NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
602479 |
2n55   |
25694 | cing | 4-filtered-FRED | STAR | entry | full | 1569 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n55
# This FRED archive file contains, for PDB entry <2n55>:
#
# - 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_2n55
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n55
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 12628.28
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 $Stromal_cell_derived_factor_1 A . 1 1
2 . 2 $C_X_C_chemokine_receptor_type_4 B . 1 1
stop_
save_
save_Stromal_cell_derived_factor_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Stromal cell derived factor 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GMKPVSLSYRCPCRFFESHVARANVKHLKILNTPNCALQIVARLKNNNRQVCIDPKCKWCQEYLEKALNK
_Entity.Number_of_monomers 70
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 GLY . 1 1
2 MET . 1 1
3 LYS . 1 1
4 PRO . 1 1
5 VAL . 1 1
6 SER . 1 1
7 LEU . 1 1
8 SER . 1 1
9 TYR . 1 1
10 ARG . 1 1
11 CYS . 1 1
12 PRO . 1 1
13 CYS . 1 1
14 ARG . 1 1
15 PHE . 1 1
16 PHE . 1 1
17 GLU . 1 1
18 SER . 1 1
19 HIS . 1 1
20 VAL . 1 1
21 ALA . 1 1
22 ARG . 1 1
23 ALA . 1 1
24 ASN . 1 1
25 VAL . 1 1
26 LYS . 1 1
27 HIS . 1 1
28 LEU . 1 1
29 LYS . 1 1
30 ILE . 1 1
31 LEU . 1 1
32 ASN . 1 1
33 THR . 1 1
34 PRO . 1 1
35 ASN . 1 1
36 CYS . 1 1
37 ALA . 1 1
38 LEU . 1 1
39 GLN . 1 1
40 ILE . 1 1
41 VAL . 1 1
42 ALA . 1 1
43 ARG . 1 1
44 LEU . 1 1
45 LYS . 1 1
46 ASN . 1 1
47 ASN . 1 1
48 ASN . 1 1
49 ARG . 1 1
50 GLN . 1 1
51 VAL . 1 1
52 CYS . 1 1
53 ILE . 1 1
54 ASP . 1 1
55 PRO . 1 1
56 LYS . 1 1
57 CYS . 1 1
58 LYS . 1 1
59 TRP . 1 1
60 CYS . 1 1
61 GLN . 1 1
62 GLU . 1 1
63 TYR . 1 1
64 LEU . 1 1
65 GLU . 1 1
66 LYS . 1 1
67 ALA . 1 1
68 LEU . 1 1
69 ASN . 1 1
70 LYS . 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
GLY 1 1 1 1
MET 2 2 1 1
LYS 3 3 1 1
PRO 4 4 1 1
VAL 5 5 1 1
SER 6 6 1 1
LEU 7 7 1 1
SER 8 8 1 1
TYR 9 9 1 1
ARG 10 10 1 1
CYS 11 11 1 1
PRO 12 12 1 1
CYS 13 13 1 1
ARG 14 14 1 1
PHE 15 15 1 1
PHE 16 16 1 1
GLU 17 17 1 1
SER 18 18 1 1
HIS 19 19 1 1
VAL 20 20 1 1
ALA 21 21 1 1
ARG 22 22 1 1
ALA 23 23 1 1
ASN 24 24 1 1
VAL 25 25 1 1
LYS 26 26 1 1
HIS 27 27 1 1
LEU 28 28 1 1
LYS 29 29 1 1
ILE 30 30 1 1
LEU 31 31 1 1
ASN 32 32 1 1
THR 33 33 1 1
PRO 34 34 1 1
ASN 35 35 1 1
CYS 36 36 1 1
ALA 37 37 1 1
LEU 38 38 1 1
GLN 39 39 1 1
ILE 40 40 1 1
VAL 41 41 1 1
ALA 42 42 1 1
ARG 43 43 1 1
LEU 44 44 1 1
LYS 45 45 1 1
ASN 46 46 1 1
ASN 47 47 1 1
ASN 48 48 1 1
ARG 49 49 1 1
GLN 50 50 1 1
VAL 51 51 1 1
CYS 52 52 1 1
ILE 53 53 1 1
ASP 54 54 1 1
PRO 55 55 1 1
LYS 56 56 1 1
CYS 57 57 1 1
LYS 58 58 1 1
TRP 59 59 1 1
CYS 60 60 1 1
GLN 61 61 1 1
GLU 62 62 1 1
TYR 63 63 1 1
LEU 64 64 1 1
GLU 65 65 1 1
LYS 66 66 1 1
ALA 67 67 1 1
LEU 68 68 1 1
ASN 69 69 1 1
LYS 70 70 1 1
stop_
save_
save_C_X_C_chemokine_receptor_type_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "C X C chemokine receptor type 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSMEGISIYTSDNYTEEMGSGDYDSMKEPAFREENANFNK
_Entity.Number_of_monomers 40
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 GLY . 1 2
2 SER . 1 2
3 MET . 1 2
4 GLU . 1 2
5 GLY . 1 2
6 ILE . 1 2
7 SER . 1 2
8 ILE . 1 2
9 TYR . 1 2
10 THR . 1 2
11 SER . 1 2
12 ASP . 1 2
13 ASN . 1 2
14 TYR . 1 2
15 THR . 1 2
16 GLU . 1 2
17 GLU . 1 2
18 MET . 1 2
19 GLY . 1 2
20 SER . 1 2
21 GLY . 1 2
22 ASP . 1 2
23 TYR . 1 2
24 ASP . 1 2
25 SER . 1 2
26 MET . 1 2
27 LYS . 1 2
28 GLU . 1 2
29 PRO . 1 2
30 ALA . 1 2
31 PHE . 1 2
32 ARG . 1 2
33 GLU . 1 2
34 GLU . 1 2
35 ASN . 1 2
36 ALA . 1 2
37 ASN . 1 2
38 PHE . 1 2
39 ASN . 1 2
40 LYS . 1 2
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
GLY 1 1 1 2
SER 2 2 1 2
MET 3 3 1 2
GLU 4 4 1 2
GLY 5 5 1 2
ILE 6 6 1 2
SER 7 7 1 2
ILE 8 8 1 2
TYR 9 9 1 2
THR 10 10 1 2
SER 11 11 1 2
ASP 12 12 1 2
ASN 13 13 1 2
TYR 14 14 1 2
THR 15 15 1 2
GLU 16 16 1 2
GLU 17 17 1 2
MET 18 18 1 2
GLY 19 19 1 2
SER 20 20 1 2
GLY 21 21 1 2
ASP 22 22 1 2
TYR 23 23 1 2
ASP 24 24 1 2
SER 25 25 1 2
MET 26 26 1 2
LYS 27 27 1 2
GLU 28 28 1 2
PRO 29 29 1 2
ALA 30 30 1 2
PHE 31 31 1 2
ARG 32 32 1 2
GLU 33 33 1 2
GLU 34 34 1 2
ASN 35 35 1 2
ALA 36 36 1 2
ASN 37 37 1 2
PHE 38 38 1 2
ASN 39 39 1 2
LYS 40 40 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
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
535 1 . . . 1 1
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
544 1 . . . 1 1
545 1 . . . 1 1
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
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 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 7 LEU HA . 5 . HA 1 1
1 1 2 1 1 7 LEU HG . 5 . HG 1 1
2 1 1 1 1 22 ARG HA . 20 . HA 1 1
2 1 2 1 1 22 ARG HD2 . 20 . HD1 1 1
3 1 1 1 1 30 ILE HA . 28 . HA 1 1
3 1 2 1 1 30 ILE MD . 28 . HD1# 1 1
4 1 1 1 1 31 LEU HB3 . 29 . HB1 1 1
4 1 2 1 1 31 LEU HG . 29 . HG 1 1
5 1 1 1 1 38 LEU HB2 . 36 . HB2 1 1
5 1 2 1 1 38 LEU HG . 36 . HG 1 1
6 1 1 1 1 40 ILE HA . 38 . HA 1 1
6 1 2 1 1 40 ILE MD . 38 . HD1# 1 1
7 1 1 1 1 43 ARG HB3 . 41 . HB2 1 1
7 1 2 1 1 43 ARG HG3 . 41 . HG1 1 1
8 1 1 1 1 45 LYS HE2 . 43 . HE1 1 1
8 1 2 1 1 45 LYS HG2 . 43 . HG1 1 1
9 1 1 1 1 45 LYS HA . 43 . HA 1 1
9 1 2 1 1 45 LYS HE3 . 43 . HE2 1 1
10 1 1 1 1 45 LYS HB2 . 43 . HB2 1 1
10 1 2 1 1 45 LYS HE3 . 43 . HE2 1 1
11 1 1 1 1 45 LYS HB3 . 43 . HB1 1 1
11 1 2 1 1 45 LYS HE3 . 43 . HE2 1 1
12 1 1 1 1 45 LYS HB2 . 43 . HB2 1 1
12 1 2 1 1 45 LYS HE2 . 43 . HE1 1 1
13 1 1 1 1 45 LYS HE2 . 43 . HE1 1 1
13 1 2 1 1 45 LYS HG3 . 43 . HG2 1 1
14 1 1 1 1 53 ILE HA . 51 . HA 1 1
14 1 2 1 1 53 ILE MD . 51 . HD1# 1 1
15 1 1 1 1 53 ILE HB . 51 . HB 1 1
15 1 2 1 1 53 ILE MD . 51 . HD1# 1 1
16 1 1 1 1 64 LEU HB2 . 62 . HB2 1 1
16 1 2 1 1 64 LEU HG . 62 . HG 1 1
17 1 1 1 1 68 LEU HA . 66 . HA 1 1
17 1 2 1 1 68 LEU HG . 66 . HG 1 1
18 1 1 1 1 68 LEU HB2 . 66 . HB2 1 1
18 1 2 1 1 68 LEU HG . 66 . HG 1 1
19 1 1 1 1 22 ARG HA . 20 . HA 1 1
19 1 2 1 1 22 ARG HD3 . 20 . HD2 1 1
20 1 1 1 1 40 ILE MD . 38 . HD1# 1 1
20 1 2 1 1 55 PRO HB2 . 53 . HB1 1 1
21 1 1 1 1 68 LEU H . 66 . HN 1 1
21 1 2 1 1 68 LEU HB2 . 66 . HB2 1 1
22 1 1 1 1 60 CYS HA . 58 . HA 1 1
22 1 2 1 1 63 TYR HB2 . 61 . HB1 1 1
23 1 1 1 1 63 TYR HB2 . 61 . HB1 1 1
23 1 2 2 2 8 ILE MD . 206 . HD1# 1 1
24 1 1 1 1 59 TRP HE3 . 57 . HE3 1 1
24 1 2 1 1 63 TYR HB2 . 61 . HB1 1 1
25 1 1 1 1 50 GLN HB2 . 48 . HB1 1 1
25 1 2 1 1 51 VAL H . 49 . HN 1 1
26 1 1 1 1 17 GLU HB2 . 15 . HB2 1 1
26 1 2 1 1 18 SER H . 16 . HN 1 1
27 1 1 1 1 49 ARG HB3 . 47 . HB2 1 1
27 1 2 1 1 50 GLN H . 48 . HN 1 1
28 1 1 1 1 49 ARG HB2 . 47 . HB1 1 1
28 1 2 1 1 50 GLN H . 48 . HN 1 1
29 1 1 1 1 24 ASN HA . 22 . HA 1 1
29 1 2 1 1 45 LYS HG3 . 43 . HG2 1 1
30 1 1 1 1 24 ASN HA . 22 . HA 1 1
30 1 2 1 1 45 LYS HG2 . 43 . HG1 1 1
31 1 1 1 1 45 LYS H . 43 . HN 1 1
31 1 2 1 1 45 LYS HG2 . 43 . HG1 1 1
32 1 1 1 1 53 ILE H . 51 . HN 1 1
32 1 2 1 1 53 ILE HG12 . 51 . HG12 1 1
33 1 1 1 1 15 PHE HB3 . 13 . HB2 1 1
33 1 2 1 1 16 PHE H . 14 . HN 1 1
34 1 1 1 1 15 PHE HB2 . 13 . HB1 1 1
34 1 2 1 1 16 PHE H . 14 . HN 1 1
35 1 1 1 1 17 GLU HB3 . 15 . HB1 1 1
35 1 2 1 1 18 SER H . 16 . HN 1 1
36 1 1 1 1 25 VAL H . 23 . HN 1 1
36 1 2 1 1 25 VAL HB . 23 . HB 1 1
37 1 1 1 1 21 ALA HA . 19 . HA 1 1
37 1 2 1 1 22 ARG H . 20 . HN 1 1
38 1 1 1 1 22 ARG HA . 20 . HA 1 1
38 1 2 1 1 59 TRP HZ2 . 57 . HZ2 1 1
39 1 1 1 1 22 ARG HA . 20 . HA 1 1
39 1 2 1 1 25 VAL H . 23 . HN 1 1
40 1 1 1 1 26 LYS HG2 . 24 . HG1 1 1
40 1 2 1 1 45 LYS HA . 43 . HA 1 1
41 1 1 1 1 28 LEU H . 26 . HN 1 1
41 1 2 1 1 28 LEU HG . 26 . HG 1 1
42 1 1 1 1 28 LEU HG . 26 . HG 1 1
42 1 2 2 2 8 ILE MD . 206 . HD1# 1 1
43 1 1 1 1 29 LYS H . 27 . HN 1 1
43 1 2 1 1 29 LYS HG2 . 27 . HG2 1 1
44 1 1 1 1 29 LYS H . 27 . HN 1 1
44 1 2 1 1 29 LYS HG3 . 27 . HG1 1 1
45 1 1 1 1 31 LEU HB3 . 29 . HB1 1 1
45 1 2 1 1 39 GLN HB3 . 37 . HB2 1 1
46 1 1 1 1 31 LEU H . 29 . HN 1 1
46 1 2 1 1 31 LEU HG . 29 . HG 1 1
47 1 1 1 1 32 ASN HA . 30 . HA 1 1
47 1 2 1 1 33 THR H . 31 . HN 1 1
48 1 1 1 1 32 ASN QB . 30 . HB2 1 1
48 1 2 1 1 33 THR H . 31 . HN 1 1
49 1 1 1 1 33 THR HB . 31 . HB 1 1
49 1 2 1 1 34 PRO HD2 . 32 . HD1 1 1
50 1 1 1 1 33 THR HA . 31 . HA 1 1
50 1 2 1 1 34 PRO HD2 . 32 . HD1 1 1
51 1 1 1 1 33 THR HA . 31 . HA 1 1
51 1 2 1 1 34 PRO HD3 . 32 . HD2 1 1
52 1 1 1 1 33 THR HB . 31 . HB 1 1
52 1 2 1 1 36 CYS HB2 . 34 . HB1 1 1
53 1 1 1 1 37 ALA HA . 35 . HA 1 1
53 1 2 1 1 38 LEU H . 36 . HN 1 1
54 1 1 1 1 32 ASN HA . 30 . HA 1 1
54 1 2 1 1 38 LEU HA . 36 . HA 1 1
55 1 1 1 1 38 LEU HG . 36 . HG 1 1
55 1 2 1 1 39 GLN H . 37 . HN 1 1
56 1 1 1 1 38 LEU HB2 . 36 . HB2 1 1
56 1 2 1 1 39 GLN H . 37 . HN 1 1
57 1 1 1 1 38 LEU HB3 . 36 . HB1 1 1
57 1 2 1 1 39 GLN H . 37 . HN 1 1
58 1 1 1 1 40 ILE H . 38 . HN 1 1
58 1 2 1 1 40 ILE HG12 . 38 . HG11 1 1
59 1 1 1 1 40 ILE H . 38 . HN 1 1
59 1 2 1 1 40 ILE MD . 38 . HD1# 1 1
60 1 1 1 1 40 ILE MD . 38 . HD1# 1 1
60 1 2 1 1 55 PRO HA . 53 . HA 1 1
61 1 1 1 1 40 ILE MD . 38 . HD1# 1 1
61 1 2 1 1 60 CYS QB . 58 . HB2 1 1
62 1 1 1 1 40 ILE MD . 38 . HD1# 1 1
62 1 2 1 1 53 ILE HG13 . 51 . HG11 1 1
63 1 1 1 1 40 ILE MD . 38 . HD1# 1 1
63 1 2 1 1 60 CYS HA . 58 . HA 1 1
64 1 1 1 1 28 LEU HA . 26 . HA 1 1
64 1 2 1 1 42 ALA HA . 40 . HA 1 1
65 1 1 1 1 43 ARG H . 41 . HN 1 1
65 1 2 1 1 43 ARG HB2 . 41 . HB1 1 1
66 1 1 1 1 43 ARG H . 41 . HN 1 1
66 1 2 1 1 43 ARG HG2 . 41 . HG2 1 1
67 1 1 1 1 43 ARG H . 41 . HN 1 1
67 1 2 1 1 43 ARG HG3 . 41 . HG1 1 1
68 1 1 1 1 44 LEU HB3 . 42 . HB1 1 1
68 1 2 1 1 45 LYS H . 43 . HN 1 1
69 1 1 1 1 25 VAL HA . 23 . HA 1 1
69 1 2 1 1 45 LYS HA . 43 . HA 1 1
70 1 1 1 1 45 LYS H . 43 . HN 1 1
70 1 2 1 1 45 LYS HB2 . 43 . HB2 1 1
71 1 1 1 1 24 ASN HA . 22 . HA 1 1
71 1 2 1 1 45 LYS HE3 . 43 . HE2 1 1
72 1 1 1 1 25 VAL HA . 23 . HA 1 1
72 1 2 1 1 45 LYS HE3 . 43 . HE2 1 1
73 1 1 1 1 49 ARG H . 47 . HN 1 1
73 1 2 1 1 49 ARG HD3 . 47 . HD2 1 1
74 1 1 1 1 49 ARG H . 47 . HN 1 1
74 1 2 1 1 49 ARG HD2 . 47 . HD1 1 1
75 1 1 1 1 50 GLN H . 48 . HN 1 1
75 1 2 1 1 50 GLN HG2 . 48 . HG1 1 1
76 1 1 1 1 50 GLN H . 48 . HN 1 1
76 1 2 1 1 50 GLN HG3 . 48 . HG2 1 1
77 1 1 1 1 51 VAL HB . 49 . HB 1 1
77 1 2 1 1 52 CYS H . 50 . HN 1 1
78 1 1 1 1 52 CYS HA . 50 . HA 1 1
78 1 2 1 1 53 ILE HG13 . 51 . HG11 1 1
79 1 1 1 1 52 CYS HB3 . 50 . HB2 1 1
79 1 2 1 1 53 ILE H . 51 . HN 1 1
80 1 1 1 1 53 ILE HB . 51 . HB 1 1
80 1 2 1 1 54 ASP H . 52 . HN 1 1
81 1 1 1 1 40 ILE HB . 38 . HB 1 1
81 1 2 1 1 53 ILE HB . 51 . HB 1 1
82 1 1 1 1 41 VAL HA . 39 . HA 1 1
82 1 2 1 1 53 ILE MD . 51 . HD1# 1 1
83 1 1 1 1 53 ILE MD . 51 . HD1# 1 1
83 1 2 1 1 59 TRP HH2 . 57 . HH2 1 1
84 1 1 1 1 53 ILE MD . 51 . HD1# 1 1
84 1 2 1 1 59 TRP HZ2 . 57 . HZ2 1 1
85 1 1 1 1 40 ILE HB . 38 . HB 1 1
85 1 2 1 1 53 ILE MD . 51 . HD1# 1 1
86 1 1 1 1 20 VAL HB . 18 . HB 1 1
86 1 2 1 1 53 ILE MD . 51 . HD1# 1 1
87 1 1 1 1 40 ILE HB . 38 . HB 1 1
87 1 2 1 1 53 ILE HG12 . 51 . HG12 1 1
88 1 1 1 1 18 SER HA . 16 . HA 1 1
88 1 2 1 1 54 ASP HB3 . 52 . HB2 1 1
89 1 1 1 1 18 SER HA . 16 . HA 1 1
89 1 2 1 1 54 ASP HB2 . 52 . HB1 1 1
90 1 1 1 1 55 PRO HD2 . 53 . HD1 1 1
90 1 2 1 1 56 LYS H . 54 . HN 1 1
91 1 1 1 1 54 ASP HA . 52 . HA 1 1
91 1 2 1 1 55 PRO HG3 . 53 . HG2 1 1
92 1 1 1 1 54 ASP HA . 52 . HA 1 1
92 1 2 1 1 55 PRO HG2 . 53 . HG1 1 1
93 1 1 1 1 62 GLU H . 60 . HN 1 1
93 1 2 1 1 62 GLU HB2 . 60 . HB1 1 1
94 1 1 1 1 65 GLU HA . 63 . HA 1 1
94 1 2 1 1 68 LEU H . 66 . HN 1 1
95 1 1 1 1 62 GLU HA . 60 . HA 1 1
95 1 2 1 1 65 GLU HG3 . 63 . HG2 1 1
96 1 1 1 1 65 GLU HG3 . 63 . HG2 1 1
96 1 2 1 1 66 LYS H . 64 . HN 1 1
97 1 1 1 1 65 GLU HA . 63 . HA 1 1
97 1 2 1 1 68 LEU HB2 . 66 . HB2 1 1
98 1 1 1 1 65 GLU HA . 63 . HA 1 1
98 1 2 1 1 68 LEU HB3 . 66 . HB1 1 1
99 1 1 1 1 64 LEU HG . 62 . HG 1 1
99 1 2 1 1 65 GLU H . 63 . HN 1 1
100 1 1 1 1 68 LEU H . 66 . HN 1 1
100 1 2 1 1 68 LEU HG . 66 . HG 1 1
101 1 1 1 1 55 PRO HA . 53 . HA 1 1
101 1 2 1 1 60 CYS QB . 58 . HB2 1 1
102 1 1 1 1 40 ILE HG13 . 38 . HG12 1 1
102 1 2 1 1 60 CYS QB . 58 . HB2 1 1
103 1 1 1 1 52 CYS HA . 50 . HA 1 1
103 1 2 1 1 53 ILE HB . 51 . HB 1 1
104 1 1 1 1 3 LYS HA . 1 . HA 1 1
104 1 2 1 1 4 PRO HD3 . 2 . HD2 1 1
105 1 1 1 1 3 LYS HB3 . 1 . HB2 1 1
105 1 2 1 1 4 PRO HD2 . 2 . HD1 1 1
106 1 1 1 1 33 THR HB . 31 . HB 1 1
106 1 2 1 1 34 PRO HD3 . 32 . HD2 1 1
107 1 1 1 1 3 LYS HB2 . 1 . HB1 1 1
107 1 2 1 1 4 PRO HD2 . 2 . HD1 1 1
108 1 1 1 1 31 LEU H . 29 . HN 1 1
108 1 2 1 1 31 LEU HB3 . 29 . HB1 1 1
109 1 1 1 1 43 ARG HA . 41 . HA 1 1
109 1 2 1 1 51 VAL H . 49 . HN 1 1
110 1 1 1 1 42 ALA H . 40 . HN 1 1
110 1 2 1 1 53 ILE HG12 . 51 . HG12 1 1
111 1 1 1 1 67 ALA HA . 65 . HA 1 1
111 1 2 1 1 69 ASN H . 67 . HN 1 1
112 1 1 1 1 30 ILE MD . 28 . HD1# 1 1
112 1 2 1 1 31 LEU H . 29 . HN 1 1
113 1 1 1 1 3 LYS HA . 1 . HA 1 1
113 1 2 1 1 4 PRO HD2 . 2 . HD1 1 1
114 1 1 1 1 40 ILE MD . 38 . HD1# 1 1
114 1 2 1 1 55 PRO HB3 . 53 . HB2 1 1
115 1 1 1 1 25 VAL HA . 23 . HA 1 1
115 1 2 1 1 45 LYS HG2 . 43 . HG1 1 1
116 1 1 1 1 25 VAL HA . 23 . HA 1 1
116 1 2 1 1 45 LYS HG3 . 43 . HG2 1 1
117 1 1 1 1 22 ARG HA . 20 . HA 1 1
117 1 2 1 1 59 TRP HH2 . 57 . HH2 1 1
118 1 1 1 1 24 ASN HB2 . 22 . HB2 1 1
118 1 2 1 1 44 LEU HB3 . 42 . HB1 1 1
119 1 1 1 1 27 HIS HB3 . 25 . HB1 1 1
119 1 2 1 1 28 LEU H . 26 . HN 1 1
120 1 1 1 1 40 ILE HB . 38 . HB 1 1
120 1 2 1 1 53 ILE HG13 . 51 . HG11 1 1
121 1 1 1 1 30 ILE MD . 28 . HD1# 1 1
121 1 2 1 1 64 LEU HA . 62 . HA 1 1
122 1 1 1 1 30 ILE MD . 28 . HD1# 1 1
122 1 2 1 1 68 LEU HA . 66 . HA 1 1
123 1 1 1 1 30 ILE MD . 28 . HD1# 1 1
123 1 2 1 1 67 ALA HA . 65 . HA 1 1
124 1 1 1 1 31 LEU HB2 . 29 . HB2 1 1
124 1 2 1 1 31 LEU HG . 29 . HG 1 1
125 1 1 1 1 31 LEU HB2 . 29 . HB2 1 1
125 1 2 1 1 39 GLN HB3 . 37 . HB2 1 1
126 1 1 1 1 31 LEU HB2 . 29 . HB2 1 1
126 1 2 1 1 39 GLN H . 37 . HN 1 1
127 1 1 1 1 31 LEU HG . 29 . HG 1 1
127 1 2 1 1 39 GLN HB3 . 37 . HB2 1 1
128 1 1 1 1 33 THR HB . 31 . HB 1 1
128 1 2 1 1 36 CYS HB3 . 34 . HB2 1 1
129 1 1 1 1 36 CYS HB3 . 34 . HB2 1 1
129 1 2 1 1 39 GLN HE22 . 37 . HE22 1 1
130 1 1 1 1 36 CYS HB2 . 34 . HB1 1 1
130 1 2 1 1 37 ALA H . 35 . HN 1 1
131 1 1 1 1 36 CYS HB2 . 34 . HB1 1 1
131 1 2 1 1 39 GLN HE22 . 37 . HE22 1 1
132 1 1 1 1 36 CYS HB3 . 34 . HB2 1 1
132 1 2 1 1 39 GLN HE21 . 37 . HE21 1 1
133 1 1 1 1 39 GLN H . 37 . HN 1 1
133 1 2 1 1 39 GLN HG2 . 37 . HG1 1 1
134 1 1 1 1 39 GLN H . 37 . HN 1 1
134 1 2 1 1 39 GLN HG3 . 37 . HG2 1 1
135 1 1 1 1 64 LEU H . 62 . HN 1 1
135 1 2 1 1 64 LEU HB2 . 62 . HB2 1 1
136 1 1 1 1 38 LEU H . 36 . HN 1 1
136 1 2 1 1 38 LEU HG . 36 . HG 1 1
137 1 1 1 1 45 LYS HB3 . 43 . HB1 1 1
137 1 2 1 1 45 LYS HE2 . 43 . HE1 1 1
138 1 1 1 1 41 VAL HA . 39 . HA 1 1
138 1 2 1 1 53 ILE HG13 . 51 . HG11 1 1
139 1 1 1 1 53 ILE HG13 . 51 . HG11 1 1
139 1 2 1 1 59 TRP HH2 . 57 . HH2 1 1
140 1 1 1 1 40 ILE HG13 . 38 . HG12 1 1
140 1 2 1 1 41 VAL H . 39 . HN 1 1
141 1 1 1 1 44 LEU HB3 . 42 . HB1 1 1
141 1 2 1 1 49 ARG H . 47 . HN 1 1
142 1 1 1 1 44 LEU HG . 42 . HG 1 1
142 1 2 1 1 45 LYS H . 43 . HN 1 1
143 1 1 1 1 25 VAL HA . 23 . HA 1 1
143 1 2 1 1 45 LYS HB3 . 43 . HB1 1 1
144 1 1 1 1 24 ASN HA . 22 . HA 1 1
144 1 2 1 1 45 LYS HB3 . 43 . HB1 1 1
145 1 1 1 1 25 VAL HA . 23 . HA 1 1
145 1 2 1 1 45 LYS HB2 . 43 . HB2 1 1
146 1 1 1 1 24 ASN HA . 22 . HA 1 1
146 1 2 1 1 45 LYS HB2 . 43 . HB2 1 1
147 1 1 1 1 25 VAL H . 23 . HN 1 1
147 1 2 1 1 45 LYS HE3 . 43 . HE2 1 1
148 1 1 1 1 26 LYS H . 24 . HN 1 1
148 1 2 1 1 45 LYS HE3 . 43 . HE2 1 1
149 1 1 1 1 24 ASN HA . 22 . HA 1 1
149 1 2 1 1 45 LYS HE2 . 43 . HE1 1 1
150 1 1 1 1 26 LYS H . 24 . HN 1 1
150 1 2 1 1 45 LYS HE2 . 43 . HE1 1 1
151 1 1 1 1 26 LYS H . 24 . HN 1 1
151 1 2 1 1 45 LYS HG2 . 43 . HG1 1 1
152 1 1 1 1 26 LYS H . 24 . HN 1 1
152 1 2 1 1 45 LYS HG3 . 43 . HG2 1 1
153 1 1 1 1 47 ASN HD22 . 45 . HD22 1 1
153 1 2 1 1 49 ARG HD3 . 47 . HD2 1 1
154 1 1 1 1 47 ASN HD22 . 45 . HD22 1 1
154 1 2 1 1 49 ARG HD2 . 47 . HD1 1 1
155 1 1 1 1 50 GLN HB3 . 48 . HB2 1 1
155 1 2 1 1 50 GLN HE22 . 48 . HE22 1 1
156 1 1 1 1 16 PHE HA . 14 . HA 1 1
156 1 2 1 1 52 CYS HB2 . 50 . HB1 1 1
157 1 1 1 1 16 PHE HA . 14 . HA 1 1
157 1 2 1 1 52 CYS HB3 . 50 . HB2 1 1
158 1 1 1 1 54 ASP HB2 . 52 . HB1 1 1
158 1 2 1 1 55 PRO HD3 . 53 . HD2 1 1
159 1 1 1 1 54 ASP HB3 . 52 . HB2 1 1
159 1 2 1 1 55 PRO HD3 . 53 . HD2 1 1
160 1 1 1 1 61 GLN HA . 59 . HA 1 1
160 1 2 1 1 64 LEU HB3 . 62 . HB1 1 1
161 1 1 1 1 63 TYR HB3 . 61 . HB2 1 1
161 1 2 2 2 8 ILE MD . 206 . HD1# 1 1
162 1 1 1 1 60 CYS HA . 58 . HA 1 1
162 1 2 1 1 63 TYR HB3 . 61 . HB2 1 1
163 1 1 1 1 59 TRP HE3 . 57 . HE3 1 1
163 1 2 1 1 63 TYR HB3 . 61 . HB2 1 1
164 1 1 1 1 59 TRP HE3 . 57 . HE3 1 1
164 1 2 1 1 63 TYR HA . 61 . HA 1 1
165 1 1 1 1 63 TYR HA . 61 . HA 1 1
165 1 2 1 1 65 GLU H . 63 . HN 1 1
166 1 1 1 1 63 TYR HB3 . 61 . HB2 1 1
166 1 2 1 1 64 LEU H . 62 . HN 1 1
167 1 1 1 1 64 LEU HA . 62 . HA 1 1
167 1 2 1 1 67 ALA H . 65 . HN 1 1
168 1 1 1 1 64 LEU HA . 62 . HA 1 1
168 1 2 1 1 66 LYS H . 64 . HN 1 1
169 1 1 1 1 61 GLN HA . 59 . HA 1 1
169 1 2 1 1 64 LEU HB2 . 62 . HB2 1 1
170 1 1 1 1 59 TRP HA . 57 . HA 1 1
170 1 2 1 1 62 GLU HB3 . 60 . HB2 1 1
171 1 1 1 1 59 TRP HA . 57 . HA 1 1
171 1 2 1 1 62 GLU HB2 . 60 . HB1 1 1
172 1 1 1 1 65 GLU HB3 . 63 . HB2 1 1
172 1 2 1 1 66 LYS H . 64 . HN 1 1
173 1 1 1 1 66 LYS H . 64 . HN 1 1
173 1 2 1 1 66 LYS HG2 . 64 . HG1 1 1
174 1 1 1 1 20 VAL H . 18 . HN 1 1
174 1 2 1 1 20 VAL HB . 18 . HB 1 1
175 1 1 1 1 20 VAL HB . 18 . HB 1 1
175 1 2 1 1 59 TRP HH2 . 57 . HH2 1 1
176 1 1 1 1 60 CYS HA . 58 . HA 1 1
176 1 2 1 1 62 GLU H . 60 . HN 1 1
177 1 1 1 1 60 CYS HA . 58 . HA 1 1
177 1 2 1 1 64 LEU H . 62 . HN 1 1
178 1 1 1 1 60 CYS HA . 58 . HA 1 1
178 1 2 1 1 63 TYR H . 61 . HN 1 1
179 1 1 1 1 44 LEU HB2 . 42 . HB2 1 1
179 1 2 1 1 49 ARG H . 47 . HN 1 1
180 1 1 1 1 44 LEU HB2 . 42 . HB2 1 1
180 1 2 1 1 47 ASN H . 45 . HN 1 1
181 1 1 1 1 27 HIS H . 25 . HN 1 1
181 1 2 1 1 43 ARG HB3 . 41 . HB2 1 1
182 1 1 1 1 27 HIS H . 25 . HN 1 1
182 1 2 1 1 43 ARG HB2 . 41 . HB1 1 1
183 1 1 1 1 43 ARG HB3 . 41 . HB2 1 1
183 1 2 1 1 44 LEU H . 42 . HN 1 1
184 1 1 1 1 40 ILE MD . 38 . HD1# 1 1
184 1 2 1 1 41 VAL H . 39 . HN 1 1
185 1 1 1 1 34 PRO HD2 . 32 . HD1 1 1
185 1 2 1 1 35 ASN H . 33 . HN 1 1
186 1 1 1 1 34 PRO HD3 . 32 . HD2 1 1
186 1 2 1 1 35 ASN H . 33 . HN 1 1
187 1 1 1 1 40 ILE HG12 . 38 . HG11 1 1
187 1 2 1 1 55 PRO HA . 53 . HA 1 1
188 1 1 1 1 21 ALA H . 19 . HN 1 1
188 1 2 1 1 24 ASN HB2 . 22 . HB2 1 1
189 1 1 1 1 69 ASN HB3 . 67 . HB2 1 1
189 1 2 1 1 70 LYS H . 68 . HN 1 1
190 1 1 1 1 9 TYR HB2 . 7 . HB1 1 1
190 1 2 1 1 10 ARG H . 8 . HN 1 1
191 1 1 1 1 69 ASN HB2 . 67 . HB1 1 1
191 1 2 1 1 70 LYS H . 68 . HN 1 1
192 1 1 1 1 29 LYS HB2 . 27 . HB1 1 1
192 1 2 1 1 30 ILE H . 28 . HN 1 1
193 1 1 1 1 29 LYS HB3 . 27 . HB2 1 1
193 1 2 1 1 30 ILE H . 28 . HN 1 1
194 1 1 1 1 30 ILE H . 28 . HN 1 1
194 1 2 1 1 30 ILE MD . 28 . HD1# 1 1
195 1 1 1 1 30 ILE MD . 28 . HD1# 1 1
195 1 2 1 1 67 ALA H . 65 . HN 1 1
196 1 1 1 1 40 ILE HB . 38 . HB 1 1
196 1 2 1 1 53 ILE H . 51 . HN 1 1
197 1 1 1 1 53 ILE H . 51 . HN 1 1
197 1 2 1 1 53 ILE HB . 51 . HB 1 1
198 1 1 1 1 40 ILE H . 38 . HN 1 1
198 1 2 1 1 53 ILE HB . 51 . HB 1 1
199 1 1 1 1 43 ARG HA . 41 . HA 1 1
199 1 2 1 1 44 LEU H . 42 . HN 1 1
200 1 1 1 1 42 ALA H . 40 . HN 1 1
200 1 2 1 1 53 ILE MD . 51 . HD1# 1 1
201 1 1 1 1 53 ILE H . 51 . HN 1 1
201 1 2 1 1 53 ILE MD . 51 . HD1# 1 1
202 1 1 1 1 53 ILE MD . 51 . HD1# 1 1
202 1 2 1 1 54 ASP H . 52 . HN 1 1
203 1 1 1 1 53 ILE MD . 51 . HD1# 1 1
203 1 2 1 1 59 TRP HE1 . 57 . HE1 1 1
204 1 1 1 1 61 GLN HA . 59 . HA 1 1
204 1 2 1 1 64 LEU H . 62 . HN 1 1
205 1 1 1 1 62 GLU HB3 . 60 . HB2 1 1
205 1 2 1 1 64 LEU H . 62 . HN 1 1
206 1 1 1 1 62 GLU HB2 . 60 . HB1 1 1
206 1 2 1 1 64 LEU H . 62 . HN 1 1
207 1 1 1 1 62 GLU HA . 60 . HA 1 1
207 1 2 1 1 64 LEU H . 62 . HN 1 1
208 1 1 1 1 44 LEU H . 42 . HN 1 1
208 1 2 1 1 44 LEU HB2 . 42 . HB2 1 1
209 1 1 1 1 54 ASP HB3 . 52 . HB2 1 1
209 1 2 1 1 55 PRO HD2 . 53 . HD1 1 1
210 1 1 1 1 27 HIS HB2 . 25 . HB2 1 1
210 1 2 1 1 28 LEU H . 26 . HN 1 1
211 1 1 1 1 27 HIS HB2 . 25 . HB2 1 1
211 1 2 1 1 43 ARG H . 41 . HN 1 1
212 1 1 1 1 61 GLN HA . 59 . HA 1 1
212 1 2 1 1 63 TYR H . 61 . HN 1 1
213 1 1 1 1 29 LYS HG2 . 27 . HG2 1 1
213 1 2 1 1 30 ILE H . 28 . HN 1 1
214 1 1 1 1 29 LYS HG3 . 27 . HG1 1 1
214 1 2 1 1 30 ILE H . 28 . HN 1 1
215 1 1 1 1 22 ARG H . 20 . HN 1 1
215 1 2 1 1 22 ARG HG3 . 20 . HG2 1 1
216 1 1 1 1 20 VAL HB . 18 . HB 1 1
216 1 2 1 1 21 ALA H . 19 . HN 1 1
217 1 1 1 1 3 LYS HB3 . 1 . HB2 1 1
217 1 2 1 1 4 PRO HD3 . 2 . HD2 1 1
218 1 1 1 1 3 LYS HB2 . 1 . HB1 1 1
218 1 2 1 1 4 PRO HD3 . 2 . HD2 1 1
219 1 1 1 1 38 LEU H . 36 . HN 1 1
219 1 2 1 1 38 LEU HB3 . 36 . HB1 1 1
220 1 1 1 1 56 LYS HB2 . 54 . HB1 1 1
220 1 2 1 1 57 CYS H . 55 . HN 1 1
221 1 1 1 1 10 ARG HB3 . 8 . HB2 1 1
221 1 2 1 1 11 CYS H . 9 . HN 1 1
222 1 1 1 1 10 ARG HB2 . 8 . HB1 1 1
222 1 2 1 1 11 CYS H . 9 . HN 1 1
223 1 1 1 1 11 CYS HB3 . 9 . HB2 1 1
223 1 2 1 1 12 PRO HA . 10 . HA 1 1
224 1 1 1 1 11 CYS HB2 . 9 . HB1 1 1
224 1 2 1 1 12 PRO HA . 10 . HA 1 1
225 1 1 1 1 11 CYS HB3 . 9 . HB2 1 1
225 1 2 1 1 39 GLN HE22 . 37 . HE22 1 1
226 1 1 1 1 11 CYS HB2 . 9 . HB1 1 1
226 1 2 1 1 39 GLN HE22 . 37 . HE22 1 1
227 1 1 1 1 11 CYS HB3 . 9 . HB2 1 1
227 1 2 1 1 39 GLN HE21 . 37 . HE21 1 1
228 1 1 1 1 11 CYS HB2 . 9 . HB1 1 1
228 1 2 1 1 39 GLN HE21 . 37 . HE21 1 1
229 1 1 1 1 39 GLN HB2 . 37 . HB1 1 1
229 1 2 1 1 40 ILE H . 38 . HN 1 1
230 1 1 1 1 25 VAL HA . 23 . HA 1 1
230 1 2 1 1 44 LEU HA . 42 . HA 1 1
231 1 1 1 1 26 LYS HG3 . 24 . HG2 1 1
231 1 2 1 1 45 LYS HA . 43 . HA 1 1
232 1 1 1 1 26 LYS HA . 24 . HA 1 1
232 1 2 1 1 45 LYS HB3 . 43 . HB1 1 1
233 1 1 1 1 31 LEU HB2 . 29 . HB2 1 1
233 1 2 1 1 39 GLN HG2 . 37 . HG1 1 1
234 1 1 1 1 31 LEU HB3 . 29 . HB1 1 1
234 1 2 1 1 39 GLN HG2 . 37 . HG1 1 1
235 1 1 1 1 31 LEU HB3 . 29 . HB1 1 1
235 1 2 1 1 39 GLN HG3 . 37 . HG2 1 1
236 1 1 1 1 31 LEU HB2 . 29 . HB2 1 1
236 1 2 1 1 39 GLN HG3 . 37 . HG2 1 1
237 1 1 1 1 32 ASN QB . 30 . HB1 1 1
237 1 2 1 1 38 LEU HG . 36 . HG 1 1
238 1 1 1 1 36 CYS HB2 . 34 . HB1 1 1
238 1 2 1 1 39 GLN HE21 . 37 . HE21 1 1
239 1 1 1 1 47 ASN HD21 . 45 . HD21 1 1
239 1 2 1 1 49 ARG HD3 . 47 . HD2 1 1
240 1 1 1 1 47 ASN HD21 . 45 . HD21 1 1
240 1 2 1 1 49 ARG HD2 . 47 . HD1 1 1
241 1 1 1 1 43 ARG HG2 . 41 . HG2 1 1
241 1 2 1 1 44 LEU H . 42 . HN 1 1
242 1 1 1 1 43 ARG HG3 . 41 . HG1 1 1
242 1 2 1 1 44 LEU H . 42 . HN 1 1
243 1 1 1 1 40 ILE HB . 38 . HB 1 1
243 1 2 1 1 41 VAL H . 39 . HN 1 1
244 1 1 1 1 29 LYS HG2 . 27 . HG2 1 1
244 1 2 1 1 41 VAL HB . 39 . HB 1 1
245 1 1 1 1 41 VAL HA . 39 . HA 1 1
245 1 2 1 1 52 CYS HA . 50 . HA 1 1
246 1 1 1 1 27 HIS H . 25 . HN 1 1
246 1 2 1 1 43 ARG HG2 . 41 . HG2 1 1
247 1 1 1 1 27 HIS H . 25 . HN 1 1
247 1 2 1 1 43 ARG HG3 . 41 . HG1 1 1
248 1 1 1 1 44 LEU HG . 42 . HG 1 1
248 1 2 1 1 49 ARG H . 47 . HN 1 1
249 1 1 1 1 25 VAL HA . 23 . HA 1 1
249 1 2 1 1 45 LYS HE2 . 43 . HE1 1 1
250 1 1 1 1 49 ARG HA . 47 . HA 1 1
250 1 2 1 1 49 ARG HD3 . 47 . HD2 1 1
251 1 1 1 1 49 ARG HA . 47 . HA 1 1
251 1 2 1 1 49 ARG HD2 . 47 . HD1 1 1
252 1 1 1 1 42 ALA H . 40 . HN 1 1
252 1 2 1 1 53 ILE HG13 . 51 . HG11 1 1
253 1 1 1 1 52 CYS HA . 50 . HA 1 1
253 1 2 1 1 53 ILE HG12 . 51 . HG12 1 1
254 1 1 1 1 52 CYS HA . 50 . HA 1 1
254 1 2 1 1 53 ILE MD . 51 . HD1# 1 1
255 1 1 1 1 54 ASP HB3 . 52 . HB2 1 1
255 1 2 2 2 28 GLU HA . 226 . HA 1 1
256 1 1 1 1 40 ILE HG12 . 38 . HG11 1 1
256 1 2 1 1 55 PRO HB2 . 53 . HB1 1 1
257 1 1 1 1 40 ILE HG12 . 38 . HG11 1 1
257 1 2 1 1 55 PRO HB3 . 53 . HB2 1 1
258 1 1 1 1 56 LYS HG2 . 54 . HG1 1 1
258 1 2 1 1 57 CYS H . 55 . HN 1 1
259 1 1 1 1 58 LYS HA . 56 . HA 1 1
259 1 2 1 1 61 GLN H . 59 . HN 1 1
260 1 1 1 1 60 CYS QB . 58 . HB1 1 1
260 1 2 1 1 61 GLN H . 59 . HN 1 1
261 1 1 1 1 62 GLU HA . 60 . HA 1 1
261 1 2 1 1 65 GLU HG2 . 63 . HG1 1 1
262 1 1 1 1 66 LYS HA . 64 . HA 1 1
262 1 2 1 1 68 LEU H . 66 . HN 1 1
263 1 1 1 1 64 LEU HA . 62 . HA 1 1
263 1 2 1 1 68 LEU HG . 66 . HG 1 1
264 1 1 1 1 65 GLU HA . 63 . HA 1 1
264 1 2 1 1 68 LEU HG . 66 . HG 1 1
265 1 1 1 1 59 TRP HA . 57 . HA 1 1
265 1 2 1 1 61 GLN H . 59 . HN 1 1
266 1 1 1 1 62 GLU HA . 60 . HA 1 1
266 1 2 1 1 66 LYS H . 64 . HN 1 1
267 1 1 1 1 43 ARG HG2 . 41 . HG2 1 1
267 1 2 1 1 50 GLN HE21 . 48 . HE21 1 1
268 1 1 1 1 6 SER HB2 . 4 . HB# 1 1
268 1 2 1 1 7 LEU H . 5 . HN 1 1
269 1 1 1 1 54 ASP HB2 . 52 . HB1 1 1
269 1 2 1 1 55 PRO HD2 . 53 . HD1 1 1
270 1 1 1 1 57 CYS H . 55 . HN 1 1
270 1 2 1 1 60 CYS QB . 58 . HB2 1 1
271 1 1 1 1 54 ASP HB2 . 52 . HB1 1 1
271 1 2 2 2 28 GLU HA . 226 . HA 1 1
272 1 1 1 1 34 PRO HA . 32 . HA 1 1
272 1 2 1 1 36 CYS H . 34 . HN 1 1
273 1 1 1 1 56 LYS HA . 54 . HA 1 1
273 1 2 1 1 61 GLN HE22 . 59 . HE22 1 1
274 1 1 1 1 28 LEU HG . 26 . HG 1 1
274 1 2 1 1 42 ALA HA . 40 . HA 1 1
275 1 1 1 1 63 TYR HA . 61 . HA 1 1
275 1 2 2 2 6 ILE MD . 204 . HD1# 1 1
276 1 1 1 1 53 ILE HA . 51 . HA 1 1
276 1 2 1 1 54 ASP HB2 . 52 . HB1 1 1
277 1 1 1 1 53 ILE HA . 51 . HA 1 1
277 1 2 1 1 54 ASP HB3 . 52 . HB2 1 1
278 1 1 1 1 20 VAL HB . 18 . HB 1 1
278 1 2 1 1 59 TRP HE1 . 57 . HE1 1 1
279 1 1 1 1 27 HIS HB3 . 25 . HB1 1 1
279 1 2 1 1 43 ARG HB3 . 41 . HB2 1 1
280 1 1 1 1 27 HIS HB3 . 25 . HB1 1 1
280 1 2 1 1 43 ARG HB2 . 41 . HB1 1 1
281 1 1 1 1 27 HIS HB2 . 25 . HB2 1 1
281 1 2 1 1 43 ARG HG2 . 41 . HG2 1 1
282 1 1 1 1 27 HIS HB2 . 25 . HB2 1 1
282 1 2 1 1 43 ARG HB2 . 41 . HB1 1 1
283 1 1 1 1 29 LYS HB3 . 27 . HB2 1 1
283 1 2 1 1 41 VAL HB . 39 . HB 1 1
284 1 1 1 1 29 LYS HB2 . 27 . HB1 1 1
284 1 2 1 1 41 VAL HB . 39 . HB 1 1
285 1 1 1 1 38 LEU H . 36 . HN 1 1
285 1 2 1 1 38 LEU HB2 . 36 . HB2 1 1
286 1 1 1 1 59 TRP H . 57 . HN 1 1
286 1 2 1 1 60 CYS H . 58 . HN 1 1
287 1 1 1 1 47 ASN HB3 . 45 . HB2 1 1
287 1 2 1 1 47 ASN HD22 . 45 . HD22 1 1
288 1 1 1 1 17 GLU H . 15 . HN 1 1
288 1 2 1 1 52 CYS HB2 . 50 . HB1 1 1
289 1 1 1 1 17 GLU H . 15 . HN 1 1
289 1 2 1 1 17 GLU HG3 . 15 . HG2 1 1
290 1 1 1 1 17 GLU H . 15 . HN 1 1
290 1 2 1 1 17 GLU HG2 . 15 . HG1 1 1
291 1 1 1 1 17 GLU H . 15 . HN 1 1
291 1 2 1 1 17 GLU HB3 . 15 . HB1 1 1
292 1 1 1 1 17 GLU H . 15 . HN 1 1
292 1 2 1 1 17 GLU HB2 . 15 . HB2 1 1
293 1 1 1 1 16 PHE H . 14 . HN 1 1
293 1 2 1 1 17 GLU H . 15 . HN 1 1
294 1 1 1 1 22 ARG HB3 . 20 . HB2 1 1
294 1 2 1 1 23 ALA H . 21 . HN 1 1
295 1 1 1 1 22 ARG HB2 . 20 . HB1 1 1
295 1 2 1 1 23 ALA H . 21 . HN 1 1
296 1 1 1 1 24 ASN H . 22 . HN 1 1
296 1 2 1 1 25 VAL H . 23 . HN 1 1
297 1 1 1 1 23 ALA HA . 21 . HA 1 1
297 1 2 1 1 25 VAL H . 23 . HN 1 1
298 1 1 1 1 24 ASN HB2 . 22 . HB2 1 1
298 1 2 1 1 25 VAL H . 23 . HN 1 1
299 1 1 1 1 25 VAL H . 23 . HN 1 1
299 1 2 1 1 45 LYS HE2 . 43 . HE1 1 1
300 1 1 1 1 26 LYS H . 24 . HN 1 1
300 1 2 1 1 27 HIS H . 25 . HN 1 1
301 1 1 1 1 25 VAL H . 23 . HN 1 1
301 1 2 1 1 26 LYS H . 24 . HN 1 1
302 1 1 1 1 25 VAL HB . 23 . HB 1 1
302 1 2 1 1 26 LYS H . 24 . HN 1 1
303 1 1 1 1 27 HIS H . 25 . HN 1 1
303 1 2 1 1 43 ARG H . 41 . HN 1 1
304 1 1 1 1 29 LYS H . 27 . HN 1 1
304 1 2 1 1 30 ILE H . 28 . HN 1 1
305 1 1 1 1 30 ILE H . 28 . HN 1 1
305 1 2 1 1 30 ILE HB . 28 . HB 1 1
306 1 1 1 1 31 LEU H . 29 . HN 1 1
306 1 2 1 1 39 GLN H . 37 . HN 1 1
307 1 1 1 1 31 LEU H . 29 . HN 1 1
307 1 2 1 1 39 GLN HB3 . 37 . HB2 1 1
308 1 1 1 1 30 ILE HB . 28 . HB 1 1
308 1 2 1 1 31 LEU H . 29 . HN 1 1
309 1 1 1 1 31 LEU HB3 . 29 . HB1 1 1
309 1 2 1 1 33 THR H . 31 . HN 1 1
310 1 1 1 1 37 ALA H . 35 . HN 1 1
310 1 2 1 1 38 LEU H . 36 . HN 1 1
311 1 1 1 1 38 LEU HA . 36 . HA 1 1
311 1 2 1 1 39 GLN H . 37 . HN 1 1
312 1 1 1 1 31 LEU HB3 . 29 . HB1 1 1
312 1 2 1 1 39 GLN H . 37 . HN 1 1
313 1 1 1 1 39 GLN HB3 . 37 . HB2 1 1
313 1 2 1 1 40 ILE H . 38 . HN 1 1
314 1 1 1 1 40 ILE H . 38 . HN 1 1
314 1 2 1 1 40 ILE HG13 . 38 . HG12 1 1
315 1 1 1 1 28 LEU HG . 26 . HG 1 1
315 1 2 1 1 41 VAL H . 39 . HN 1 1
316 1 1 1 1 44 LEU H . 42 . HN 1 1
316 1 2 1 1 44 LEU HG . 42 . HG 1 1
317 1 1 1 1 42 ALA H . 40 . HN 1 1
317 1 2 1 1 52 CYS HA . 50 . HA 1 1
318 1 1 1 1 41 VAL HB . 39 . HB 1 1
318 1 2 1 1 42 ALA H . 40 . HN 1 1
319 1 1 1 1 42 ALA H . 40 . HN 1 1
319 1 2 1 1 51 VAL H . 49 . HN 1 1
320 1 1 1 1 26 LYS H . 24 . HN 1 1
320 1 2 1 1 43 ARG H . 41 . HN 1 1
321 1 1 1 1 28 LEU HA . 26 . HA 1 1
321 1 2 1 1 43 ARG H . 41 . HN 1 1
322 1 1 1 1 44 LEU HB2 . 42 . HB2 1 1
322 1 2 1 1 45 LYS H . 43 . HN 1 1
323 1 1 1 1 45 LYS H . 43 . HN 1 1
323 1 2 1 1 45 LYS HB3 . 43 . HB1 1 1
324 1 1 1 1 45 LYS H . 43 . HN 1 1
324 1 2 1 1 45 LYS HG3 . 43 . HG2 1 1
325 1 1 1 1 44 LEU H . 42 . HN 1 1
325 1 2 1 1 49 ARG H . 47 . HN 1 1
326 1 1 1 1 56 LYS H . 54 . HN 1 1
326 1 2 1 1 57 CYS H . 55 . HN 1 1
327 1 1 1 1 55 PRO HA . 53 . HA 1 1
327 1 2 1 1 57 CYS H . 55 . HN 1 1
328 1 1 1 1 57 CYS H . 55 . HN 1 1
328 1 2 1 1 57 CYS HB3 . 55 . HB2 1 1
329 1 1 1 1 57 CYS H . 55 . HN 1 1
329 1 2 1 1 57 CYS HB2 . 55 . HB1 1 1
330 1 1 1 1 56 LYS HG3 . 54 . HG2 1 1
330 1 2 1 1 57 CYS H . 55 . HN 1 1
331 1 1 1 1 50 GLN H . 48 . HN 1 1
331 1 2 1 1 51 VAL H . 49 . HN 1 1
332 1 1 1 1 49 ARG H . 47 . HN 1 1
332 1 2 1 1 50 GLN H . 48 . HN 1 1
333 1 1 1 1 49 ARG HA . 47 . HA 1 1
333 1 2 1 1 50 GLN H . 48 . HN 1 1
334 1 1 1 1 50 GLN H . 48 . HN 1 1
334 1 2 1 1 50 GLN HB3 . 48 . HB2 1 1
335 1 1 1 1 50 GLN HB3 . 48 . HB2 1 1
335 1 2 1 1 51 VAL H . 49 . HN 1 1
336 1 1 1 1 51 VAL H . 49 . HN 1 1
336 1 2 1 1 52 CYS H . 50 . HN 1 1
337 1 1 1 1 16 PHE HA . 14 . HA 1 1
337 1 2 1 1 52 CYS H . 50 . HN 1 1
338 1 1 1 1 51 VAL HA . 49 . HA 1 1
338 1 2 1 1 52 CYS H . 50 . HN 1 1
339 1 1 1 1 52 CYS H . 50 . HN 1 1
339 1 2 1 1 52 CYS HB2 . 50 . HB1 1 1
340 1 1 1 1 53 ILE H . 51 . HN 1 1
340 1 2 1 1 53 ILE HG13 . 51 . HG11 1 1
341 1 1 1 1 54 ASP H . 52 . HN 1 1
341 1 2 1 1 54 ASP HB3 . 52 . HB2 1 1
342 1 1 1 1 54 ASP H . 52 . HN 1 1
342 1 2 1 1 54 ASP HB2 . 52 . HB1 1 1
343 1 1 1 1 17 GLU HB3 . 15 . HB1 1 1
343 1 2 1 1 54 ASP H . 52 . HN 1 1
344 1 1 1 1 17 GLU HB2 . 15 . HB2 1 1
344 1 2 1 1 54 ASP H . 52 . HN 1 1
345 1 1 1 1 53 ILE HG13 . 51 . HG11 1 1
345 1 2 1 1 54 ASP H . 52 . HN 1 1
346 1 1 1 1 53 ILE HG12 . 51 . HG12 1 1
346 1 2 1 1 54 ASP H . 52 . HN 1 1
347 1 1 1 1 56 LYS H . 54 . HN 1 1
347 1 2 1 1 57 CYS HA . 55 . HA 1 1
348 1 1 1 1 54 ASP HA . 52 . HA 1 1
348 1 2 1 1 56 LYS H . 54 . HN 1 1
349 1 1 1 1 55 PRO HD3 . 53 . HD2 1 1
349 1 2 1 1 56 LYS H . 54 . HN 1 1
350 1 1 1 1 54 ASP HB3 . 52 . HB2 1 1
350 1 2 1 1 56 LYS H . 54 . HN 1 1
351 1 1 1 1 54 ASP HB2 . 52 . HB1 1 1
351 1 2 1 1 56 LYS H . 54 . HN 1 1
352 1 1 1 1 56 LYS H . 54 . HN 1 1
352 1 2 1 1 56 LYS HB3 . 54 . HB2 1 1
353 1 1 1 1 56 LYS H . 54 . HN 1 1
353 1 2 1 1 56 LYS HB2 . 54 . HB1 1 1
354 1 1 1 1 60 CYS H . 58 . HN 1 1
354 1 2 1 1 61 GLN H . 59 . HN 1 1
355 1 1 1 1 62 GLU H . 60 . HN 1 1
355 1 2 1 1 64 LEU H . 62 . HN 1 1
356 1 1 1 1 62 GLU H . 60 . HN 1 1
356 1 2 1 1 63 TYR H . 61 . HN 1 1
357 1 1 1 1 68 LEU HB2 . 66 . HB2 1 1
357 1 2 1 1 69 ASN H . 67 . HN 1 1
358 1 1 1 1 68 LEU HB3 . 66 . HB1 1 1
358 1 2 1 1 69 ASN H . 67 . HN 1 1
359 1 1 1 1 63 TYR H . 61 . HN 1 1
359 1 2 1 1 63 TYR HB2 . 61 . HB1 1 1
360 1 1 1 1 62 GLU HB3 . 60 . HB2 1 1
360 1 2 1 1 63 TYR H . 61 . HN 1 1
361 1 1 1 1 63 TYR H . 61 . HN 1 1
361 1 2 1 1 64 LEU H . 62 . HN 1 1
362 1 1 1 1 63 TYR HB2 . 61 . HB1 1 1
362 1 2 1 1 64 LEU H . 62 . HN 1 1
363 1 1 1 1 62 GLU HA . 60 . HA 1 1
363 1 2 1 1 65 GLU H . 63 . HN 1 1
364 1 1 1 1 65 GLU H . 63 . HN 1 1
364 1 2 1 1 65 GLU HG3 . 63 . HG2 1 1
365 1 1 1 1 65 GLU H . 63 . HN 1 1
365 1 2 1 1 65 GLU HG2 . 63 . HG1 1 1
366 1 1 1 1 65 GLU H . 63 . HN 1 1
366 1 2 1 1 65 GLU HB3 . 63 . HB2 1 1
367 1 1 1 1 64 LEU HB2 . 62 . HB2 1 1
367 1 2 1 1 65 GLU H . 63 . HN 1 1
368 1 1 1 1 64 LEU HB3 . 62 . HB1 1 1
368 1 2 1 1 65 GLU H . 63 . HN 1 1
369 1 1 1 1 65 GLU HB2 . 63 . HB1 1 1
369 1 2 1 1 66 LYS H . 64 . HN 1 1
370 1 1 1 1 66 LYS H . 64 . HN 1 1
370 1 2 1 1 67 ALA H . 65 . HN 1 1
371 1 1 1 1 68 LEU H . 66 . HN 1 1
371 1 2 1 1 68 LEU HB3 . 66 . HB1 1 1
372 1 1 1 1 39 GLN HB3 . 37 . HB2 1 1
372 1 2 1 1 39 GLN HE22 . 37 . HE22 1 1
373 1 1 1 1 30 ILE H . 28 . HN 1 1
373 1 2 1 1 31 LEU H . 29 . HN 1 1
374 1 1 1 1 27 HIS H . 25 . HN 1 1
374 1 2 1 1 28 LEU H . 26 . HN 1 1
375 1 1 1 1 22 ARG H . 20 . HN 1 1
375 1 2 1 1 59 TRP HE1 . 57 . HE1 1 1
376 1 1 1 1 41 VAL H . 39 . HN 1 1
376 1 2 1 1 42 ALA H . 40 . HN 1 1
377 1 1 1 1 44 LEU H . 42 . HN 1 1
377 1 2 1 1 50 GLN HA . 48 . HA 1 1
378 1 1 1 1 65 GLU H . 63 . HN 1 1
378 1 2 1 1 67 ALA H . 65 . HN 1 1
379 1 1 1 1 17 GLU H . 15 . HN 1 1
379 1 2 1 1 53 ILE HA . 51 . HA 1 1
380 1 1 1 1 64 LEU H . 62 . HN 1 1
380 1 2 1 1 64 LEU HG . 62 . HG 1 1
381 1 1 1 1 68 LEU HA . 66 . HA 1 1
381 1 2 1 1 70 LYS H . 68 . HN 1 1
382 1 1 1 1 47 ASN H . 45 . HN 1 1
382 1 2 1 1 49 ARG H . 47 . HN 1 1
383 1 1 1 1 43 ARG HA . 41 . HA 1 1
383 1 2 1 1 49 ARG H . 47 . HN 1 1
384 1 1 1 1 47 ASN HD21 . 45 . HD21 1 1
384 1 2 1 1 49 ARG H . 47 . HN 1 1
385 1 1 1 1 44 LEU H . 42 . HN 1 1
385 1 2 1 1 48 ASN H . 46 . HN 1 1
386 1 1 1 1 38 LEU H . 36 . HN 1 1
386 1 2 1 1 39 GLN H . 37 . HN 1 1
387 1 1 1 1 8 SER HB2 . 6 . HB# 1 1
387 1 2 1 1 9 TYR H . 7 . HN 1 1
388 1 1 1 1 21 ALA H . 19 . HN 1 1
388 1 2 1 1 24 ASN HB3 . 22 . HB1 1 1
389 1 1 1 1 20 VAL H . 18 . HN 1 1
389 1 2 1 1 21 ALA H . 19 . HN 1 1
390 1 1 1 1 21 ALA H . 19 . HN 1 1
390 1 2 1 1 24 ASN HD22 . 22 . HD22 1 1
391 1 1 1 1 21 ALA H . 19 . HN 1 1
391 1 2 1 1 22 ARG H . 20 . HN 1 1
392 1 1 1 1 58 LYS HA . 56 . HA 1 1
392 1 2 1 1 60 CYS H . 58 . HN 1 1
393 1 1 1 1 59 TRP HD1 . 57 . HD1 1 1
393 1 2 1 1 60 CYS H . 58 . HN 1 1
394 1 1 1 1 59 TRP HE3 . 57 . HE3 1 1
394 1 2 1 1 60 CYS H . 58 . HN 1 1
395 1 1 1 1 59 TRP H . 57 . HN 1 1
395 1 2 1 1 59 TRP HD1 . 57 . HD1 1 1
396 1 1 1 1 59 TRP H . 57 . HN 1 1
396 1 2 1 1 61 GLN H . 59 . HN 1 1
397 1 1 1 1 65 GLU HG2 . 63 . HG1 1 1
397 1 2 1 1 66 LYS H . 64 . HN 1 1
398 1 1 1 1 28 LEU H . 26 . HN 1 1
398 1 2 1 1 29 LYS H . 27 . HN 1 1
399 1 1 1 1 25 VAL HA . 23 . HA 1 1
399 1 2 1 1 45 LYS H . 43 . HN 1 1
400 1 1 1 1 26 LYS H . 24 . HN 1 1
400 1 2 1 1 45 LYS H . 43 . HN 1 1
401 1 1 1 1 32 ASN HA . 30 . HA 1 1
401 1 2 1 1 38 LEU H . 36 . HN 1 1
402 1 1 1 1 33 THR H . 31 . HN 1 1
402 1 2 1 1 36 CYS H . 34 . HN 1 1
403 1 1 1 1 25 VAL HA . 23 . HA 1 1
403 1 2 1 1 43 ARG H . 41 . HN 1 1
404 1 1 1 1 25 VAL HB . 23 . HB 1 1
404 1 2 1 1 43 ARG H . 41 . HN 1 1
405 1 1 1 1 43 ARG H . 41 . HN 1 1
405 1 2 1 1 44 LEU H . 42 . HN 1 1
406 1 1 1 1 43 ARG H . 41 . HN 1 1
406 1 2 1 1 43 ARG HB3 . 41 . HB2 1 1
407 1 1 1 1 36 CYS H . 34 . HN 1 1
407 1 2 1 1 37 ALA H . 35 . HN 1 1
408 1 1 1 1 36 CYS HB3 . 34 . HB2 1 1
408 1 2 1 1 37 ALA H . 35 . HN 1 1
409 1 1 1 1 7 LEU H . 5 . HN 1 1
409 1 2 1 1 7 LEU HG . 5 . HG 1 1
410 1 1 1 1 9 TYR HB3 . 7 . HB2 1 1
410 1 2 1 1 10 ARG H . 8 . HN 1 1
411 1 1 1 1 13 CYS H . 11 . HN 1 1
411 1 2 1 1 13 CYS HB3 . 11 . HB2 1 1
412 1 1 1 1 13 CYS H . 11 . HN 1 1
412 1 2 1 1 31 LEU HG . 29 . HG 1 1
413 1 1 1 1 15 PHE H . 13 . HN 1 1
413 1 2 1 1 16 PHE H . 14 . HN 1 1
414 1 1 1 1 17 GLU H . 15 . HN 1 1
414 1 2 1 1 52 CYS HB3 . 50 . HB2 1 1
415 1 1 1 1 20 VAL HA . 18 . HA 1 1
415 1 2 1 1 21 ALA H . 19 . HN 1 1
416 1 1 1 1 22 ARG H . 20 . HN 1 1
416 1 2 1 1 59 TRP HZ2 . 57 . HZ2 1 1
417 1 1 1 1 22 ARG H . 20 . HN 1 1
417 1 2 1 1 22 ARG HD3 . 20 . HD2 1 1
418 1 1 1 1 22 ARG H . 20 . HN 1 1
418 1 2 1 1 22 ARG HD2 . 20 . HD1 1 1
419 1 1 1 1 23 ALA H . 21 . HN 1 1
419 1 2 1 1 24 ASN H . 22 . HN 1 1
420 1 1 1 1 22 ARG H . 20 . HN 1 1
420 1 2 1 1 23 ALA H . 21 . HN 1 1
421 1 1 1 1 21 ALA HA . 19 . HA 1 1
421 1 2 1 1 23 ALA H . 21 . HN 1 1
422 1 1 1 1 24 ASN HD21 . 22 . HD21 1 1
422 1 2 1 1 44 LEU HB3 . 42 . HB1 1 1
423 1 1 1 1 20 VAL HA . 18 . HA 1 1
423 1 2 1 1 24 ASN HD21 . 22 . HD21 1 1
424 1 1 1 1 21 ALA H . 19 . HN 1 1
424 1 2 1 1 24 ASN HD21 . 22 . HD21 1 1
425 1 1 1 1 21 ALA HA . 19 . HA 1 1
425 1 2 1 1 24 ASN H . 22 . HN 1 1
426 1 1 1 1 24 ASN H . 22 . HN 1 1
426 1 2 1 1 24 ASN HB2 . 22 . HB2 1 1
427 1 1 1 1 22 ARG HA . 20 . HA 1 1
427 1 2 1 1 24 ASN H . 22 . HN 1 1
428 1 1 1 1 24 ASN H . 22 . HN 1 1
428 1 2 1 1 24 ASN HB3 . 22 . HB1 1 1
429 1 1 1 1 21 ALA H . 19 . HN 1 1
429 1 2 1 1 24 ASN H . 22 . HN 1 1
430 1 1 1 1 23 ALA H . 21 . HN 1 1
430 1 2 1 1 25 VAL H . 23 . HN 1 1
431 1 1 1 1 26 LYS H . 24 . HN 1 1
431 1 2 1 1 45 LYS HA . 43 . HA 1 1
432 1 1 1 1 29 LYS H . 27 . HN 1 1
432 1 2 1 1 42 ALA HA . 40 . HA 1 1
433 1 1 1 1 28 LEU HA . 26 . HA 1 1
433 1 2 1 1 29 LYS H . 27 . HN 1 1
434 1 1 1 1 29 LYS H . 27 . HN 1 1
434 1 2 1 1 41 VAL HB . 39 . HB 1 1
435 1 1 1 1 28 LEU HG . 26 . HG 1 1
435 1 2 1 1 29 LYS H . 27 . HN 1 1
436 1 1 1 1 31 LEU HB2 . 29 . HB2 1 1
436 1 2 1 1 32 ASN H . 30 . HN 1 1
437 1 1 1 1 35 ASN H . 33 . HN 1 1
437 1 2 1 1 36 CYS H . 34 . HN 1 1
438 1 1 1 1 34 PRO HB3 . 32 . HB2 1 1
438 1 2 1 1 35 ASN HD21 . 33 . HD21 1 1
439 1 1 1 1 34 PRO HB2 . 32 . HB1 1 1
439 1 2 1 1 35 ASN HD21 . 33 . HD21 1 1
440 1 1 1 1 34 PRO HB3 . 32 . HB2 1 1
440 1 2 1 1 35 ASN HD22 . 33 . HD22 1 1
441 1 1 1 1 34 PRO HB2 . 32 . HB1 1 1
441 1 2 1 1 35 ASN HD22 . 33 . HD22 1 1
442 1 1 1 1 35 ASN HA . 33 . HA 1 1
442 1 2 1 1 35 ASN HD22 . 33 . HD22 1 1
443 1 1 1 1 47 ASN HA . 45 . HA 1 1
443 1 2 1 1 47 ASN HD22 . 45 . HD22 1 1
444 1 1 1 1 43 ARG HB2 . 41 . HB1 1 1
444 1 2 1 1 44 LEU H . 42 . HN 1 1
445 1 1 1 1 41 VAL HA . 39 . HA 1 1
445 1 2 1 1 42 ALA H . 40 . HN 1 1
446 1 1 1 1 47 ASN H . 45 . HN 1 1
446 1 2 1 1 48 ASN H . 46 . HN 1 1
447 1 1 1 1 44 LEU HB3 . 42 . HB1 1 1
447 1 2 1 1 47 ASN H . 45 . HN 1 1
448 1 1 1 1 61 GLN HA . 59 . HA 1 1
448 1 2 1 1 61 GLN HE21 . 59 . HE21 1 1
449 1 1 1 1 56 LYS HA . 54 . HA 1 1
449 1 2 1 1 61 GLN HE21 . 59 . HE21 1 1
450 1 1 1 1 61 GLN HA . 59 . HA 1 1
450 1 2 1 1 61 GLN HE22 . 59 . HE22 1 1
451 1 1 1 1 42 ALA H . 40 . HN 1 1
451 1 2 1 1 53 ILE H . 51 . HN 1 1
452 1 1 1 1 53 ILE H . 51 . HN 1 1
452 1 2 1 1 54 ASP H . 52 . HN 1 1
453 1 1 1 1 41 VAL HA . 39 . HA 1 1
453 1 2 1 1 53 ILE H . 51 . HN 1 1
454 1 1 1 1 52 CYS HB2 . 50 . HB1 1 1
454 1 2 1 1 53 ILE H . 51 . HN 1 1
455 1 1 1 1 17 GLU HB2 . 15 . HB2 1 1
455 1 2 1 1 52 CYS H . 50 . HN 1 1
456 1 1 1 1 59 TRP H . 57 . HN 1 1
456 1 2 1 1 59 TRP HE1 . 57 . HE1 1 1
457 1 1 1 1 21 ALA HA . 19 . HA 1 1
457 1 2 1 1 59 TRP HE1 . 57 . HE1 1 1
458 1 1 1 1 20 VAL HA . 18 . HA 1 1
458 1 2 1 1 59 TRP HE1 . 57 . HE1 1 1
459 1 1 1 1 22 ARG HA . 20 . HA 1 1
459 1 2 1 1 59 TRP HE1 . 57 . HE1 1 1
460 1 1 1 1 22 ARG HB3 . 20 . HB2 1 1
460 1 2 1 1 59 TRP HE1 . 57 . HE1 1 1
461 1 1 1 1 59 TRP HA . 57 . HA 1 1
461 1 2 1 1 62 GLU H . 60 . HN 1 1
462 1 1 1 1 67 ALA H . 65 . HN 1 1
462 1 2 1 1 68 LEU H . 66 . HN 1 1
463 1 1 1 1 64 LEU HA . 62 . HA 1 1
463 1 2 1 1 68 LEU H . 66 . HN 1 1
464 1 1 1 1 13 CYS H . 11 . HN 1 1
464 1 2 1 1 13 CYS HB2 . 11 . HB1 1 1
465 1 1 1 1 4 PRO HA . 2 . HA 1 1
465 1 2 1 1 5 VAL H . 3 . HN 1 1
466 1 1 1 1 22 ARG H . 20 . HN 1 1
466 1 2 1 1 22 ARG HB2 . 20 . HB1 1 1
467 1 1 1 1 22 ARG H . 20 . HN 1 1
467 1 2 1 1 22 ARG HG2 . 20 . HG1 1 1
468 1 1 1 1 22 ARG H . 20 . HN 1 1
468 1 2 1 1 22 ARG HB3 . 20 . HB2 1 1
469 1 1 1 1 24 ASN HB3 . 22 . HB1 1 1
469 1 2 1 1 25 VAL H . 23 . HN 1 1
470 1 1 1 1 41 VAL H . 39 . HN 1 1
470 1 2 1 1 41 VAL HB . 39 . HB 1 1
471 1 1 1 1 52 CYS H . 50 . HN 1 1
471 1 2 1 1 53 ILE HG13 . 51 . HG11 1 1
472 1 1 1 1 51 VAL H . 49 . HN 1 1
472 1 2 1 1 51 VAL HB . 49 . HB 1 1
473 1 1 1 1 43 ARG HG2 . 41 . HG2 1 1
473 1 2 1 1 51 VAL H . 49 . HN 1 1
474 1 1 1 1 50 GLN HA . 48 . HA 1 1
474 1 2 1 1 51 VAL H . 49 . HN 1 1
475 1 1 1 1 21 ALA H . 19 . HN 1 1
475 1 2 1 1 59 TRP HE1 . 57 . HE1 1 1
476 1 1 1 1 50 GLN HB2 . 48 . HB1 1 1
476 1 2 1 1 50 GLN HE22 . 48 . HE22 1 1
477 1 1 1 1 32 ASN HA . 30 . HA 1 1
477 1 2 1 1 39 GLN H . 37 . HN 1 1
478 1 1 1 1 11 CYS HA . 9 . HA 1 1
478 1 2 1 1 13 CYS H . 11 . HN 1 1
479 1 1 1 1 17 GLU H . 15 . HN 1 1
479 1 2 1 1 53 ILE HG13 . 51 . HG11 1 1
480 1 1 1 1 20 VAL H . 18 . HN 1 1
480 1 2 1 1 59 TRP HE1 . 57 . HE1 1 1
481 1 1 1 1 33 THR HB . 31 . HB 1 1
481 1 2 1 1 36 CYS H . 34 . HN 1 1
482 1 1 1 1 26 LYS H . 24 . HN 1 1
482 1 2 1 1 45 LYS HB2 . 43 . HB2 1 1
483 1 1 1 1 26 LYS H . 24 . HN 1 1
483 1 2 1 1 44 LEU HA . 42 . HA 1 1
484 1 1 1 1 27 HIS H . 25 . HN 1 1
484 1 2 1 1 27 HIS HD2 . 25 . HD2 1 1
485 1 1 1 1 31 LEU H . 29 . HN 1 1
485 1 2 1 1 32 ASN H . 30 . HN 1 1
486 1 1 1 1 32 ASN H . 30 . HN 1 1
486 1 2 1 1 33 THR H . 31 . HN 1 1
487 1 1 1 1 33 THR H . 31 . HN 1 1
487 1 2 1 1 37 ALA HA . 35 . HA 1 1
488 1 1 1 1 40 ILE H . 38 . HN 1 1
488 1 2 1 1 53 ILE H . 51 . HN 1 1
489 1 1 1 1 31 LEU HB2 . 29 . HB2 1 1
489 1 2 1 1 41 VAL H . 39 . HN 1 1
490 1 1 1 1 42 ALA H . 40 . HN 1 1
490 1 2 1 1 43 ARG H . 41 . HN 1 1
491 1 1 1 1 44 LEU H . 42 . HN 1 1
491 1 2 1 1 45 LYS H . 43 . HN 1 1
492 1 1 1 1 24 ASN HB2 . 22 . HB2 1 1
492 1 2 1 1 45 LYS H . 43 . HN 1 1
493 1 1 1 1 45 LYS H . 43 . HN 1 1
493 1 2 1 1 45 LYS HE2 . 43 . HE1 1 1
494 1 1 1 1 45 LYS H . 43 . HN 1 1
494 1 2 1 1 45 LYS HE3 . 43 . HE2 1 1
495 1 1 1 1 45 LYS H . 43 . HN 1 1
495 1 2 1 1 47 ASN H . 45 . HN 1 1
496 1 1 1 1 46 ASN HD22 . 44 . HD22 1 1
496 1 2 1 1 47 ASN H . 45 . HN 1 1
497 1 1 1 1 46 ASN HD21 . 44 . HD21 1 1
497 1 2 1 1 47 ASN H . 45 . HN 1 1
498 1 1 1 1 46 ASN HB2 . 44 . HB1 1 1
498 1 2 1 1 47 ASN H . 45 . HN 1 1
499 1 1 1 1 46 ASN HB3 . 44 . HB2 1 1
499 1 2 1 1 47 ASN H . 45 . HN 1 1
500 1 1 1 1 50 GLN H . 48 . HN 1 1
500 1 2 1 1 50 GLN HB2 . 48 . HB1 1 1
501 1 1 1 1 17 GLU HG2 . 15 . HG1 1 1
501 1 2 1 1 52 CYS H . 50 . HN 1 1
502 1 1 1 1 17 GLU HG3 . 15 . HG2 1 1
502 1 2 1 1 52 CYS H . 50 . HN 1 1
503 1 1 1 1 22 ARG HB2 . 20 . HB1 1 1
503 1 2 1 1 59 TRP HE1 . 57 . HE1 1 1
504 1 1 1 1 65 GLU H . 63 . HN 1 1
504 1 2 1 1 66 LYS H . 64 . HN 1 1
505 1 1 1 1 62 GLU H . 60 . HN 1 1
505 1 2 1 1 62 GLU HB3 . 60 . HB2 1 1
506 1 1 1 1 60 CYS H . 58 . HN 1 1
506 1 2 1 1 62 GLU H . 60 . HN 1 1
507 1 1 1 1 61 GLN H . 59 . HN 1 1
507 1 2 1 1 62 GLU H . 60 . HN 1 1
508 1 1 1 1 61 GLN H . 59 . HN 1 1
508 1 2 1 1 63 TYR H . 61 . HN 1 1
509 1 1 1 1 54 ASP H . 52 . HN 1 1
509 1 2 1 1 57 CYS H . 55 . HN 1 1
510 1 1 1 1 17 GLU H . 15 . HN 1 1
510 1 2 1 1 54 ASP H . 52 . HN 1 1
511 1 1 1 1 62 GLU HB2 . 60 . HB1 1 1
511 1 2 1 1 63 TYR H . 61 . HN 1 1
512 1 1 1 1 63 TYR H . 61 . HN 1 1
512 1 2 1 1 63 TYR HB3 . 61 . HB2 1 1
513 1 1 1 1 64 LEU H . 62 . HN 1 1
513 1 2 1 1 66 LYS H . 64 . HN 1 1
514 1 1 1 1 64 LEU H . 62 . HN 1 1
514 1 2 1 1 65 GLU H . 63 . HN 1 1
515 1 1 1 1 66 LYS H . 64 . HN 1 1
515 1 2 1 1 66 LYS HG3 . 64 . HG2 1 1
516 1 1 1 1 63 TYR HA . 61 . HA 1 1
516 1 2 1 1 66 LYS H . 64 . HN 1 1
517 1 1 1 1 66 LYS H . 64 . HN 1 1
517 1 2 1 1 68 LEU H . 66 . HN 1 1
518 1 1 1 1 63 TYR HA . 61 . HA 1 1
518 1 2 1 1 67 ALA H . 65 . HN 1 1
519 1 1 1 1 68 LEU H . 66 . HN 1 1
519 1 2 1 1 69 ASN H . 67 . HN 1 1
520 1 1 1 1 69 ASN H . 67 . HN 1 1
520 1 2 1 1 70 LYS H . 68 . HN 1 1
521 1 1 1 1 70 LYS H . 68 . HN 1 1
521 1 2 2 2 9 TYR HA . 207 . HA 1 1
522 1 1 1 1 67 ALA HA . 65 . HA 1 1
522 1 2 1 1 70 LYS H . 68 . HN 1 1
523 1 1 1 1 27 HIS HB3 . 25 . HB1 1 1
523 1 2 1 1 43 ARG H . 41 . HN 1 1
524 1 1 1 1 31 LEU H . 29 . HN 1 1
524 1 2 1 1 40 ILE HA . 38 . HA 1 1
525 1 1 1 1 45 LYS H . 43 . HN 1 1
525 1 2 1 1 49 ARG H . 47 . HN 1 1
526 1 1 1 1 56 LYS HB3 . 54 . HB2 1 1
526 1 2 1 1 57 CYS H . 55 . HN 1 1
527 1 1 1 1 31 LEU H . 29 . HN 1 1
527 1 2 1 1 38 LEU HA . 36 . HA 1 1
528 1 1 1 1 18 SER QB . 16 . HB# 1 1
528 1 2 1 1 19 HIS HE1 . 17 . HE1 1 1
529 1 1 1 1 27 HIS HE1 . 25 . HE1 1 1
529 1 2 2 2 9 TYR HB3 . 207 . HB1 1 1
530 1 1 1 1 27 HIS HE1 . 25 . HE1 1 1
530 1 2 2 2 8 ILE HB . 206 . HB 1 1
531 1 1 1 1 27 HIS HE1 . 25 . HE1 1 1
531 1 2 1 1 29 LYS HG2 . 27 . HG2 1 1
532 1 1 1 1 59 TRP HE3 . 57 . HE3 1 1
532 1 2 1 1 60 CYS HA . 58 . HA 1 1
533 1 1 1 1 18 SER QB . 16 . HB# 1 1
533 1 2 1 1 19 HIS HD2 . 17 . HD2 1 1
534 1 1 1 1 20 VAL HB . 18 . HB 1 1
534 1 2 1 1 59 TRP HZ2 . 57 . HZ2 1 1
535 1 1 1 1 59 TRP HZ3 . 57 . HZ3 1 1
535 1 2 1 1 60 CYS HA . 58 . HA 1 1
536 1 1 1 1 59 TRP HZ3 . 57 . HZ3 1 1
536 1 2 1 1 63 TYR HB2 . 61 . HB1 1 1
537 1 1 1 1 21 ALA HA . 19 . HA 1 1
537 1 2 1 1 59 TRP HD1 . 57 . HD1 1 1
538 1 1 1 1 59 TRP HA . 57 . HA 1 1
538 1 2 1 1 59 TRP HD1 . 57 . HD1 1 1
539 1 1 1 1 22 ARG H . 20 . HN 1 1
539 1 2 1 1 59 TRP HD1 . 57 . HD1 1 1
540 1 1 1 1 19 HIS HA . 17 . HA 1 1
540 1 2 1 1 19 HIS HD2 . 17 . HD2 1 1
541 1 1 1 1 22 ARG HB3 . 20 . HB2 1 1
541 1 2 1 1 59 TRP HD1 . 57 . HD1 1 1
542 1 1 1 1 59 TRP HE3 . 57 . HE3 1 1
542 1 2 1 1 60 CYS QB . 58 . HB1 1 1
543 1 1 1 1 53 ILE HA . 51 . HA 1 1
543 1 2 1 1 59 TRP HZ2 . 57 . HZ2 1 1
544 1 1 1 1 53 ILE HG12 . 51 . HG12 1 1
544 1 2 1 1 59 TRP HZ2 . 57 . HZ2 1 1
545 1 1 1 1 59 TRP HH2 . 57 . HH2 1 1
545 1 2 1 1 63 TYR HB3 . 61 . HB2 1 1
546 1 1 1 1 59 TRP HH2 . 57 . HH2 1 1
546 1 2 1 1 60 CYS QB . 58 . HB1 1 1
547 1 1 1 1 27 HIS HD2 . 25 . HD2 1 1
547 1 2 1 1 29 LYS HG2 . 27 . HG2 1 1
548 1 1 1 1 27 HIS HD2 . 25 . HD2 1 1
548 1 2 1 1 43 ARG HG3 . 41 . HG1 1 1
549 1 1 2 2 6 ILE H . 204 . HN 1 1
549 1 2 2 2 6 ILE HG13 . 204 . HG12 1 1
550 1 1 2 2 6 ILE H . 204 . HN 1 1
550 1 2 2 2 6 ILE MD . 204 . HD1# 1 1
551 1 1 2 2 8 ILE H . 206 . HN 1 1
551 1 2 2 2 8 ILE MD . 206 . HD1# 1 1
552 1 1 2 2 8 ILE MD . 206 . HD1# 1 1
552 1 2 2 2 9 TYR H . 207 . HN 1 1
553 1 1 2 2 27 LYS HB3 . 225 . HB2 1 1
553 1 2 2 2 28 GLU H . 226 . HN 1 1
554 1 1 2 2 26 MET H . 224 . HN 1 1
554 1 2 2 2 26 MET HG3 . 224 . HG2 1 1
555 1 1 2 2 6 ILE HA . 204 . HA 1 1
555 1 2 2 2 7 SER HB2 . 205 . HB# 1 1
556 1 1 2 2 8 ILE H . 206 . HN 1 1
556 1 2 2 2 8 ILE HG12 . 206 . HG11 1 1
557 1 1 2 2 8 ILE H . 206 . HN 1 1
557 1 2 2 2 8 ILE HG13 . 206 . HG12 1 1
558 1 1 2 2 15 THR HB . 213 . HB 1 1
558 1 2 2 2 16 GLU H . 214 . HN 1 1
559 1 1 2 2 15 THR HB . 213 . HB 1 1
559 1 2 2 2 17 GLU H . 215 . HN 1 1
560 1 1 2 2 8 ILE HB . 206 . HB 1 1
560 1 2 2 2 9 TYR H . 207 . HN 1 1
561 1 1 1 1 64 LEU HA . 62 . HA 1 1
561 1 2 2 2 8 ILE MD . 206 . HD1# 1 1
562 1 1 2 2 26 MET HB3 . 224 . HB2 1 1
562 1 2 2 2 27 LYS H . 225 . HN 1 1
563 1 1 2 2 26 MET HB2 . 224 . HB1 1 1
563 1 2 2 2 27 LYS H . 225 . HN 1 1
564 1 1 2 2 28 GLU HB2 . 226 . HB1 1 1
564 1 2 2 2 29 PRO HD3 . 227 . HD2 1 1
565 1 1 2 2 28 GLU HB3 . 226 . HB2 1 1
565 1 2 2 2 29 PRO HD3 . 227 . HD2 1 1
566 1 1 2 2 28 GLU HB3 . 226 . HB2 1 1
566 1 2 2 2 29 PRO HD2 . 227 . HD1 1 1
567 1 1 2 2 18 MET HB3 . 216 . HB2 1 1
567 1 2 2 2 19 GLY H . 217 . HN 1 1
568 1 1 2 2 9 TYR HB2 . 207 . HB2 1 1
568 1 2 2 2 10 THR H . 208 . HN 1 1
569 1 1 2 2 28 GLU H . 226 . HN 1 1
569 1 2 2 2 29 PRO HD2 . 227 . HD1 1 1
570 1 1 2 2 28 GLU H . 226 . HN 1 1
570 1 2 2 2 29 PRO HD3 . 227 . HD2 1 1
571 1 1 2 2 28 GLU HB2 . 226 . HB1 1 1
571 1 2 2 2 29 PRO HD2 . 227 . HD1 1 1
572 1 1 2 2 22 ASP HB3 . 220 . HB2 1 1
572 1 2 2 2 23 TYR H . 221 . HN 1 1
573 1 1 2 2 22 ASP HB2 . 220 . HB1 1 1
573 1 2 2 2 23 TYR H . 221 . HN 1 1
574 1 1 2 2 24 ASP HB2 . 222 . HB1 1 1
574 1 2 2 2 25 SER H . 223 . HN 1 1
575 1 1 2 2 11 SER HB3 . 209 . HB2 1 1
575 1 2 2 2 12 ASP H . 210 . HN 1 1
576 1 1 2 2 6 ILE H . 204 . HN 1 1
576 1 2 2 2 6 ILE HG12 . 204 . HG11 1 1
577 1 1 2 2 6 ILE HB . 204 . HB 1 1
577 1 2 2 2 7 SER H . 205 . HN 1 1
578 1 1 2 2 7 SER HB2 . 205 . HB# 1 1
578 1 2 2 2 8 ILE H . 206 . HN 1 1
579 1 1 2 2 14 TYR H . 212 . HN 1 1
579 1 2 2 2 15 THR H . 213 . HN 1 1
580 1 1 2 2 13 ASN H . 211 . HN 1 1
580 1 2 2 2 14 TYR H . 212 . HN 1 1
581 1 1 2 2 26 MET HA . 224 . HA 1 1
581 1 2 2 2 28 GLU H . 226 . HN 1 1
582 1 1 2 2 15 THR H . 213 . HN 1 1
582 1 2 2 2 16 GLU H . 214 . HN 1 1
583 1 1 2 2 5 GLY H . 203 . HN 1 1
583 1 2 2 2 6 ILE H . 204 . HN 1 1
584 1 1 2 2 21 GLY H . 219 . HN 1 1
584 1 2 2 2 22 ASP H . 220 . HN 1 1
585 1 1 2 2 24 ASP H . 222 . HN 1 1
585 1 2 2 2 25 SER HA . 223 . HA 1 1
586 1 1 2 2 23 TYR HB2 . 221 . HB1 1 1
586 1 2 2 2 24 ASP H . 222 . HN 1 1
587 1 1 2 2 23 TYR HB3 . 221 . HB2 1 1
587 1 2 2 2 24 ASP H . 222 . HN 1 1
588 1 1 2 2 24 ASP HB3 . 222 . HB2 1 1
588 1 2 2 2 25 SER H . 223 . HN 1 1
589 1 1 2 2 26 MET H . 224 . HN 1 1
589 1 2 2 2 26 MET HG2 . 224 . HG1 1 1
590 1 1 2 2 26 MET H . 224 . HN 1 1
590 1 2 2 2 27 LYS H . 225 . HN 1 1
591 1 1 2 2 26 MET HG3 . 224 . HG2 1 1
591 1 2 2 2 27 LYS H . 225 . HN 1 1
592 1 1 2 2 30 ALA H . 228 . HN 1 1
592 1 2 2 2 31 PHE H . 229 . HN 1 1
593 1 1 2 2 29 PRO HA . 227 . HA 1 1
593 1 2 2 2 31 PHE H . 229 . HN 1 1
594 1 1 2 2 31 PHE HA . 229 . HA 1 1
594 1 2 2 2 33 GLU H . 231 . HN 1 1
595 1 1 2 2 32 ARG HB3 . 230 . HB2 1 1
595 1 2 2 2 33 GLU H . 231 . HN 1 1
596 1 1 2 2 32 ARG HB2 . 230 . HB1 1 1
596 1 2 2 2 33 GLU H . 231 . HN 1 1
597 1 1 2 2 37 ASN HB3 . 235 . HB2 1 1
597 1 2 2 2 38 PHE H . 236 . HN 1 1
598 1 1 2 2 39 ASN HB3 . 237 . HB2 1 1
598 1 2 2 2 40 LYS H . 238 . HN 1 1
599 1 1 2 2 39 ASN HB2 . 237 . HB1 1 1
599 1 2 2 2 40 LYS H . 238 . HN 1 1
600 1 1 2 2 6 ILE H . 204 . HN 1 1
600 1 2 2 2 7 SER H . 205 . HN 1 1
601 1 1 2 2 8 ILE H . 206 . HN 1 1
601 1 2 2 2 9 TYR H . 207 . HN 1 1
602 1 1 2 2 10 THR HB . 208 . HB 1 1
602 1 2 2 2 11 SER H . 209 . HN 1 1
603 1 1 2 2 12 ASP H . 210 . HN 1 1
603 1 2 2 2 13 ASN H . 211 . HN 1 1
604 1 1 2 2 20 SER HB2 . 218 . HB# 1 1
604 1 2 2 2 21 GLY H . 219 . HN 1 1
605 1 1 2 2 34 GLU H . 232 . HN 1 1
605 1 2 2 2 35 ASN H . 233 . HN 1 1
606 1 1 2 2 33 GLU H . 231 . HN 1 1
606 1 2 2 2 34 GLU H . 232 . HN 1 1
607 1 1 2 2 32 ARG H . 230 . HN 1 1
607 1 2 2 2 33 GLU H . 231 . HN 1 1
608 1 1 2 2 29 PRO HD3 . 227 . HD2 1 1
608 1 2 2 2 30 ALA H . 228 . HN 1 1
609 1 1 2 2 27 LYS H . 225 . HN 1 1
609 1 2 2 2 28 GLU H . 226 . HN 1 1
610 1 1 1 1 18 SER HA . 16 . HA 1 1
610 1 2 2 2 27 LYS H . 225 . HN 1 1
611 1 1 2 2 24 ASP HA . 222 . HA 1 1
611 1 2 2 2 26 MET H . 224 . HN 1 1
612 1 1 2 2 22 ASP H . 220 . HN 1 1
612 1 2 2 2 23 TYR H . 221 . HN 1 1
613 1 1 2 2 11 SER HB2 . 209 . HB1 1 1
613 1 2 2 2 12 ASP H . 210 . HN 1 1
614 1 1 2 2 16 GLU HA . 214 . HA 1 1
614 1 2 2 2 17 GLU H . 215 . HN 1 1
615 1 1 2 2 10 THR H . 208 . HN 1 1
615 1 2 2 2 11 SER H . 209 . HN 1 1
616 1 1 2 2 9 TYR HB3 . 207 . HB1 1 1
616 1 2 2 2 10 THR H . 208 . HN 1 1
617 1 1 2 2 23 TYR H . 221 . HN 1 1
617 1 2 2 2 24 ASP H . 222 . HN 1 1
618 1 1 2 2 25 SER H . 223 . HN 1 1
618 1 2 2 2 26 MET H . 224 . HN 1 1
619 1 1 2 2 4 GLU H . 202 . HN 1 1
619 1 2 2 2 5 GLY H . 203 . HN 1 1
620 1 1 2 2 26 MET HG2 . 224 . HG1 1 1
620 1 2 2 2 27 LYS H . 225 . HN 1 1
621 1 1 2 2 18 MET HB2 . 216 . HB1 1 1
621 1 2 2 2 19 GLY H . 217 . HN 1 1
622 1 1 2 2 11 SER H . 209 . HN 1 1
622 1 2 2 2 12 ASP H . 210 . HN 1 1
623 1 1 2 2 16 GLU H . 214 . HN 1 1
623 1 2 2 2 17 GLU H . 215 . HN 1 1
624 1 1 2 2 18 MET H . 216 . HN 1 1
624 1 2 2 2 19 GLY H . 217 . HN 1 1
625 1 1 2 2 24 ASP H . 222 . HN 1 1
625 1 2 2 2 25 SER H . 223 . HN 1 1
626 1 1 2 2 31 PHE H . 229 . HN 1 1
626 1 2 2 2 32 ARG H . 230 . HN 1 1
627 1 1 2 2 27 LYS HB2 . 225 . HB1 1 1
627 1 2 2 2 28 GLU H . 226 . HN 1 1
628 1 1 2 2 37 ASN HB2 . 235 . HB1 1 1
628 1 2 2 2 38 PHE H . 236 . HN 1 1
629 1 1 1 1 11 CYS SG . 9 . SG 1 1
629 1 2 1 1 36 CYS SG . 34 . SG 1 1
630 1 1 1 1 11 CYS SG . 9 . SG 1 1
630 1 2 1 1 36 CYS CB . 34 . CB 1 1
631 1 1 1 1 11 CYS CB . 9 . CB 1 1
631 1 2 1 1 36 CYS SG . 34 . SG 1 1
632 1 1 1 1 13 CYS SG . 11 . SG 1 1
632 1 2 1 1 52 CYS SG . 50 . SG 1 1
633 1 1 1 1 13 CYS SG . 11 . SG 1 1
633 1 2 1 1 52 CYS CB . 50 . CB 1 1
634 1 1 1 1 13 CYS CB . 11 . CB 1 1
634 1 2 1 1 52 CYS SG . 50 . SG 1 1
635 1 1 1 1 57 CYS SG . 55 . SG 1 1
635 1 2 1 1 60 CYS SG . 58 . SG 1 1
636 1 1 1 1 57 CYS SG . 55 . SG 1 1
636 1 2 1 1 60 CYS CB . 58 . CB 1 1
637 1 1 1 1 57 CYS CB . 55 . CB 1 1
637 1 2 1 1 60 CYS SG . 58 . SG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 4.14 1 1
2 1 . . . . . 0.0 0.0 5.23 1 1
3 1 . . . . . 0.0 0.0 4.52 1 1
4 1 . . . . . 0.0 0.0 2.54 1 1
5 1 . . . . . 0.0 0.0 2.73 1 1
6 1 . . . . . 0.0 0.0 4.77 1 1
7 1 . . . . . 0.0 0.0 2.69 1 1
8 1 . . . . . 0.0 0.0 4.09 1 1
9 1 . . . . . 0.0 0.0 5.5 1 1
10 1 . . . . . 0.0 0.0 5.38 1 1
11 1 . . . . . 0.0 0.0 4.08 1 1
12 1 . . . . . 0.0 0.0 5.07 1 1
13 1 . . . . . 0.0 0.0 4.09 1 1
14 1 . . . . . 0.0 0.0 4.34 1 1
15 1 . . . . . 0.0 0.0 3.75 1 1
16 1 . . . . . 0.0 0.0 2.84 1 1
17 1 . . . . . 0.0 0.0 4.15 1 1
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423 1 . . . . . 0.0 0.0 5.5 1 1
424 1 . . . . . 0.0 0.0 4.86 1 1
425 1 . . . . . 0.0 0.0 4.9 1 1
426 1 . . . . . 0.0 0.0 3.66 1 1
427 1 . . . . . 0.0 0.0 4.41 1 1
428 1 . . . . . 0.0 0.0 3.86 1 1
429 1 . . . . . 0.0 0.0 5.5 1 1
430 1 . . . . . 0.0 0.0 5.4 1 1
431 1 . . . . . 0.0 0.0 5.5 1 1
432 1 . . . . . 0.0 0.0 4.76 1 1
433 1 . . . . . 0.0 0.0 3.57 1 1
434 1 . . . . . 0.0 0.0 4.94 1 1
435 1 . . . . . 0.0 0.0 3.76 1 1
436 1 . . . . . 0.0 0.0 5.02 1 1
437 1 . . . . . 0.0 0.0 3.86 1 1
438 1 . . . . . 0.0 0.0 5.5 1 1
439 1 . . . . . 0.0 0.0 5.5 1 1
440 1 . . . . . 0.0 0.0 5.5 1 1
441 1 . . . . . 0.0 0.0 5.5 1 1
442 1 . . . . . 0.0 0.0 5.5 1 1
443 1 . . . . . 0.0 0.0 4.79 1 1
444 1 . . . . . 0.0 0.0 4.36 1 1
445 1 . . . . . 0.0 0.0 3.53 1 1
446 1 . . . . . 0.0 0.0 5.31 1 1
447 1 . . . . . 0.0 0.0 5.5 1 1
448 1 . . . . . 0.0 0.0 5.5 1 1
449 1 . . . . . 0.0 0.0 5.43 1 1
450 1 . . . . . 0.0 0.0 5.5 1 1
451 1 . . . . . 0.0 0.0 5.21 1 1
452 1 . . . . . 0.0 0.0 5.5 1 1
453 1 . . . . . 0.0 0.0 4.8 1 1
454 1 . . . . . 0.0 0.0 5.16 1 1
455 1 . . . . . 0.0 0.0 5.49 1 1
456 1 . . . . . 0.0 0.0 5.37 1 1
457 1 . . . . . 0.0 0.0 4.2 1 1
458 1 . . . . . 0.0 0.0 5.5 1 1
459 1 . . . . . 0.0 0.0 5.34 1 1
460 1 . . . . . 0.0 0.0 5.28 1 1
461 1 . . . . . 0.0 0.0 5.24 1 1
462 1 . . . . . 0.0 0.0 3.04 1 1
463 1 . . . . . 0.0 0.0 5.14 1 1
464 1 . . . . . 0.0 0.0 4.19 1 1
465 1 . . . . . 0.0 0.0 3.24 1 1
466 1 . . . . . 0.0 0.0 3.84 1 1
467 1 . . . . . 0.0 0.0 5.5 1 1
468 1 . . . . . 0.0 0.0 3.92 1 1
469 1 . . . . . 0.0 0.0 4.93 1 1
470 1 . . . . . 0.0 0.0 4.17 1 1
471 1 . . . . . 0.0 0.0 5.5 1 1
472 1 . . . . . 0.0 0.0 4.08 1 1
473 1 . . . . . 0.0 0.0 5.16 1 1
474 1 . . . . . 0.0 0.0 3.3 1 1
475 1 . . . . . 0.0 0.0 5.5 1 1
476 1 . . . . . 0.0 0.0 4.72 1 1
477 1 . . . . . 0.0 0.0 5.26 1 1
478 1 . . . . . 0.0 0.0 5.19 1 1
479 1 . . . . . 0.0 0.0 5.5 1 1
480 1 . . . . . 0.0 0.0 5.5 1 1
481 1 . . . . . 0.0 0.0 5.28 1 1
482 1 . . . . . 0.0 0.0 5.08 1 1
483 1 . . . . . 0.0 0.0 4.77 1 1
484 1 . . . . . 0.0 0.0 5.5 1 1
485 1 . . . . . 0.0 0.0 5.5 1 1
486 1 . . . . . 0.0 0.0 5.5 1 1
487 1 . . . . . 0.0 0.0 5.45 1 1
488 1 . . . . . 0.0 0.0 5.5 1 1
489 1 . . . . . 0.0 0.0 5.13 1 1
490 1 . . . . . 0.0 0.0 5.45 1 1
491 1 . . . . . 0.0 0.0 4.91 1 1
492 1 . . . . . 0.0 0.0 5.5 1 1
493 1 . . . . . 0.0 0.0 5.42 1 1
494 1 . . . . . 0.0 0.0 5.5 1 1
495 1 . . . . . 0.0 0.0 5.5 1 1
496 1 . . . . . 0.0 0.0 5.5 1 1
497 1 . . . . . 0.0 0.0 5.5 1 1
498 1 . . . . . 0.0 0.0 5.5 1 1
499 1 . . . . . 0.0 0.0 5.5 1 1
500 1 . . . . . 0.0 0.0 3.87 1 1
501 1 . . . . . 0.0 0.0 5.47 1 1
502 1 . . . . . 0.0 0.0 5.47 1 1
503 1 . . . . . 0.0 0.0 5.5 1 1
504 1 . . . . . 0.0 0.0 3.75 1 1
505 1 . . . . . 0.0 0.0 3.67 1 1
506 1 . . . . . 0.0 0.0 4.6 1 1
507 1 . . . . . 0.0 0.0 2.74 1 1
508 1 . . . . . 0.0 0.0 4.52 1 1
509 1 . . . . . 0.0 0.0 5.25 1 1
510 1 . . . . . 0.0 0.0 4.68 1 1
511 1 . . . . . 0.0 0.0 4.78 1 1
512 1 . . . . . 0.0 0.0 4.14 1 1
513 1 . . . . . 0.0 0.0 5.19 1 1
514 1 . . . . . 0.0 0.0 3.81 1 1
515 1 . . . . . 0.0 0.0 4.46 1 1
516 1 . . . . . 0.0 0.0 4.78 1 1
517 1 . . . . . 0.0 0.0 4.21 1 1
518 1 . . . . . 0.0 0.0 4.93 1 1
519 1 . . . . . 0.0 0.0 3.05 1 1
520 1 . . . . . 0.0 0.0 4.35 1 1
521 1 . . . . . 0.0 0.0 3.63 1 1
522 1 . . . . . 0.0 0.0 3.78 1 1
523 1 . . . . . 0.0 0.0 4.68 1 1
524 1 . . . . . 0.0 0.0 3.72 1 1
525 1 . . . . . 0.0 0.0 5.5 1 1
526 1 . . . . . 0.0 0.0 3.97 1 1
527 1 . . . . . 0.0 0.0 5.5 1 1
528 1 . . . . . 0.0 0.0 5.21 1 1
529 1 . . . . . 0.0 0.0 4.85 1 1
530 1 . . . . . 0.0 0.0 4.73 1 1
531 1 . . . . . 0.0 0.0 5.23 1 1
532 1 . . . . . 0.0 0.0 4.91 1 1
533 1 . . . . . 0.0 0.0 4.31 1 1
534 1 . . . . . 0.0 0.0 4.85 1 1
535 1 . . . . . 0.0 0.0 5.5 1 1
536 1 . . . . . 0.0 0.0 5.28 1 1
537 1 . . . . . 0.0 0.0 4.86 1 1
538 1 . . . . . 0.0 0.0 5.12 1 1
539 1 . . . . . 0.0 0.0 4.82 1 1
540 1 . . . . . 0.0 0.0 5.22 1 1
541 1 . . . . . 0.0 0.0 5.3 1 1
542 1 . . . . . 0.0 0.0 5.5 1 1
543 1 . . . . . 0.0 0.0 5.5 1 1
544 1 . . . . . 0.0 0.0 5.43 1 1
545 1 . . . . . 0.0 0.0 5.5 1 1
546 1 . . . . . 0.0 0.0 5.5 1 1
547 1 . . . . . 0.0 0.0 5.5 1 1
548 1 . . . . . 0.0 0.0 4.39 1 1
549 1 . . . . . 0.0 0.0 5.08 1 1
550 1 . . . . . 0.0 0.0 5.5 1 1
551 1 . . . . . 0.0 0.0 5.5 1 1
552 1 . . . . . 0.0 0.0 5.5 1 1
553 1 . . . . . 0.0 0.0 5.1 1 1
554 1 . . . . . 0.0 0.0 5.24 1 1
555 1 . . . . . 0.0 0.0 5.5 1 1
556 1 . . . . . 0.0 0.0 5.39 1 1
557 1 . . . . . 0.0 0.0 5.34 1 1
558 1 . . . . . 0.0 0.0 4.24 1 1
559 1 . . . . . 0.0 0.0 5.5 1 1
560 1 . . . . . 0.0 0.0 5.5 1 1
561 1 . . . . . 0.0 0.0 5.5 1 1
562 1 . . . . . 0.0 0.0 5.06 1 1
563 1 . . . . . 0.0 0.0 5.06 1 1
564 1 . . . . . 0.0 0.0 5.5 1 1
565 1 . . . . . 0.0 0.0 5.5 1 1
566 1 . . . . . 0.0 0.0 5.5 1 1
567 1 . . . . . 0.0 0.0 5.36 1 1
568 1 . . . . . 0.0 0.0 5.5 1 1
569 1 . . . . . 0.0 0.0 5.39 1 1
570 1 . . . . . 0.0 0.0 5.5 1 1
571 1 . . . . . 0.0 0.0 5.5 1 1
572 1 . . . . . 0.0 0.0 5.5 1 1
573 1 . . . . . 0.0 0.0 5.5 1 1
574 1 . . . . . 0.0 0.0 5.5 1 1
575 1 . . . . . 0.0 0.0 5.5 1 1
576 1 . . . . . 0.0 0.0 5.28 1 1
577 1 . . . . . 0.0 0.0 5.5 1 1
578 1 . . . . . 0.0 0.0 5.19 1 1
579 1 . . . . . 0.0 0.0 4.97 1 1
580 1 . . . . . 0.0 0.0 4.9 1 1
581 1 . . . . . 0.0 0.0 5.26 1 1
582 1 . . . . . 0.0 0.0 4.95 1 1
583 1 . . . . . 0.0 0.0 5.5 1 1
584 1 . . . . . 0.0 0.0 5.49 1 1
585 1 . . . . . 0.0 0.0 5.5 1 1
586 1 . . . . . 0.0 0.0 4.91 1 1
587 1 . . . . . 0.0 0.0 4.96 1 1
588 1 . . . . . 0.0 0.0 5.5 1 1
589 1 . . . . . 0.0 0.0 5.24 1 1
590 1 . . . . . 0.0 0.0 4.29 1 1
591 1 . . . . . 0.0 0.0 5.5 1 1
592 1 . . . . . 0.0 0.0 4.76 1 1
593 1 . . . . . 0.0 0.0 5.5 1 1
594 1 . . . . . 0.0 0.0 5.5 1 1
595 1 . . . . . 0.0 0.0 5.36 1 1
596 1 . . . . . 0.0 0.0 5.11 1 1
597 1 . . . . . 0.0 0.0 5.5 1 1
598 1 . . . . . 0.0 0.0 5.5 1 1
599 1 . . . . . 0.0 0.0 5.5 1 1
600 1 . . . . . 0.0 0.0 5.31 1 1
601 1 . . . . . 0.0 0.0 5.5 1 1
602 1 . . . . . 0.0 0.0 5.5 1 1
603 1 . . . . . 0.0 0.0 5.02 1 1
604 1 . . . . . 0.0 0.0 5.36 1 1
605 1 . . . . . 0.0 0.0 4.44 1 1
606 1 . . . . . 0.0 0.0 5.5 1 1
607 1 . . . . . 0.0 0.0 5.39 1 1
608 1 . . . . . 0.0 0.0 5.5 1 1
609 1 . . . . . 0.0 0.0 4.29 1 1
610 1 . . . . . 0.0 0.0 5.5 1 1
611 1 . . . . . 0.0 0.0 5.5 1 1
612 1 . . . . . 0.0 0.0 2.67 1 1
613 1 . . . . . 0.0 0.0 5.5 1 1
614 1 . . . . . 0.0 0.0 3.47 1 1
615 1 . . . . . 0.0 0.0 5.5 1 1
616 1 . . . . . 0.0 0.0 5.5 1 1
617 1 . . . . . 0.0 0.0 4.46 1 1
618 1 . . . . . 0.0 0.0 4.41 1 1
619 1 . . . . . 0.0 0.0 2.64 1 1
620 1 . . . . . 0.0 0.0 5.5 1 1
621 1 . . . . . 0.0 0.0 5.36 1 1
622 1 . . . . . 0.0 0.0 5.02 1 1
623 1 . . . . . 0.0 0.0 4.51 1 1
624 1 . . . . . 0.0 0.0 3.2 1 1
625 1 . . . . . 0.0 0.0 3.69 1 1
626 1 . . . . . 0.0 0.0 2.75 1 1
627 1 . . . . . 0.0 0.0 5.1 1 1
628 1 . . . . . 0.0 0.0 5.5 1 1
629 1 . . . . . 2.0 2.0 2.1 1 1
630 1 . . . . . 3.0 3.0 3.1 1 1
631 1 . . . . . 3.0 3.0 3.1 1 1
632 1 . . . . . 2.0 2.0 2.1 1 1
633 1 . . . . . 3.0 3.0 3.1 1 1
634 1 . . . . . 3.0 3.0 3.1 1 1
635 1 . . . . . 2.0 2.0 2.1 1 1
636 1 . . . . . 3.0 3.0 3.1 1 1
637 1 . . . . . 3.0 3.0 3.1 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 . . . 1 2
680 1 . . . 1 2
681 1 . . . 1 2
682 1 . . . 1 2
683 1 . . . 1 2
684 1 . . . 1 2
685 1 . . . 1 2
686 1 . . . 1 2
687 1 . . . 1 2
688 1 . . . 1 2
689 1 . . . 1 2
690 1 . . . 1 2
691 1 . . . 1 2
692 1 . . . 1 2
693 1 . . . 1 2
694 1 . . . 1 2
695 1 . . . 1 2
696 1 . . . 1 2
697 1 . . . 1 2
698 1 . . . 1 2
699 1 . . . 1 2
700 1 . . . 1 2
701 1 . . . 1 2
702 1 . . . 1 2
703 1 . . . 1 2
704 1 . . . 1 2
705 1 . . . 1 2
706 1 . . . 1 2
707 1 . . . 1 2
708 1 . . . 1 2
709 1 . . . 1 2
710 1 . . . 1 2
711 1 . . . 1 2
712 1 . . . 1 2
713 1 . . . 1 2
714 1 . . . 1 2
715 1 . . . 1 2
716 1 . . . 1 2
717 1 . . . 1 2
718 1 . . . 1 2
719 1 . . . 1 2
720 1 . . . 1 2
721 1 . . . 1 2
722 1 . . . 1 2
723 1 . . . 1 2
724 1 . . . 1 2
725 1 . . . 1 2
726 1 . . . 1 2
727 1 . . . 1 2
728 1 . . . 1 2
729 1 . . . 1 2
730 1 . . . 1 2
731 1 . . . 1 2
732 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 LYS HA . 1 LYS HA 1 2
1 1 2 1 1 4 PRO QD . 2 PRO QD 1 2
2 1 1 1 1 3 LYS HA . 1 LYS HA 1 2
2 1 2 1 1 4 PRO QG . 2 PRO QG 1 2
3 1 1 1 1 3 LYS QB . 1 LYS QB 1 2
3 1 2 1 1 3 LYS QD . 1 LYS QD 1 2
4 1 1 1 1 3 LYS QB . 1 LYS QB 1 2
4 1 2 1 1 4 PRO QD . 2 PRO QD 1 2
5 1 1 1 1 3 LYS QG . 1 LYS QG 1 2
5 1 2 1 1 4 PRO HD3 . 2 PRO HD2 1 2
6 1 1 1 1 5 VAL H . 3 VAL H 1 2
6 1 2 1 1 5 VAL QG . 3 VAL QQG 1 2
7 1 1 1 1 5 VAL QG . 3 VAL QQG 1 2
7 1 2 1 1 6 SER H . 4 SER H 1 2
8 1 1 1 1 5 VAL QG . 3 VAL QQG 1 2
8 1 2 1 1 6 SER HA . 4 SER HA 1 2
9 1 1 1 1 5 VAL QG . 3 VAL QQG 1 2
9 1 2 1 1 6 SER QB . 4 SER QB 1 2
10 1 1 1 1 6 SER QB . 4 SER QB 1 2
10 1 2 1 1 7 LEU H . 5 LEU H 1 2
11 1 1 1 1 7 LEU HA . 5 LEU HA 1 2
11 1 2 1 1 7 LEU QD . 5 LEU QQD 1 2
12 1 1 1 1 7 LEU HA . 5 LEU HA 1 2
12 1 2 1 1 9 TYR QE . 7 TYR QE 1 2
13 1 1 1 1 7 LEU QB . 5 LEU QB 1 2
13 1 2 1 1 7 LEU HG . 5 LEU HG 1 2
14 1 1 1 1 7 LEU QB . 5 LEU QB 1 2
14 1 2 1 1 8 SER H . 6 SER H 1 2
15 1 1 1 1 8 SER QB . 6 SER QB 1 2
15 1 2 1 1 9 TYR H . 7 TYR H 1 2
16 1 1 1 1 9 TYR H . 7 TYR H 1 2
16 1 2 1 1 9 TYR QD . 7 TYR QD 1 2
17 1 1 1 1 9 TYR H . 7 TYR H 1 2
17 1 2 1 1 9 TYR QE . 7 TYR QE 1 2
18 1 1 1 1 9 TYR HA . 7 TYR HA 1 2
18 1 2 1 1 9 TYR QD . 7 TYR QD 1 2
19 1 1 1 1 9 TYR QD . 7 TYR QD 1 2
19 1 2 1 1 10 ARG H . 8 ARG H 1 2
20 1 1 1 1 9 TYR QD . 7 TYR QD 1 2
20 1 2 2 2 13 ASN QB . 211 ASN QB 1 2
21 1 1 1 1 9 TYR QD . 7 TYR QD 1 2
21 1 2 2 2 14 TYR H . 212 TYR H 1 2
22 1 1 1 1 9 TYR QD . 7 TYR QD 1 2
22 1 2 2 2 14 TYR HA . 212 TYR HA 1 2
23 1 1 1 1 9 TYR QD . 7 TYR QD 1 2
23 1 2 2 2 18 MET HA . 216 MET HA 1 2
24 1 1 1 1 9 TYR QD . 7 TYR QD 1 2
24 1 2 2 2 18 MET QB . 216 MET QB 1 2
25 1 1 1 1 9 TYR QE . 7 TYR QE 1 2
25 1 2 1 1 10 ARG H . 8 ARG H 1 2
26 1 1 1 1 9 TYR QE . 7 TYR QE 1 2
26 1 2 1 1 11 CYS HA . 9 CYSS HA 1 2
27 1 1 1 1 9 TYR QE . 7 TYR QE 1 2
27 1 2 1 1 12 PRO HA . 10 PRO HA 1 2
28 1 1 1 1 9 TYR QE . 7 TYR QE 1 2
28 1 2 1 1 12 PRO QD . 10 PRO QD 1 2
29 1 1 1 1 9 TYR QE . 7 TYR QE 1 2
29 1 2 1 1 12 PRO QG . 10 PRO QG 1 2
30 1 1 1 1 9 TYR QE . 7 TYR QE 1 2
30 1 2 2 2 13 ASN QB . 211 ASN QB 1 2
31 1 1 1 1 9 TYR QE . 7 TYR QE 1 2
31 1 2 2 2 14 TYR H . 212 TYR H 1 2
32 1 1 1 1 9 TYR QE . 7 TYR QE 1 2
32 1 2 2 2 14 TYR HA . 212 TYR HA 1 2
33 1 1 1 1 9 TYR QE . 7 TYR QE 1 2
33 1 2 2 2 18 MET HA . 216 MET HA 1 2
34 1 1 1 1 9 TYR QE . 7 TYR QE 1 2
34 1 2 2 2 18 MET QB . 216 MET QB 1 2
35 1 1 1 1 10 ARG H . 8 ARG H 1 2
35 1 2 1 1 10 ARG QG . 8 ARG QG 1 2
36 1 1 1 1 10 ARG HA . 8 ARG HA 1 2
36 1 2 1 1 10 ARG QD . 8 ARG QD 1 2
37 1 1 1 1 10 ARG QD . 8 ARG QD 1 2
37 1 2 1 1 11 CYS H . 9 CYSS H 1 2
38 1 1 1 1 10 ARG QG . 8 ARG QG 1 2
38 1 2 1 1 11 CYS H . 9 CYSS H 1 2
39 1 1 1 1 11 CYS H . 9 CYSS H 1 2
39 1 2 1 1 12 PRO QD . 10 PRO QD 1 2
40 1 1 1 1 11 CYS HA . 9 CYSS HA 1 2
40 1 2 1 1 12 PRO QD . 10 PRO QD 1 2
41 1 1 1 1 11 CYS HA . 9 CYSS HA 1 2
41 1 2 1 1 12 PRO QG . 10 PRO QG 1 2
42 1 1 1 1 11 CYS HA . 9 CYSS HA 1 2
42 1 2 1 1 33 THR MG . 31 THR QG2 1 2
43 1 1 1 1 11 CYS HB3 . 9 CYSS HB2 1 2
43 1 2 1 1 12 PRO QD . 10 PRO QD 1 2
44 1 1 1 1 11 CYS QB . 9 CYSS QB 1 2
44 1 2 1 1 12 PRO QD . 10 PRO QD 1 2
45 1 1 1 1 11 CYS QB . 9 CYSS QB 1 2
45 1 2 1 1 13 CYS H . 11 CYSS H 1 2
46 1 1 1 1 11 CYS QB . 9 CYSS QB 1 2
46 1 2 1 1 36 CYS QB . 34 CYSS QB 1 2
47 1 1 1 1 12 PRO QB . 10 PRO QB 1 2
47 1 2 1 1 13 CYS H . 11 CYSS H 1 2
48 1 1 1 1 12 PRO QB . 10 PRO QB 1 2
48 1 2 2 2 14 TYR QD . 212 TYR QD 1 2
49 1 1 1 1 12 PRO QD . 10 PRO QD 1 2
49 1 2 1 1 13 CYS H . 11 CYSS H 1 2
50 1 1 1 1 12 PRO QD . 10 PRO QD 1 2
50 1 2 2 2 14 TYR QD . 212 TYR QD 1 2
51 1 1 1 1 12 PRO QD . 10 PRO QD 1 2
51 1 2 2 2 14 TYR QE . 212 TYR QE 1 2
52 1 1 1 1 12 PRO QD . 10 PRO QD 1 2
52 1 2 1 1 31 LEU QD . 29 LEU QQD 1 2
53 1 1 1 1 12 PRO QD . 10 PRO QD 1 2
53 1 2 1 1 39 GLN HE21 . 37 GLN HE21 1 2
54 1 1 1 1 12 PRO QD . 10 PRO QD 1 2
54 1 2 1 1 39 GLN HE22 . 37 GLN HE22 1 2
55 1 1 1 1 12 PRO QG . 10 PRO QG 1 2
55 1 2 1 1 13 CYS H . 11 CYSS H 1 2
56 1 1 1 1 12 PRO QG . 10 PRO QG 1 2
56 1 2 2 2 14 TYR QD . 212 TYR QD 1 2
57 1 1 1 1 12 PRO QG . 10 PRO QG 1 2
57 1 2 1 1 31 LEU HG . 29 LEU HG 1 2
58 1 1 1 1 12 PRO QG . 10 PRO QG 1 2
58 1 2 1 1 31 LEU QD . 29 LEU QQD 1 2
59 1 1 1 1 12 PRO QG . 10 PRO QG 1 2
59 1 2 1 1 33 THR MG . 31 THR QG2 1 2
60 1 1 1 1 12 PRO QG . 10 PRO QG 1 2
60 1 2 1 1 39 GLN QE . 37 GLN QE2 1 2
61 1 1 1 1 13 CYS H . 11 CYSS H 1 2
61 1 2 1 1 13 CYS QB . 11 CYSS QB 1 2
62 1 1 1 1 13 CYS H . 11 CYSS H 1 2
62 1 2 1 1 31 LEU QD . 29 LEU QQD 1 2
63 1 1 1 1 13 CYS H . 11 CYSS H 1 2
63 1 2 1 1 39 GLN QE . 37 GLN QE2 1 2
64 1 1 1 1 13 CYS QB . 11 CYSS QB 1 2
64 1 2 1 1 52 CYS HB3 . 50 CYSS HB2 1 2
65 1 1 1 1 14 ARG HA . 12 ARG HA 1 2
65 1 2 1 1 14 ARG QD . 12 ARG QD 1 2
66 1 1 1 1 14 ARG HA . 12 ARG HA 1 2
66 1 2 1 1 15 PHE QB . 13 PHE QB 1 2
67 1 1 1 1 14 ARG HA . 12 ARG HA 1 2
67 1 2 1 1 16 PHE QE . 14 PHE QE 1 2
68 1 1 1 1 14 ARG HG3 . 12 ARG HG2 1 2
68 1 2 1 1 15 PHE QD . 13 PHE QD 1 2
69 1 1 1 1 14 ARG HG3 . 12 ARG HG2 1 2
69 1 2 1 1 15 PHE QE . 13 PHE QE 1 2
70 1 1 1 1 14 ARG QB . 12 ARG QB 1 2
70 1 2 1 1 15 PHE H . 13 PHE H 1 2
71 1 1 1 1 14 ARG QB . 12 ARG QB 1 2
71 1 2 1 1 15 PHE QB . 13 PHE QB 1 2
72 1 1 1 1 14 ARG QB . 12 ARG QB 1 2
72 1 2 1 1 15 PHE QD . 13 PHE QD 1 2
73 1 1 1 1 14 ARG QB . 12 ARG QB 1 2
73 1 2 1 1 15 PHE QE . 13 PHE QE 1 2
74 1 1 1 1 14 ARG QD . 12 ARG QD 1 2
74 1 2 1 1 15 PHE H . 13 PHE H 1 2
75 1 1 1 1 14 ARG QD . 12 ARG QD 1 2
75 1 2 1 1 15 PHE QD . 13 PHE QD 1 2
76 1 1 1 1 14 ARG QD . 12 ARG QD 1 2
76 1 2 1 1 15 PHE QE . 13 PHE QE 1 2
77 1 1 1 1 15 PHE H . 13 PHE H 1 2
77 1 2 1 1 15 PHE QD . 13 PHE QD 1 2
78 1 1 1 1 15 PHE HA . 13 PHE HA 1 2
78 1 2 1 1 15 PHE QD . 13 PHE QD 1 2
79 1 1 1 1 15 PHE HA . 13 PHE HA 1 2
79 1 2 1 1 15 PHE QE . 13 PHE QE 1 2
80 1 1 1 1 15 PHE HA . 13 PHE HA 1 2
80 1 2 1 1 16 PHE QD . 14 PHE QD 1 2
81 1 1 1 1 15 PHE QB . 13 PHE QB 1 2
81 1 2 1 1 16 PHE H . 14 PHE H 1 2
82 1 1 1 1 15 PHE QB . 13 PHE QB 1 2
82 1 2 2 2 23 TYR QD . 221 TYR QD 1 2
83 1 1 1 1 15 PHE QD . 13 PHE QD 1 2
83 1 2 1 1 16 PHE H . 14 PHE H 1 2
84 1 1 1 1 15 PHE QE . 13 PHE QE 1 2
84 1 2 1 1 16 PHE H . 14 PHE H 1 2
85 1 1 1 1 16 PHE H . 14 PHE H 1 2
85 1 2 1 1 16 PHE QD . 14 PHE QD 1 2
86 1 1 1 1 16 PHE H . 14 PHE H 1 2
86 1 2 1 1 16 PHE QE . 14 PHE QE 1 2
87 1 1 1 1 16 PHE HA . 14 PHE HA 1 2
87 1 2 1 1 16 PHE QE . 14 PHE QE 1 2
88 1 1 1 1 16 PHE QB . 14 PHE QB 1 2
88 1 2 1 1 17 GLU H . 15 GLU H 1 2
89 1 1 1 1 16 PHE QB . 14 PHE QB 1 2
89 1 2 1 1 52 CYS H . 50 CYSS H 1 2
90 1 1 1 1 16 PHE QB . 14 PHE QB 1 2
90 1 2 1 1 54 ASP H . 52 ASP H 1 2
91 1 1 1 1 16 PHE QB . 14 PHE QB 1 2
91 1 2 1 1 54 ASP HA . 52 ASP HA 1 2
92 1 1 1 1 16 PHE QB . 14 PHE QB 1 2
92 1 2 1 1 54 ASP HB3 . 52 ASP HB2 1 2
93 1 1 1 1 16 PHE QB . 14 PHE QB 1 2
93 1 2 1 1 54 ASP QB . 52 ASP QB 1 2
94 1 1 1 1 16 PHE QD . 14 PHE QD 1 2
94 1 2 1 1 17 GLU H . 15 GLU H 1 2
95 1 1 1 1 16 PHE QD . 14 PHE QD 1 2
95 1 2 2 2 26 MET QB . 224 MET QB 1 2
96 1 1 1 1 16 PHE QD . 14 PHE QD 1 2
96 1 2 1 1 52 CYS HB3 . 50 CYSS HB2 1 2
97 1 1 1 1 16 PHE QD . 14 PHE QD 1 2
97 1 2 1 1 53 ILE HA . 51 ILE HA 1 2
98 1 1 1 1 16 PHE QD . 14 PHE QD 1 2
98 1 2 1 1 54 ASP H . 52 ASP H 1 2
99 1 1 1 1 16 PHE QD . 14 PHE QD 1 2
99 1 2 1 1 54 ASP HA . 52 ASP HA 1 2
100 1 1 1 1 16 PHE QD . 14 PHE QD 1 2
100 1 2 1 1 54 ASP HB3 . 52 ASP HB2 1 2
101 1 1 1 1 16 PHE QD . 14 PHE QD 1 2
101 1 2 1 1 54 ASP QB . 52 ASP QB 1 2
102 1 1 1 1 16 PHE QD . 14 PHE QD 1 2
102 1 2 1 1 55 PRO HD3 . 53 PRO HD2 1 2
103 1 1 1 1 16 PHE QD . 14 PHE QD 1 2
103 1 2 1 1 55 PRO QG . 53 PRO QG 1 2
104 1 1 1 1 16 PHE QE . 14 PHE QE 1 2
104 1 2 1 1 37 ALA MB . 35 ALA QB 1 2
105 1 1 1 1 16 PHE QE . 14 PHE QE 1 2
105 1 2 1 1 39 GLN QG . 37 GLN QG 1 2
106 1 1 1 1 16 PHE QE . 14 PHE QE 1 2
106 1 2 1 1 52 CYS HB3 . 50 CYSS HB2 1 2
107 1 1 1 1 16 PHE QE . 14 PHE QE 1 2
107 1 2 1 1 54 ASP HA . 52 ASP HA 1 2
108 1 1 1 1 16 PHE QE . 14 PHE QE 1 2
108 1 2 1 1 55 PRO HD3 . 53 PRO HD2 1 2
109 1 1 1 1 16 PHE QE . 14 PHE QE 1 2
109 1 2 1 1 55 PRO QG . 53 PRO QG 1 2
110 1 1 1 1 16 PHE QE . 14 PHE QE 1 2
110 1 2 1 1 56 LYS QE . 54 LYS QE 1 2
111 1 1 1 1 17 GLU H . 15 GLU H 1 2
111 1 2 1 1 17 GLU QG . 15 GLU QG 1 2
112 1 1 1 1 17 GLU H . 15 GLU H 1 2
112 1 2 1 1 20 VAL QG . 18 VAL QQG 1 2
113 1 1 1 1 17 GLU H . 15 GLU H 1 2
113 1 2 1 1 51 VAL MG2 . 49 VAL QG2 1 2
114 1 1 1 1 17 GLU HA . 15 GLU HA 1 2
114 1 2 1 1 20 VAL QG . 18 VAL QQG 1 2
115 1 1 1 1 17 GLU HB2 . 15 GLU HB2 1 2
115 1 2 1 1 51 VAL MG1 . 49 VAL QG1 1 2
116 1 1 1 1 17 GLU HB2 . 15 GLU HB2 1 2
116 1 2 1 1 51 VAL MG2 . 49 VAL QG2 1 2
117 1 1 1 1 17 GLU HG3 . 15 GLU HG2 1 2
117 1 2 1 1 20 VAL QG . 18 VAL QQG 1 2
118 1 1 1 1 17 GLU HG3 . 15 GLU HG2 1 2
118 1 2 1 1 51 VAL MG2 . 49 VAL QG2 1 2
119 1 1 1 1 17 GLU QG . 15 GLU QG 1 2
119 1 2 1 1 20 VAL QG . 18 VAL QQG 1 2
120 1 1 1 1 17 GLU QG . 15 GLU QG 1 2
120 1 2 1 1 51 VAL HB . 49 VAL HB 1 2
121 1 1 1 1 17 GLU QG . 15 GLU QG 1 2
121 1 2 1 1 51 VAL MG1 . 49 VAL QG1 1 2
122 1 1 1 1 17 GLU QG . 15 GLU QG 1 2
122 1 2 1 1 52 CYS H . 50 CYSS H 1 2
123 1 1 1 1 18 SER QB . 16 SER QB 1 2
123 1 2 1 1 19 HIS QB . 17 HIS QB 1 2
124 1 1 1 1 18 SER QB . 16 SER QB 1 2
124 1 2 2 2 26 MET QB . 224 MET QB 1 2
125 1 1 1 1 18 SER QB . 16 SER QB 1 2
125 1 2 2 2 26 MET QG . 224 MET QG 1 2
126 1 1 1 1 18 SER QB . 16 SER QB 1 2
126 1 2 2 2 28 GLU QB . 226 GLU QB 1 2
127 1 1 1 1 19 HIS QB . 17 HIS QB 1 2
127 1 2 1 1 20 VAL H . 18 VAL H 1 2
128 1 1 1 1 20 VAL H . 18 VAL H 1 2
128 1 2 1 1 20 VAL QG . 18 VAL QQG 1 2
129 1 1 1 1 20 VAL H . 18 VAL H 1 2
129 1 2 1 1 53 ILE MG . 51 ILE QG2 1 2
130 1 1 1 1 20 VAL HA . 18 VAL HA 1 2
130 1 2 1 1 21 ALA MB . 19 ALA QB 1 2
131 1 1 1 1 20 VAL HB . 18 VAL HB 1 2
131 1 2 1 1 53 ILE MG . 51 ILE QG2 1 2
132 1 1 1 1 20 VAL QG . 18 VAL QQG 1 2
132 1 2 1 1 21 ALA H . 19 ALA H 1 2
133 1 1 1 1 20 VAL QG . 18 VAL QQG 1 2
133 1 2 1 1 21 ALA HA . 19 ALA HA 1 2
134 1 1 1 1 20 VAL QG . 18 VAL QQG 1 2
134 1 2 1 1 24 ASN H . 22 ASN H 1 2
135 1 1 1 1 20 VAL QG . 18 VAL QQG 1 2
135 1 2 1 1 24 ASN HB2 . 22 ASN HB2 1 2
136 1 1 1 1 20 VAL QG . 18 VAL QQG 1 2
136 1 2 1 1 24 ASN HD21 . 22 ASN HD21 1 2
137 1 1 1 1 20 VAL QG . 18 VAL QQG 1 2
137 1 2 1 1 24 ASN HD22 . 22 ASN HD22 1 2
138 1 1 1 1 20 VAL QG . 18 VAL QQG 1 2
138 1 2 1 1 25 VAL H . 23 VAL H 1 2
139 1 1 1 1 20 VAL QG . 18 VAL QQG 1 2
139 1 2 1 1 25 VAL QG . 23 VAL QQG 1 2
140 1 1 1 1 20 VAL QG . 18 VAL QQG 1 2
140 1 2 1 1 53 ILE HA . 51 ILE HA 1 2
141 1 1 1 1 20 VAL QG . 18 VAL QQG 1 2
141 1 2 1 1 53 ILE HG12 . 51 ILE HG12 1 2
142 1 1 1 1 20 VAL QG . 18 VAL QQG 1 2
142 1 2 1 1 53 ILE MD . 51 ILE QD1 1 2
143 1 1 1 1 20 VAL QG . 18 VAL QQG 1 2
143 1 2 1 1 53 ILE MG . 51 ILE QG2 1 2
144 1 1 1 1 20 VAL QG . 18 VAL QQG 1 2
144 1 2 1 1 54 ASP H . 52 ASP H 1 2
145 1 1 1 1 20 VAL QG . 18 VAL QQG 1 2
145 1 2 1 1 59 TRP HD1 . 57 TRP HD1 1 2
146 1 1 1 1 20 VAL QG . 18 VAL QQG 1 2
146 1 2 1 1 59 TRP HE1 . 57 TRP HE1 1 2
147 1 1 1 1 20 VAL QG . 18 VAL QQG 1 2
147 1 2 1 1 59 TRP HH2 . 57 TRP HH2 1 2
148 1 1 1 1 20 VAL QG . 18 VAL QQG 1 2
148 1 2 1 1 59 TRP HZ2 . 57 TRP HZ2 1 2
149 1 1 1 1 21 ALA H . 19 ALA H 1 2
149 1 2 1 1 21 ALA MB . 19 ALA QB 1 2
150 1 1 1 1 21 ALA H . 19 ALA H 1 2
150 1 2 1 1 53 ILE MG . 51 ILE QG2 1 2
151 1 1 1 1 21 ALA MB . 19 ALA QB 1 2
151 1 2 1 1 22 ARG H . 20 ARG H 1 2
152 1 1 1 1 21 ALA MB . 19 ALA QB 1 2
152 1 2 1 1 23 ALA H . 21 ALA H 1 2
153 1 1 1 1 21 ALA MB . 19 ALA QB 1 2
153 1 2 1 1 24 ASN H . 22 ASN H 1 2
154 1 1 1 1 21 ALA MB . 19 ALA QB 1 2
154 1 2 1 1 24 ASN HB2 . 22 ASN HB2 1 2
155 1 1 1 1 21 ALA MB . 19 ALA QB 1 2
155 1 2 1 1 24 ASN HD21 . 22 ASN HD21 1 2
156 1 1 1 1 21 ALA MB . 19 ALA QB 1 2
156 1 2 1 1 24 ASN HD22 . 22 ASN HD22 1 2
157 1 1 1 1 21 ALA MB . 19 ALA QB 1 2
157 1 2 1 1 25 VAL QG . 23 VAL QQG 1 2
158 1 1 1 1 21 ALA MB . 19 ALA QB 1 2
158 1 2 1 1 59 TRP HD1 . 57 TRP HD1 1 2
159 1 1 1 1 21 ALA MB . 19 ALA QB 1 2
159 1 2 1 1 59 TRP HE1 . 57 TRP HE1 1 2
160 1 1 1 1 22 ARG H . 20 ARG H 1 2
160 1 2 1 1 22 ARG QG . 20 ARG QG 1 2
161 1 1 1 1 22 ARG H . 20 ARG H 1 2
161 1 2 1 1 23 ALA MB . 21 ALA QB 1 2
162 1 1 1 1 22 ARG H . 20 ARG H 1 2
162 1 2 1 1 25 VAL MG1 . 23 VAL QG1 1 2
163 1 1 1 1 22 ARG H . 20 ARG H 1 2
163 1 2 1 1 25 VAL MG2 . 23 VAL QG2 1 2
164 1 1 1 1 22 ARG H . 20 ARG H 1 2
164 1 2 1 1 25 VAL QG . 23 VAL QQG 1 2
165 1 1 1 1 22 ARG HA . 20 ARG HA 1 2
165 1 2 1 1 22 ARG QD . 20 ARG QD 1 2
166 1 1 1 1 22 ARG HA . 20 ARG HA 1 2
166 1 2 1 1 25 VAL MG1 . 23 VAL QG1 1 2
167 1 1 1 1 22 ARG HA . 20 ARG HA 1 2
167 1 2 1 1 25 VAL MG2 . 23 VAL QG2 1 2
168 1 1 1 1 22 ARG HA . 20 ARG HA 1 2
168 1 2 1 1 25 VAL QG . 23 VAL QQG 1 2
169 1 1 1 1 22 ARG HA . 20 ARG HA 1 2
169 1 2 1 1 42 ALA MB . 40 ALA QB 1 2
170 1 1 1 1 22 ARG HB3 . 20 ARG HB2 1 2
170 1 2 1 1 25 VAL QG . 23 VAL QQG 1 2
171 1 1 1 1 22 ARG QD . 20 ARG QD 1 2
171 1 2 1 1 59 TRP HE3 . 57 TRP HE3 1 2
172 1 1 1 1 22 ARG QG . 20 ARG QG 1 2
172 1 2 2 2 6 ILE MD . 204 ILE QD1 1 2
173 1 1 1 1 22 ARG QG . 20 ARG QG 1 2
173 1 2 1 1 23 ALA H . 21 ALA H 1 2
174 1 1 1 1 23 ALA H . 21 ALA H 1 2
174 1 2 1 1 23 ALA MB . 21 ALA QB 1 2
175 1 1 1 1 23 ALA H . 21 ALA H 1 2
175 1 2 1 1 25 VAL QG . 23 VAL QQG 1 2
176 1 1 1 1 23 ALA MB . 21 ALA QB 1 2
176 1 2 1 1 24 ASN H . 22 ASN H 1 2
177 1 1 1 1 23 ALA MB . 21 ALA QB 1 2
177 1 2 1 1 24 ASN HA . 22 ASN HA 1 2
178 1 1 1 1 23 ALA MB . 21 ALA QB 1 2
178 1 2 1 1 24 ASN HB2 . 22 ASN HB2 1 2
179 1 1 1 1 23 ALA MB . 21 ALA QB 1 2
179 1 2 1 1 25 VAL H . 23 VAL H 1 2
180 1 1 1 1 24 ASN H . 22 ASN H 1 2
180 1 2 1 1 25 VAL MG1 . 23 VAL QG1 1 2
181 1 1 1 1 24 ASN H . 22 ASN H 1 2
181 1 2 1 1 25 VAL MG2 . 23 VAL QG2 1 2
182 1 1 1 1 24 ASN H . 22 ASN H 1 2
182 1 2 1 1 25 VAL QG . 23 VAL QQG 1 2
183 1 1 1 1 24 ASN H . 22 ASN H 1 2
183 1 2 1 1 45 LYS QD . 43 LYS QD 1 2
184 1 1 1 1 24 ASN HA . 22 ASN HA 1 2
184 1 2 1 1 44 LEU QD . 42 LEU QQD 1 2
185 1 1 1 1 24 ASN HA . 22 ASN HA 1 2
185 1 2 1 1 45 LYS QD . 43 LYS QD 1 2
186 1 1 1 1 24 ASN HB2 . 22 ASN HB2 1 2
186 1 2 1 1 44 LEU MD1 . 42 LEU QD1 1 2
187 1 1 1 1 24 ASN HB2 . 22 ASN HB2 1 2
187 1 2 1 1 44 LEU MD2 . 42 LEU QD2 1 2
188 1 1 1 1 24 ASN HB2 . 22 ASN HB2 1 2
188 1 2 1 1 44 LEU QD . 42 LEU QQD 1 2
189 1 1 1 1 24 ASN HD21 . 22 ASN HD21 1 2
189 1 2 1 1 44 LEU MD1 . 42 LEU QD1 1 2
190 1 1 1 1 24 ASN HD21 . 22 ASN HD21 1 2
190 1 2 1 1 44 LEU MD2 . 42 LEU QD2 1 2
191 1 1 1 1 24 ASN HD21 . 22 ASN HD21 1 2
191 1 2 1 1 44 LEU QD . 42 LEU QQD 1 2
192 1 1 1 1 24 ASN HD22 . 22 ASN HD22 1 2
192 1 2 1 1 44 LEU MD1 . 42 LEU QD1 1 2
193 1 1 1 1 24 ASN HD22 . 22 ASN HD22 1 2
193 1 2 1 1 44 LEU MD2 . 42 LEU QD2 1 2
194 1 1 1 1 25 VAL H . 23 VAL H 1 2
194 1 2 1 1 25 VAL QG . 23 VAL QQG 1 2
195 1 1 1 1 25 VAL H . 23 VAL H 1 2
195 1 2 1 1 42 ALA MB . 40 ALA QB 1 2
196 1 1 1 1 25 VAL H . 23 VAL H 1 2
196 1 2 1 1 45 LYS QD . 43 LYS QD 1 2
197 1 1 1 1 25 VAL HA . 23 VAL HA 1 2
197 1 2 1 1 42 ALA MB . 40 ALA QB 1 2
198 1 1 1 1 25 VAL HA . 23 VAL HA 1 2
198 1 2 1 1 45 LYS QD . 43 LYS QD 1 2
199 1 1 1 1 25 VAL HB . 23 VAL HB 1 2
199 1 2 1 1 42 ALA MB . 40 ALA QB 1 2
200 1 1 1 1 25 VAL MG1 . 23 VAL QG1 1 2
200 1 2 1 1 26 LYS H . 24 LYS H 1 2
201 1 1 1 1 25 VAL MG1 . 23 VAL QG1 1 2
201 1 2 1 1 27 HIS H . 25 HIS H 1 2
202 1 1 1 1 25 VAL MG1 . 23 VAL QG1 1 2
202 1 2 1 1 42 ALA HA . 40 ALA HA 1 2
203 1 1 1 1 25 VAL MG1 . 23 VAL QG1 1 2
203 1 2 1 1 42 ALA MB . 40 ALA QB 1 2
204 1 1 1 1 25 VAL MG1 . 23 VAL QG1 1 2
204 1 2 1 1 43 ARG H . 41 ARG H 1 2
205 1 1 1 1 25 VAL MG1 . 23 VAL QG1 1 2
205 1 2 1 1 44 LEU HA . 42 LEU HA 1 2
206 1 1 1 1 25 VAL MG1 . 23 VAL QG1 1 2
206 1 2 1 1 59 TRP HH2 . 57 TRP HH2 1 2
207 1 1 1 1 25 VAL MG1 . 23 VAL QG1 1 2
207 1 2 1 1 59 TRP HZ2 . 57 TRP HZ2 1 2
208 1 1 1 1 25 VAL MG2 . 23 VAL QG2 1 2
208 1 2 1 1 26 LYS H . 24 LYS H 1 2
209 1 1 1 1 25 VAL MG2 . 23 VAL QG2 1 2
209 1 2 1 1 27 HIS H . 25 HIS H 1 2
210 1 1 1 1 25 VAL MG2 . 23 VAL QG2 1 2
210 1 2 1 1 42 ALA HA . 40 ALA HA 1 2
211 1 1 1 1 25 VAL MG2 . 23 VAL QG2 1 2
211 1 2 1 1 42 ALA MB . 40 ALA QB 1 2
212 1 1 1 1 25 VAL MG2 . 23 VAL QG2 1 2
212 1 2 1 1 43 ARG H . 41 ARG H 1 2
213 1 1 1 1 25 VAL MG2 . 23 VAL QG2 1 2
213 1 2 1 1 44 LEU HA . 42 LEU HA 1 2
214 1 1 1 1 25 VAL MG2 . 23 VAL QG2 1 2
214 1 2 1 1 59 TRP HH2 . 57 TRP HH2 1 2
215 1 1 1 1 25 VAL MG2 . 23 VAL QG2 1 2
215 1 2 1 1 59 TRP HZ2 . 57 TRP HZ2 1 2
216 1 1 1 1 25 VAL QG . 23 VAL QQG 1 2
216 1 2 1 1 26 LYS H . 24 LYS H 1 2
217 1 1 1 1 25 VAL QG . 23 VAL QQG 1 2
217 1 2 1 1 27 HIS H . 25 HIS H 1 2
218 1 1 1 1 25 VAL QG . 23 VAL QQG 1 2
218 1 2 1 1 28 LEU HG . 26 LEU HG 1 2
219 1 1 1 1 25 VAL QG . 23 VAL QQG 1 2
219 1 2 1 1 28 LEU MD1 . 26 LEU QD1 1 2
220 1 1 1 1 25 VAL QG . 23 VAL QQG 1 2
220 1 2 1 1 42 ALA HA . 40 ALA HA 1 2
221 1 1 1 1 25 VAL QG . 23 VAL QQG 1 2
221 1 2 1 1 43 ARG H . 41 ARG H 1 2
222 1 1 1 1 25 VAL QG . 23 VAL QQG 1 2
222 1 2 1 1 44 LEU HA . 42 LEU HA 1 2
223 1 1 1 1 25 VAL QG . 23 VAL QQG 1 2
223 1 2 1 1 53 ILE HG12 . 51 ILE HG12 1 2
224 1 1 1 1 25 VAL QG . 23 VAL QQG 1 2
224 1 2 1 1 59 TRP HH2 . 57 TRP HH2 1 2
225 1 1 1 1 25 VAL QG . 23 VAL QQG 1 2
225 1 2 1 1 59 TRP HZ2 . 57 TRP HZ2 1 2
226 1 1 1 1 25 VAL QG . 23 VAL QQG 1 2
226 1 2 1 1 59 TRP HZ3 . 57 TRP HZ3 1 2
227 1 1 1 1 26 LYS H . 24 LYS H 1 2
227 1 2 1 1 26 LYS QD . 24 LYS QD 1 2
228 1 1 1 1 26 LYS H . 24 LYS H 1 2
228 1 2 1 1 26 LYS QE . 24 LYS QE 1 2
229 1 1 1 1 26 LYS H . 24 LYS H 1 2
229 1 2 1 1 26 LYS QG . 24 LYS QG 1 2
230 1 1 1 1 26 LYS H . 24 LYS H 1 2
230 1 2 1 1 42 ALA MB . 40 ALA QB 1 2
231 1 1 1 1 26 LYS HA . 24 LYS HA 1 2
231 1 2 1 1 26 LYS QD . 24 LYS QD 1 2
232 1 1 1 1 26 LYS QB . 24 LYS QB 1 2
232 1 2 1 1 26 LYS QD . 24 LYS QD 1 2
233 1 1 1 1 26 LYS QB . 24 LYS QB 1 2
233 1 2 1 1 26 LYS QE . 24 LYS QE 1 2
234 1 1 1 1 26 LYS QB . 24 LYS QB 1 2
234 1 2 1 1 27 HIS H . 25 HIS H 1 2
235 1 1 1 1 26 LYS QB . 24 LYS QB 1 2
235 1 2 1 1 45 LYS HA . 43 LYS HA 1 2
236 1 1 1 1 26 LYS QB . 24 LYS QB 1 2
236 1 2 1 1 45 LYS QD . 43 LYS QD 1 2
237 1 1 1 1 26 LYS QB . 24 LYS QB 1 2
237 1 2 1 1 45 LYS QG . 43 LYS QG 1 2
238 1 1 1 1 26 LYS QD . 24 LYS QD 1 2
238 1 2 1 1 27 HIS H . 25 HIS H 1 2
239 1 1 1 1 26 LYS QD . 24 LYS QD 1 2
239 1 2 1 1 27 HIS HD2 . 25 HIS HD2 1 2
240 1 1 1 1 26 LYS QD . 24 LYS QD 1 2
240 1 2 1 1 45 LYS H . 43 LYS H 1 2
241 1 1 1 1 26 LYS QD . 24 LYS QD 1 2
241 1 2 1 1 45 LYS HA . 43 LYS HA 1 2
242 1 1 1 1 26 LYS QE . 24 LYS QE 1 2
242 1 2 1 1 27 HIS HD2 . 25 HIS HD2 1 2
243 1 1 1 1 26 LYS QE . 24 LYS QE 1 2
243 1 2 1 1 43 ARG H . 41 ARG H 1 2
244 1 1 1 1 26 LYS QE . 24 LYS QE 1 2
244 1 2 1 1 45 LYS H . 43 LYS H 1 2
245 1 1 1 1 26 LYS QE . 24 LYS QE 1 2
245 1 2 1 1 45 LYS HA . 43 LYS HA 1 2
246 1 1 1 1 26 LYS QG . 24 LYS QG 1 2
246 1 2 1 1 27 HIS H . 25 HIS H 1 2
247 1 1 1 1 27 HIS HD2 . 25 HIS HD2 1 2
247 1 2 1 1 43 ARG QD . 41 ARG QD 1 2
248 1 1 1 1 27 HIS HE1 . 25 HIS HE1 1 2
248 1 2 1 1 29 LYS QB . 27 LYS QB 1 2
249 1 1 1 1 27 HIS HE1 . 25 HIS HE1 1 2
249 1 2 1 1 29 LYS QD . 27 LYS QD 1 2
250 1 1 1 1 28 LEU H . 26 LEU H 1 2
250 1 2 1 1 28 LEU MD1 . 26 LEU QD1 1 2
251 1 1 1 1 28 LEU H . 26 LEU H 1 2
251 1 2 1 1 28 LEU MD2 . 26 LEU QD2 1 2
252 1 1 1 1 28 LEU HA . 26 LEU HA 1 2
252 1 2 1 1 28 LEU MD1 . 26 LEU QD1 1 2
253 1 1 1 1 28 LEU HA . 26 LEU HA 1 2
253 1 2 1 1 42 ALA MB . 40 ALA QB 1 2
254 1 1 1 1 28 LEU HG . 26 LEU HG 1 2
254 1 2 1 1 42 ALA MB . 40 ALA QB 1 2
255 1 1 1 1 28 LEU HG . 26 LEU HG 1 2
255 1 2 1 1 63 TYR QD . 61 TYR QD 1 2
256 1 1 1 1 28 LEU QB . 26 LEU QB 1 2
256 1 2 2 2 8 ILE MD . 206 ILE QD1 1 2
257 1 1 1 1 28 LEU QB . 26 LEU QB 1 2
257 1 2 1 1 29 LYS H . 27 LYS H 1 2
258 1 1 1 1 28 LEU QB . 26 LEU QB 1 2
258 1 2 1 1 63 TYR QD . 61 TYR QD 1 2
259 1 1 1 1 28 LEU QB . 26 LEU QB 1 2
259 1 2 1 1 63 TYR QE . 61 TYR QE 1 2
260 1 1 1 1 28 LEU MD1 . 26 LEU QD1 1 2
260 1 2 2 2 8 ILE MD . 206 ILE QD1 1 2
261 1 1 1 1 28 LEU MD1 . 26 LEU QD1 1 2
261 1 2 2 2 8 ILE MG . 206 ILE QG2 1 2
262 1 1 1 1 28 LEU MD1 . 26 LEU QD1 1 2
262 1 2 1 1 29 LYS H . 27 LYS H 1 2
263 1 1 1 1 28 LEU MD1 . 26 LEU QD1 1 2
263 1 2 1 1 42 ALA HA . 40 ALA HA 1 2
264 1 1 1 1 28 LEU MD1 . 26 LEU QD1 1 2
264 1 2 1 1 42 ALA MB . 40 ALA QB 1 2
265 1 1 1 1 28 LEU MD1 . 26 LEU QD1 1 2
265 1 2 1 1 43 ARG H . 41 ARG H 1 2
266 1 1 1 1 28 LEU MD1 . 26 LEU QD1 1 2
266 1 2 1 1 53 ILE HG12 . 51 ILE HG12 1 2
267 1 1 1 1 28 LEU MD1 . 26 LEU QD1 1 2
267 1 2 1 1 53 ILE MD . 51 ILE QD1 1 2
268 1 1 1 1 28 LEU MD1 . 26 LEU QD1 1 2
268 1 2 1 1 59 TRP HE3 . 57 TRP HE3 1 2
269 1 1 1 1 28 LEU MD1 . 26 LEU QD1 1 2
269 1 2 1 1 59 TRP HH2 . 57 TRP HH2 1 2
270 1 1 1 1 28 LEU MD1 . 26 LEU QD1 1 2
270 1 2 1 1 59 TRP HZ2 . 57 TRP HZ2 1 2
271 1 1 1 1 28 LEU MD1 . 26 LEU QD1 1 2
271 1 2 1 1 59 TRP HZ3 . 57 TRP HZ3 1 2
272 1 1 1 1 28 LEU MD1 . 26 LEU QD1 1 2
272 1 2 1 1 60 CYS HA . 58 CYSS HA 1 2
273 1 1 1 1 28 LEU MD1 . 26 LEU QD1 1 2
273 1 2 1 1 63 TYR QD . 61 TYR QD 1 2
274 1 1 1 1 28 LEU MD1 . 26 LEU QD1 1 2
274 1 2 1 1 63 TYR QE . 61 TYR QE 1 2
275 1 1 1 1 28 LEU MD2 . 26 LEU QD2 1 2
275 1 2 2 2 6 ILE MG . 204 ILE QG2 1 2
276 1 1 1 1 28 LEU MD2 . 26 LEU QD2 1 2
276 1 2 2 2 8 ILE MD . 206 ILE QD1 1 2
277 1 1 1 1 28 LEU MD2 . 26 LEU QD2 1 2
277 1 2 1 1 29 LYS H . 27 LYS H 1 2
278 1 1 1 1 28 LEU MD2 . 26 LEU QD2 1 2
278 1 2 1 1 40 ILE MG . 38 ILE QG2 1 2
279 1 1 1 1 28 LEU MD2 . 26 LEU QD2 1 2
279 1 2 1 1 42 ALA H . 40 ALA H 1 2
280 1 1 1 1 28 LEU MD2 . 26 LEU QD2 1 2
280 1 2 1 1 42 ALA HA . 40 ALA HA 1 2
281 1 1 1 1 28 LEU MD2 . 26 LEU QD2 1 2
281 1 2 1 1 43 ARG H . 41 ARG H 1 2
282 1 1 1 1 28 LEU MD2 . 26 LEU QD2 1 2
282 1 2 1 1 53 ILE MD . 51 ILE QD1 1 2
283 1 1 1 1 28 LEU MD2 . 26 LEU QD2 1 2
283 1 2 1 1 59 TRP HE3 . 57 TRP HE3 1 2
284 1 1 1 1 28 LEU MD2 . 26 LEU QD2 1 2
284 1 2 1 1 59 TRP HH2 . 57 TRP HH2 1 2
285 1 1 1 1 28 LEU MD2 . 26 LEU QD2 1 2
285 1 2 1 1 59 TRP HZ2 . 57 TRP HZ2 1 2
286 1 1 1 1 28 LEU MD2 . 26 LEU QD2 1 2
286 1 2 1 1 59 TRP HZ3 . 57 TRP HZ3 1 2
287 1 1 1 1 28 LEU MD2 . 26 LEU QD2 1 2
287 1 2 1 1 60 CYS HA . 58 CYSS HA 1 2
288 1 1 1 1 28 LEU MD2 . 26 LEU QD2 1 2
288 1 2 1 1 60 CYS QB . 58 CYSS HB2 1 2
289 1 1 1 1 28 LEU MD2 . 26 LEU QD2 1 2
289 1 2 1 1 63 TYR HB3 . 61 TYR HB2 1 2
290 1 1 1 1 28 LEU MD2 . 26 LEU QD2 1 2
290 1 2 1 1 63 TYR QD . 61 TYR QD 1 2
291 1 1 1 1 28 LEU MD2 . 26 LEU QD2 1 2
291 1 2 1 1 63 TYR QE . 61 TYR QE 1 2
292 1 1 1 1 29 LYS H . 27 LYS H 1 2
292 1 2 1 1 29 LYS QD . 27 LYS QD 1 2
293 1 1 1 1 29 LYS H . 27 LYS H 1 2
293 1 2 1 1 40 ILE MG . 38 ILE QG2 1 2
294 1 1 1 1 29 LYS H . 27 LYS H 1 2
294 1 2 1 1 41 VAL QG . 39 VAL QQG 1 2
295 1 1 1 1 29 LYS H . 27 LYS H 1 2
295 1 2 1 1 42 ALA MB . 40 ALA QB 1 2
296 1 1 1 1 29 LYS HA . 27 LYS HA 1 2
296 1 2 2 2 9 TYR QE . 207 TYR QE 1 2
297 1 1 1 1 29 LYS HA . 27 LYS HA 1 2
297 1 2 1 1 29 LYS QD . 27 LYS QD 1 2
298 1 1 1 1 29 LYS HA . 27 LYS HA 1 2
298 1 2 1 1 29 LYS QE . 27 LYS QE 1 2
299 1 1 1 1 29 LYS HB3 . 27 LYS HB2 1 2
299 1 2 1 1 29 LYS QD . 27 LYS QD 1 2
300 1 1 1 1 29 LYS HB3 . 27 LYS HB2 1 2
300 1 2 1 1 29 LYS QE . 27 LYS QE 1 2
301 1 1 1 1 29 LYS HB3 . 27 LYS HB2 1 2
301 1 2 1 1 41 VAL QG . 39 VAL QQG 1 2
302 1 1 1 1 29 LYS HG2 . 27 LYS HG2 1 2
302 1 2 2 2 9 TYR QD . 207 TYR QD 1 2
303 1 1 1 1 29 LYS HG2 . 27 LYS HG2 1 2
303 1 2 2 2 9 TYR QE . 207 TYR QE 1 2
304 1 1 1 1 29 LYS HG2 . 27 LYS HG2 1 2
304 1 2 2 2 14 TYR QD . 212 TYR QD 1 2
305 1 1 1 1 29 LYS HG2 . 27 LYS HG2 1 2
305 1 2 1 1 41 VAL QG . 39 VAL QQG 1 2
306 1 1 1 1 29 LYS QB . 27 LYS QB 1 2
306 1 2 2 2 9 TYR QD . 207 TYR QD 1 2
307 1 1 1 1 29 LYS QB . 27 LYS QB 1 2
307 1 2 2 2 9 TYR QE . 207 TYR QE 1 2
308 1 1 1 1 29 LYS QB . 27 LYS QB 1 2
308 1 2 1 1 29 LYS QD . 27 LYS QD 1 2
309 1 1 1 1 29 LYS QB . 27 LYS QB 1 2
309 1 2 1 1 29 LYS QE . 27 LYS QE 1 2
310 1 1 1 1 29 LYS QB . 27 LYS QB 1 2
310 1 2 1 1 41 VAL H . 39 VAL H 1 2
311 1 1 1 1 29 LYS QD . 27 LYS QD 1 2
311 1 2 2 2 9 TYR QD . 207 TYR QD 1 2
312 1 1 1 1 29 LYS QD . 27 LYS QD 1 2
312 1 2 2 2 9 TYR QE . 207 TYR QE 1 2
313 1 1 1 1 29 LYS QD . 27 LYS QD 1 2
313 1 2 1 1 30 ILE H . 28 ILE H 1 2
314 1 1 1 1 29 LYS QD . 27 LYS QD 1 2
314 1 2 1 1 41 VAL QG . 39 VAL QQG 1 2
315 1 1 1 1 29 LYS QE . 27 LYS QE 1 2
315 1 2 2 2 9 TYR QE . 207 TYR QE 1 2
316 1 1 1 1 29 LYS QE . 27 LYS QE 1 2
316 1 2 1 1 41 VAL HB . 39 VAL HB 1 2
317 1 1 1 1 29 LYS QE . 27 LYS QE 1 2
317 1 2 1 1 41 VAL QG . 39 VAL QQG 1 2
318 1 1 1 1 29 LYS QE . 27 LYS QE 1 2
318 1 2 1 1 43 ARG HB3 . 41 ARG HB2 1 2
319 1 1 1 1 29 LYS QE . 27 LYS QE 1 2
319 1 2 1 1 43 ARG HG2 . 41 ARG HG2 1 2
320 1 1 1 1 29 LYS QE . 27 LYS QE 1 2
320 1 2 1 1 43 ARG QD . 41 ARG QD 1 2
321 1 1 1 1 30 ILE H . 28 ILE H 1 2
321 1 2 1 1 30 ILE QG . 28 ILE QG1 1 2
322 1 1 1 1 30 ILE H . 28 ILE H 1 2
322 1 2 1 1 30 ILE MG . 28 ILE QG2 1 2
323 1 1 1 1 30 ILE MD . 28 ILE QD1 1 2
323 1 2 1 1 63 TYR QD . 61 TYR QD 1 2
324 1 1 1 1 30 ILE MD . 28 ILE QD1 1 2
324 1 2 1 1 63 TYR QE . 61 TYR QE 1 2
325 1 1 1 1 30 ILE MD . 28 ILE QD1 1 2
325 1 2 1 1 67 ALA MB . 65 ALA QB 1 2
326 1 1 1 1 30 ILE QG . 28 ILE QG1 1 2
326 1 2 1 1 63 TYR QD . 61 TYR QD 1 2
327 1 1 1 1 30 ILE QG . 28 ILE QG1 1 2
327 1 2 1 1 63 TYR QE . 61 TYR QE 1 2
328 1 1 1 1 30 ILE MG . 28 ILE QG2 1 2
328 1 2 2 2 10 THR H . 208 THR H 1 2
329 1 1 1 1 30 ILE MG . 28 ILE QG2 1 2
329 1 2 2 2 10 THR MG . 208 THR QG2 1 2
330 1 1 1 1 30 ILE MD . 28 ILE QD1 1 2
330 1 2 1 1 30 ILE MG . 28 ILE QG2 1 2
331 1 1 1 1 30 ILE QG . 28 ILE QG1 1 2
331 1 2 1 1 30 ILE MG . 28 ILE QG2 1 2
332 1 1 1 1 30 ILE MG . 28 ILE QG2 1 2
332 1 2 1 1 31 LEU H . 29 LEU H 1 2
333 1 1 1 1 30 ILE MG . 28 ILE QG2 1 2
333 1 2 1 1 32 ASN HA . 30 ASN HA 1 2
334 1 1 1 1 30 ILE MG . 28 ILE QG2 1 2
334 1 2 1 1 32 ASN QB . 30 ASN HB2 1 2
335 1 1 1 1 30 ILE MG . 28 ILE QG2 1 2
335 1 2 1 1 32 ASN HD21 . 30 ASN HD21 1 2
336 1 1 1 1 30 ILE MG . 28 ILE QG2 1 2
336 1 2 1 1 63 TYR QD . 61 TYR QD 1 2
337 1 1 1 1 30 ILE MG . 28 ILE QG2 1 2
337 1 2 1 1 63 TYR QE . 61 TYR QE 1 2
338 1 1 1 1 30 ILE MG . 28 ILE QG2 1 2
338 1 2 1 1 67 ALA MB . 65 ALA QB 1 2
339 1 1 1 1 31 LEU H . 29 LEU H 1 2
339 1 2 1 1 31 LEU QD . 29 LEU QQD 1 2
340 1 1 1 1 31 LEU H . 29 LEU H 1 2
340 1 2 1 1 38 LEU MD1 . 36 LEU QD1 1 2
341 1 1 1 1 31 LEU H . 29 LEU H 1 2
341 1 2 1 1 38 LEU MD2 . 36 LEU QD2 1 2
342 1 1 1 1 31 LEU H . 29 LEU H 1 2
342 1 2 1 1 38 LEU QD . 36 LEU QQD 1 2
343 1 1 1 1 31 LEU H . 29 LEU H 1 2
343 1 2 1 1 64 LEU MD2 . 62 LEU QD2 1 2
344 1 1 1 1 31 LEU HA . 29 LEU HA 1 2
344 1 2 1 1 31 LEU QD . 29 LEU QQD 1 2
345 1 1 1 1 31 LEU HB2 . 29 LEU HB2 1 2
345 1 2 1 1 33 THR MG . 31 THR QG2 1 2
346 1 1 1 1 31 LEU HB2 . 29 LEU HB2 1 2
346 1 2 1 1 41 VAL QG . 39 VAL QQG 1 2
347 1 1 1 1 31 LEU QD . 29 LEU QQD 1 2
347 1 2 2 2 14 TYR QD . 212 TYR QD 1 2
348 1 1 1 1 31 LEU QD . 29 LEU QQD 1 2
348 1 2 2 2 14 TYR QE . 212 TYR QE 1 2
349 1 1 1 1 31 LEU QD . 29 LEU QQD 1 2
349 1 2 2 2 17 GLU QB . 215 GLU QB 1 2
350 1 1 1 1 31 LEU QD . 29 LEU QQD 1 2
350 1 2 1 1 33 THR HB . 31 THR HB 1 2
351 1 1 1 1 31 LEU QD . 29 LEU QQD 1 2
351 1 2 1 1 33 THR MG . 31 THR QG2 1 2
352 1 1 1 1 31 LEU QD . 29 LEU QQD 1 2
352 1 2 1 1 39 GLN H . 37 GLN H 1 2
353 1 1 1 1 31 LEU QD . 29 LEU QQD 1 2
353 1 2 1 1 39 GLN HE21 . 37 GLN HE21 1 2
354 1 1 1 1 31 LEU QD . 29 LEU QQD 1 2
354 1 2 1 1 39 GLN HE22 . 37 GLN HE22 1 2
355 1 1 1 1 31 LEU QD . 29 LEU QQD 1 2
355 1 2 1 1 39 GLN QG . 37 GLN QG 1 2
356 1 1 1 1 31 LEU QD . 29 LEU QQD 1 2
356 1 2 1 1 41 VAL HB . 39 VAL HB 1 2
357 1 1 1 1 32 ASN H . 30 ASN H 1 2
357 1 2 1 1 38 LEU QD . 36 LEU QQD 1 2
358 1 1 1 1 32 ASN HA . 30 ASN HA 1 2
358 1 2 1 1 33 THR MG . 31 THR QG2 1 2
359 1 1 1 1 32 ASN HA . 30 ASN HA 1 2
359 1 2 1 1 38 LEU MD1 . 36 LEU QD1 1 2
360 1 1 1 1 32 ASN HA . 30 ASN HA 1 2
360 1 2 1 1 38 LEU MD2 . 36 LEU QD2 1 2
361 1 1 1 1 32 ASN HA . 30 ASN HA 1 2
361 1 2 1 1 38 LEU QD . 36 LEU QQD 1 2
362 1 1 1 1 32 ASN QB . 30 ASN HB2 1 2
362 1 2 1 1 38 LEU MD1 . 36 LEU QD1 1 2
363 1 1 1 1 32 ASN QB . 30 ASN HB2 1 2
363 1 2 1 1 38 LEU MD2 . 36 LEU QD2 1 2
364 1 1 1 1 32 ASN QB . 30 ASN HB2 1 2
364 1 2 1 1 38 LEU QD . 36 LEU QQD 1 2
365 1 1 1 1 32 ASN HD21 . 30 ASN HD21 1 2
365 1 2 1 1 38 LEU MD1 . 36 LEU QD1 1 2
366 1 1 1 1 32 ASN HD21 . 30 ASN HD21 1 2
366 1 2 1 1 38 LEU MD2 . 36 LEU QD2 1 2
367 1 1 1 1 32 ASN HD21 . 30 ASN HD21 1 2
367 1 2 1 1 38 LEU QD . 36 LEU QQD 1 2
368 1 1 1 1 32 ASN HD21 . 30 ASN HD21 1 2
368 1 2 1 1 67 ALA MB . 65 ALA QB 1 2
369 1 1 1 1 32 ASN HD22 . 30 ASN HD22 1 2
369 1 2 1 1 38 LEU QD . 36 LEU QQD 1 2
370 1 1 1 1 33 THR H . 31 THR H 1 2
370 1 2 1 1 33 THR MG . 31 THR QG2 1 2
371 1 1 1 1 33 THR H . 31 THR H 1 2
371 1 2 1 1 34 PRO QD . 32 PRO QD 1 2
372 1 1 1 1 33 THR H . 31 THR H 1 2
372 1 2 1 1 38 LEU QD . 36 LEU QQD 1 2
373 1 1 1 1 33 THR HA . 31 THR HA 1 2
373 1 2 1 1 34 PRO QD . 32 PRO QD 1 2
374 1 1 1 1 33 THR HB . 31 THR HB 1 2
374 1 2 1 1 34 PRO QD . 32 PRO QD 1 2
375 1 1 1 1 33 THR HB . 31 THR HB 1 2
375 1 2 1 1 36 CYS QB . 34 CYSS QB 1 2
376 1 1 1 1 33 THR MG . 31 THR QG2 1 2
376 1 2 1 1 34 PRO HD3 . 32 PRO HD2 1 2
377 1 1 1 1 33 THR MG . 31 THR QG2 1 2
377 1 2 1 1 36 CYS H . 34 CYSS H 1 2
378 1 1 1 1 33 THR MG . 31 THR QG2 1 2
378 1 2 1 1 36 CYS HB3 . 34 CYSS HB2 1 2
379 1 1 1 1 33 THR MG . 31 THR QG2 1 2
379 1 2 1 1 36 CYS QB . 34 CYSS QB 1 2
380 1 1 1 1 33 THR MG . 31 THR QG2 1 2
380 1 2 1 1 39 GLN H . 37 GLN H 1 2
381 1 1 1 1 33 THR MG . 31 THR QG2 1 2
381 1 2 1 1 39 GLN QE . 37 GLN QE2 1 2
382 1 1 1 1 35 ASN H . 33 ASN H 1 2
382 1 2 1 1 36 CYS QB . 34 CYSS QB 1 2
383 1 1 1 1 35 ASN QB . 33 ASN QB 1 2
383 1 2 1 1 36 CYS H . 34 CYSS H 1 2
384 1 1 1 1 35 ASN QD . 33 ASN QD2 1 2
384 1 2 1 1 36 CYS H . 34 CYSS H 1 2
385 1 1 1 1 36 CYS H . 34 CYSS H 1 2
385 1 2 1 1 36 CYS QB . 34 CYSS QB 1 2
386 1 1 1 1 37 ALA H . 35 ALA H 1 2
386 1 2 1 1 37 ALA MB . 35 ALA QB 1 2
387 1 1 1 1 37 ALA MB . 35 ALA QB 1 2
387 1 2 1 1 38 LEU H . 36 LEU H 1 2
388 1 1 1 1 37 ALA MB . 35 ALA QB 1 2
388 1 2 1 1 39 GLN HE21 . 37 GLN HE21 1 2
389 1 1 1 1 37 ALA MB . 35 ALA QB 1 2
389 1 2 1 1 39 GLN HE22 . 37 GLN HE22 1 2
390 1 1 1 1 37 ALA MB . 35 ALA QB 1 2
390 1 2 1 1 39 GLN QE . 37 GLN QE2 1 2
391 1 1 1 1 38 LEU H . 36 LEU H 1 2
391 1 2 1 1 38 LEU MD1 . 36 LEU QD1 1 2
392 1 1 1 1 38 LEU H . 36 LEU H 1 2
392 1 2 1 1 38 LEU MD2 . 36 LEU QD2 1 2
393 1 1 1 1 38 LEU H . 36 LEU H 1 2
393 1 2 1 1 38 LEU QD . 36 LEU QQD 1 2
394 1 1 1 1 38 LEU HA . 36 LEU HA 1 2
394 1 2 1 1 38 LEU MD1 . 36 LEU QD1 1 2
395 1 1 1 1 38 LEU HA . 36 LEU HA 1 2
395 1 2 1 1 38 LEU MD2 . 36 LEU QD2 1 2
396 1 1 1 1 38 LEU HA . 36 LEU HA 1 2
396 1 2 1 1 38 LEU QD . 36 LEU QQD 1 2
397 1 1 1 1 38 LEU HB2 . 36 LEU HB2 1 2
397 1 2 1 1 38 LEU MD1 . 36 LEU QD1 1 2
398 1 1 1 1 38 LEU HB2 . 36 LEU HB2 1 2
398 1 2 1 1 38 LEU MD2 . 36 LEU QD2 1 2
399 1 1 1 1 38 LEU HB2 . 36 LEU HB2 1 2
399 1 2 1 1 38 LEU QD . 36 LEU QQD 1 2
400 1 1 1 1 38 LEU MD1 . 36 LEU QD1 1 2
400 1 2 1 1 39 GLN H . 37 GLN H 1 2
401 1 1 1 1 38 LEU MD1 . 36 LEU QD1 1 2
401 1 2 1 1 63 TYR QE . 61 TYR QE 1 2
402 1 1 1 1 38 LEU MD1 . 36 LEU QD1 1 2
402 1 2 1 1 64 LEU HA . 62 LEU HA 1 2
403 1 1 1 1 38 LEU MD2 . 36 LEU QD2 1 2
403 1 2 1 1 39 GLN H . 37 GLN H 1 2
404 1 1 1 1 38 LEU MD2 . 36 LEU QD2 1 2
404 1 2 1 1 63 TYR QE . 61 TYR QE 1 2
405 1 1 1 1 38 LEU MD2 . 36 LEU QD2 1 2
405 1 2 1 1 64 LEU HA . 62 LEU HA 1 2
406 1 1 1 1 38 LEU QD . 36 LEU QQD 1 2
406 1 2 1 1 39 GLN H . 37 GLN H 1 2
407 1 1 1 1 38 LEU QD . 36 LEU QQD 1 2
407 1 2 1 1 64 LEU HA . 62 LEU HA 1 2
408 1 1 1 1 39 GLN QG . 37 GLN QG 1 2
408 1 2 1 1 40 ILE H . 38 ILE H 1 2
409 1 1 1 1 40 ILE H . 38 ILE H 1 2
409 1 2 1 1 40 ILE MG . 38 ILE QG2 1 2
410 1 1 1 1 40 ILE HA . 38 ILE HA 1 2
410 1 2 1 1 63 TYR QE . 61 TYR QE 1 2
411 1 1 1 1 40 ILE HB . 38 ILE HB 1 2
411 1 2 1 1 53 ILE MG . 51 ILE QG2 1 2
412 1 1 1 1 40 ILE HG13 . 38 ILE HG12 1 2
412 1 2 1 1 63 TYR QE . 61 TYR QE 1 2
413 1 1 1 1 40 ILE MD . 38 ILE QD1 1 2
413 1 2 1 1 63 TYR QD . 61 TYR QD 1 2
414 1 1 1 1 40 ILE MD . 38 ILE QD1 1 2
414 1 2 1 1 63 TYR QE . 61 TYR QE 1 2
415 1 1 1 1 40 ILE HG13 . 38 ILE HG12 1 2
415 1 2 1 1 40 ILE MG . 38 ILE QG2 1 2
416 1 1 1 1 40 ILE MD . 38 ILE QD1 1 2
416 1 2 1 1 40 ILE MG . 38 ILE QG2 1 2
417 1 1 1 1 40 ILE MG . 38 ILE QG2 1 2
417 1 2 1 1 41 VAL H . 39 VAL H 1 2
418 1 1 1 1 40 ILE MG . 38 ILE QG2 1 2
418 1 2 1 1 41 VAL HA . 39 VAL HA 1 2
419 1 1 1 1 40 ILE MG . 38 ILE QG2 1 2
419 1 2 1 1 53 ILE H . 51 ILE H 1 2
420 1 1 1 1 40 ILE MG . 38 ILE QG2 1 2
420 1 2 1 1 53 ILE HG12 . 51 ILE HG12 1 2
421 1 1 1 1 40 ILE MG . 38 ILE QG2 1 2
421 1 2 1 1 59 TRP HH2 . 57 TRP HH2 1 2
422 1 1 1 1 40 ILE MG . 38 ILE QG2 1 2
422 1 2 1 1 60 CYS HA . 58 CYSS HA 1 2
423 1 1 1 1 40 ILE MG . 38 ILE QG2 1 2
423 1 2 1 1 60 CYS QB . 58 CYSS HB2 1 2
424 1 1 1 1 40 ILE MG . 38 ILE QG2 1 2
424 1 2 1 1 63 TYR QD . 61 TYR QD 1 2
425 1 1 1 1 40 ILE MG . 38 ILE QG2 1 2
425 1 2 1 1 63 TYR QE . 61 TYR QE 1 2
426 1 1 1 1 41 VAL H . 39 VAL H 1 2
426 1 2 1 1 41 VAL QG . 39 VAL QQG 1 2
427 1 1 1 1 41 VAL QG . 39 VAL QQG 1 2
427 1 2 2 2 17 GLU QB . 215 GLU QB 1 2
428 1 1 1 1 41 VAL QG . 39 VAL QQG 1 2
428 1 2 1 1 42 ALA H . 40 ALA H 1 2
429 1 1 1 1 41 VAL QG . 39 VAL QQG 1 2
429 1 2 1 1 50 GLN HE21 . 48 GLN HE21 1 2
430 1 1 1 1 41 VAL QG . 39 VAL QQG 1 2
430 1 2 1 1 50 GLN HE22 . 48 GLN HE22 1 2
431 1 1 1 1 41 VAL QG . 39 VAL QQG 1 2
431 1 2 1 1 50 GLN HG3 . 48 GLN HG2 1 2
432 1 1 1 1 41 VAL QG . 39 VAL QQG 1 2
432 1 2 1 1 52 CYS HA . 50 CYSS HA 1 2
433 1 1 1 1 41 VAL QG . 39 VAL QQG 1 2
433 1 2 1 1 52 CYS HB3 . 50 CYSS HB2 1 2
434 1 1 1 1 42 ALA H . 40 ALA H 1 2
434 1 2 1 1 50 GLN QG . 48 GLN QG 1 2
435 1 1 1 1 42 ALA H . 40 ALA H 1 2
435 1 2 1 1 51 VAL MG1 . 49 VAL QG1 1 2
436 1 1 1 1 42 ALA H . 40 ALA H 1 2
436 1 2 1 1 51 VAL MG2 . 49 VAL QG2 1 2
437 1 1 1 1 42 ALA MB . 40 ALA QB 1 2
437 1 2 1 1 43 ARG H . 41 ARG H 1 2
438 1 1 1 1 42 ALA MB . 40 ALA QB 1 2
438 1 2 1 1 51 VAL H . 49 VAL H 1 2
439 1 1 1 1 42 ALA MB . 40 ALA QB 1 2
439 1 2 1 1 51 VAL HB . 49 VAL HB 1 2
440 1 1 1 1 42 ALA MB . 40 ALA QB 1 2
440 1 2 1 1 51 VAL MG1 . 49 VAL QG1 1 2
441 1 1 1 1 42 ALA MB . 40 ALA QB 1 2
441 1 2 1 1 52 CYS HA . 50 CYSS HA 1 2
442 1 1 1 1 42 ALA MB . 40 ALA QB 1 2
442 1 2 1 1 53 ILE HB . 51 ILE HB 1 2
443 1 1 1 1 42 ALA MB . 40 ALA QB 1 2
443 1 2 1 1 59 TRP HH2 . 57 TRP HH2 1 2
444 1 1 1 1 43 ARG H . 41 ARG H 1 2
444 1 2 1 1 43 ARG QD . 41 ARG QD 1 2
445 1 1 1 1 43 ARG H . 41 ARG H 1 2
445 1 2 1 1 51 VAL MG1 . 49 VAL QG1 1 2
446 1 1 1 1 43 ARG HA . 41 ARG HA 1 2
446 1 2 1 1 43 ARG QD . 41 ARG QD 1 2
447 1 1 1 1 43 ARG HA . 41 ARG HA 1 2
447 1 2 1 1 50 GLN QG . 48 GLN QG 1 2
448 1 1 1 1 43 ARG HB3 . 41 ARG HB2 1 2
448 1 2 1 1 43 ARG QD . 41 ARG QD 1 2
449 1 1 1 1 43 ARG HB3 . 41 ARG HB2 1 2
449 1 2 1 1 50 GLN QG . 48 GLN QG 1 2
450 1 1 1 1 43 ARG HG2 . 41 ARG HG2 1 2
450 1 2 1 1 50 GLN QG . 48 GLN QG 1 2
451 1 1 1 1 43 ARG QD . 41 ARG QD 1 2
451 1 2 1 1 44 LEU H . 42 LEU H 1 2
452 1 1 1 1 43 ARG QD . 41 ARG QD 1 2
452 1 2 1 1 50 GLN H . 48 GLN H 1 2
453 1 1 1 1 43 ARG QD . 41 ARG QD 1 2
453 1 2 1 1 50 GLN HA . 48 GLN HA 1 2
454 1 1 1 1 43 ARG QD . 41 ARG QD 1 2
454 1 2 1 1 50 GLN HG3 . 48 GLN HG2 1 2
455 1 1 1 1 44 LEU H . 42 LEU H 1 2
455 1 2 1 1 44 LEU MD1 . 42 LEU QD1 1 2
456 1 1 1 1 44 LEU H . 42 LEU H 1 2
456 1 2 1 1 44 LEU MD2 . 42 LEU QD2 1 2
457 1 1 1 1 44 LEU H . 42 LEU H 1 2
457 1 2 1 1 44 LEU QD . 42 LEU QQD 1 2
458 1 1 1 1 44 LEU H . 42 LEU H 1 2
458 1 2 1 1 51 VAL MG1 . 49 VAL QG1 1 2
459 1 1 1 1 44 LEU HA . 42 LEU HA 1 2
459 1 2 1 1 44 LEU QD . 42 LEU QQD 1 2
460 1 1 1 1 44 LEU MD1 . 42 LEU QD1 1 2
460 1 2 1 1 45 LYS H . 43 LYS H 1 2
461 1 1 1 1 44 LEU MD1 . 42 LEU QD1 1 2
461 1 2 1 1 47 ASN HD22 . 45 ASN HD22 1 2
462 1 1 1 1 44 LEU MD1 . 42 LEU QD1 1 2
462 1 2 1 1 49 ARG H . 47 ARG H 1 2
463 1 1 1 1 44 LEU MD1 . 42 LEU QD1 1 2
463 1 2 1 1 49 ARG HB3 . 47 ARG HB2 1 2
464 1 1 1 1 44 LEU MD2 . 42 LEU QD2 1 2
464 1 2 1 1 45 LYS H . 43 LYS H 1 2
465 1 1 1 1 44 LEU MD2 . 42 LEU QD2 1 2
465 1 2 1 1 47 ASN HD22 . 45 ASN HD22 1 2
466 1 1 1 1 44 LEU MD2 . 42 LEU QD2 1 2
466 1 2 1 1 49 ARG H . 47 ARG H 1 2
467 1 1 1 1 44 LEU MD2 . 42 LEU QD2 1 2
467 1 2 1 1 49 ARG HB3 . 47 ARG HB2 1 2
468 1 1 1 1 44 LEU QD . 42 LEU QQD 1 2
468 1 2 1 1 45 LYS H . 43 LYS H 1 2
469 1 1 1 1 44 LEU QD . 42 LEU QQD 1 2
469 1 2 1 1 47 ASN H . 45 ASN H 1 2
470 1 1 1 1 44 LEU QD . 42 LEU QQD 1 2
470 1 2 1 1 47 ASN HD21 . 45 ASN HD21 1 2
471 1 1 1 1 44 LEU QD . 42 LEU QQD 1 2
471 1 2 1 1 47 ASN HD22 . 45 ASN HD22 1 2
472 1 1 1 1 44 LEU QD . 42 LEU QQD 1 2
472 1 2 1 1 49 ARG H . 47 ARG H 1 2
473 1 1 1 1 44 LEU QD . 42 LEU QQD 1 2
473 1 2 1 1 49 ARG HB3 . 47 ARG HB2 1 2
474 1 1 1 1 44 LEU QD . 42 LEU QQD 1 2
474 1 2 1 1 49 ARG QD . 47 ARG QD 1 2
475 1 1 1 1 44 LEU QD . 42 LEU QQD 1 2
475 1 2 1 1 49 ARG QG . 47 ARG QG 1 2
476 1 1 1 1 45 LYS H . 43 LYS H 1 2
476 1 2 1 1 45 LYS QD . 43 LYS QD 1 2
477 1 1 1 1 45 LYS H . 43 LYS H 1 2
477 1 2 1 1 45 LYS QG . 43 LYS QG 1 2
478 1 1 1 1 45 LYS HA . 43 LYS HA 1 2
478 1 2 1 1 45 LYS QD . 43 LYS QD 1 2
479 1 1 1 1 45 LYS HB2 . 43 LYS HB2 1 2
479 1 2 1 1 45 LYS QD . 43 LYS QD 1 2
480 1 1 1 1 48 ASN QB . 46 ASN QB 1 2
480 1 2 1 1 49 ARG H . 47 ARG H 1 2
481 1 1 1 1 49 ARG H . 47 ARG H 1 2
481 1 2 1 1 49 ARG QG . 47 ARG QG 1 2
482 1 1 1 1 49 ARG QD . 47 ARG QD 1 2
482 1 2 2 2 23 TYR QE . 221 TYR QE 1 2
483 1 1 1 1 49 ARG QD . 47 ARG QD 1 2
483 1 2 1 1 50 GLN H . 48 GLN H 1 2
484 1 1 1 1 49 ARG QG . 47 ARG QG 1 2
484 1 2 1 1 50 GLN H . 48 GLN H 1 2
485 1 1 1 1 50 GLN H . 48 GLN H 1 2
485 1 2 1 1 50 GLN QG . 48 GLN QG 1 2
486 1 1 1 1 50 GLN HA . 48 GLN HA 1 2
486 1 2 1 1 51 VAL MG1 . 49 VAL QG1 1 2
487 1 1 1 1 50 GLN QG . 48 GLN QG 1 2
487 1 2 1 1 51 VAL H . 49 VAL H 1 2
488 1 1 1 1 51 VAL H . 49 VAL H 1 2
488 1 2 1 1 51 VAL MG1 . 49 VAL QG1 1 2
489 1 1 1 1 51 VAL H . 49 VAL H 1 2
489 1 2 1 1 51 VAL MG2 . 49 VAL QG2 1 2
490 1 1 1 1 51 VAL HA . 49 VAL HA 1 2
490 1 2 2 2 23 TYR QD . 221 TYR QD 1 2
491 1 1 1 1 51 VAL MG1 . 49 VAL QG1 1 2
491 1 2 2 2 23 TYR QD . 221 TYR QD 1 2
492 1 1 1 1 51 VAL MG1 . 49 VAL QG1 1 2
492 1 2 2 2 23 TYR QE . 221 TYR QE 1 2
493 1 1 1 1 51 VAL MG1 . 49 VAL QG1 1 2
493 1 2 1 1 52 CYS H . 50 CYSS H 1 2
494 1 1 1 1 51 VAL MG2 . 49 VAL QG2 1 2
494 1 2 1 1 52 CYS H . 50 CYSS H 1 2
495 1 1 1 1 51 VAL MG2 . 49 VAL QG2 1 2
495 1 2 1 1 52 CYS HA . 50 CYSS HA 1 2
496 1 1 1 1 51 VAL MG2 . 49 VAL QG2 1 2
496 1 2 1 1 53 ILE HA . 51 ILE HA 1 2
497 1 1 1 1 53 ILE H . 51 ILE H 1 2
497 1 2 1 1 53 ILE MG . 51 ILE QG2 1 2
498 1 1 1 1 53 ILE MD . 51 ILE QD1 1 2
498 1 2 1 1 53 ILE MG . 51 ILE QG2 1 2
499 1 1 1 1 53 ILE MG . 51 ILE QG2 1 2
499 1 2 1 1 54 ASP H . 52 ASP H 1 2
500 1 1 1 1 53 ILE MG . 51 ILE QG2 1 2
500 1 2 1 1 54 ASP HA . 52 ASP HA 1 2
501 1 1 1 1 53 ILE MG . 51 ILE QG2 1 2
501 1 2 1 1 54 ASP HB3 . 52 ASP HB2 1 2
502 1 1 1 1 53 ILE MG . 51 ILE QG2 1 2
502 1 2 1 1 55 PRO HA . 53 PRO HA 1 2
503 1 1 1 1 53 ILE MG . 51 ILE QG2 1 2
503 1 2 1 1 57 CYS HB3 . 55 CYSS HB2 1 2
504 1 1 1 1 53 ILE MG . 51 ILE QG2 1 2
504 1 2 1 1 57 CYS QB . 55 CYSS QB 1 2
505 1 1 1 1 53 ILE MG . 51 ILE QG2 1 2
505 1 2 1 1 59 TRP HE1 . 57 TRP HE1 1 2
506 1 1 1 1 53 ILE MG . 51 ILE QG2 1 2
506 1 2 1 1 59 TRP HH2 . 57 TRP HH2 1 2
507 1 1 1 1 53 ILE MG . 51 ILE QG2 1 2
507 1 2 1 1 59 TRP HZ2 . 57 TRP HZ2 1 2
508 1 1 1 1 54 ASP H . 52 ASP H 1 2
508 1 2 1 1 55 PRO QD . 53 PRO QD 1 2
509 1 1 1 1 54 ASP HA . 52 ASP HA 1 2
509 1 2 1 1 55 PRO QG . 53 PRO QG 1 2
510 1 1 1 1 54 ASP QB . 52 ASP QB 1 2
510 1 2 2 2 28 GLU H . 226 GLU H 1 2
511 1 1 1 1 54 ASP QB . 52 ASP QB 1 2
511 1 2 1 1 56 LYS H . 54 LYS H 1 2
512 1 1 1 1 54 ASP QB . 52 ASP QB 1 2
512 1 2 1 1 57 CYS H . 55 CYSS H 1 2
513 1 1 1 1 55 PRO HA . 53 PRO HA 1 2
513 1 2 1 1 64 LEU MD1 . 62 LEU QD1 1 2
514 1 1 1 1 55 PRO HB3 . 53 PRO HB2 1 2
514 1 2 1 1 64 LEU MD1 . 62 LEU QD1 1 2
515 1 1 1 1 55 PRO QD . 53 PRO QD 1 2
515 1 2 1 1 56 LYS H . 54 LYS H 1 2
516 1 1 1 1 55 PRO QG . 53 PRO QG 1 2
516 1 2 1 1 56 LYS H . 54 LYS H 1 2
517 1 1 1 1 56 LYS H . 54 LYS H 1 2
517 1 2 1 1 56 LYS QB . 54 LYS QB 1 2
518 1 1 1 1 56 LYS H . 54 LYS H 1 2
518 1 2 1 1 56 LYS QD . 54 LYS QD 1 2
519 1 1 1 1 56 LYS H . 54 LYS H 1 2
519 1 2 1 1 56 LYS QE . 54 LYS QE 1 2
520 1 1 1 1 56 LYS H . 54 LYS H 1 2
520 1 2 1 1 56 LYS QG . 54 LYS QG 1 2
521 1 1 1 1 56 LYS H . 54 LYS H 1 2
521 1 2 1 1 57 CYS QB . 55 CYSS QB 1 2
522 1 1 1 1 56 LYS HA . 54 LYS HA 1 2
522 1 2 1 1 56 LYS QD . 54 LYS QD 1 2
523 1 1 1 1 56 LYS HA . 54 LYS HA 1 2
523 1 2 1 1 61 GLN QE . 59 GLN QE2 1 2
524 1 1 1 1 56 LYS QB . 54 LYS QB 1 2
524 1 2 1 1 56 LYS QE . 54 LYS QE 1 2
525 1 1 1 1 56 LYS QB . 54 LYS QB 1 2
525 1 2 1 1 57 CYS H . 55 CYSS H 1 2
526 1 1 1 1 56 LYS QG . 54 LYS QG 1 2
526 1 2 1 1 57 CYS H . 55 CYSS H 1 2
527 1 1 1 1 57 CYS H . 55 CYSS H 1 2
527 1 2 1 1 57 CYS QB . 55 CYSS QB 1 2
528 1 1 1 1 58 LYS HA . 56 LYS HA 1 2
528 1 2 1 1 58 LYS QD . 56 LYS QD 1 2
529 1 1 1 1 58 LYS HA . 56 LYS HA 1 2
529 1 2 1 1 58 LYS QE . 56 LYS QE 1 2
530 1 1 1 1 58 LYS HA . 56 LYS HA 1 2
530 1 2 1 1 61 GLN QB . 59 GLN QB 1 2
531 1 1 1 1 58 LYS HA . 56 LYS HA 1 2
531 1 2 1 1 61 GLN QG . 59 GLN QG 1 2
532 1 1 1 1 58 LYS QB . 56 LYS QB 1 2
532 1 2 2 2 30 ALA H . 228 ALA H 1 2
533 1 1 1 1 58 LYS QB . 56 LYS QB 1 2
533 1 2 1 1 59 TRP H . 57 TRP H 1 2
534 1 1 1 1 58 LYS QB . 56 LYS QB 1 2
534 1 2 1 1 59 TRP HD1 . 57 TRP HD1 1 2
535 1 1 1 1 58 LYS QB . 56 LYS QB 1 2
535 1 2 1 1 60 CYS H . 58 CYSS H 1 2
536 1 1 1 1 58 LYS QG . 56 LYS QG 1 2
536 1 2 1 1 59 TRP H . 57 TRP H 1 2
537 1 1 1 1 58 LYS QG . 56 LYS QG 1 2
537 1 2 1 1 59 TRP HD1 . 57 TRP HD1 1 2
538 1 1 1 1 58 LYS QG . 56 LYS QG 1 2
538 1 2 1 1 60 CYS H . 58 CYSS H 1 2
539 1 1 1 1 59 TRP HE3 . 57 TRP HE3 1 2
539 1 2 1 1 63 TYR QD . 61 TYR QD 1 2
540 1 1 1 1 59 TRP HH2 . 57 TRP HH2 1 2
540 1 2 1 1 63 TYR QD . 61 TYR QD 1 2
541 1 1 1 1 59 TRP HZ3 . 57 TRP HZ3 1 2
541 1 2 1 1 63 TYR QD . 61 TYR QD 1 2
542 1 1 1 1 59 TRP QB . 57 TRP QB 1 2
542 1 2 1 1 59 TRP HE1 . 57 TRP HE1 1 2
543 1 1 1 1 60 CYS HA . 58 CYSS HA 1 2
543 1 2 1 1 63 TYR QD . 61 TYR QD 1 2
544 1 1 1 1 60 CYS QB . 58 CYSS HB2 1 2
544 1 2 1 1 64 LEU MD1 . 62 LEU QD1 1 2
545 1 1 1 1 61 GLN H . 59 GLN H 1 2
545 1 2 1 1 61 GLN QB . 59 GLN QB 1 2
546 1 1 1 1 61 GLN H . 59 GLN H 1 2
546 1 2 1 1 61 GLN QG . 59 GLN QG 1 2
547 1 1 1 1 61 GLN H . 59 GLN H 1 2
547 1 2 1 1 64 LEU MD1 . 62 LEU QD1 1 2
548 1 1 1 1 61 GLN HA . 59 GLN HA 1 2
548 1 2 1 1 61 GLN QE . 59 GLN QE2 1 2
549 1 1 1 1 61 GLN HA . 59 GLN HA 1 2
549 1 2 1 1 64 LEU MD1 . 62 LEU QD1 1 2
550 1 1 1 1 61 GLN HA . 59 GLN HA 1 2
550 1 2 1 1 64 LEU MD2 . 62 LEU QD2 1 2
551 1 1 1 1 61 GLN HE21 . 59 GLN HE21 1 2
551 1 2 1 1 64 LEU MD1 . 62 LEU QD1 1 2
552 1 1 1 1 61 GLN HE22 . 59 GLN HE22 1 2
552 1 2 1 1 64 LEU MD1 . 62 LEU QD1 1 2
553 1 1 1 1 61 GLN QB . 59 GLN QB 1 2
553 1 2 1 1 62 GLU H . 60 GLU H 1 2
554 1 1 1 1 61 GLN QB . 59 GLN QB 1 2
554 1 2 1 1 64 LEU HB2 . 62 LEU HB2 1 2
555 1 1 1 1 61 GLN QB . 59 GLN QB 1 2
555 1 2 1 1 64 LEU MD1 . 62 LEU QD1 1 2
556 1 1 1 1 61 GLN QG . 59 GLN QG 1 2
556 1 2 1 1 62 GLU H . 60 GLU H 1 2
557 1 1 1 1 61 GLN QG . 59 GLN QG 1 2
557 1 2 1 1 64 LEU HB2 . 62 LEU HB2 1 2
558 1 1 1 1 61 GLN QG . 59 GLN QG 1 2
558 1 2 1 1 64 LEU MD1 . 62 LEU QD1 1 2
559 1 1 1 1 62 GLU H . 60 GLU H 1 2
559 1 2 1 1 62 GLU QB . 60 GLU QB 1 2
560 1 1 1 1 62 GLU H . 60 GLU H 1 2
560 1 2 1 1 62 GLU QG . 60 GLU QG 1 2
561 1 1 1 1 62 GLU HA . 60 GLU HA 1 2
561 1 2 1 1 62 GLU QG . 60 GLU QG 1 2
562 1 1 1 1 62 GLU HA . 60 GLU HA 1 2
562 1 2 1 1 65 GLU QG . 63 GLU QG 1 2
563 1 1 1 1 62 GLU HA . 60 GLU HA 1 2
563 1 2 1 1 66 LYS QB . 64 LYS QB 1 2
564 1 1 1 1 62 GLU QB . 60 GLU QB 1 2
564 1 2 1 1 63 TYR H . 61 TYR H 1 2
565 1 1 1 1 62 GLU QG . 60 GLU QG 1 2
565 1 2 1 1 63 TYR H . 61 TYR H 1 2
566 1 1 1 1 63 TYR H . 61 TYR H 1 2
566 1 2 1 1 63 TYR QD . 61 TYR QD 1 2
567 1 1 1 1 63 TYR H . 61 TYR H 1 2
567 1 2 1 1 63 TYR QE . 61 TYR QE 1 2
568 1 1 1 1 63 TYR HA . 61 TYR HA 1 2
568 1 2 2 2 6 ILE MG . 204 ILE QG2 1 2
569 1 1 1 1 63 TYR HA . 61 TYR HA 1 2
569 1 2 1 1 63 TYR QD . 61 TYR QD 1 2
570 1 1 1 1 63 TYR HA . 61 TYR HA 1 2
570 1 2 1 1 66 LYS QB . 64 LYS QB 1 2
571 1 1 1 1 63 TYR HA . 61 TYR HA 1 2
571 1 2 1 1 66 LYS QD . 64 LYS QD 1 2
572 1 1 1 1 63 TYR QD . 61 TYR QD 1 2
572 1 2 2 2 6 ILE HB . 204 ILE HB 1 2
573 1 1 1 1 63 TYR QD . 61 TYR QD 1 2
573 1 2 2 2 6 ILE MD . 204 ILE QD1 1 2
574 1 1 1 1 63 TYR QD . 61 TYR QD 1 2
574 1 2 2 2 6 ILE MG . 204 ILE QG2 1 2
575 1 1 1 1 63 TYR QD . 61 TYR QD 1 2
575 1 2 2 2 8 ILE MD . 206 ILE QD1 1 2
576 1 1 1 1 63 TYR QD . 61 TYR QD 1 2
576 1 2 2 2 8 ILE MG . 206 ILE QG2 1 2
577 1 1 1 1 63 TYR QD . 61 TYR QD 1 2
577 1 2 1 1 64 LEU H . 62 LEU H 1 2
578 1 1 1 1 63 TYR QD . 61 TYR QD 1 2
578 1 2 1 1 64 LEU HA . 62 LEU HA 1 2
579 1 1 1 1 63 TYR QD . 61 TYR QD 1 2
579 1 2 1 1 64 LEU HG . 62 LEU HG 1 2
580 1 1 1 1 63 TYR QD . 61 TYR QD 1 2
580 1 2 1 1 64 LEU MD1 . 62 LEU QD1 1 2
581 1 1 1 1 63 TYR QD . 61 TYR QD 1 2
581 1 2 1 1 64 LEU MD2 . 62 LEU QD2 1 2
582 1 1 1 1 63 TYR QD . 61 TYR QD 1 2
582 1 2 1 1 67 ALA MB . 65 ALA QB 1 2
583 1 1 1 1 63 TYR QE . 61 TYR QE 1 2
583 1 2 2 2 6 ILE HB . 204 ILE HB 1 2
584 1 1 1 1 63 TYR QE . 61 TYR QE 1 2
584 1 2 2 2 6 ILE MD . 204 ILE QD1 1 2
585 1 1 1 1 63 TYR QE . 61 TYR QE 1 2
585 1 2 2 2 6 ILE MG . 204 ILE QG2 1 2
586 1 1 1 1 63 TYR QE . 61 TYR QE 1 2
586 1 2 2 2 8 ILE HB . 206 ILE HB 1 2
587 1 1 1 1 63 TYR QE . 61 TYR QE 1 2
587 1 2 2 2 8 ILE MD . 206 ILE QD1 1 2
588 1 1 1 1 63 TYR QE . 61 TYR QE 1 2
588 1 2 2 2 8 ILE MG . 206 ILE QG2 1 2
589 1 1 1 1 63 TYR QE . 61 TYR QE 1 2
589 1 2 1 1 64 LEU HA . 62 LEU HA 1 2
590 1 1 1 1 63 TYR QE . 61 TYR QE 1 2
590 1 2 1 1 64 LEU MD1 . 62 LEU QD1 1 2
591 1 1 1 1 63 TYR QE . 61 TYR QE 1 2
591 1 2 1 1 64 LEU MD2 . 62 LEU QD2 1 2
592 1 1 1 1 63 TYR QE . 61 TYR QE 1 2
592 1 2 1 1 67 ALA MB . 65 ALA QB 1 2
593 1 1 1 1 64 LEU H . 62 LEU H 1 2
593 1 2 1 1 64 LEU MD1 . 62 LEU QD1 1 2
594 1 1 1 1 64 LEU H . 62 LEU H 1 2
594 1 2 1 1 64 LEU MD2 . 62 LEU QD2 1 2
595 1 1 1 1 64 LEU HA . 62 LEU HA 1 2
595 1 2 1 1 64 LEU MD1 . 62 LEU QD1 1 2
596 1 1 1 1 64 LEU HA . 62 LEU HA 1 2
596 1 2 1 1 64 LEU MD2 . 62 LEU QD2 1 2
597 1 1 1 1 64 LEU HA . 62 LEU HA 1 2
597 1 2 1 1 67 ALA MB . 65 ALA QB 1 2
598 1 1 1 1 64 LEU HB2 . 62 LEU HB2 1 2
598 1 2 1 1 64 LEU MD2 . 62 LEU QD2 1 2
599 1 1 1 1 64 LEU MD1 . 62 LEU QD1 1 2
599 1 2 1 1 65 GLU H . 63 GLU H 1 2
600 1 1 1 1 64 LEU MD2 . 62 LEU QD2 1 2
600 1 2 1 1 65 GLU H . 63 GLU H 1 2
601 1 1 1 1 65 GLU H . 63 GLU H 1 2
601 1 2 1 1 65 GLU QG . 63 GLU QG 1 2
602 1 1 1 1 65 GLU H . 63 GLU H 1 2
602 1 2 1 1 67 ALA MB . 65 ALA QB 1 2
603 1 1 1 1 65 GLU HA . 63 GLU HA 1 2
603 1 2 1 1 68 LEU QD . 66 LEU QQD 1 2
604 1 1 1 1 65 GLU QG . 63 GLU QG 1 2
604 1 2 1 1 66 LYS H . 64 LYS H 1 2
605 1 1 1 1 66 LYS H . 64 LYS H 1 2
605 1 2 1 1 66 LYS QB . 64 LYS QB 1 2
606 1 1 1 1 66 LYS H . 64 LYS H 1 2
606 1 2 1 1 66 LYS QD . 64 LYS QD 1 2
607 1 1 1 1 66 LYS H . 64 LYS H 1 2
607 1 2 1 1 66 LYS QE . 64 LYS QE 1 2
608 1 1 1 1 66 LYS H . 64 LYS H 1 2
608 1 2 1 1 66 LYS QG . 64 LYS QG 1 2
609 1 1 1 1 66 LYS H . 64 LYS H 1 2
609 1 2 1 1 67 ALA MB . 65 ALA QB 1 2
610 1 1 1 1 66 LYS HA . 64 LYS HA 1 2
610 1 2 1 1 66 LYS QD . 64 LYS QD 1 2
611 1 1 1 1 66 LYS HA . 64 LYS HA 1 2
611 1 2 1 1 69 ASN QB . 67 ASN QB 1 2
612 1 1 1 1 66 LYS QB . 64 LYS QB 1 2
612 1 2 1 1 67 ALA H . 65 ALA H 1 2
613 1 1 1 1 66 LYS QD . 64 LYS QD 1 2
613 1 2 1 1 67 ALA H . 65 ALA H 1 2
614 1 1 1 1 66 LYS QG . 64 LYS QG 1 2
614 1 2 1 1 67 ALA H . 65 ALA H 1 2
615 1 1 1 1 67 ALA H . 65 ALA H 1 2
615 1 2 1 1 67 ALA MB . 65 ALA QB 1 2
616 1 1 1 1 67 ALA HA . 65 ALA HA 1 2
616 1 2 1 1 70 LYS QB . 68 LYS QB 1 2
617 1 1 1 1 67 ALA MB . 65 ALA QB 1 2
617 1 2 2 2 8 ILE MG . 206 ILE QG2 1 2
618 1 1 1 1 67 ALA MB . 65 ALA QB 1 2
618 1 2 1 1 68 LEU H . 66 LEU H 1 2
619 1 1 1 1 67 ALA MB . 65 ALA QB 1 2
619 1 2 1 1 68 LEU HA . 66 LEU HA 1 2
620 1 1 1 1 67 ALA MB . 65 ALA QB 1 2
620 1 2 1 1 68 LEU HB2 . 66 LEU HB2 1 2
621 1 1 1 1 67 ALA MB . 65 ALA QB 1 2
621 1 2 1 1 68 LEU HG . 66 LEU HG 1 2
622 1 1 1 1 68 LEU H . 66 LEU H 1 2
622 1 2 1 1 68 LEU QD . 66 LEU QQD 1 2
623 1 1 1 1 68 LEU HA . 66 LEU HA 1 2
623 1 2 1 1 68 LEU QD . 66 LEU QQD 1 2
624 1 1 1 1 68 LEU QD . 66 LEU QQD 1 2
624 1 2 1 1 69 ASN H . 67 ASN H 1 2
625 1 1 1 1 69 ASN H . 67 ASN H 1 2
625 1 2 1 1 69 ASN QB . 67 ASN QB 1 2
626 1 1 1 1 69 ASN QB . 67 ASN QB 1 2
626 1 2 1 1 70 LYS H . 68 LYS H 1 2
627 1 1 1 1 70 LYS H . 68 LYS H 1 2
627 1 2 1 1 70 LYS QB . 68 LYS QB 1 2
628 1 1 1 1 70 LYS H . 68 LYS H 1 2
628 1 2 1 1 70 LYS QG . 68 LYS QG 1 2
629 1 1 1 1 70 LYS HB3 . 68 LYS HB2 1 2
629 1 2 1 1 70 LYS QD . 68 LYS QD 1 2
630 1 1 1 1 70 LYS QB . 68 LYS QB 1 2
630 1 2 1 1 70 LYS QD . 68 LYS QD 1 2
631 1 1 1 1 70 LYS QB . 68 LYS QB 1 2
631 1 2 1 1 70 LYS QE . 68 LYS QE 1 2
632 1 1 2 2 4 GLU H . 202 GLU H 1 2
632 1 2 2 2 4 GLU QG . 202 GLU QG 1 2
633 1 1 2 2 4 GLU QG . 202 GLU QG 1 2
633 1 2 2 2 5 GLY H . 203 GLY H 1 2
634 1 1 2 2 5 GLY QA . 203 GLY QA 1 2
634 1 2 2 2 6 ILE HA . 204 ILE HA 1 2
635 1 1 2 2 5 GLY QA . 203 GLY QA 1 2
635 1 2 2 2 6 ILE MG . 204 ILE QG2 1 2
636 1 1 2 2 6 ILE HA . 204 ILE HA 1 2
636 1 2 2 2 7 SER QB . 205 SER QB 1 2
637 1 1 2 2 6 ILE MD . 204 ILE QD1 1 2
637 1 2 2 2 6 ILE MG . 204 ILE QG2 1 2
638 1 1 2 2 6 ILE MG . 204 ILE QG2 1 2
638 1 2 2 2 7 SER H . 205 SER H 1 2
639 1 1 2 2 6 ILE MG . 204 ILE QG2 1 2
639 1 2 2 2 7 SER HA . 205 SER HA 1 2
640 1 1 2 2 6 ILE MG . 204 ILE QG2 1 2
640 1 2 2 2 7 SER QB . 205 SER QB 1 2
641 1 1 2 2 7 SER HA . 205 SER HA 1 2
641 1 2 2 2 8 ILE MG . 206 ILE QG2 1 2
642 1 1 2 2 7 SER QB . 205 SER QB 1 2
642 1 2 2 2 8 ILE H . 206 ILE H 1 2
643 1 1 2 2 8 ILE MD . 206 ILE QD1 1 2
643 1 2 2 2 8 ILE MG . 206 ILE QG2 1 2
644 1 1 2 2 8 ILE MG . 206 ILE QG2 1 2
644 1 2 2 2 9 TYR H . 207 TYR H 1 2
645 1 1 2 2 8 ILE MG . 206 ILE QG2 1 2
645 1 2 2 2 9 TYR QD . 207 TYR QD 1 2
646 1 1 2 2 8 ILE MG . 206 ILE QG2 1 2
646 1 2 2 2 9 TYR QE . 207 TYR QE 1 2
647 1 1 2 2 9 TYR H . 207 TYR H 1 2
647 1 2 2 2 9 TYR QD . 207 TYR QD 1 2
648 1 1 2 2 9 TYR H . 207 TYR H 1 2
648 1 2 2 2 9 TYR QE . 207 TYR QE 1 2
649 1 1 2 2 9 TYR HA . 207 TYR HA 1 2
649 1 2 2 2 9 TYR QD . 207 TYR QD 1 2
650 1 1 2 2 9 TYR QD . 207 TYR QD 1 2
650 1 2 2 2 10 THR H . 208 THR H 1 2
651 1 1 2 2 9 TYR QD . 207 TYR QD 1 2
651 1 2 2 2 11 SER H . 209 SER H 1 2
652 1 1 2 2 9 TYR QE . 207 TYR QE 1 2
652 1 2 2 2 10 THR H . 208 THR H 1 2
653 1 1 2 2 9 TYR QE . 207 TYR QE 1 2
653 1 2 2 2 11 SER H . 209 SER H 1 2
654 1 1 2 2 10 THR MG . 208 THR QG2 1 2
654 1 2 2 2 11 SER H . 209 SER H 1 2
655 1 1 2 2 11 SER HB3 . 209 SER HB2 1 2
655 1 2 2 2 14 TYR QE . 212 TYR QE 1 2
656 1 1 2 2 12 ASP QB . 210 ASP QB 1 2
656 1 2 2 2 13 ASN H . 211 ASN H 1 2
657 1 1 2 2 13 ASN QB . 211 ASN QB 1 2
657 1 2 2 2 14 TYR H . 212 TYR H 1 2
658 1 1 2 2 14 TYR H . 212 TYR H 1 2
658 1 2 2 2 14 TYR QD . 212 TYR QD 1 2
659 1 1 2 2 14 TYR H . 212 TYR H 1 2
659 1 2 2 2 14 TYR QE . 212 TYR QE 1 2
660 1 1 2 2 14 TYR QB . 212 TYR QB 1 2
660 1 2 2 2 15 THR H . 213 THR H 1 2
661 1 1 2 2 14 TYR QB . 212 TYR QB 1 2
661 1 2 2 2 15 THR MG . 213 THR QG2 1 2
662 1 1 2 2 14 TYR QB . 212 TYR QB 1 2
662 1 2 2 2 16 GLU H . 214 GLU H 1 2
663 1 1 2 2 14 TYR QD . 212 TYR QD 1 2
663 1 2 2 2 15 THR H . 213 THR H 1 2
664 1 1 2 2 14 TYR QD . 212 TYR QD 1 2
664 1 2 2 2 16 GLU QB . 214 GLU QB 1 2
665 1 1 2 2 14 TYR QD . 212 TYR QD 1 2
665 1 2 2 2 17 GLU H . 215 GLU H 1 2
666 1 1 2 2 14 TYR QE . 212 TYR QE 1 2
666 1 2 2 2 15 THR H . 213 THR H 1 2
667 1 1 2 2 14 TYR QE . 212 TYR QE 1 2
667 1 2 2 2 17 GLU QB . 215 GLU QB 1 2
668 1 1 2 2 15 THR H . 213 THR H 1 2
668 1 2 2 2 15 THR MG . 213 THR QG2 1 2
669 1 1 2 2 15 THR MG . 213 THR QG2 1 2
669 1 2 2 2 16 GLU H . 214 GLU H 1 2
670 1 1 2 2 15 THR MG . 213 THR QG2 1 2
670 1 2 2 2 17 GLU H . 215 GLU H 1 2
671 1 1 2 2 16 GLU H . 214 GLU H 1 2
671 1 2 2 2 16 GLU QG . 214 GLU QG 1 2
672 1 1 2 2 16 GLU QB . 214 GLU QB 1 2
672 1 2 2 2 17 GLU H . 215 GLU H 1 2
673 1 1 2 2 16 GLU QG . 214 GLU QG 1 2
673 1 2 2 2 17 GLU H . 215 GLU H 1 2
674 1 1 2 2 17 GLU QB . 215 GLU QB 1 2
674 1 2 2 2 18 MET H . 216 MET H 1 2
675 1 1 2 2 18 MET H . 216 MET H 1 2
675 1 2 2 2 18 MET QG . 216 MET QG 1 2
676 1 1 2 2 18 MET QG . 216 MET QG 1 2
676 1 2 2 2 19 GLY H . 217 GLY H 1 2
677 1 1 2 2 20 SER QB . 218 SER QB 1 2
677 1 2 2 2 21 GLY H . 219 GLY H 1 2
678 1 1 2 2 21 GLY QA . 219 GLY QA 1 2
678 1 2 2 2 23 TYR QD . 221 TYR QD 1 2
679 1 1 2 2 21 GLY QA . 219 GLY QA 1 2
679 1 2 2 2 23 TYR QE . 221 TYR QE 1 2
680 1 1 2 2 22 ASP H . 220 ASP H 1 2
680 1 2 2 2 23 TYR QD . 221 TYR QD 1 2
681 1 1 2 2 22 ASP H . 220 ASP H 1 2
681 1 2 2 2 23 TYR QE . 221 TYR QE 1 2
682 1 1 2 2 22 ASP HB3 . 220 ASP HB2 1 2
682 1 2 2 2 23 TYR QD . 221 TYR QD 1 2
683 1 1 2 2 22 ASP QB . 220 ASP QB 1 2
683 1 2 2 2 23 TYR QD . 221 TYR QD 1 2
684 1 1 2 2 23 TYR H . 221 TYR H 1 2
684 1 2 2 2 23 TYR QD . 221 TYR QD 1 2
685 1 1 2 2 23 TYR H . 221 TYR H 1 2
685 1 2 2 2 23 TYR QE . 221 TYR QE 1 2
686 1 1 2 2 23 TYR HA . 221 TYR HA 1 2
686 1 2 2 2 23 TYR QD . 221 TYR QD 1 2
687 1 1 2 2 23 TYR QD . 221 TYR QD 1 2
687 1 2 2 2 24 ASP H . 222 ASP H 1 2
688 1 1 2 2 23 TYR QD . 221 TYR QD 1 2
688 1 2 2 2 25 SER H . 223 SER H 1 2
689 1 1 2 2 24 ASP H . 222 ASP H 1 2
689 1 2 2 2 25 SER QB . 223 SER QB 1 2
690 1 1 2 2 26 MET H . 224 MET H 1 2
690 1 2 2 2 26 MET QG . 224 MET QG 1 2
691 1 1 2 2 27 LYS H . 225 LYS H 1 2
691 1 2 2 2 27 LYS QD . 225 LYS QD 1 2
692 1 1 2 2 27 LYS H . 225 LYS H 1 2
692 1 2 2 2 27 LYS QG . 225 LYS QG 1 2
693 1 1 2 2 27 LYS QB . 225 LYS QB 1 2
693 1 2 2 2 27 LYS QD . 225 LYS QD 1 2
694 1 1 2 2 27 LYS QB . 225 LYS QB 1 2
694 1 2 2 2 28 GLU H . 226 GLU H 1 2
695 1 1 2 2 27 LYS QD . 225 LYS QD 1 2
695 1 2 2 2 28 GLU H . 226 GLU H 1 2
696 1 1 2 2 27 LYS QG . 225 LYS QG 1 2
696 1 2 2 2 28 GLU H . 226 GLU H 1 2
697 1 1 2 2 28 GLU H . 226 GLU H 1 2
697 1 2 2 2 28 GLU QB . 226 GLU QB 1 2
698 1 1 2 2 28 GLU HA . 226 GLU HA 1 2
698 1 2 2 2 29 PRO QG . 227 PRO QG 1 2
699 1 1 2 2 28 GLU QB . 226 GLU QB 1 2
699 1 2 2 2 29 PRO HD3 . 227 PRO HD2 1 2
700 1 1 2 2 29 PRO HA . 227 PRO HA 1 2
700 1 2 2 2 30 ALA MB . 228 ALA QB 1 2
701 1 1 2 2 29 PRO HB3 . 227 PRO HB2 1 2
701 1 2 2 2 30 ALA MB . 228 ALA QB 1 2
702 1 1 2 2 29 PRO QG . 227 PRO QG 1 2
702 1 2 2 2 30 ALA H . 228 ALA H 1 2
703 1 1 2 2 29 PRO QG . 227 PRO QG 1 2
703 1 2 2 2 31 PHE H . 229 PHE H 1 2
704 1 1 2 2 30 ALA MB . 228 ALA QB 1 2
704 1 2 2 2 31 PHE H . 229 PHE H 1 2
705 1 1 2 2 30 ALA MB . 228 ALA QB 1 2
705 1 2 2 2 31 PHE QD . 229 PHE QD 1 2
706 1 1 2 2 31 PHE H . 229 PHE H 1 2
706 1 2 2 2 31 PHE QB . 229 PHE QB 1 2
707 1 1 2 2 31 PHE H . 229 PHE H 1 2
707 1 2 2 2 31 PHE QD . 229 PHE QD 1 2
708 1 1 2 2 31 PHE HA . 229 PHE HA 1 2
708 1 2 2 2 31 PHE QD . 229 PHE QD 1 2
709 1 1 2 2 31 PHE HA . 229 PHE HA 1 2
709 1 2 2 2 31 PHE QE . 229 PHE QE 1 2
710 1 1 2 2 31 PHE QB . 229 PHE QB 1 2
710 1 2 2 2 33 GLU H . 231 GLU H 1 2
711 1 1 2 2 31 PHE QB . 229 PHE QB 1 2
711 1 2 2 2 36 ALA HA . 234 ALA HA 1 2
712 1 1 2 2 31 PHE QD . 229 PHE QD 1 2
712 1 2 2 2 32 ARG H . 230 ARG H 1 2
713 1 1 2 2 31 PHE QD . 229 PHE QD 1 2
713 1 2 2 2 32 ARG HA . 230 ARG HA 1 2
714 1 1 2 2 31 PHE QD . 229 PHE QD 1 2
714 1 2 2 2 33 GLU QB . 231 GLU QB 1 2
715 1 1 2 2 31 PHE QD . 229 PHE QD 1 2
715 1 2 2 2 33 GLU QG . 231 GLU QG 1 2
716 1 1 2 2 31 PHE QD . 229 PHE QD 1 2
716 1 2 2 2 34 GLU QB . 232 GLU QB 1 2
717 1 1 2 2 31 PHE QE . 229 PHE QE 1 2
717 1 2 2 2 32 ARG H . 230 ARG H 1 2
718 1 1 2 2 32 ARG H . 230 ARG H 1 2
718 1 2 2 2 32 ARG QG . 230 ARG QG 1 2
719 1 1 2 2 32 ARG HA . 230 ARG HA 1 2
719 1 2 2 2 33 GLU QG . 231 GLU QG 1 2
720 1 1 2 2 32 ARG QG . 230 ARG QG 1 2
720 1 2 2 2 33 GLU H . 231 GLU H 1 2
721 1 1 2 2 33 GLU H . 231 GLU H 1 2
721 1 2 2 2 33 GLU QG . 231 GLU QG 1 2
722 1 1 2 2 33 GLU QB . 231 GLU QB 1 2
722 1 2 2 2 34 GLU H . 232 GLU H 1 2
723 1 1 2 2 33 GLU QG . 231 GLU QG 1 2
723 1 2 2 2 34 GLU H . 232 GLU H 1 2
724 1 1 2 2 34 GLU H . 232 GLU H 1 2
724 1 2 2 2 34 GLU QG . 232 GLU QG 1 2
725 1 1 2 2 34 GLU QB . 232 GLU QB 1 2
725 1 2 2 2 35 ASN H . 233 ASN H 1 2
726 1 1 2 2 34 GLU QG . 232 GLU QG 1 2
726 1 2 2 2 35 ASN H . 233 ASN H 1 2
727 1 1 2 2 35 ASN HA . 233 ASN HA 1 2
727 1 2 2 2 36 ALA MB . 234 ALA QB 1 2
728 1 1 2 2 35 ASN QB . 233 ASN QB 1 2
728 1 2 2 2 36 ALA H . 234 ALA H 1 2
729 1 1 2 2 36 ALA MB . 234 ALA QB 1 2
729 1 2 2 2 37 ASN H . 235 ASN H 1 2
730 1 1 2 2 38 PHE H . 236 PHE H 1 2
730 1 2 2 2 38 PHE QD . 236 PHE QD 1 2
731 1 1 2 2 40 LYS HA . 238 LYS HA 1 2
731 1 2 2 2 40 LYS QE . 238 LYS QE 1 2
732 1 1 2 2 40 LYS QB . 238 LYS QB 1 2
732 1 2 2 2 40 LYS QD . 238 LYS QD 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.29 1 2
2 1 . . . . . . . 5.5 1 2
3 1 . . . . . . . 2.38 1 2
4 1 . . . . . . . 4.09 1 2
5 1 . . . . . . . 5.5 1 2
6 1 . . . . . . . 3.9 1 2
7 1 . . . . . . . 5.42 1 2
8 1 . . . . . . . 5.43 1 2
9 1 . . . . . . . 5.5 1 2
10 1 . . . . . . . 5.5 1 2
11 1 . . . . . . . 3.79 1 2
12 1 . . . . . . . 5.44 1 2
13 1 . . . . . . . 2.7 1 2
14 1 . . . . . . . 5.5 1 2
15 1 . . . . . . . 4.99 1 2
16 1 . . . . . . . 4.87 1 2
17 1 . . . . . . . 5.5 1 2
18 1 . . . . . . . 3.88 1 2
19 1 . . . . . . . 4.87 1 2
20 1 . . . . . . . 5.5 1 2
21 1 . . . . . . . 4.67 1 2
22 1 . . . . . . . 5.5 1 2
23 1 . . . . . . . 4.85 1 2
24 1 . . . . . . . 5.08 1 2
25 1 . . . . . . . 5.5 1 2
26 1 . . . . . . . 5.36 1 2
27 1 . . . . . . . 4.94 1 2
28 1 . . . . . . . 5.08 1 2
29 1 . . . . . . . 5.5 1 2
30 1 . . . . . . . 5.5 1 2
31 1 . . . . . . . 5.5 1 2
32 1 . . . . . . . 4.78 1 2
33 1 . . . . . . . 5.22 1 2
34 1 . . . . . . . 5.34 1 2
35 1 . . . . . . . 4.73 1 2
36 1 . . . . . . . 5.01 1 2
37 1 . . . . . . . 5.5 1 2
38 1 . . . . . . . 5.31 1 2
39 1 . . . . . . . 5.04 1 2
40 1 . . . . . . . 3.78 1 2
41 1 . . . . . . . 4.83 1 2
42 1 . . . . . . . 5.14 1 2
43 1 . . . . . . . 4.69 1 2
44 1 . . . . . . . 4.09 1 2
45 1 . . . . . . . 4.75 1 2
46 1 . . . . . . . 4.63 1 2
47 1 . . . . . . . 4.09 1 2
48 1 . . . . . . . 4.52 1 2
49 1 . . . . . . . 4.43 1 2
50 1 . . . . . . . 4.67 1 2
51 1 . . . . . . . 4.47 1 2
52 1 . . . . . . . 4.68 1 2
53 1 . . . . . . . 5.5 1 2
54 1 . . . . . . . 5.5 1 2
55 1 . . . . . . . 4.26 1 2
56 1 . . . . . . . 4.32 1 2
57 1 . . . . . . . 5.11 1 2
58 1 . . . . . . . 4.4 1 2
59 1 . . . . . . . 4.91 1 2
60 1 . . . . . . . 5.34 1 2
61 1 . . . . . . . 3.68 1 2
62 1 . . . . . . . 5.17 1 2
63 1 . . . . . . . 5.24 1 2
64 1 . . . . . . . 5.0 1 2
65 1 . . . . . . . 4.63 1 2
66 1 . . . . . . . 5.34 1 2
67 1 . . . . . . . 5.5 1 2
68 1 . . . . . . . 5.5 1 2
69 1 . . . . . . . 5.5 1 2
70 1 . . . . . . . 4.37 1 2
71 1 . . . . . . . 5.34 1 2
72 1 . . . . . . . 4.5 1 2
73 1 . . . . . . . 5.25 1 2
74 1 . . . . . . . 5.24 1 2
75 1 . . . . . . . 5.09 1 2
76 1 . . . . . . . 5.25 1 2
77 1 . . . . . . . 5.1 1 2
78 1 . . . . . . . 4.27 1 2
79 1 . . . . . . . 5.5 1 2
80 1 . . . . . . . 4.9 1 2
81 1 . . . . . . . 3.93 1 2
82 1 . . . . . . . 5.34 1 2
83 1 . . . . . . . 5.15 1 2
84 1 . . . . . . . 5.5 1 2
85 1 . . . . . . . 4.51 1 2
86 1 . . . . . . . 5.5 1 2
87 1 . . . . . . . 5.5 1 2
88 1 . . . . . . . 4.15 1 2
89 1 . . . . . . . 5.35 1 2
90 1 . . . . . . . 4.72 1 2
91 1 . . . . . . . 4.99 1 2
92 1 . . . . . . . 5.5 1 2
93 1 . . . . . . . 4.7 1 2
94 1 . . . . . . . 4.76 1 2
95 1 . . . . . . . 5.34 1 2
96 1 . . . . . . . 4.64 1 2
97 1 . . . . . . . 5.5 1 2
98 1 . . . . . . . 5.13 1 2
99 1 . . . . . . . 4.61 1 2
100 1 . . . . . . . 5.33 1 2
101 1 . . . . . . . 4.66 1 2
102 1 . . . . . . . 5.5 1 2
103 1 . . . . . . . 5.17 1 2
104 1 . . . . . . . 5.5 1 2
105 1 . . . . . . . 5.22 1 2
106 1 . . . . . . . 4.94 1 2
107 1 . . . . . . . 5.36 1 2
108 1 . . . . . . . 5.5 1 2
109 1 . . . . . . . 5.35 1 2
110 1 . . . . . . . 5.5 1 2
111 1 . . . . . . . 3.79 1 2
112 1 . . . . . . . 4.63 1 2
113 1 . . . . . . . 4.52 1 2
114 1 . . . . . . . 5.04 1 2
115 1 . . . . . . . 4.07 1 2
116 1 . . . . . . . 4.6 1 2
117 1 . . . . . . . 4.59 1 2
118 1 . . . . . . . 4.7 1 2
119 1 . . . . . . . 3.88 1 2
120 1 . . . . . . . 4.71 1 2
121 1 . . . . . . . 3.98 1 2
122 1 . . . . . . . 4.73 1 2
123 1 . . . . . . . 5.35 1 2
124 1 . . . . . . . 5.34 1 2
125 1 . . . . . . . 5.34 1 2
126 1 . . . . . . . 5.34 1 2
127 1 . . . . . . . 4.97 1 2
128 1 . . . . . . . 3.82 1 2
129 1 . . . . . . . 5.23 1 2
130 1 . . . . . . . 4.68 1 2
131 1 . . . . . . . 5.34 1 2
132 1 . . . . . . . 3.72 1 2
133 1 . . . . . . . 4.87 1 2
134 1 . . . . . . . 4.78 1 2
135 1 . . . . . . . 4.78 1 2
136 1 . . . . . . . 4.87 1 2
137 1 . . . . . . . 5.21 1 2
138 1 . . . . . . . 4.78 1 2
139 1 . . . . . . . 2.81 1 2
140 1 . . . . . . . 5.5 1 2
141 1 . . . . . . . 4.48 1 2
142 1 . . . . . . . 3.4 1 2
143 1 . . . . . . . 3.68 1 2
144 1 . . . . . . . 5.5 1 2
145 1 . . . . . . . 5.5 1 2
146 1 . . . . . . . 4.53 1 2
147 1 . . . . . . . 4.76 1 2
148 1 . . . . . . . 4.02 1 2
149 1 . . . . . . . 3.4 1 2
150 1 . . . . . . . 5.21 1 2
151 1 . . . . . . . 3.82 1 2
152 1 . . . . . . . 3.82 1 2
153 1 . . . . . . . 3.92 1 2
154 1 . . . . . . . 4.85 1 2
155 1 . . . . . . . 4.54 1 2
156 1 . . . . . . . 4.69 1 2
157 1 . . . . . . . 4.71 1 2
158 1 . . . . . . . 5.4 1 2
159 1 . . . . . . . 4.99 1 2
160 1 . . . . . . . 4.68 1 2
161 1 . . . . . . . 5.03 1 2
162 1 . . . . . . . 5.5 1 2
163 1 . . . . . . . 5.5 1 2
164 1 . . . . . . . 4.84 1 2
165 1 . . . . . . . 4.48 1 2
166 1 . . . . . . . 5.5 1 2
167 1 . . . . . . . 5.5 1 2
168 1 . . . . . . . 4.19 1 2
169 1 . . . . . . . 5.5 1 2
170 1 . . . . . . . 5.4 1 2
171 1 . . . . . . . 5.34 1 2
172 1 . . . . . . . 4.7 1 2
173 1 . . . . . . . 5.34 1 2
174 1 . . . . . . . 3.46 1 2
175 1 . . . . . . . 5.44 1 2
176 1 . . . . . . . 3.93 1 2
177 1 . . . . . . . 5.5 1 2
178 1 . . . . . . . 5.5 1 2
179 1 . . . . . . . 5.02 1 2
180 1 . . . . . . . 5.0 1 2
181 1 . . . . . . . 5.0 1 2
182 1 . . . . . . . 3.92 1 2
183 1 . . . . . . . 5.5 1 2
184 1 . . . . . . . 5.04 1 2
185 1 . . . . . . . 4.67 1 2
186 1 . . . . . . . 5.5 1 2
187 1 . . . . . . . 5.5 1 2
188 1 . . . . . . . 4.48 1 2
189 1 . . . . . . . 4.88 1 2
190 1 . . . . . . . 4.88 1 2
191 1 . . . . . . . 4.22 1 2
192 1 . . . . . . . 4.82 1 2
193 1 . . . . . . . 4.82 1 2
194 1 . . . . . . . 3.48 1 2
195 1 . . . . . . . 5.5 1 2
196 1 . . . . . . . 5.41 1 2
197 1 . . . . . . . 5.13 1 2
198 1 . . . . . . . 5.5 1 2
199 1 . . . . . . . 4.61 1 2
200 1 . . . . . . . 4.95 1 2
201 1 . . . . . . . 4.84 1 2
202 1 . . . . . . . 5.5 1 2
203 1 . . . . . . . 3.06 1 2
204 1 . . . . . . . 4.7 1 2
205 1 . . . . . . . 5.5 1 2
206 1 . . . . . . . 5.25 1 2
207 1 . . . . . . . 5.5 1 2
208 1 . . . . . . . 4.95 1 2
209 1 . . . . . . . 4.84 1 2
210 1 . . . . . . . 5.5 1 2
211 1 . . . . . . . 3.06 1 2
212 1 . . . . . . . 4.7 1 2
213 1 . . . . . . . 5.5 1 2
214 1 . . . . . . . 5.25 1 2
215 1 . . . . . . . 5.5 1 2
216 1 . . . . . . . 3.86 1 2
217 1 . . . . . . . 4.17 1 2
218 1 . . . . . . . 4.19 1 2
219 1 . . . . . . . 4.07 1 2
220 1 . . . . . . . 4.59 1 2
221 1 . . . . . . . 4.02 1 2
222 1 . . . . . . . 4.31 1 2
223 1 . . . . . . . 3.71 1 2
224 1 . . . . . . . 4.33 1 2
225 1 . . . . . . . 4.5 1 2
226 1 . . . . . . . 5.39 1 2
227 1 . . . . . . . 5.5 1 2
228 1 . . . . . . . 5.5 1 2
229 1 . . . . . . . 4.36 1 2
230 1 . . . . . . . 4.86 1 2
231 1 . . . . . . . 3.83 1 2
232 1 . . . . . . . 2.94 1 2
233 1 . . . . . . . 4.07 1 2
234 1 . . . . . . . 4.26 1 2
235 1 . . . . . . . 5.0 1 2
236 1 . . . . . . . 5.02 1 2
237 1 . . . . . . . 4.53 1 2
238 1 . . . . . . . 5.5 1 2
239 1 . . . . . . . 5.5 1 2
240 1 . . . . . . . 4.69 1 2
241 1 . . . . . . . 4.29 1 2
242 1 . . . . . . . 4.99 1 2
243 1 . . . . . . . 5.5 1 2
244 1 . . . . . . . 5.5 1 2
245 1 . . . . . . . 4.63 1 2
246 1 . . . . . . . 5.33 1 2
247 1 . . . . . . . 5.5 1 2
248 1 . . . . . . . 5.34 1 2
249 1 . . . . . . . 4.45 1 2
250 1 . . . . . . . 5.29 1 2
251 1 . . . . . . . 5.2 1 2
252 1 . . . . . . . 4.59 1 2
253 1 . . . . . . . 4.51 1 2
254 1 . . . . . . . 2.98 1 2
255 1 . . . . . . . 5.5 1 2
256 1 . . . . . . . 4.58 1 2
257 1 . . . . . . . 5.3 1 2
258 1 . . . . . . . 5.04 1 2
259 1 . . . . . . . 4.59 1 2
260 1 . . . . . . . 3.36 1 2
261 1 . . . . . . . 3.41 1 2
262 1 . . . . . . . 4.67 1 2
263 1 . . . . . . . 5.06 1 2
264 1 . . . . . . . 3.94 1 2
265 1 . . . . . . . 5.5 1 2
266 1 . . . . . . . 5.5 1 2
267 1 . . . . . . . 3.61 1 2
268 1 . . . . . . . 5.47 1 2
269 1 . . . . . . . 4.53 1 2
270 1 . . . . . . . 5.14 1 2
271 1 . . . . . . . 4.91 1 2
272 1 . . . . . . . 5.5 1 2
273 1 . . . . . . . 4.79 1 2
274 1 . . . . . . . 4.91 1 2
275 1 . . . . . . . 4.07 1 2
276 1 . . . . . . . 3.54 1 2
277 1 . . . . . . . 4.97 1 2
278 1 . . . . . . . 3.83 1 2
279 1 . . . . . . . 5.5 1 2
280 1 . . . . . . . 5.5 1 2
281 1 . . . . . . . 5.5 1 2
282 1 . . . . . . . 4.21 1 2
283 1 . . . . . . . 5.38 1 2
284 1 . . . . . . . 4.67 1 2
285 1 . . . . . . . 5.5 1 2
286 1 . . . . . . . 4.85 1 2
287 1 . . . . . . . 5.5 1 2
288 1 . . . . . . . 5.5 1 2
289 1 . . . . . . . 5.5 1 2
290 1 . . . . . . . 4.69 1 2
291 1 . . . . . . . 4.74 1 2
292 1 . . . . . . . 5.5 1 2
293 1 . . . . . . . 4.46 1 2
294 1 . . . . . . . 4.67 1 2
295 1 . . . . . . . 4.68 1 2
296 1 . . . . . . . 4.15 1 2
297 1 . . . . . . . 5.09 1 2
298 1 . . . . . . . 4.87 1 2
299 1 . . . . . . . 3.47 1 2
300 1 . . . . . . . 4.55 1 2
301 1 . . . . . . . 4.87 1 2
302 1 . . . . . . . 4.83 1 2
303 1 . . . . . . . 4.71 1 2
304 1 . . . . . . . 4.83 1 2
305 1 . . . . . . . 4.13 1 2
306 1 . . . . . . . 4.49 1 2
307 1 . . . . . . . 4.49 1 2
308 1 . . . . . . . 2.82 1 2
309 1 . . . . . . . 3.94 1 2
310 1 . . . . . . . 4.55 1 2
311 1 . . . . . . . 4.74 1 2
312 1 . . . . . . . 4.37 1 2
313 1 . . . . . . . 5.5 1 2
314 1 . . . . . . . 4.36 1 2
315 1 . . . . . . . 4.21 1 2
316 1 . . . . . . . 4.97 1 2
317 1 . . . . . . . 4.24 1 2
318 1 . . . . . . . 5.5 1 2
319 1 . . . . . . . 5.5 1 2
320 1 . . . . . . . 4.79 1 2
321 1 . . . . . . . 3.85 1 2
322 1 . . . . . . . 4.17 1 2
323 1 . . . . . . . 5.37 1 2
324 1 . . . . . . . 3.92 1 2
325 1 . . . . . . . 4.0 1 2
326 1 . . . . . . . 4.8 1 2
327 1 . . . . . . . 4.17 1 2
328 1 . . . . . . . 5.5 1 2
329 1 . . . . . . . 5.01 1 2
330 1 . . . . . . . 2.4 1 2
331 1 . . . . . . . 3.28 1 2
332 1 . . . . . . . 4.19 1 2
333 1 . . . . . . . 5.5 1 2
334 1 . . . . . . . 5.0 1 2
335 1 . . . . . . . 5.5 1 2
336 1 . . . . . . . 5.5 1 2
337 1 . . . . . . . 5.5 1 2
338 1 . . . . . . . 3.68 1 2
339 1 . . . . . . . 3.79 1 2
340 1 . . . . . . . 5.5 1 2
341 1 . . . . . . . 5.5 1 2
342 1 . . . . . . . 4.66 1 2
343 1 . . . . . . . 5.5 1 2
344 1 . . . . . . . 4.15 1 2
345 1 . . . . . . . 4.81 1 2
346 1 . . . . . . . 4.09 1 2
347 1 . . . . . . . 4.2 1 2
348 1 . . . . . . . 4.27 1 2
349 1 . . . . . . . 4.99 1 2
350 1 . . . . . . . 5.5 1 2
351 1 . . . . . . . 5.1 1 2
352 1 . . . . . . . 5.5 1 2
353 1 . . . . . . . 5.5 1 2
354 1 . . . . . . . 5.5 1 2
355 1 . . . . . . . 5.34 1 2
356 1 . . . . . . . 4.84 1 2
357 1 . . . . . . . 4.87 1 2
358 1 . . . . . . . 5.5 1 2
359 1 . . . . . . . 5.16 1 2
360 1 . . . . . . . 5.16 1 2
361 1 . . . . . . . 4.38 1 2
362 1 . . . . . . . 4.99 1 2
363 1 . . . . . . . 4.99 1 2
364 1 . . . . . . . 4.18 1 2
365 1 . . . . . . . 5.5 1 2
366 1 . . . . . . . 5.5 1 2
367 1 . . . . . . . 4.3 1 2
368 1 . . . . . . . 5.5 1 2
369 1 . . . . . . . 4.64 1 2
370 1 . . . . . . . 4.44 1 2
371 1 . . . . . . . 5.35 1 2
372 1 . . . . . . . 4.89 1 2
373 1 . . . . . . . 3.51 1 2
374 1 . . . . . . . 4.0 1 2
375 1 . . . . . . . 4.69 1 2
376 1 . . . . . . . 4.38 1 2
377 1 . . . . . . . 5.21 1 2
378 1 . . . . . . . 5.5 1 2
379 1 . . . . . . . 4.66 1 2
380 1 . . . . . . . 5.5 1 2
381 1 . . . . . . . 5.34 1 2
382 1 . . . . . . . 5.21 1 2
383 1 . . . . . . . 4.56 1 2
384 1 . . . . . . . 5.34 1 2
385 1 . . . . . . . 3.65 1 2
386 1 . . . . . . . 3.62 1 2
387 1 . . . . . . . 3.36 1 2
388 1 . . . . . . . 5.5 1 2
389 1 . . . . . . . 5.5 1 2
390 1 . . . . . . . 4.68 1 2
391 1 . . . . . . . 4.54 1 2
392 1 . . . . . . . 4.54 1 2
393 1 . . . . . . . 3.82 1 2
394 1 . . . . . . . 4.15 1 2
395 1 . . . . . . . 4.15 1 2
396 1 . . . . . . . 3.58 1 2
397 1 . . . . . . . 3.56 1 2
398 1 . . . . . . . 3.56 1 2
399 1 . . . . . . . 3.11 1 2
400 1 . . . . . . . 4.77 1 2
401 1 . . . . . . . 5.5 1 2
402 1 . . . . . . . 5.2 1 2
403 1 . . . . . . . 4.77 1 2
404 1 . . . . . . . 5.5 1 2
405 1 . . . . . . . 5.2 1 2
406 1 . . . . . . . 3.88 1 2
407 1 . . . . . . . 4.37 1 2
408 1 . . . . . . . 5.34 1 2
409 1 . . . . . . . 4.5 1 2
410 1 . . . . . . . 4.88 1 2
411 1 . . . . . . . 5.01 1 2
412 1 . . . . . . . 5.5 1 2
413 1 . . . . . . . 5.09 1 2
414 1 . . . . . . . 5.5 1 2
415 1 . . . . . . . 3.32 1 2
416 1 . . . . . . . 2.4 1 2
417 1 . . . . . . . 3.89 1 2
418 1 . . . . . . . 5.24 1 2
419 1 . . . . . . . 5.17 1 2
420 1 . . . . . . . 4.81 1 2
421 1 . . . . . . . 5.5 1 2
422 1 . . . . . . . 5.42 1 2
423 1 . . . . . . . 5.14 1 2
424 1 . . . . . . . 4.15 1 2
425 1 . . . . . . . 5.49 1 2
426 1 . . . . . . . 3.85 1 2
427 1 . . . . . . . 4.42 1 2
428 1 . . . . . . . 3.74 1 2
429 1 . . . . . . . 5.01 1 2
430 1 . . . . . . . 4.6 1 2
431 1 . . . . . . . 4.13 1 2
432 1 . . . . . . . 4.57 1 2
433 1 . . . . . . . 5.5 1 2
434 1 . . . . . . . 5.25 1 2
435 1 . . . . . . . 5.5 1 2
436 1 . . . . . . . 4.99 1 2
437 1 . . . . . . . 3.72 1 2
438 1 . . . . . . . 4.68 1 2
439 1 . . . . . . . 5.5 1 2
440 1 . . . . . . . 3.84 1 2
441 1 . . . . . . . 5.5 1 2
442 1 . . . . . . . 4.9 1 2
443 1 . . . . . . . 5.5 1 2
444 1 . . . . . . . 5.5 1 2
445 1 . . . . . . . 5.07 1 2
446 1 . . . . . . . 4.47 1 2
447 1 . . . . . . . 5.34 1 2
448 1 . . . . . . . 3.8 1 2
449 1 . . . . . . . 5.32 1 2
450 1 . . . . . . . 5.26 1 2
451 1 . . . . . . . 4.85 1 2
452 1 . . . . . . . 5.3 1 2
453 1 . . . . . . . 5.5 1 2
454 1 . . . . . . . 5.5 1 2
455 1 . . . . . . . 4.46 1 2
456 1 . . . . . . . 4.46 1 2
457 1 . . . . . . . 3.79 1 2
458 1 . . . . . . . 4.66 1 2
459 1 . . . . . . . 3.8 1 2
460 1 . . . . . . . 4.8 1 2
461 1 . . . . . . . 5.5 1 2
462 1 . . . . . . . 4.47 1 2
463 1 . . . . . . . 5.5 1 2
464 1 . . . . . . . 4.8 1 2
465 1 . . . . . . . 5.5 1 2
466 1 . . . . . . . 4.47 1 2
467 1 . . . . . . . 5.5 1 2
468 1 . . . . . . . 3.76 1 2
469 1 . . . . . . . 5.33 1 2
470 1 . . . . . . . 4.63 1 2
471 1 . . . . . . . 4.61 1 2
472 1 . . . . . . . 3.89 1 2
473 1 . . . . . . . 4.48 1 2
474 1 . . . . . . . 4.71 1 2
475 1 . . . . . . . 4.78 1 2
476 1 . . . . . . . 5.5 1 2
477 1 . . . . . . . 3.74 1 2
478 1 . . . . . . . 4.53 1 2
479 1 . . . . . . . 3.15 1 2
480 1 . . . . . . . 3.53 1 2
481 1 . . . . . . . 3.58 1 2
482 1 . . . . . . . 4.02 1 2
483 1 . . . . . . . 5.34 1 2
484 1 . . . . . . . 4.01 1 2
485 1 . . . . . . . 3.86 1 2
486 1 . . . . . . . 4.69 1 2
487 1 . . . . . . . 4.09 1 2
488 1 . . . . . . . 3.87 1 2
489 1 . . . . . . . 4.21 1 2
490 1 . . . . . . . 4.46 1 2
491 1 . . . . . . . 4.44 1 2
492 1 . . . . . . . 4.95 1 2
493 1 . . . . . . . 4.01 1 2
494 1 . . . . . . . 4.19 1 2
495 1 . . . . . . . 5.5 1 2
496 1 . . . . . . . 5.5 1 2
497 1 . . . . . . . 4.21 1 2
498 1 . . . . . . . 2.56 1 2
499 1 . . . . . . . 3.93 1 2
500 1 . . . . . . . 5.5 1 2
501 1 . . . . . . . 5.5 1 2
502 1 . . . . . . . 5.5 1 2
503 1 . . . . . . . 5.08 1 2
504 1 . . . . . . . 4.4 1 2
505 1 . . . . . . . 4.51 1 2
506 1 . . . . . . . 3.7 1 2
507 1 . . . . . . . 3.57 1 2
508 1 . . . . . . . 4.88 1 2
509 1 . . . . . . . 4.79 1 2
510 1 . . . . . . . 4.24 1 2
511 1 . . . . . . . 4.66 1 2
512 1 . . . . . . . 4.74 1 2
513 1 . . . . . . . 4.52 1 2
514 1 . . . . . . . 3.81 1 2
515 1 . . . . . . . 3.98 1 2
516 1 . . . . . . . 4.97 1 2
517 1 . . . . . . . 3.25 1 2
518 1 . . . . . . . 5.45 1 2
519 1 . . . . . . . 5.5 1 2
520 1 . . . . . . . 3.74 1 2
521 1 . . . . . . . 4.85 1 2
522 1 . . . . . . . 4.73 1 2
523 1 . . . . . . . 4.65 1 2
524 1 . . . . . . . 3.34 1 2
525 1 . . . . . . . 3.4 1 2
526 1 . . . . . . . 4.61 1 2
527 1 . . . . . . . 3.31 1 2
528 1 . . . . . . . 4.68 1 2
529 1 . . . . . . . 5.5 1 2
530 1 . . . . . . . 5.06 1 2
531 1 . . . . . . . 4.69 1 2
532 1 . . . . . . . 5.22 1 2
533 1 . . . . . . . 4.42 1 2
534 1 . . . . . . . 4.56 1 2
535 1 . . . . . . . 5.24 1 2
536 1 . . . . . . . 5.34 1 2
537 1 . . . . . . . 5.13 1 2
538 1 . . . . . . . 5.34 1 2
539 1 . . . . . . . 4.55 1 2
540 1 . . . . . . . 4.61 1 2
541 1 . . . . . . . 4.84 1 2
542 1 . . . . . . . 4.64 1 2
543 1 . . . . . . . 4.19 1 2
544 1 . . . . . . . 5.5 1 2
545 1 . . . . . . . 3.48 1 2
546 1 . . . . . . . 4.0 1 2
547 1 . . . . . . . 5.24 1 2
548 1 . . . . . . . 4.76 1 2
549 1 . . . . . . . 4.22 1 2
550 1 . . . . . . . 4.9 1 2
551 1 . . . . . . . 4.85 1 2
552 1 . . . . . . . 4.85 1 2
553 1 . . . . . . . 3.96 1 2
554 1 . . . . . . . 4.88 1 2
555 1 . . . . . . . 5.36 1 2
556 1 . . . . . . . 4.37 1 2
557 1 . . . . . . . 5.23 1 2
558 1 . . . . . . . 4.93 1 2
559 1 . . . . . . . 3.07 1 2
560 1 . . . . . . . 3.23 1 2
561 1 . . . . . . . 3.72 1 2
562 1 . . . . . . . 4.43 1 2
563 1 . . . . . . . 5.5 1 2
564 1 . . . . . . . 4.19 1 2
565 1 . . . . . . . 4.53 1 2
566 1 . . . . . . . 4.61 1 2
567 1 . . . . . . . 5.5 1 2
568 1 . . . . . . . 5.5 1 2
569 1 . . . . . . . 3.82 1 2
570 1 . . . . . . . 4.4 1 2
571 1 . . . . . . . 5.5 1 2
572 1 . . . . . . . 4.31 1 2
573 1 . . . . . . . 4.38 1 2
574 1 . . . . . . . 4.89 1 2
575 1 . . . . . . . 4.25 1 2
576 1 . . . . . . . 4.67 1 2
577 1 . . . . . . . 4.79 1 2
578 1 . . . . . . . 5.5 1 2
579 1 . . . . . . . 5.48 1 2
580 1 . . . . . . . 3.96 1 2
581 1 . . . . . . . 4.69 1 2
582 1 . . . . . . . 4.81 1 2
583 1 . . . . . . . 5.26 1 2
584 1 . . . . . . . 4.33 1 2
585 1 . . . . . . . 4.83 1 2
586 1 . . . . . . . 5.26 1 2
587 1 . . . . . . . 4.77 1 2
588 1 . . . . . . . 4.8 1 2
589 1 . . . . . . . 5.01 1 2
590 1 . . . . . . . 4.1 1 2
591 1 . . . . . . . 5.13 1 2
592 1 . . . . . . . 4.67 1 2
593 1 . . . . . . . 3.91 1 2
594 1 . . . . . . . 4.32 1 2
595 1 . . . . . . . 4.47 1 2
596 1 . . . . . . . 3.55 1 2
597 1 . . . . . . . 4.29 1 2
598 1 . . . . . . . 3.6 1 2
599 1 . . . . . . . 4.33 1 2
600 1 . . . . . . . 5.09 1 2
601 1 . . . . . . . 3.8 1 2
602 1 . . . . . . . 5.5 1 2
603 1 . . . . . . . 5.24 1 2
604 1 . . . . . . . 4.6 1 2
605 1 . . . . . . . 3.3 1 2
606 1 . . . . . . . 4.59 1 2
607 1 . . . . . . . 5.5 1 2
608 1 . . . . . . . 3.8 1 2
609 1 . . . . . . . 4.92 1 2
610 1 . . . . . . . 4.41 1 2
611 1 . . . . . . . 5.34 1 2
612 1 . . . . . . . 3.73 1 2
613 1 . . . . . . . 4.7 1 2
614 1 . . . . . . . 4.58 1 2
615 1 . . . . . . . 3.26 1 2
616 1 . . . . . . . 5.31 1 2
617 1 . . . . . . . 3.6 1 2
618 1 . . . . . . . 3.77 1 2
619 1 . . . . . . . 4.98 1 2
620 1 . . . . . . . 5.38 1 2
621 1 . . . . . . . 4.62 1 2
622 1 . . . . . . . 3.94 1 2
623 1 . . . . . . . 3.31 1 2
624 1 . . . . . . . 4.97 1 2
625 1 . . . . . . . 3.7 1 2
626 1 . . . . . . . 4.44 1 2
627 1 . . . . . . . 3.53 1 2
628 1 . . . . . . . 4.56 1 2
629 1 . . . . . . . 3.06 1 2
630 1 . . . . . . . 2.32 1 2
631 1 . . . . . . . 4.32 1 2
632 1 . . . . . . . 4.12 1 2
633 1 . . . . . . . 5.18 1 2
634 1 . . . . . . . 5.5 1 2
635 1 . . . . . . . 5.5 1 2
636 1 . . . . . . . 5.5 1 2
637 1 . . . . . . . 2.76 1 2
638 1 . . . . . . . 5.5 1 2
639 1 . . . . . . . 5.5 1 2
640 1 . . . . . . . 5.5 1 2
641 1 . . . . . . . 5.5 1 2
642 1 . . . . . . . 5.19 1 2
643 1 . . . . . . . 2.71 1 2
644 1 . . . . . . . 5.5 1 2
645 1 . . . . . . . 5.5 1 2
646 1 . . . . . . . 5.5 1 2
647 1 . . . . . . . 5.5 1 2
648 1 . . . . . . . 5.5 1 2
649 1 . . . . . . . 3.91 1 2
650 1 . . . . . . . 4.41 1 2
651 1 . . . . . . . 5.5 1 2
652 1 . . . . . . . 5.5 1 2
653 1 . . . . . . . 5.5 1 2
654 1 . . . . . . . 5.5 1 2
655 1 . . . . . . . 5.5 1 2
656 1 . . . . . . . 4.47 1 2
657 1 . . . . . . . 5.27 1 2
658 1 . . . . . . . 5.13 1 2
659 1 . . . . . . . 4.95 1 2
660 1 . . . . . . . 4.77 1 2
661 1 . . . . . . . 5.5 1 2
662 1 . . . . . . . 5.5 1 2
663 1 . . . . . . . 5.5 1 2
664 1 . . . . . . . 4.73 1 2
665 1 . . . . . . . 5.18 1 2
666 1 . . . . . . . 5.5 1 2
667 1 . . . . . . . 4.15 1 2
668 1 . . . . . . . 4.76 1 2
669 1 . . . . . . . 5.02 1 2
670 1 . . . . . . . 5.5 1 2
671 1 . . . . . . . 4.5 1 2
672 1 . . . . . . . 3.8 1 2
673 1 . . . . . . . 4.13 1 2
674 1 . . . . . . . 4.2 1 2
675 1 . . . . . . . 5.07 1 2
676 1 . . . . . . . 5.5 1 2
677 1 . . . . . . . 5.36 1 2
678 1 . . . . . . . 4.66 1 2
679 1 . . . . . . . 4.46 1 2
680 1 . . . . . . . 5.5 1 2
681 1 . . . . . . . 5.02 1 2
682 1 . . . . . . . 5.5 1 2
683 1 . . . . . . . 4.72 1 2
684 1 . . . . . . . 4.36 1 2
685 1 . . . . . . . 5.5 1 2
686 1 . . . . . . . 3.58 1 2
687 1 . . . . . . . 5.5 1 2
688 1 . . . . . . . 5.5 1 2
689 1 . . . . . . . 5.34 1 2
690 1 . . . . . . . 4.57 1 2
691 1 . . . . . . . 5.5 1 2
692 1 . . . . . . . 4.88 1 2
693 1 . . . . . . . 3.25 1 2
694 1 . . . . . . . 4.43 1 2
695 1 . . . . . . . 5.5 1 2
696 1 . . . . . . . 5.5 1 2
697 1 . . . . . . . 3.65 1 2
698 1 . . . . . . . 5.5 1 2
699 1 . . . . . . . 4.71 1 2
700 1 . . . . . . . 5.5 1 2
701 1 . . . . . . . 5.5 1 2
702 1 . . . . . . . 5.34 1 2
703 1 . . . . . . . 5.5 1 2
704 1 . . . . . . . 4.73 1 2
705 1 . . . . . . . 5.5 1 2
706 1 . . . . . . . 3.68 1 2
707 1 . . . . . . . 5.23 1 2
708 1 . . . . . . . 4.3 1 2
709 1 . . . . . . . 5.5 1 2
710 1 . . . . . . . 5.34 1 2
711 1 . . . . . . . 5.34 1 2
712 1 . . . . . . . 5.5 1 2
713 1 . . . . . . . 4.98 1 2
714 1 . . . . . . . 4.97 1 2
715 1 . . . . . . . 5.1 1 2
716 1 . . . . . . . 5.5 1 2
717 1 . . . . . . . 5.5 1 2
718 1 . . . . . . . 4.75 1 2
719 1 . . . . . . . 5.5 1 2
720 1 . . . . . . . 5.44 1 2
721 1 . . . . . . . 5.02 1 2
722 1 . . . . . . . 4.5 1 2
723 1 . . . . . . . 5.5 1 2
724 1 . . . . . . . 4.71 1 2
725 1 . . . . . . . 5.5 1 2
726 1 . . . . . . . 5.5 1 2
727 1 . . . . . . . 5.5 1 2
728 1 . . . . . . . 5.5 1 2
729 1 . . . . . . . 5.5 1 2
730 1 . . . . . . . 5.26 1 2
731 1 . . . . . . . 5.5 1 2
732 1 . . . . . . . 2.46 1 2
stop_
save_
save_DYANA/DIANA_dihedral_2
_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 PHI 1 1 10 ARG C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -121.9 -65.7 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
2 PSI 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 PRO N 113.7 169.0 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
3 PSI 1 1 12 PRO N 1 1 12 PRO CA 1 1 12 PRO C 1 1 13 CYS N -38.3 -17.6 . 10 PRO . . 10 PRO . . 10 PRO . . 10 PRO . 1 1
4 PHI 1 1 13 CYS C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -99.0 -71.2 . 12 ARG . . 12 ARG . . 12 ARG . . 12 ARG . 1 1
5 PHI 1 1 14 ARG C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -122.799995 -87.49999 . 13 PHE . . 13 PHE . . 13 PHE . . 13 PHE . 1 1
6 PSI 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C 1 1 16 PHE N 140.0 161.5 . 13 PHE . . 13 PHE . . 13 PHE . . 13 PHE . 1 1
7 PHI 1 1 15 PHE C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -136.0 -106.09999 . 14 PHE . . 14 PHE . . 14 PHE . . 14 PHE . 1 1
8 PSI 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 GLU N 117.6 158.7 . 14 PHE . . 14 PHE . . 14 PHE . . 14 PHE . 1 1
9 PHI 1 1 16 PHE C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -129.9 -80.7 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
10 PSI 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 SER N 111.8 149.9 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
11 PHI 1 1 19 HIS C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -123.5 -86.19999 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
12 PSI 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 ALA N 118.1 139.4 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
13 PHI 1 1 20 VAL C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -107.5 -66.99999 . 19 ALA . . 19 ALA . . 19 ALA . . 19 ALA . 1 1
14 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 ARG N 89.399994 134.3 . 19 ALA . . 19 ALA . . 19 ALA . . 19 ALA . 1 1
15 PHI 1 1 21 ALA C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -69.4 -49.4 . 20 ARG . . 20 ARG . . 20 ARG . . 20 ARG . 1 1
16 PSI 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 ALA N -42.2 -19.1 . 20 ARG . . 20 ARG . . 20 ARG . . 20 ARG . 1 1
17 PHI 1 1 22 ARG C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -82.8 -59.8 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
18 PSI 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 ASN N -39.0 -6.9 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
19 PHI 1 1 23 ALA C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -102.59999 -82.6 . 22 ASN . . 22 ASN . . 22 ASN . . 22 ASN . 1 1
20 PSI 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 VAL N -27.2 11.999999 . 22 ASN . . 22 ASN . . 22 ASN . . 22 ASN . 1 1
21 PHI 1 1 24 ASN C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -149.1 -87.8 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
22 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 LYS N 117.2 156.7 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
23 PHI 1 1 25 VAL C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -129.7 -82.1 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
24 PSI 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C 1 1 28 LEU N 135.2 162.99998 . 25 HIS . . 25 HIS . . 25 HIS . . 25 HIS . 1 1
25 PHI 1 1 27 HIS C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -137.3 -105.2 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1
26 PHI 1 1 28 LEU C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -148.1 -117.1 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
27 PSI 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 ILE N 131.6 151.6 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
28 PHI 1 1 29 LYS C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -124.899994 -101.8 . 28 ILE . . 28 ILE . . 28 ILE . . 28 ILE . 1 1
29 PSI 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 LEU N 110.8 130.8 . 28 ILE . . 28 ILE . . 28 ILE . . 28 ILE . 1 1
30 PHI 1 1 30 ILE C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -116.30001 -92.3 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
31 PHI 1 1 31 LEU C 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C -113.7 -79.2 . 30 ASN . . 30 ASN . . 30 ASN . . 30 ASN . 1 1
32 PHI 1 1 32 ASN C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -103.2 -53.8 . 31 THR . . 31 THR . . 31 THR . . 31 THR . 1 1
33 PSI 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 PRO N 102.7 145.8 . 31 THR . . 31 THR . . 31 THR . . 31 THR . 1 1
34 PSI 1 1 34 PRO N 1 1 34 PRO CA 1 1 34 PRO C 1 1 35 ASN N -42.4 -17.5 . 32 PRO . . 32 PRO . . 32 PRO . . 32 PRO . 1 1
35 PHI 1 1 34 PRO C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -84.5 -61.9 . 33 ASN . . 33 ASN . . 33 ASN . . 33 ASN . 1 1
36 PSI 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 CYS N -44.4 -4.3 . 33 ASN . . 33 ASN . . 33 ASN . . 33 ASN . 1 1
37 PHI 1 1 36 CYS C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -151.2 -23.1 . 35 ALA . . 35 ALA . . 35 ALA . . 35 ALA . 1 1
38 PHI 1 1 37 ALA C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -111.3 -59.6 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
39 PSI 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 GLN N 116.09999 147.6 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
40 PHI 1 1 38 LEU C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -140.4 -115.19999 . 37 GLN . . 37 GLN . . 37 GLN . . 37 GLN . 1 1
41 PSI 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 ILE N 132.2 154.6 . 37 GLN . . 37 GLN . . 37 GLN . . 37 GLN . 1 1
42 PHI 1 1 39 GLN C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -129.8 -93.5 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
43 PSI 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 VAL N 113.1 137.3 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
44 PHI 1 1 40 ILE C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -129.8 -104.7 . 39 VAL . . 39 VAL . . 39 VAL . . 39 VAL . 1 1
45 PSI 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 ALA N 118.1 140.29999 . 39 VAL . . 39 VAL . . 39 VAL . . 39 VAL . 1 1
46 PHI 1 1 41 VAL C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -136.8 -116.8 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
47 PSI 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 ARG N 129.59999 154.5 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
48 PHI 1 1 42 ALA C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -137.6 -97.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1
49 PSI 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 LEU N 118.80001 153.5 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1
50 PHI 1 1 43 ARG C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -93.2 -68.6 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
51 PSI 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 LYS N 138.4 179.2 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
52 PHI 1 1 44 LEU C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -69.4 -49.4 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1
53 PHI 1 1 45 LYS C 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C -78.0 -57.3 . 44 ASN . . 44 ASN . . 44 ASN . . 44 ASN . 1 1
54 PSI 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C 1 1 47 ASN N -37.4 -11.4 . 44 ASN . . 44 ASN . . 44 ASN . . 44 ASN . 1 1
55 PHI 1 1 46 ASN C 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C -94.0 -72.7 . 45 ASN . . 45 ASN . . 45 ASN . . 45 ASN . 1 1
56 PSI 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C 1 1 48 ASN N -38.4 1.9000001 . 45 ASN . . 45 ASN . . 45 ASN . . 45 ASN . 1 1
57 PHI 1 1 48 ASN C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -139.9 -18.9 . 47 ARG . . 47 ARG . . 47 ARG . . 47 ARG . 1 1
58 PSI 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C 1 1 50 GLN N 106.0 154.79999 . 47 ARG . . 47 ARG . . 47 ARG . . 47 ARG . 1 1
59 PHI 1 1 49 ARG C 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C -127.9 -92.3 . 48 GLN . . 48 GLN . . 48 GLN . . 48 GLN . 1 1
60 PSI 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C 1 1 51 VAL N 123.5 156.3 . 48 GLN . . 48 GLN . . 48 GLN . . 48 GLN . 1 1
61 PHI 1 1 50 GLN C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -145.7 -125.700005 . 49 VAL . . 49 VAL . . 49 VAL . . 49 VAL . 1 1
62 PSI 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 CYS N 148.9 168.9 . 49 VAL . . 49 VAL . . 49 VAL . . 49 VAL . 1 1
63 PHI 1 1 51 VAL C 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C -127.399994 -89.9 . 50 CYSS . . 50 CYSS . . 50 CYSS . . 50 CYSS . 1 1
64 PSI 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C 1 1 53 ILE N 119.4 139.4 . 50 CYSS . . 50 CYSS . . 50 CYSS . . 50 CYSS . 1 1
65 PHI 1 1 52 CYS C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -138.5 -89.3 . 51 ILE . . 51 ILE . . 51 ILE . . 51 ILE . 1 1
66 PSI 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 ASP N 118.59999 147.9 . 51 ILE . . 51 ILE . . 51 ILE . . 51 ILE . 1 1
67 PHI 1 1 53 ILE C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -101.4 -63.0 . 52 ASP . . 52 ASP . . 52 ASP . . 52 ASP . 1 1
68 PSI 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 PRO N 103.7 146.4 . 52 ASP . . 52 ASP . . 52 ASP . . 52 ASP . 1 1
69 PHI 1 1 55 PRO C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -100.2 -63.1 . 54 LYS . . 54 LYS . . 54 LYS . . 54 LYS . 1 1
70 PSI 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 CYS N -34.7 13.9 . 54 LYS . . 54 LYS . . 54 LYS . . 54 LYS . 1 1
71 PSI 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 TRP N -46.7 -24.4 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1
72 PHI 1 1 58 LYS C 1 1 59 TRP N 1 1 59 TRP CA 1 1 59 TRP C -101.8 -65.2 . 57 TRP . . 57 TRP . . 57 TRP . . 57 TRP . 1 1
73 PSI 1 1 59 TRP N 1 1 59 TRP CA 1 1 59 TRP C 1 1 60 CYS N -41.9 4.2 . 57 TRP . . 57 TRP . . 57 TRP . . 57 TRP . 1 1
74 PHI 1 1 59 TRP C 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C -73.5 -53.5 . 58 CYSS . . 58 CYSS . . 58 CYSS . . 58 CYSS . 1 1
75 PSI 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C 1 1 61 GLN N -52.0 -32.0 . 58 CYSS . . 58 CYSS . . 58 CYSS . . 58 CYSS . 1 1
76 PHI 1 1 60 CYS C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -73.0 -53.0 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 1
77 PSI 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 GLU N -51.6 -31.6 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 1
78 PHI 1 1 61 GLN C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -74.4 -54.4 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1
79 PSI 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 TYR N -52.0 -32.0 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1
80 PHI 1 1 62 GLU C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C -75.7 -55.7 . 61 TYR . . 61 TYR . . 61 TYR . . 61 TYR . 1 1
81 PSI 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C 1 1 64 LEU N -49.2 -29.2 . 61 TYR . . 61 TYR . . 61 TYR . . 61 TYR . 1 1
82 PHI 1 1 63 TYR C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -74.1 -54.1 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
83 PSI 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 GLU N -49.7 -29.700003 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
84 PHI 1 1 64 LEU C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -75.49999 -55.5 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
85 PSI 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 LYS N -48.6 -28.6 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
86 PHI 1 1 65 GLU C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -75.49999 -55.5 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
87 PSI 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 ALA N -50.3 -20.9 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
88 PHI 1 1 66 LYS C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -77.9 -57.899998 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 1
89 PSI 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 LEU N -46.7 -25.0 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 1
90 PSI 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 ASN N -40.8 6.7 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
91 PHI 1 1 68 LEU C 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C -139.1 -54.8 . 67 ASN . . 67 ASN . . 67 ASN . . 67 ASN . 1 1
92 PHI 2 2 8 ILE C 2 2 9 TYR N 2 2 9 TYR CA 2 2 9 TYR C -168.8 -38.4 . 207 TYR . . 207 TYR . . 207 TYR . . 207 TYR . 1 1
93 PSI 2 2 9 TYR N 2 2 9 TYR CA 2 2 9 TYR C 2 2 10 THR N 116.09999 157.89998 . 207 TYR . . 207 TYR . . 207 TYR . . 207 TYR . 1 1
94 PHI 2 2 9 TYR C 2 2 10 THR N 2 2 10 THR CA 2 2 10 THR C -147.5 -84.9 . 208 THR . . 208 THR . . 208 THR . . 208 THR . 1 1
95 PSI 2 2 10 THR N 2 2 10 THR CA 2 2 10 THR C 2 2 11 SER N 118.7 157.4 . 208 THR . . 208 THR . . 208 THR . . 208 THR . 1 1
96 PHI 2 2 11 SER C 2 2 12 ASP N 2 2 12 ASP CA 2 2 12 ASP C -79.59999 -59.6 . 210 ASP . . 210 ASP . . 210 ASP . . 210 ASP . 1 1
97 PSI 2 2 12 ASP N 2 2 12 ASP CA 2 2 12 ASP C 2 2 13 ASN N -54.7 -7.7000003 . 210 ASP . . 210 ASP . . 210 ASP . . 210 ASP . 1 1
98 PHI 2 2 15 THR C 2 2 16 GLU N 2 2 16 GLU CA 2 2 16 GLU C -78.8 -58.8 . 214 GLU . . 214 GLU . . 214 GLU . . 214 GLU . 1 1
99 PSI 2 2 16 GLU N 2 2 16 GLU CA 2 2 16 GLU C 2 2 17 GLU N -47.1 -25.3 . 214 GLU . . 214 GLU . . 214 GLU . . 214 GLU . 1 1
100 PHI 2 2 17 GLU C 2 2 18 MET N 2 2 18 MET CA 2 2 18 MET C -108.7 -61.1 . 216 MET . . 216 MET . . 216 MET . . 216 MET . 1 1
101 PSI 2 2 18 MET N 2 2 18 MET CA 2 2 18 MET C 2 2 19 GLY N -45.5 -7.5 . 216 MET . . 216 MET . . 216 MET . . 216 MET . 1 1
102 PHI 2 2 21 GLY C 2 2 22 ASP N 2 2 22 ASP CA 2 2 22 ASP C -89.9 -59.099995 . 220 ASP . . 220 ASP . . 220 ASP . . 220 ASP . 1 1
103 PSI 2 2 22 ASP N 2 2 22 ASP CA 2 2 22 ASP C 2 2 23 TYR N -42.799995 5.6 . 220 ASP . . 220 ASP . . 220 ASP . . 220 ASP . 1 1
104 PHI 2 2 22 ASP C 2 2 23 TYR N 2 2 23 TYR CA 2 2 23 TYR C -79.0 -59.0 . 221 TYR . . 221 TYR . . 221 TYR . . 221 TYR . 1 1
105 PHI 2 2 23 TYR C 2 2 24 ASP N 2 2 24 ASP CA 2 2 24 ASP C -79.0 -58.2 . 222 ASP . . 222 ASP . . 222 ASP . . 222 ASP . 1 1
106 PSI 2 2 24 ASP N 2 2 24 ASP CA 2 2 24 ASP C 2 2 25 SER N -44.0 -23.9 . 222 ASP . . 222 ASP . . 222 ASP . . 222 ASP . 1 1
107 PHI 2 2 27 LYS C 2 2 28 GLU N 2 2 28 GLU CA 2 2 28 GLU C -99.9 -63.699997 . 226 GLU . . 226 GLU . . 226 GLU . . 226 GLU . 1 1
108 PSI 2 2 28 GLU N 2 2 28 GLU CA 2 2 28 GLU C 2 2 29 PRO N 119.4 152.4 . 226 GLU . . 226 GLU . . 226 GLU . . 226 GLU . 1 1
109 PHI 2 2 33 GLU C 2 2 34 GLU N 2 2 34 GLU CA 2 2 34 GLU C -90.1 -56.4 . 232 GLU . . 232 GLU . . 232 GLU . . 232 GLU . 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_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 10 ARG C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -121.9 -65.7 . 8 . C . 9 . N . 9 . CA . 9 . C 1 2
2 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 PRO N 113.7 169.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 2
3 . 1 1 12 PRO N 1 1 12 PRO CA 1 1 12 PRO C 1 1 13 CYS N -38.3 -17.6 . 10 . N . 10 . CA . 10 . C . 11 . N 1 2
4 . 1 1 13 CYS C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -99.0 -71.2 . 11 . C . 12 . N . 12 . CA . 12 . C 1 2
5 . 1 1 14 ARG C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -122.799995 -87.49999 . 12 . C . 13 . N . 13 . CA . 13 . C 1 2
6 . 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C 1 1 16 PHE N 140.0 161.5 . 13 . N . 13 . CA . 13 . C . 14 . N 1 2
7 . 1 1 15 PHE C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -136.0 -106.09999 . 13 . C . 14 . N . 14 . CA . 14 . C 1 2
8 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 GLU N 117.6 158.7 . 14 . N . 14 . CA . 14 . C . 15 . N 1 2
9 . 1 1 16 PHE C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -129.9 -80.7 . 14 . C . 15 . N . 15 . CA . 15 . C 1 2
10 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 SER N 111.8 149.9 . 15 . N . 15 . CA . 15 . C . 16 . N 1 2
11 . 1 1 19 HIS C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -123.5 -86.19999 . 17 . C . 18 . N . 18 . CA . 18 . C 1 2
12 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 ALA N 118.1 139.4 . 18 . N . 18 . CA . 18 . C . 19 . N 1 2
13 . 1 1 20 VAL C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -107.5 -66.99999 . 18 . C . 19 . N . 19 . CA . 19 . C 1 2
14 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 ARG N 89.399994 134.3 . 19 . N . 19 . CA . 19 . C . 20 . N 1 2
15 . 1 1 21 ALA C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -69.4 -49.4 . 19 . C . 20 . N . 20 . CA . 20 . C 1 2
16 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 ALA N -42.2 -19.1 . 20 . N . 20 . CA . 20 . C . 21 . N 1 2
17 . 1 1 22 ARG C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -82.8 -59.8 . 20 . C . 21 . N . 21 . CA . 21 . C 1 2
18 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 ASN N -39.0 -6.9 . 21 . N . 21 . CA . 21 . C . 22 . N 1 2
19 . 1 1 23 ALA C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -102.59999 -82.6 . 21 . C . 22 . N . 22 . CA . 22 . C 1 2
20 . 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 VAL N -27.2 11.999999 . 22 . N . 22 . CA . 22 . C . 23 . N 1 2
21 . 1 1 24 ASN C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -149.1 -87.8 . 22 . C . 23 . N . 23 . CA . 23 . C 1 2
22 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 LYS N 117.2 156.7 . 23 . N . 23 . CA . 23 . C . 24 . N 1 2
23 . 1 1 25 VAL C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -129.7 -82.1 . 23 . C . 24 . N . 24 . CA . 24 . C 1 2
24 . 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C 1 1 28 LEU N 135.2 162.99998 . 25 . N . 25 . CA . 25 . C . 26 . N 1 2
25 . 1 1 27 HIS C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -137.3 -105.2 . 25 . C . 26 . N . 26 . CA . 26 . C 1 2
26 . 1 1 28 LEU C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -148.1 -117.1 . 26 . C . 27 . N . 27 . CA . 27 . C 1 2
27 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 ILE N 131.6 151.6 . 27 . N . 27 . CA . 27 . C . 28 . N 1 2
28 . 1 1 29 LYS C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -124.899994 -101.8 . 27 . C . 28 . N . 28 . CA . 28 . C 1 2
29 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 LEU N 110.8 130.8 . 28 . N . 28 . CA . 28 . C . 29 . N 1 2
30 . 1 1 30 ILE C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -116.30001 -92.3 . 28 . C . 29 . N . 29 . CA . 29 . C 1 2
31 . 1 1 31 LEU C 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C -113.7 -79.2 . 29 . C . 30 . N . 30 . CA . 30 . C 1 2
32 . 1 1 32 ASN C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -103.2 -53.8 . 30 . C . 31 . N . 31 . CA . 31 . C 1 2
33 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 PRO N 102.7 145.8 . 31 . N . 31 . CA . 31 . C . 32 . N 1 2
34 . 1 1 34 PRO N 1 1 34 PRO CA 1 1 34 PRO C 1 1 35 ASN N -42.4 -17.5 . 32 . N . 32 . CA . 32 . C . 33 . N 1 2
35 . 1 1 34 PRO C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -84.5 -61.9 . 32 . C . 33 . N . 33 . CA . 33 . C 1 2
36 . 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 CYS N -44.4 -4.3 . 33 . N . 33 . CA . 33 . C . 34 . N 1 2
37 . 1 1 36 CYS C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -151.2 -23.1 . 34 . C . 35 . N . 35 . CA . 35 . C 1 2
38 . 1 1 37 ALA C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -111.3 -59.6 . 35 . C . 36 . N . 36 . CA . 36 . C 1 2
39 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 GLN N 116.09999 147.6 . 36 . N . 36 . CA . 36 . C . 37 . N 1 2
40 . 1 1 38 LEU C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -140.4 -115.19999 . 36 . C . 37 . N . 37 . CA . 37 . C 1 2
41 . 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 ILE N 132.2 154.6 . 37 . N . 37 . CA . 37 . C . 38 . N 1 2
42 . 1 1 39 GLN C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -129.8 -93.5 . 37 . C . 38 . N . 38 . CA . 38 . C 1 2
43 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 VAL N 113.1 137.3 . 38 . N . 38 . CA . 38 . C . 39 . N 1 2
44 . 1 1 40 ILE C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -129.8 -104.7 . 38 . C . 39 . N . 39 . CA . 39 . C 1 2
45 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 ALA N 118.1 140.29999 . 39 . N . 39 . CA . 39 . C . 40 . N 1 2
46 . 1 1 41 VAL C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -136.8 -116.8 . 39 . C . 40 . N . 40 . CA . 40 . C 1 2
47 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 ARG N 129.59999 154.5 . 40 . N . 40 . CA . 40 . C . 41 . N 1 2
48 . 1 1 42 ALA C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -137.6 -97.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 2
49 . 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 LEU N 118.80001 153.5 . 41 . N . 41 . CA . 41 . C . 42 . N 1 2
50 . 1 1 43 ARG C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -93.2 -68.6 . 41 . C . 42 . N . 42 . CA . 42 . C 1 2
51 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 LYS N 138.4 179.2 . 42 . N . 42 . CA . 42 . C . 43 . N 1 2
52 . 1 1 44 LEU C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -69.4 -49.4 . 42 . C . 43 . N . 43 . CA . 43 . C 1 2
53 . 1 1 45 LYS C 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C -78.0 -57.3 . 43 . C . 44 . N . 44 . CA . 44 . C 1 2
54 . 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C 1 1 47 ASN N -37.4 -11.4 . 44 . N . 44 . CA . 44 . C . 45 . N 1 2
55 . 1 1 46 ASN C 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C -94.0 -72.7 . 44 . C . 45 . N . 45 . CA . 45 . C 1 2
56 . 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C 1 1 48 ASN N -38.4 1.9000001 . 45 . N . 45 . CA . 45 . C . 46 . N 1 2
57 . 1 1 48 ASN C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -139.9 -18.9 . 46 . C . 47 . N . 47 . CA . 47 . C 1 2
58 . 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C 1 1 50 GLN N 106.0 154.79999 . 47 . N . 47 . CA . 47 . C . 48 . N 1 2
59 . 1 1 49 ARG C 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C -127.9 -92.3 . 47 . C . 48 . N . 48 . CA . 48 . C 1 2
60 . 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C 1 1 51 VAL N 123.5 156.3 . 48 . N . 48 . CA . 48 . C . 49 . N 1 2
61 . 1 1 50 GLN C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -145.7 -125.700005 . 48 . C . 49 . N . 49 . CA . 49 . C 1 2
62 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 CYS N 148.9 168.9 . 49 . N . 49 . CA . 49 . C . 50 . N 1 2
63 . 1 1 51 VAL C 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C -127.399994 -89.9 . 49 . C . 50 . N . 50 . CA . 50 . C 1 2
64 . 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C 1 1 53 ILE N 119.4 139.4 . 50 . N . 50 . CA . 50 . C . 51 . N 1 2
65 . 1 1 52 CYS C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -138.5 -89.3 . 50 . C . 51 . N . 51 . CA . 51 . C 1 2
66 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 ASP N 118.59999 147.9 . 51 . N . 51 . CA . 51 . C . 52 . N 1 2
67 . 1 1 53 ILE C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -101.4 -63.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 2
68 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 PRO N 103.7 146.4 . 52 . N . 52 . CA . 52 . C . 53 . N 1 2
69 . 1 1 55 PRO C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -100.2 -63.1 . 53 . C . 54 . N . 54 . CA . 54 . C 1 2
70 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 CYS N -34.7 13.9 . 54 . N . 54 . CA . 54 . C . 55 . N 1 2
71 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 TRP N -46.7 -24.4 . 56 . N . 56 . CA . 56 . C . 57 . N 1 2
72 . 1 1 58 LYS C 1 1 59 TRP N 1 1 59 TRP CA 1 1 59 TRP C -101.8 -65.2 . 56 . C . 57 . N . 57 . CA . 57 . C 1 2
73 . 1 1 59 TRP N 1 1 59 TRP CA 1 1 59 TRP C 1 1 60 CYS N -41.9 4.2 . 57 . N . 57 . CA . 57 . C . 58 . N 1 2
74 . 1 1 59 TRP C 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C -73.5 -53.5 . 57 . C . 58 . N . 58 . CA . 58 . C 1 2
75 . 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C 1 1 61 GLN N -52.0 -32.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 2
76 . 1 1 60 CYS C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -73.0 -53.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 2
77 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 GLU N -51.6 -31.6 . 59 . N . 59 . CA . 59 . C . 60 . N 1 2
78 . 1 1 61 GLN C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -74.4 -54.4 . 59 . C . 60 . N . 60 . CA . 60 . C 1 2
79 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 TYR N -52.0 -32.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 2
80 . 1 1 62 GLU C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C -75.7 -55.7 . 60 . C . 61 . N . 61 . CA . 61 . C 1 2
81 . 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C 1 1 64 LEU N -49.2 -29.2 . 61 . N . 61 . CA . 61 . C . 62 . N 1 2
82 . 1 1 63 TYR C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -74.1 -54.1 . 61 . C . 62 . N . 62 . CA . 62 . C 1 2
83 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 GLU N -49.7 -29.700003 . 62 . N . 62 . CA . 62 . C . 63 . N 1 2
84 . 1 1 64 LEU C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -75.49999 -55.5 . 62 . C . 63 . N . 63 . CA . 63 . C 1 2
85 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 LYS N -48.6 -28.6 . 63 . N . 63 . CA . 63 . C . 64 . N 1 2
86 . 1 1 65 GLU C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -75.49999 -55.5 . 63 . C . 64 . N . 64 . CA . 64 . C 1 2
87 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 ALA N -50.3 -20.9 . 64 . N . 64 . CA . 64 . C . 65 . N 1 2
88 . 1 1 66 LYS C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -77.9 -57.899998 . 64 . C . 65 . N . 65 . CA . 65 . C 1 2
89 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 LEU N -46.7 -25.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 2
90 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 ASN N -40.8 6.7 . 66 . N . 66 . CA . 66 . C . 67 . N 1 2
91 . 1 1 68 LEU C 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C -139.1 -54.8 . 66 . C . 67 . N . 67 . CA . 67 . C 1 2
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 GLY C C 3.845 -28.947 13.064 1.00 . A A . -1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.824 -29.470 14.035 1.00 . A A . -1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 3.890 -31.144 14.518 1.00 . A A . -1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 2.769 -30.692 15.717 1.00 . A A . -1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 4.206 -29.806 15.485 1.00 . A A . -1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 2.074 -30.025 13.491 1.00 . A A . -1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 2.350 -28.647 14.550 1.00 . A A . -1 GLY HA3 1 1
1 8 1 1 1 GLY N N 3.450 -30.344 15.017 1.00 . A A . -1 GLY N 1 1
1 9 1 1 1 GLY O O 5.021 -29.337 13.128 1.00 . A A . -1 GLY O 1 1
1 10 1 1 2 MET C C 4.047 -26.015 11.084 1.00 . A A . 0 MET C 1 1
1 11 1 1 2 MET CA C 4.314 -27.493 11.189 1.00 . A A . 0 MET CA 1 1
1 12 1 1 2 MET CB C 4.172 -28.131 9.795 1.00 . A A . 0 MET CB 1 1
1 13 1 1 2 MET CE C 5.650 -29.255 7.186 1.00 . A A . 0 MET CE 1 1
1 14 1 1 2 MET CG C 4.531 -29.605 9.710 1.00 . A A . 0 MET CG 1 1
1 15 1 1 2 MET H H 2.478 -27.815 12.147 1.00 . A A . 0 MET H 1 1
1 16 1 1 2 MET HA H 5.325 -27.643 11.539 1.00 . A A . 0 MET HA 1 1
1 17 1 1 2 MET HB2 H 3.149 -28.018 9.471 1.00 . A A . 0 MET HB2 1 1
1 18 1 1 2 MET HB3 H 4.805 -27.584 9.112 1.00 . A A . 0 MET HB3 1 1
1 19 1 1 2 MET HE1 H 5.711 -29.564 6.153 1.00 . A A . 0 MET HE1 1 1
1 20 1 1 2 MET HE2 H 6.611 -29.402 7.658 1.00 . A A . 0 MET HE2 1 1
1 21 1 1 2 MET HE3 H 5.373 -28.212 7.228 1.00 . A A . 0 MET HE3 1 1
1 22 1 1 2 MET HG2 H 5.546 -29.733 10.059 1.00 . A A . 0 MET HG2 1 1
1 23 1 1 2 MET HG3 H 3.860 -30.162 10.348 1.00 . A A . 0 MET HG3 1 1
1 24 1 1 2 MET N N 3.421 -28.087 12.163 1.00 . A A . 0 MET N 1 1
1 25 1 1 2 MET O O 3.039 -25.511 11.610 1.00 . A A . 0 MET O 1 1
1 26 1 1 2 MET SD S 4.411 -30.256 8.025 1.00 . A A . 0 MET SD 1 1
1 27 1 1 3 LYS C C 5.344 -23.623 8.827 1.00 . A A . 1 LYS C 1 1
1 28 1 1 3 LYS CA C 4.808 -23.922 10.209 1.00 . A A . 1 LYS CA 1 1
1 29 1 1 3 LYS CB C 5.625 -23.146 11.254 1.00 . A A . 1 LYS CB 1 1
1 30 1 1 3 LYS CD C 6.424 -20.909 12.131 1.00 . A A . 1 LYS CD 1 1
1 31 1 1 3 LYS CE C 6.041 -21.223 13.566 1.00 . A A . 1 LYS CE 1 1
1 32 1 1 3 LYS CG C 5.527 -21.626 11.126 1.00 . A A . 1 LYS CG 1 1
1 33 1 1 3 LYS H H 5.726 -25.773 10.065 1.00 . A A . 1 LYS H 1 1
1 34 1 1 3 LYS HA H 3.770 -23.639 10.285 1.00 . A A . 1 LYS HA 1 1
1 35 1 1 3 LYS HB2 H 5.278 -23.431 12.235 1.00 . A A . 1 LYS HB2 1 1
1 36 1 1 3 LYS HB3 H 6.663 -23.431 11.159 1.00 . A A . 1 LYS HB3 1 1
1 37 1 1 3 LYS HD2 H 7.445 -21.226 11.971 1.00 . A A . 1 LYS HD2 1 1
1 38 1 1 3 LYS HD3 H 6.351 -19.844 11.967 1.00 . A A . 1 LYS HD3 1 1
1 39 1 1 3 LYS HE2 H 5.031 -20.886 13.745 1.00 . A A . 1 LYS HE2 1 1
1 40 1 1 3 LYS HE3 H 6.090 -22.290 13.721 1.00 . A A . 1 LYS HE3 1 1
1 41 1 1 3 LYS HG2 H 5.820 -21.342 10.127 1.00 . A A . 1 LYS HG2 1 1
1 42 1 1 3 LYS HG3 H 4.502 -21.332 11.296 1.00 . A A . 1 LYS HG3 1 1
1 43 1 1 3 LYS HZ1 H 6.652 -20.784 15.499 1.00 . A A . 1 LYS HZ1 1 1
1 44 1 1 3 LYS HZ2 H 6.916 -19.525 14.420 1.00 . A A . 1 LYS HZ2 1 1
1 45 1 1 3 LYS HZ3 H 7.924 -20.876 14.402 1.00 . A A . 1 LYS HZ3 1 1
1 46 1 1 3 LYS N N 4.928 -25.328 10.434 1.00 . A A . 1 LYS N 1 1
1 47 1 1 3 LYS NZ N 6.942 -20.561 14.525 1.00 . A A . 1 LYS NZ 1 1
1 48 1 1 3 LYS O O 6.429 -24.100 8.480 1.00 . A A . 1 LYS O 1 1
1 49 1 1 4 PRO C C 6.414 -21.779 6.759 1.00 . A A . 2 PRO C 1 1
1 50 1 1 4 PRO CA C 5.054 -22.466 6.672 1.00 . A A . 2 PRO CA 1 1
1 51 1 1 4 PRO CB C 3.991 -21.462 6.231 1.00 . A A . 2 PRO CB 1 1
1 52 1 1 4 PRO CD C 3.235 -22.386 8.289 1.00 . A A . 2 PRO CD 1 1
1 53 1 1 4 PRO CG C 2.767 -21.877 6.961 1.00 . A A . 2 PRO CG 1 1
1 54 1 1 4 PRO HA H 5.100 -23.298 5.984 1.00 . A A . 2 PRO HA 1 1
1 55 1 1 4 PRO HB2 H 4.306 -20.469 6.513 1.00 . A A . 2 PRO HB2 1 1
1 56 1 1 4 PRO HB3 H 3.850 -21.510 5.162 1.00 . A A . 2 PRO HB3 1 1
1 57 1 1 4 PRO HD2 H 3.267 -21.583 9.010 1.00 . A A . 2 PRO HD2 1 1
1 58 1 1 4 PRO HD3 H 2.598 -23.188 8.631 1.00 . A A . 2 PRO HD3 1 1
1 59 1 1 4 PRO HG2 H 2.118 -21.025 7.101 1.00 . A A . 2 PRO HG2 1 1
1 60 1 1 4 PRO HG3 H 2.257 -22.660 6.419 1.00 . A A . 2 PRO HG3 1 1
1 61 1 1 4 PRO N N 4.592 -22.878 8.003 1.00 . A A . 2 PRO N 1 1
1 62 1 1 4 PRO O O 6.633 -20.932 7.648 1.00 . A A . 2 PRO O 1 1
1 63 1 1 5 VAL C C 8.679 -20.096 5.851 1.00 . A A . 3 VAL C 1 1
1 64 1 1 5 VAL CA C 8.691 -21.616 5.831 1.00 . A A . 3 VAL CA 1 1
1 65 1 1 5 VAL CB C 9.469 -22.120 4.579 1.00 . A A . 3 VAL CB 1 1
1 66 1 1 5 VAL CG1 C 10.875 -21.537 4.528 1.00 . A A . 3 VAL CG1 1 1
1 67 1 1 5 VAL CG2 C 9.532 -23.638 4.571 1.00 . A A . 3 VAL CG2 1 1
1 68 1 1 5 VAL H H 7.054 -22.793 5.162 1.00 . A A . 3 VAL H 1 1
1 69 1 1 5 VAL HA H 9.195 -21.970 6.718 1.00 . A A . 3 VAL HA 1 1
1 70 1 1 5 VAL HB H 8.938 -21.799 3.696 1.00 . A A . 3 VAL HB 1 1
1 71 1 1 5 VAL HG11 H 10.813 -20.459 4.484 1.00 . A A . 3 VAL HG11 1 1
1 72 1 1 5 VAL HG12 H 11.389 -21.903 3.650 1.00 . A A . 3 VAL HG12 1 1
1 73 1 1 5 VAL HG13 H 11.417 -21.829 5.414 1.00 . A A . 3 VAL HG13 1 1
1 74 1 1 5 VAL HG21 H 8.532 -24.043 4.565 1.00 . A A . 3 VAL HG21 1 1
1 75 1 1 5 VAL HG22 H 10.052 -23.979 5.454 1.00 . A A . 3 VAL HG22 1 1
1 76 1 1 5 VAL HG23 H 10.063 -23.971 3.692 1.00 . A A . 3 VAL HG23 1 1
1 77 1 1 5 VAL N N 7.319 -22.146 5.852 1.00 . A A . 3 VAL N 1 1
1 78 1 1 5 VAL O O 9.387 -19.468 6.657 1.00 . A A . 3 VAL O 1 1
1 79 1 1 6 SER C C 8.929 -17.427 4.288 1.00 . A A . 4 SER C 1 1
1 80 1 1 6 SER CA C 7.662 -18.096 4.858 1.00 . A A . 4 SER CA 1 1
1 81 1 1 6 SER CB C 7.244 -17.485 6.212 1.00 . A A . 4 SER CB 1 1
1 82 1 1 6 SER H H 7.326 -20.109 4.389 1.00 . A A . 4 SER H 1 1
1 83 1 1 6 SER HA H 6.862 -17.942 4.149 1.00 . A A . 4 SER HA 1 1
1 84 1 1 6 SER HB2 H 8.057 -17.589 6.917 1.00 . A A . 4 SER HB2 1 1
1 85 1 1 6 SER HB3 H 7.008 -16.440 6.081 1.00 . A A . 4 SER HB3 1 1
1 86 1 1 6 SER HG H 6.409 -19.017 7.047 1.00 . A A . 4 SER HG 1 1
1 87 1 1 6 SER N N 7.842 -19.528 4.985 1.00 . A A . 4 SER N 1 1
1 88 1 1 6 SER O O 9.995 -18.054 4.205 1.00 . A A . 4 SER O 1 1
1 89 1 1 6 SER OG O 6.094 -18.158 6.730 1.00 . A A . 4 SER OG 1 1
1 90 1 1 7 LEU C C 10.324 -15.831 1.895 1.00 . A A . 5 LEU C 1 1
1 91 1 1 7 LEU CA C 9.858 -15.356 3.302 1.00 . A A . 5 LEU CA 1 1
1 92 1 1 7 LEU CB C 11.008 -15.221 4.350 1.00 . A A . 5 LEU CB 1 1
1 93 1 1 7 LEU CD1 C 12.911 -13.970 5.360 1.00 . A A . 5 LEU CD1 1 1
1 94 1 1 7 LEU CD2 C 13.089 -14.667 2.999 1.00 . A A . 5 LEU CD2 1 1
1 95 1 1 7 LEU CG C 12.125 -14.200 4.083 1.00 . A A . 5 LEU CG 1 1
1 96 1 1 7 LEU H H 7.886 -15.788 3.863 1.00 . A A . 5 LEU H 1 1
1 97 1 1 7 LEU HA H 9.415 -14.382 3.155 1.00 . A A . 5 LEU HA 1 1
1 98 1 1 7 LEU HB2 H 10.554 -14.957 5.295 1.00 . A A . 5 LEU HB2 1 1
1 99 1 1 7 LEU HB3 H 11.460 -16.195 4.462 1.00 . A A . 5 LEU HB3 1 1
1 100 1 1 7 LEU HD11 H 13.697 -13.253 5.170 1.00 . A A . 5 LEU HD11 1 1
1 101 1 1 7 LEU HD12 H 13.345 -14.903 5.688 1.00 . A A . 5 LEU HD12 1 1
1 102 1 1 7 LEU HD13 H 12.255 -13.588 6.126 1.00 . A A . 5 LEU HD13 1 1
1 103 1 1 7 LEU HD21 H 13.847 -13.913 2.844 1.00 . A A . 5 LEU HD21 1 1
1 104 1 1 7 LEU HD22 H 12.543 -14.820 2.079 1.00 . A A . 5 LEU HD22 1 1
1 105 1 1 7 LEU HD23 H 13.554 -15.593 3.301 1.00 . A A . 5 LEU HD23 1 1
1 106 1 1 7 LEU HG H 11.632 -13.297 3.759 1.00 . A A . 5 LEU HG 1 1
1 107 1 1 7 LEU N N 8.784 -16.186 3.839 1.00 . A A . 5 LEU N 1 1
1 108 1 1 7 LEU O O 10.696 -15.012 1.050 1.00 . A A . 5 LEU O 1 1
1 109 1 1 8 SER C C 9.569 -17.467 -0.670 1.00 . A A . 6 SER C 1 1
1 110 1 1 8 SER CA C 10.668 -17.678 0.391 1.00 . A A . 6 SER CA 1 1
1 111 1 1 8 SER CB C 11.022 -19.175 0.557 1.00 . A A . 6 SER CB 1 1
1 112 1 1 8 SER H H 9.957 -17.711 2.367 1.00 . A A . 6 SER H 1 1
1 113 1 1 8 SER HA H 11.550 -17.148 0.069 1.00 . A A . 6 SER HA 1 1
1 114 1 1 8 SER HB2 H 11.777 -19.280 1.321 1.00 . A A . 6 SER HB2 1 1
1 115 1 1 8 SER HB3 H 10.136 -19.714 0.862 1.00 . A A . 6 SER HB3 1 1
1 116 1 1 8 SER HG H 12.414 -19.400 -0.767 1.00 . A A . 6 SER HG 1 1
1 117 1 1 8 SER N N 10.271 -17.119 1.651 1.00 . A A . 6 SER N 1 1
1 118 1 1 8 SER O O 8.638 -18.283 -0.808 1.00 . A A . 6 SER O 1 1
1 119 1 1 8 SER OG O 11.515 -19.746 -0.654 1.00 . A A . 6 SER OG 1 1
1 120 1 1 9 TYR C C 9.396 -14.724 -3.086 1.00 . A A . 7 TYR C 1 1
1 121 1 1 9 TYR CA C 8.754 -15.961 -2.428 1.00 . A A . 7 TYR CA 1 1
1 122 1 1 9 TYR CB C 7.323 -15.622 -1.880 1.00 . A A . 7 TYR CB 1 1
1 123 1 1 9 TYR CD1 C 7.864 -14.039 0.021 1.00 . A A . 7 TYR CD1 1 1
1 124 1 1 9 TYR CD2 C 6.499 -13.254 -1.748 1.00 . A A . 7 TYR CD2 1 1
1 125 1 1 9 TYR CE1 C 7.792 -12.819 0.615 1.00 . A A . 7 TYR CE1 1 1
1 126 1 1 9 TYR CE2 C 6.437 -12.023 -1.161 1.00 . A A . 7 TYR CE2 1 1
1 127 1 1 9 TYR CG C 7.217 -14.286 -1.175 1.00 . A A . 7 TYR CG 1 1
1 128 1 1 9 TYR CZ C 7.080 -11.808 0.017 1.00 . A A . 7 TYR CZ 1 1
1 129 1 1 9 TYR H H 10.369 -15.703 -1.130 1.00 . A A . 7 TYR H 1 1
1 130 1 1 9 TYR HA H 8.714 -16.768 -3.145 1.00 . A A . 7 TYR HA 1 1
1 131 1 1 9 TYR HB2 H 6.622 -15.613 -2.702 1.00 . A A . 7 TYR HB2 1 1
1 132 1 1 9 TYR HB3 H 7.030 -16.394 -1.183 1.00 . A A . 7 TYR HB3 1 1
1 133 1 1 9 TYR HD1 H 8.430 -14.812 0.516 1.00 . A A . 7 TYR HD1 1 1
1 134 1 1 9 TYR HD2 H 5.984 -13.424 -2.683 1.00 . A A . 7 TYR HD2 1 1
1 135 1 1 9 TYR HE1 H 8.301 -12.643 1.551 1.00 . A A . 7 TYR HE1 1 1
1 136 1 1 9 TYR HE2 H 5.867 -11.234 -1.628 1.00 . A A . 7 TYR HE2 1 1
1 137 1 1 9 TYR HH H 7.995 -10.345 0.677 1.00 . A A . 7 TYR HH 1 1
1 138 1 1 9 TYR N N 9.655 -16.342 -1.352 1.00 . A A . 7 TYR N 1 1
1 139 1 1 9 TYR O O 10.518 -14.352 -2.705 1.00 . A A . 7 TYR O 1 1
1 140 1 1 9 TYR OH O 7.055 -10.557 0.597 1.00 . A A . 7 TYR OH 1 1
1 141 1 1 10 ARG C C 8.676 -11.606 -4.226 1.00 . A A . 8 ARG C 1 1
1 142 1 1 10 ARG CA C 9.327 -12.913 -4.660 1.00 . A A . 8 ARG CA 1 1
1 143 1 1 10 ARG CB C 9.403 -13.024 -6.180 1.00 . A A . 8 ARG CB 1 1
1 144 1 1 10 ARG CD C 10.427 -14.125 -8.172 1.00 . A A . 8 ARG CD 1 1
1 145 1 1 10 ARG CG C 10.326 -14.119 -6.665 1.00 . A A . 8 ARG CG 1 1
1 146 1 1 10 ARG CZ C 11.670 -15.360 -9.933 1.00 . A A . 8 ARG CZ 1 1
1 147 1 1 10 ARG H H 7.857 -14.414 -4.331 1.00 . A A . 8 ARG H 1 1
1 148 1 1 10 ARG HA H 10.338 -12.881 -4.281 1.00 . A A . 8 ARG HA 1 1
1 149 1 1 10 ARG HB2 H 8.413 -13.225 -6.562 1.00 . A A . 8 ARG HB2 1 1
1 150 1 1 10 ARG HB3 H 9.745 -12.083 -6.583 1.00 . A A . 8 ARG HB3 1 1
1 151 1 1 10 ARG HD2 H 9.444 -14.292 -8.588 1.00 . A A . 8 ARG HD2 1 1
1 152 1 1 10 ARG HD3 H 10.795 -13.161 -8.491 1.00 . A A . 8 ARG HD3 1 1
1 153 1 1 10 ARG HE H 11.714 -15.730 -7.941 1.00 . A A . 8 ARG HE 1 1
1 154 1 1 10 ARG HG2 H 11.309 -13.962 -6.250 1.00 . A A . 8 ARG HG2 1 1
1 155 1 1 10 ARG HG3 H 9.941 -15.073 -6.335 1.00 . A A . 8 ARG HG3 1 1
1 156 1 1 10 ARG HH11 H 10.534 -13.827 -10.682 1.00 . A A . 8 ARG HH11 1 1
1 157 1 1 10 ARG HH12 H 11.388 -14.691 -11.858 1.00 . A A . 8 ARG HH12 1 1
1 158 1 1 10 ARG HH21 H 12.920 -16.933 -9.557 1.00 . A A . 8 ARG HH21 1 1
1 159 1 1 10 ARG HH22 H 12.805 -16.522 -11.187 1.00 . A A . 8 ARG HH22 1 1
1 160 1 1 10 ARG N N 8.739 -14.094 -4.040 1.00 . A A . 8 ARG N 1 1
1 161 1 1 10 ARG NE N 11.337 -15.164 -8.652 1.00 . A A . 8 ARG NE 1 1
1 162 1 1 10 ARG NH1 N 11.168 -14.579 -10.886 1.00 . A A . 8 ARG NH1 1 1
1 163 1 1 10 ARG NH2 N 12.512 -16.328 -10.247 1.00 . A A . 8 ARG NH2 1 1
1 164 1 1 10 ARG O O 9.186 -10.924 -3.347 1.00 . A A . 8 ARG O 1 1
1 165 1 1 11 CYS C C 5.519 -10.278 -3.961 1.00 . A A . 9 CYS C 1 1
1 166 1 1 11 CYS CA C 6.902 -10.010 -4.533 1.00 . A A . 9 CYS CA 1 1
1 167 1 1 11 CYS CB C 6.754 -9.210 -5.841 1.00 . A A . 9 CYS CB 1 1
1 168 1 1 11 CYS H H 7.115 -11.870 -5.459 1.00 . A A . 9 CYS H 1 1
1 169 1 1 11 CYS HA H 7.504 -9.445 -3.840 1.00 . A A . 9 CYS HA 1 1
1 170 1 1 11 CYS HB2 H 6.044 -9.715 -6.478 1.00 . A A . 9 CYS HB2 1 1
1 171 1 1 11 CYS HB3 H 6.372 -8.228 -5.604 1.00 . A A . 9 CYS HB3 1 1
1 172 1 1 11 CYS N N 7.555 -11.273 -4.816 1.00 . A A . 9 CYS N 1 1
1 173 1 1 11 CYS O O 4.779 -11.104 -4.513 1.00 . A A . 9 CYS O 1 1
1 174 1 1 11 CYS SG S 8.300 -8.992 -6.811 1.00 . A A . 9 CYS SG 1 1
1 175 1 1 12 PRO C C 2.738 -9.333 -3.264 1.00 . A A . 10 PRO C 1 1
1 176 1 1 12 PRO CA C 3.789 -9.793 -2.268 1.00 . A A . 10 PRO CA 1 1
1 177 1 1 12 PRO CB C 3.784 -8.903 -1.011 1.00 . A A . 10 PRO CB 1 1
1 178 1 1 12 PRO CD C 5.946 -8.675 -2.033 1.00 . A A . 10 PRO CD 1 1
1 179 1 1 12 PRO CG C 4.925 -7.961 -1.189 1.00 . A A . 10 PRO CG 1 1
1 180 1 1 12 PRO HA H 3.608 -10.826 -2.012 1.00 . A A . 10 PRO HA 1 1
1 181 1 1 12 PRO HB2 H 2.843 -8.378 -0.949 1.00 . A A . 10 PRO HB2 1 1
1 182 1 1 12 PRO HB3 H 3.913 -9.516 -0.132 1.00 . A A . 10 PRO HB3 1 1
1 183 1 1 12 PRO HD2 H 6.469 -7.965 -2.657 1.00 . A A . 10 PRO HD2 1 1
1 184 1 1 12 PRO HD3 H 6.631 -9.208 -1.390 1.00 . A A . 10 PRO HD3 1 1
1 185 1 1 12 PRO HG2 H 4.586 -7.066 -1.690 1.00 . A A . 10 PRO HG2 1 1
1 186 1 1 12 PRO HG3 H 5.347 -7.708 -0.228 1.00 . A A . 10 PRO HG3 1 1
1 187 1 1 12 PRO N N 5.128 -9.611 -2.838 1.00 . A A . 10 PRO N 1 1
1 188 1 1 12 PRO O O 1.696 -9.962 -3.432 1.00 . A A . 10 PRO O 1 1
1 189 1 1 13 CYS C C 2.977 -7.124 -6.100 1.00 . A A . 11 CYS C 1 1
1 190 1 1 13 CYS CA C 2.178 -7.751 -4.971 1.00 . A A . 11 CYS CA 1 1
1 191 1 1 13 CYS CB C 1.170 -6.766 -4.388 1.00 . A A . 11 CYS CB 1 1
1 192 1 1 13 CYS H H 3.869 -7.774 -3.758 1.00 . A A . 11 CYS H 1 1
1 193 1 1 13 CYS HA H 1.635 -8.592 -5.375 1.00 . A A . 11 CYS HA 1 1
1 194 1 1 13 CYS HB2 H 0.600 -6.332 -5.194 1.00 . A A . 11 CYS HB2 1 1
1 195 1 1 13 CYS HB3 H 0.502 -7.297 -3.724 1.00 . A A . 11 CYS HB3 1 1
1 196 1 1 13 CYS N N 3.040 -8.258 -3.953 1.00 . A A . 11 CYS N 1 1
1 197 1 1 13 CYS O O 3.922 -6.375 -5.869 1.00 . A A . 11 CYS O 1 1
1 198 1 1 13 CYS SG S 1.913 -5.400 -3.451 1.00 . A A . 11 CYS SG 1 1
1 199 1 1 14 ARG C C 2.406 -5.801 -9.083 1.00 . A A . 12 ARG C 1 1
1 200 1 1 14 ARG CA C 3.273 -6.911 -8.490 1.00 . A A . 12 ARG CA 1 1
1 201 1 1 14 ARG CB C 3.587 -7.993 -9.536 1.00 . A A . 12 ARG CB 1 1
1 202 1 1 14 ARG CD C 2.769 -9.784 -11.077 1.00 . A A . 12 ARG CD 1 1
1 203 1 1 14 ARG CG C 2.380 -8.785 -10.008 1.00 . A A . 12 ARG CG 1 1
1 204 1 1 14 ARG CZ C 1.461 -10.993 -12.817 1.00 . A A . 12 ARG CZ 1 1
1 205 1 1 14 ARG H H 1.928 -8.161 -7.408 1.00 . A A . 12 ARG H 1 1
1 206 1 1 14 ARG HA H 4.196 -6.463 -8.157 1.00 . A A . 12 ARG HA 1 1
1 207 1 1 14 ARG HB2 H 4.035 -7.520 -10.397 1.00 . A A . 12 ARG HB2 1 1
1 208 1 1 14 ARG HB3 H 4.301 -8.683 -9.113 1.00 . A A . 12 ARG HB3 1 1
1 209 1 1 14 ARG HD2 H 3.185 -9.236 -11.909 1.00 . A A . 12 ARG HD2 1 1
1 210 1 1 14 ARG HD3 H 3.516 -10.455 -10.678 1.00 . A A . 12 ARG HD3 1 1
1 211 1 1 14 ARG HE H 0.949 -10.789 -10.868 1.00 . A A . 12 ARG HE 1 1
1 212 1 1 14 ARG HG2 H 1.954 -9.311 -9.167 1.00 . A A . 12 ARG HG2 1 1
1 213 1 1 14 ARG HG3 H 1.652 -8.098 -10.412 1.00 . A A . 12 ARG HG3 1 1
1 214 1 1 14 ARG HH11 H 3.173 -10.134 -13.529 1.00 . A A . 12 ARG HH11 1 1
1 215 1 1 14 ARG HH12 H 2.271 -10.979 -14.699 1.00 . A A . 12 ARG HH12 1 1
1 216 1 1 14 ARG HH21 H -0.263 -11.982 -12.437 1.00 . A A . 12 ARG HH21 1 1
1 217 1 1 14 ARG HH22 H 0.223 -12.079 -14.061 1.00 . A A . 12 ARG HH22 1 1
1 218 1 1 14 ARG N N 2.633 -7.479 -7.314 1.00 . A A . 12 ARG N 1 1
1 219 1 1 14 ARG NE N 1.622 -10.567 -11.553 1.00 . A A . 12 ARG NE 1 1
1 220 1 1 14 ARG NH1 N 2.361 -10.684 -13.744 1.00 . A A . 12 ARG NH1 1 1
1 221 1 1 14 ARG NH2 N 0.412 -11.733 -13.139 1.00 . A A . 12 ARG NH2 1 1
1 222 1 1 14 ARG O O 2.851 -5.028 -9.923 1.00 . A A . 12 ARG O 1 1
1 223 1 1 15 PHE C C -0.137 -3.839 -7.914 1.00 . A A . 13 PHE C 1 1
1 224 1 1 15 PHE CA C 0.240 -4.719 -9.063 1.00 . A A . 13 PHE CA 1 1
1 225 1 1 15 PHE CB C -1.019 -5.307 -9.717 1.00 . A A . 13 PHE CB 1 1
1 226 1 1 15 PHE CD1 C -0.727 -5.071 -12.183 1.00 . A A . 13 PHE CD1 1 1
1 227 1 1 15 PHE CD2 C -0.583 -7.252 -11.244 1.00 . A A . 13 PHE CD2 1 1
1 228 1 1 15 PHE CE1 C -0.497 -5.586 -13.437 1.00 . A A . 13 PHE CE1 1 1
1 229 1 1 15 PHE CE2 C -0.352 -7.778 -12.501 1.00 . A A . 13 PHE CE2 1 1
1 230 1 1 15 PHE CG C -0.773 -5.894 -11.073 1.00 . A A . 13 PHE CG 1 1
1 231 1 1 15 PHE CZ C -0.308 -6.944 -13.599 1.00 . A A . 13 PHE CZ 1 1
1 232 1 1 15 PHE H H 0.870 -6.395 -7.975 1.00 . A A . 13 PHE H 1 1
1 233 1 1 15 PHE HA H 0.752 -4.111 -9.794 1.00 . A A . 13 PHE HA 1 1
1 234 1 1 15 PHE HB2 H -1.419 -6.079 -9.074 1.00 . A A . 13 PHE HB2 1 1
1 235 1 1 15 PHE HB3 H -1.765 -4.532 -9.811 1.00 . A A . 13 PHE HB3 1 1
1 236 1 1 15 PHE HD1 H -0.874 -4.007 -12.059 1.00 . A A . 13 PHE HD1 1 1
1 237 1 1 15 PHE HD2 H -0.616 -7.904 -10.384 1.00 . A A . 13 PHE HD2 1 1
1 238 1 1 15 PHE HE1 H -0.464 -4.922 -14.287 1.00 . A A . 13 PHE HE1 1 1
1 239 1 1 15 PHE HE2 H -0.205 -8.842 -12.620 1.00 . A A . 13 PHE HE2 1 1
1 240 1 1 15 PHE HZ H -0.127 -7.349 -14.583 1.00 . A A . 13 PHE HZ 1 1
1 241 1 1 15 PHE N N 1.172 -5.742 -8.636 1.00 . A A . 13 PHE N 1 1
1 242 1 1 15 PHE O O -0.095 -4.265 -6.748 1.00 . A A . 13 PHE O 1 1
1 243 1 1 16 PHE C C -2.215 -1.092 -7.589 1.00 . A A . 14 PHE C 1 1
1 244 1 1 16 PHE CA C -0.875 -1.666 -7.237 1.00 . A A . 14 PHE CA 1 1
1 245 1 1 16 PHE CB C 0.135 -0.507 -7.182 1.00 . A A . 14 PHE CB 1 1
1 246 1 1 16 PHE CD1 C 1.962 -1.311 -5.664 1.00 . A A . 14 PHE CD1 1 1
1 247 1 1 16 PHE CD2 C 2.505 -0.809 -7.922 1.00 . A A . 14 PHE CD2 1 1
1 248 1 1 16 PHE CE1 C 3.276 -1.653 -5.418 1.00 . A A . 14 PHE CE1 1 1
1 249 1 1 16 PHE CE2 C 3.819 -1.146 -7.686 1.00 . A A . 14 PHE CE2 1 1
1 250 1 1 16 PHE CG C 1.561 -0.889 -6.916 1.00 . A A . 14 PHE CG 1 1
1 251 1 1 16 PHE CZ C 4.208 -1.569 -6.433 1.00 . A A . 14 PHE CZ 1 1
1 252 1 1 16 PHE H H -0.563 -2.365 -9.172 1.00 . A A . 14 PHE H 1 1
1 253 1 1 16 PHE HA H -0.911 -2.143 -6.270 1.00 . A A . 14 PHE HA 1 1
1 254 1 1 16 PHE HB2 H 0.120 0.014 -8.127 1.00 . A A . 14 PHE HB2 1 1
1 255 1 1 16 PHE HB3 H -0.179 0.181 -6.409 1.00 . A A . 14 PHE HB3 1 1
1 256 1 1 16 PHE HD1 H 1.230 -1.375 -4.873 1.00 . A A . 14 PHE HD1 1 1
1 257 1 1 16 PHE HD2 H 2.202 -0.479 -8.905 1.00 . A A . 14 PHE HD2 1 1
1 258 1 1 16 PHE HE1 H 3.572 -1.984 -4.434 1.00 . A A . 14 PHE HE1 1 1
1 259 1 1 16 PHE HE2 H 4.543 -1.073 -8.486 1.00 . A A . 14 PHE HE2 1 1
1 260 1 1 16 PHE HZ H 5.238 -1.833 -6.246 1.00 . A A . 14 PHE HZ 1 1
1 261 1 1 16 PHE N N -0.505 -2.631 -8.229 1.00 . A A . 14 PHE N 1 1
1 262 1 1 16 PHE O O -2.583 -1.031 -8.753 1.00 . A A . 14 PHE O 1 1
1 263 1 1 17 GLU C C -3.719 1.438 -6.664 1.00 . A A . 15 GLU C 1 1
1 264 1 1 17 GLU CA C -4.150 -0.011 -6.774 1.00 . A A . 15 GLU CA 1 1
1 265 1 1 17 GLU CB C -5.069 -0.361 -5.620 1.00 . A A . 15 GLU CB 1 1
1 266 1 1 17 GLU CD C -7.199 0.715 -6.612 1.00 . A A . 15 GLU CD 1 1
1 267 1 1 17 GLU CG C -6.547 -0.482 -5.931 1.00 . A A . 15 GLU CG 1 1
1 268 1 1 17 GLU H H -2.670 -0.867 -5.667 1.00 . A A . 15 GLU H 1 1
1 269 1 1 17 GLU HA H -4.602 -0.237 -7.730 1.00 . A A . 15 GLU HA 1 1
1 270 1 1 17 GLU HB2 H -4.750 -1.311 -5.220 1.00 . A A . 15 GLU HB2 1 1
1 271 1 1 17 GLU HB3 H -4.940 0.388 -4.853 1.00 . A A . 15 GLU HB3 1 1
1 272 1 1 17 GLU HG2 H -6.670 -1.356 -6.552 1.00 . A A . 15 GLU HG2 1 1
1 273 1 1 17 GLU HG3 H -7.016 -0.672 -4.977 1.00 . A A . 15 GLU HG3 1 1
1 274 1 1 17 GLU N N -2.940 -0.703 -6.598 1.00 . A A . 15 GLU N 1 1
1 275 1 1 17 GLU O O -3.304 1.897 -5.591 1.00 . A A . 15 GLU O 1 1
1 276 1 1 17 GLU OE1 O -6.700 1.846 -6.506 1.00 . A A . 15 GLU OE1 1 1
1 277 1 1 17 GLU OE2 O -8.256 0.514 -7.278 1.00 . A A . 15 GLU OE2 1 1
1 278 1 1 18 SER C C -4.055 4.517 -7.101 1.00 . A A . 16 SER C 1 1
1 279 1 1 18 SER CA C -3.220 3.457 -7.800 1.00 . A A . 16 SER CA 1 1
1 280 1 1 18 SER CB C -3.026 3.829 -9.216 1.00 . A A . 16 SER CB 1 1
1 281 1 1 18 SER H H -4.153 1.727 -8.541 1.00 . A A . 16 SER H 1 1
1 282 1 1 18 SER HA H -2.244 3.429 -7.341 1.00 . A A . 16 SER HA 1 1
1 283 1 1 18 SER HB2 H -3.995 3.800 -9.696 1.00 . A A . 16 SER HB2 1 1
1 284 1 1 18 SER HB3 H -2.637 4.832 -9.288 1.00 . A A . 16 SER HB3 1 1
1 285 1 1 18 SER HG H -1.559 3.478 -10.423 1.00 . A A . 16 SER HG 1 1
1 286 1 1 18 SER N N -3.767 2.130 -7.738 1.00 . A A . 16 SER N 1 1
1 287 1 1 18 SER O O -3.580 5.634 -6.863 1.00 . A A . 16 SER O 1 1
1 288 1 1 18 SER OG O -2.161 2.939 -9.881 1.00 . A A . 16 SER OG 1 1
1 289 1 1 19 HIS C C -6.896 4.680 -5.013 1.00 . A A . 17 HIS C 1 1
1 290 1 1 19 HIS CA C -6.102 5.190 -6.157 1.00 . A A . 17 HIS CA 1 1
1 291 1 1 19 HIS CB C -6.885 6.095 -7.136 1.00 . A A . 17 HIS CB 1 1
1 292 1 1 19 HIS CD2 C -8.079 4.127 -8.358 1.00 . A A . 17 HIS CD2 1 1
1 293 1 1 19 HIS CE1 C -8.631 5.203 -10.172 1.00 . A A . 17 HIS CE1 1 1
1 294 1 1 19 HIS CG C -7.639 5.397 -8.232 1.00 . A A . 17 HIS CG 1 1
1 295 1 1 19 HIS H H -5.619 3.287 -6.879 1.00 . A A . 17 HIS H 1 1
1 296 1 1 19 HIS HA H -5.369 5.819 -5.670 1.00 . A A . 17 HIS HA 1 1
1 297 1 1 19 HIS HB2 H -7.603 6.665 -6.568 1.00 . A A . 17 HIS HB2 1 1
1 298 1 1 19 HIS HB3 H -6.191 6.786 -7.593 1.00 . A A . 17 HIS HB3 1 1
1 299 1 1 19 HIS HD1 H -7.841 6.984 -9.582 1.00 . A A . 17 HIS HD1 1 1
1 300 1 1 19 HIS HD2 H -7.951 3.330 -7.639 1.00 . A A . 17 HIS HD2 1 1
1 301 1 1 19 HIS HE1 H -9.017 5.440 -11.151 1.00 . A A . 17 HIS HE1 1 1
1 302 1 1 19 HIS HE2 H -8.913 3.183 -10.015 1.00 . A A . 17 HIS HE2 1 1
1 303 1 1 19 HIS N N -5.271 4.208 -6.770 1.00 . A A . 17 HIS N 1 1
1 304 1 1 19 HIS ND1 N -8.007 6.037 -9.386 1.00 . A A . 17 HIS ND1 1 1
1 305 1 1 19 HIS NE2 N -8.690 4.035 -9.574 1.00 . A A . 17 HIS NE2 1 1
1 306 1 1 19 HIS O O -8.113 4.457 -5.092 1.00 . A A . 17 HIS O 1 1
1 307 1 1 20 VAL C C -6.917 5.242 -1.894 1.00 . A A . 18 VAL C 1 1
1 308 1 1 20 VAL CA C -6.732 4.025 -2.742 1.00 . A A . 18 VAL CA 1 1
1 309 1 1 20 VAL CB C -5.797 3.026 -2.019 1.00 . A A . 18 VAL CB 1 1
1 310 1 1 20 VAL CG1 C -6.318 2.676 -0.643 1.00 . A A . 18 VAL CG1 1 1
1 311 1 1 20 VAL CG2 C -5.634 1.780 -2.854 1.00 . A A . 18 VAL CG2 1 1
1 312 1 1 20 VAL H H -5.212 4.536 -4.039 1.00 . A A . 18 VAL H 1 1
1 313 1 1 20 VAL HA H -7.684 3.548 -2.919 1.00 . A A . 18 VAL HA 1 1
1 314 1 1 20 VAL HB H -4.828 3.485 -1.904 1.00 . A A . 18 VAL HB 1 1
1 315 1 1 20 VAL HG11 H -6.381 3.589 -0.067 1.00 . A A . 18 VAL HG11 1 1
1 316 1 1 20 VAL HG12 H -5.639 1.990 -0.160 1.00 . A A . 18 VAL HG12 1 1
1 317 1 1 20 VAL HG13 H -7.300 2.234 -0.722 1.00 . A A . 18 VAL HG13 1 1
1 318 1 1 20 VAL HG21 H -6.605 1.351 -3.053 1.00 . A A . 18 VAL HG21 1 1
1 319 1 1 20 VAL HG22 H -5.010 1.064 -2.340 1.00 . A A . 18 VAL HG22 1 1
1 320 1 1 20 VAL HG23 H -5.170 2.065 -3.786 1.00 . A A . 18 VAL HG23 1 1
1 321 1 1 20 VAL N N -6.183 4.434 -3.974 1.00 . A A . 18 VAL N 1 1
1 322 1 1 20 VAL O O -6.082 6.148 -1.904 1.00 . A A . 18 VAL O 1 1
1 323 1 1 21 ALA C C -7.870 5.981 1.061 1.00 . A A . 19 ALA C 1 1
1 324 1 1 21 ALA CA C -8.282 6.361 -0.338 1.00 . A A . 19 ALA CA 1 1
1 325 1 1 21 ALA CB C -9.759 6.700 -0.382 1.00 . A A . 19 ALA CB 1 1
1 326 1 1 21 ALA H H -8.631 4.545 -1.275 1.00 . A A . 19 ALA H 1 1
1 327 1 1 21 ALA HA H -7.721 7.227 -0.661 1.00 . A A . 19 ALA HA 1 1
1 328 1 1 21 ALA HB1 H -10.298 5.813 -0.076 1.00 . A A . 19 ALA HB1 1 1
1 329 1 1 21 ALA HB2 H -10.042 6.974 -1.387 1.00 . A A . 19 ALA HB2 1 1
1 330 1 1 21 ALA HB3 H -9.975 7.506 0.302 1.00 . A A . 19 ALA HB3 1 1
1 331 1 1 21 ALA N N -7.995 5.287 -1.211 1.00 . A A . 19 ALA N 1 1
1 332 1 1 21 ALA O O -8.132 4.860 1.511 1.00 . A A . 19 ALA O 1 1
1 333 1 1 22 ARG C C -8.025 6.425 3.995 1.00 . A A . 20 ARG C 1 1
1 334 1 1 22 ARG CA C -6.802 6.757 3.114 1.00 . A A . 20 ARG CA 1 1
1 335 1 1 22 ARG CB C -6.161 8.089 3.507 1.00 . A A . 20 ARG CB 1 1
1 336 1 1 22 ARG CD C -4.655 7.221 5.366 1.00 . A A . 20 ARG CD 1 1
1 337 1 1 22 ARG CG C -5.673 8.264 4.930 1.00 . A A . 20 ARG CG 1 1
1 338 1 1 22 ARG CZ C -4.811 5.449 7.114 1.00 . A A . 20 ARG CZ 1 1
1 339 1 1 22 ARG H H -6.977 7.751 1.314 1.00 . A A . 20 ARG H 1 1
1 340 1 1 22 ARG HA H -6.065 5.973 3.188 1.00 . A A . 20 ARG HA 1 1
1 341 1 1 22 ARG HB2 H -5.311 8.256 2.862 1.00 . A A . 20 ARG HB2 1 1
1 342 1 1 22 ARG HB3 H -6.882 8.864 3.300 1.00 . A A . 20 ARG HB3 1 1
1 343 1 1 22 ARG HD2 H -4.087 6.910 4.499 1.00 . A A . 20 ARG HD2 1 1
1 344 1 1 22 ARG HD3 H -3.977 7.695 6.053 1.00 . A A . 20 ARG HD3 1 1
1 345 1 1 22 ARG HE H -6.113 5.720 5.580 1.00 . A A . 20 ARG HE 1 1
1 346 1 1 22 ARG HG2 H -5.218 9.239 5.026 1.00 . A A . 20 ARG HG2 1 1
1 347 1 1 22 ARG HG3 H -6.531 8.209 5.584 1.00 . A A . 20 ARG HG3 1 1
1 348 1 1 22 ARG HH11 H -3.203 6.681 7.349 1.00 . A A . 20 ARG HH11 1 1
1 349 1 1 22 ARG HH12 H -3.371 5.457 8.534 1.00 . A A . 20 ARG HH12 1 1
1 350 1 1 22 ARG HH21 H -6.298 4.040 7.261 1.00 . A A . 20 ARG HH21 1 1
1 351 1 1 22 ARG HH22 H -5.104 3.974 8.478 1.00 . A A . 20 ARG HH22 1 1
1 352 1 1 22 ARG N N -7.217 6.900 1.737 1.00 . A A . 20 ARG N 1 1
1 353 1 1 22 ARG NE N -5.283 6.048 6.002 1.00 . A A . 20 ARG NE 1 1
1 354 1 1 22 ARG NH1 N -3.714 5.898 7.699 1.00 . A A . 20 ARG NH1 1 1
1 355 1 1 22 ARG NH2 N -5.447 4.422 7.646 1.00 . A A . 20 ARG NH2 1 1
1 356 1 1 22 ARG O O -7.902 5.793 5.042 1.00 . A A . 20 ARG O 1 1
1 357 1 1 23 ALA C C -10.868 5.104 4.156 1.00 . A A . 21 ALA C 1 1
1 358 1 1 23 ALA CA C -10.450 6.590 4.171 1.00 . A A . 21 ALA CA 1 1
1 359 1 1 23 ALA CB C -11.528 7.445 3.524 1.00 . A A . 21 ALA CB 1 1
1 360 1 1 23 ALA H H -9.174 7.300 2.662 1.00 . A A . 21 ALA H 1 1
1 361 1 1 23 ALA HA H -10.353 6.913 5.198 1.00 . A A . 21 ALA HA 1 1
1 362 1 1 23 ALA HB1 H -12.458 7.316 4.055 1.00 . A A . 21 ALA HB1 1 1
1 363 1 1 23 ALA HB2 H -11.657 7.145 2.494 1.00 . A A . 21 ALA HB2 1 1
1 364 1 1 23 ALA HB3 H -11.235 8.483 3.559 1.00 . A A . 21 ALA HB3 1 1
1 365 1 1 23 ALA N N -9.187 6.820 3.514 1.00 . A A . 21 ALA N 1 1
1 366 1 1 23 ALA O O -11.578 4.668 5.047 1.00 . A A . 21 ALA O 1 1
1 367 1 1 24 ASN C C -9.780 1.934 3.580 1.00 . A A . 22 ASN C 1 1
1 368 1 1 24 ASN CA C -10.828 2.908 3.072 1.00 . A A . 22 ASN CA 1 1
1 369 1 1 24 ASN CB C -11.328 2.475 1.663 1.00 . A A . 22 ASN CB 1 1
1 370 1 1 24 ASN CG C -10.388 2.752 0.505 1.00 . A A . 22 ASN CG 1 1
1 371 1 1 24 ASN H H -9.806 4.668 2.472 1.00 . A A . 22 ASN H 1 1
1 372 1 1 24 ASN HA H -11.662 2.825 3.755 1.00 . A A . 22 ASN HA 1 1
1 373 1 1 24 ASN HB2 H -11.396 1.400 1.714 1.00 . A A . 22 ASN HB2 1 1
1 374 1 1 24 ASN HB3 H -12.309 2.840 1.421 1.00 . A A . 22 ASN HB3 1 1
1 375 1 1 24 ASN HD21 H -9.540 1.046 0.782 1.00 . A A . 22 ASN HD21 1 1
1 376 1 1 24 ASN HD22 H -8.928 1.975 -0.544 1.00 . A A . 22 ASN HD22 1 1
1 377 1 1 24 ASN N N -10.419 4.324 3.159 1.00 . A A . 22 ASN N 1 1
1 378 1 1 24 ASN ND2 N -9.526 1.844 0.220 1.00 . A A . 22 ASN ND2 1 1
1 379 1 1 24 ASN O O -9.961 0.725 3.475 1.00 . A A . 22 ASN O 1 1
1 380 1 1 24 ASN OD1 O -10.456 3.782 -0.128 1.00 . A A . 22 ASN OD1 1 1
1 381 1 1 25 VAL C C -7.440 1.836 6.169 1.00 . A A . 23 VAL C 1 1
1 382 1 1 25 VAL CA C -7.662 1.561 4.693 1.00 . A A . 23 VAL CA 1 1
1 383 1 1 25 VAL CB C -6.321 1.693 3.917 1.00 . A A . 23 VAL CB 1 1
1 384 1 1 25 VAL CG1 C -6.471 1.165 2.515 1.00 . A A . 23 VAL CG1 1 1
1 385 1 1 25 VAL CG2 C -5.838 3.139 3.873 1.00 . A A . 23 VAL CG2 1 1
1 386 1 1 25 VAL H H -8.604 3.404 4.227 1.00 . A A . 23 VAL H 1 1
1 387 1 1 25 VAL HA H -8.019 0.546 4.598 1.00 . A A . 23 VAL HA 1 1
1 388 1 1 25 VAL HB H -5.580 1.101 4.434 1.00 . A A . 23 VAL HB 1 1
1 389 1 1 25 VAL HG11 H -7.259 1.704 2.010 1.00 . A A . 23 VAL HG11 1 1
1 390 1 1 25 VAL HG12 H -6.706 0.113 2.556 1.00 . A A . 23 VAL HG12 1 1
1 391 1 1 25 VAL HG13 H -5.542 1.300 1.981 1.00 . A A . 23 VAL HG13 1 1
1 392 1 1 25 VAL HG21 H -4.912 3.195 3.322 1.00 . A A . 23 VAL HG21 1 1
1 393 1 1 25 VAL HG22 H -5.684 3.500 4.879 1.00 . A A . 23 VAL HG22 1 1
1 394 1 1 25 VAL HG23 H -6.586 3.749 3.384 1.00 . A A . 23 VAL HG23 1 1
1 395 1 1 25 VAL N N -8.708 2.433 4.149 1.00 . A A . 23 VAL N 1 1
1 396 1 1 25 VAL O O -7.420 2.989 6.579 1.00 . A A . 23 VAL O 1 1
1 397 1 1 26 LYS C C -5.612 0.844 8.789 1.00 . A A . 24 LYS C 1 1
1 398 1 1 26 LYS CA C -7.080 1.010 8.419 1.00 . A A . 24 LYS CA 1 1
1 399 1 1 26 LYS CB C -7.960 0.142 9.383 1.00 . A A . 24 LYS CB 1 1
1 400 1 1 26 LYS CD C -8.033 -2.090 8.153 1.00 . A A . 24 LYS CD 1 1
1 401 1 1 26 LYS CE C -8.044 -3.606 8.345 1.00 . A A . 24 LYS CE 1 1
1 402 1 1 26 LYS CG C -7.719 -1.378 9.439 1.00 . A A . 24 LYS CG 1 1
1 403 1 1 26 LYS H H -7.401 -0.114 6.602 1.00 . A A . 24 LYS H 1 1
1 404 1 1 26 LYS HA H -7.373 2.045 8.543 1.00 . A A . 24 LYS HA 1 1
1 405 1 1 26 LYS HB2 H -7.762 0.502 10.380 1.00 . A A . 24 LYS HB2 1 1
1 406 1 1 26 LYS HB3 H -9.006 0.315 9.189 1.00 . A A . 24 LYS HB3 1 1
1 407 1 1 26 LYS HD2 H -8.983 -1.750 7.781 1.00 . A A . 24 LYS HD2 1 1
1 408 1 1 26 LYS HD3 H -7.264 -1.841 7.436 1.00 . A A . 24 LYS HD3 1 1
1 409 1 1 26 LYS HE2 H -8.247 -4.076 7.395 1.00 . A A . 24 LYS HE2 1 1
1 410 1 1 26 LYS HE3 H -7.069 -3.906 8.694 1.00 . A A . 24 LYS HE3 1 1
1 411 1 1 26 LYS HG2 H -6.678 -1.553 9.665 1.00 . A A . 24 LYS HG2 1 1
1 412 1 1 26 LYS HG3 H -8.323 -1.787 10.234 1.00 . A A . 24 LYS HG3 1 1
1 413 1 1 26 LYS HZ1 H -8.907 -3.657 10.276 1.00 . A A . 24 LYS HZ1 1 1
1 414 1 1 26 LYS HZ2 H -9.074 -5.082 9.417 1.00 . A A . 24 LYS HZ2 1 1
1 415 1 1 26 LYS HZ3 H -10.031 -3.775 9.040 1.00 . A A . 24 LYS HZ3 1 1
1 416 1 1 26 LYS N N -7.317 0.785 6.987 1.00 . A A . 24 LYS N 1 1
1 417 1 1 26 LYS NZ N -9.069 -4.047 9.325 1.00 . A A . 24 LYS NZ 1 1
1 418 1 1 26 LYS O O -5.112 1.519 9.671 1.00 . A A . 24 LYS O 1 1
1 419 1 1 27 HIS C C -2.702 -0.543 7.192 1.00 . A A . 25 HIS C 1 1
1 420 1 1 27 HIS CA C -3.549 -0.378 8.433 1.00 . A A . 25 HIS CA 1 1
1 421 1 1 27 HIS CB C -3.547 -1.692 9.258 1.00 . A A . 25 HIS CB 1 1
1 422 1 1 27 HIS CD2 C -1.700 -3.505 9.219 1.00 . A A . 25 HIS CD2 1 1
1 423 1 1 27 HIS CE1 C -0.109 -2.451 10.269 1.00 . A A . 25 HIS CE1 1 1
1 424 1 1 27 HIS CG C -2.189 -2.297 9.554 1.00 . A A . 25 HIS CG 1 1
1 425 1 1 27 HIS H H -5.332 -0.456 7.308 1.00 . A A . 25 HIS H 1 1
1 426 1 1 27 HIS HA H -3.145 0.406 9.052 1.00 . A A . 25 HIS HA 1 1
1 427 1 1 27 HIS HB2 H -4.088 -1.593 10.182 1.00 . A A . 25 HIS HB2 1 1
1 428 1 1 27 HIS HB3 H -4.086 -2.419 8.668 1.00 . A A . 25 HIS HB3 1 1
1 429 1 1 27 HIS HD1 H -1.174 -0.758 10.642 1.00 . A A . 25 HIS HD1 1 1
1 430 1 1 27 HIS HD2 H -2.240 -4.274 8.681 1.00 . A A . 25 HIS HD2 1 1
1 431 1 1 27 HIS HE1 H 0.866 -2.229 10.677 1.00 . A A . 25 HIS HE1 1 1
1 432 1 1 27 HIS HE2 H -0.042 -4.438 9.982 1.00 . A A . 25 HIS HE2 1 1
1 433 1 1 27 HIS N N -4.926 -0.034 8.091 1.00 . A A . 25 HIS N 1 1
1 434 1 1 27 HIS ND1 N -1.163 -1.652 10.224 1.00 . A A . 25 HIS ND1 1 1
1 435 1 1 27 HIS NE2 N -0.415 -3.582 9.671 1.00 . A A . 25 HIS NE2 1 1
1 436 1 1 27 HIS O O -3.130 -1.182 6.242 1.00 . A A . 25 HIS O 1 1
1 437 1 1 28 LEU C C 0.740 -0.734 6.594 1.00 . A A . 26 LEU C 1 1
1 438 1 1 28 LEU CA C -0.573 -0.158 6.118 1.00 . A A . 26 LEU CA 1 1
1 439 1 1 28 LEU CB C -0.270 1.121 5.308 1.00 . A A . 26 LEU CB 1 1
1 440 1 1 28 LEU CD1 C -2.276 2.617 5.158 1.00 . A A . 26 LEU CD1 1 1
1 441 1 1 28 LEU CD2 C -0.777 2.369 3.235 1.00 . A A . 26 LEU CD2 1 1
1 442 1 1 28 LEU CG C -1.359 1.696 4.428 1.00 . A A . 26 LEU CG 1 1
1 443 1 1 28 LEU H H -1.239 0.588 7.964 1.00 . A A . 26 LEU H 1 1
1 444 1 1 28 LEU HA H -1.011 -0.882 5.449 1.00 . A A . 26 LEU HA 1 1
1 445 1 1 28 LEU HB2 H 0.009 1.893 6.008 1.00 . A A . 26 LEU HB2 1 1
1 446 1 1 28 LEU HB3 H 0.587 0.902 4.688 1.00 . A A . 26 LEU HB3 1 1
1 447 1 1 28 LEU HD11 H -2.996 2.943 4.418 1.00 . A A . 26 LEU HD11 1 1
1 448 1 1 28 LEU HD12 H -1.676 3.466 5.463 1.00 . A A . 26 LEU HD12 1 1
1 449 1 1 28 LEU HD13 H -2.757 2.124 5.988 1.00 . A A . 26 LEU HD13 1 1
1 450 1 1 28 LEU HD21 H -0.181 1.664 2.676 1.00 . A A . 26 LEU HD21 1 1
1 451 1 1 28 LEU HD22 H -0.154 3.187 3.566 1.00 . A A . 26 LEU HD22 1 1
1 452 1 1 28 LEU HD23 H -1.579 2.741 2.621 1.00 . A A . 26 LEU HD23 1 1
1 453 1 1 28 LEU HG H -1.931 0.856 4.072 1.00 . A A . 26 LEU HG 1 1
1 454 1 1 28 LEU N N -1.513 0.026 7.207 1.00 . A A . 26 LEU N 1 1
1 455 1 1 28 LEU O O 0.969 -0.896 7.793 1.00 . A A . 26 LEU O 1 1
1 456 1 1 29 LYS C C 3.732 -0.922 4.719 1.00 . A A . 27 LYS C 1 1
1 457 1 1 29 LYS CA C 2.945 -1.497 5.850 1.00 . A A . 27 LYS CA 1 1
1 458 1 1 29 LYS CB C 3.160 -3.012 5.741 1.00 . A A . 27 LYS CB 1 1
1 459 1 1 29 LYS CD C 0.911 -4.040 6.085 1.00 . A A . 27 LYS CD 1 1
1 460 1 1 29 LYS CE C 0.179 -5.153 6.785 1.00 . A A . 27 LYS CE 1 1
1 461 1 1 29 LYS CG C 2.324 -3.926 6.577 1.00 . A A . 27 LYS CG 1 1
1 462 1 1 29 LYS H H 1.282 -1.004 4.693 1.00 . A A . 27 LYS H 1 1
1 463 1 1 29 LYS HA H 3.295 -1.135 6.805 1.00 . A A . 27 LYS HA 1 1
1 464 1 1 29 LYS HB2 H 3.012 -3.311 4.717 1.00 . A A . 27 LYS HB2 1 1
1 465 1 1 29 LYS HB3 H 4.195 -3.187 5.996 1.00 . A A . 27 LYS HB3 1 1
1 466 1 1 29 LYS HD2 H 0.445 -3.103 6.355 1.00 . A A . 27 LYS HD2 1 1
1 467 1 1 29 LYS HD3 H 0.903 -4.190 5.016 1.00 . A A . 27 LYS HD3 1 1
1 468 1 1 29 LYS HE2 H 0.088 -4.900 7.832 1.00 . A A . 27 LYS HE2 1 1
1 469 1 1 29 LYS HE3 H -0.806 -5.254 6.352 1.00 . A A . 27 LYS HE3 1 1
1 470 1 1 29 LYS HG2 H 2.805 -4.890 6.581 1.00 . A A . 27 LYS HG2 1 1
1 471 1 1 29 LYS HG3 H 2.326 -3.541 7.586 1.00 . A A . 27 LYS HG3 1 1
1 472 1 1 29 LYS HZ1 H 1.746 -6.452 7.263 1.00 . A A . 27 LYS HZ1 1 1
1 473 1 1 29 LYS HZ2 H 1.155 -6.629 5.669 1.00 . A A . 27 LYS HZ2 1 1
1 474 1 1 29 LYS HZ3 H 0.257 -7.204 6.959 1.00 . A A . 27 LYS HZ3 1 1
1 475 1 1 29 LYS N N 1.580 -1.066 5.632 1.00 . A A . 27 LYS N 1 1
1 476 1 1 29 LYS NZ N 0.897 -6.432 6.660 1.00 . A A . 27 LYS NZ 1 1
1 477 1 1 29 LYS O O 3.201 -0.807 3.609 1.00 . A A . 27 LYS O 1 1
1 478 1 1 30 ILE C C 6.652 -1.216 3.385 1.00 . A A . 28 ILE C 1 1
1 479 1 1 30 ILE CA C 5.736 -0.105 3.866 1.00 . A A . 28 ILE CA 1 1
1 480 1 1 30 ILE CB C 6.507 1.229 4.169 1.00 . A A . 28 ILE CB 1 1
1 481 1 1 30 ILE CD1 C 7.982 3.003 3.065 1.00 . A A . 28 ILE CD1 1 1
1 482 1 1 30 ILE CG1 C 7.222 1.698 2.911 1.00 . A A . 28 ILE CG1 1 1
1 483 1 1 30 ILE CG2 C 7.495 1.081 5.320 1.00 . A A . 28 ILE CG2 1 1
1 484 1 1 30 ILE H H 5.355 -0.658 5.833 1.00 . A A . 28 ILE H 1 1
1 485 1 1 30 ILE HA H 5.029 0.075 3.068 1.00 . A A . 28 ILE HA 1 1
1 486 1 1 30 ILE HB H 5.782 1.980 4.446 1.00 . A A . 28 ILE HB 1 1
1 487 1 1 30 ILE HD11 H 8.725 2.891 3.840 1.00 . A A . 28 ILE HD11 1 1
1 488 1 1 30 ILE HD12 H 7.294 3.789 3.339 1.00 . A A . 28 ILE HD12 1 1
1 489 1 1 30 ILE HD13 H 8.468 3.256 2.133 1.00 . A A . 28 ILE HD13 1 1
1 490 1 1 30 ILE HG12 H 7.909 0.912 2.641 1.00 . A A . 28 ILE HG12 1 1
1 491 1 1 30 ILE HG13 H 6.476 1.808 2.140 1.00 . A A . 28 ILE HG13 1 1
1 492 1 1 30 ILE HG21 H 7.978 2.033 5.491 1.00 . A A . 28 ILE HG21 1 1
1 493 1 1 30 ILE HG22 H 8.252 0.368 5.024 1.00 . A A . 28 ILE HG22 1 1
1 494 1 1 30 ILE HG23 H 6.983 0.754 6.212 1.00 . A A . 28 ILE HG23 1 1
1 495 1 1 30 ILE N N 4.957 -0.578 4.942 1.00 . A A . 28 ILE N 1 1
1 496 1 1 30 ILE O O 7.570 -1.654 4.092 1.00 . A A . 28 ILE O 1 1
1 497 1 1 31 LEU C C 8.251 -2.244 0.814 1.00 . A A . 29 LEU C 1 1
1 498 1 1 31 LEU CA C 7.135 -2.768 1.633 1.00 . A A . 29 LEU CA 1 1
1 499 1 1 31 LEU CB C 6.260 -3.746 0.830 1.00 . A A . 29 LEU CB 1 1
1 500 1 1 31 LEU CD1 C 6.752 -5.930 1.942 1.00 . A A . 29 LEU CD1 1 1
1 501 1 1 31 LEU CD2 C 4.896 -4.507 2.807 1.00 . A A . 29 LEU CD2 1 1
1 502 1 1 31 LEU CG C 5.661 -4.946 1.570 1.00 . A A . 29 LEU CG 1 1
1 503 1 1 31 LEU H H 5.639 -1.315 1.683 1.00 . A A . 29 LEU H 1 1
1 504 1 1 31 LEU HA H 7.569 -3.313 2.459 1.00 . A A . 29 LEU HA 1 1
1 505 1 1 31 LEU HB2 H 5.429 -3.175 0.447 1.00 . A A . 29 LEU HB2 1 1
1 506 1 1 31 LEU HB3 H 6.844 -4.114 -0.002 1.00 . A A . 29 LEU HB3 1 1
1 507 1 1 31 LEU HD11 H 7.492 -5.452 2.567 1.00 . A A . 29 LEU HD11 1 1
1 508 1 1 31 LEU HD12 H 7.219 -6.270 1.027 1.00 . A A . 29 LEU HD12 1 1
1 509 1 1 31 LEU HD13 H 6.318 -6.775 2.454 1.00 . A A . 29 LEU HD13 1 1
1 510 1 1 31 LEU HD21 H 5.537 -3.939 3.462 1.00 . A A . 29 LEU HD21 1 1
1 511 1 1 31 LEU HD22 H 4.513 -5.374 3.324 1.00 . A A . 29 LEU HD22 1 1
1 512 1 1 31 LEU HD23 H 4.073 -3.881 2.494 1.00 . A A . 29 LEU HD23 1 1
1 513 1 1 31 LEU HG H 4.981 -5.457 0.906 1.00 . A A . 29 LEU HG 1 1
1 514 1 1 31 LEU N N 6.374 -1.699 2.212 1.00 . A A . 29 LEU N 1 1
1 515 1 1 31 LEU O O 8.126 -2.008 -0.375 1.00 . A A . 29 LEU O 1 1
1 516 1 1 32 ASN C C 11.374 -2.729 0.531 1.00 . A A . 30 ASN C 1 1
1 517 1 1 32 ASN CA C 10.488 -1.547 0.801 1.00 . A A . 30 ASN CA 1 1
1 518 1 1 32 ASN CB C 11.177 -0.394 1.570 1.00 . A A . 30 ASN CB 1 1
1 519 1 1 32 ASN CG C 11.446 -0.699 3.026 1.00 . A A . 30 ASN CG 1 1
1 520 1 1 32 ASN H H 9.334 -2.160 2.431 1.00 . A A . 30 ASN H 1 1
1 521 1 1 32 ASN HA H 10.157 -1.184 -0.161 1.00 . A A . 30 ASN HA 1 1
1 522 1 1 32 ASN HB2 H 12.105 -0.109 1.106 1.00 . A A . 30 ASN HB2 1 1
1 523 1 1 32 ASN HB3 H 10.518 0.463 1.534 1.00 . A A . 30 ASN HB3 1 1
1 524 1 1 32 ASN HD21 H 9.694 0.065 3.524 1.00 . A A . 30 ASN HD21 1 1
1 525 1 1 32 ASN HD22 H 10.642 -0.546 4.824 1.00 . A A . 30 ASN HD22 1 1
1 526 1 1 32 ASN N N 9.322 -2.001 1.460 1.00 . A A . 30 ASN N 1 1
1 527 1 1 32 ASN ND2 N 10.505 -0.360 3.866 1.00 . A A . 30 ASN ND2 1 1
1 528 1 1 32 ASN O O 12.327 -3.024 1.255 1.00 . A A . 30 ASN O 1 1
1 529 1 1 32 ASN OD1 O 12.495 -1.215 3.389 1.00 . A A . 30 ASN OD1 1 1
1 530 1 1 33 THR C C 12.836 -4.472 -1.714 1.00 . A A . 31 THR C 1 1
1 531 1 1 33 THR CA C 11.643 -4.681 -0.801 1.00 . A A . 31 THR CA 1 1
1 532 1 1 33 THR CB C 10.661 -5.710 -1.442 1.00 . A A . 31 THR CB 1 1
1 533 1 1 33 THR CG2 C 9.553 -6.079 -0.471 1.00 . A A . 31 THR CG2 1 1
1 534 1 1 33 THR H H 10.261 -3.133 -1.047 1.00 . A A . 31 THR H 1 1
1 535 1 1 33 THR HA H 11.984 -5.095 0.135 1.00 . A A . 31 THR HA 1 1
1 536 1 1 33 THR HB H 11.220 -6.600 -1.691 1.00 . A A . 31 THR HB 1 1
1 537 1 1 33 THR HG1 H 9.851 -4.252 -2.524 1.00 . A A . 31 THR HG1 1 1
1 538 1 1 33 THR HG21 H 8.880 -6.778 -0.942 1.00 . A A . 31 THR HG21 1 1
1 539 1 1 33 THR HG22 H 9.008 -5.188 -0.196 1.00 . A A . 31 THR HG22 1 1
1 540 1 1 33 THR HG23 H 9.980 -6.531 0.413 1.00 . A A . 31 THR HG23 1 1
1 541 1 1 33 THR N N 10.999 -3.457 -0.487 1.00 . A A . 31 THR N 1 1
1 542 1 1 33 THR O O 12.708 -3.899 -2.795 1.00 . A A . 31 THR O 1 1
1 543 1 1 33 THR OG1 O 10.078 -5.183 -2.652 1.00 . A A . 31 THR OG1 1 1
1 544 1 1 34 PRO C C 15.104 -5.911 -3.262 1.00 . A A . 32 PRO C 1 1
1 545 1 1 34 PRO CA C 15.226 -4.893 -2.130 1.00 . A A . 32 PRO CA 1 1
1 546 1 1 34 PRO CB C 16.346 -5.317 -1.163 1.00 . A A . 32 PRO CB 1 1
1 547 1 1 34 PRO CD C 14.290 -5.532 0.046 1.00 . A A . 32 PRO CD 1 1
1 548 1 1 34 PRO CG C 15.667 -6.114 -0.102 1.00 . A A . 32 PRO CG 1 1
1 549 1 1 34 PRO HA H 15.412 -3.907 -2.528 1.00 . A A . 32 PRO HA 1 1
1 550 1 1 34 PRO HB2 H 17.072 -5.914 -1.693 1.00 . A A . 32 PRO HB2 1 1
1 551 1 1 34 PRO HB3 H 16.821 -4.445 -0.746 1.00 . A A . 32 PRO HB3 1 1
1 552 1 1 34 PRO HD2 H 13.586 -6.319 0.273 1.00 . A A . 32 PRO HD2 1 1
1 553 1 1 34 PRO HD3 H 14.274 -4.774 0.816 1.00 . A A . 32 PRO HD3 1 1
1 554 1 1 34 PRO HG2 H 15.604 -7.150 -0.407 1.00 . A A . 32 PRO HG2 1 1
1 555 1 1 34 PRO HG3 H 16.213 -6.031 0.827 1.00 . A A . 32 PRO HG3 1 1
1 556 1 1 34 PRO N N 14.021 -4.940 -1.293 1.00 . A A . 32 PRO N 1 1
1 557 1 1 34 PRO O O 15.817 -5.868 -4.261 1.00 . A A . 32 PRO O 1 1
1 558 1 1 35 ASN C C 13.048 -7.482 -5.129 1.00 . A A . 33 ASN C 1 1
1 559 1 1 35 ASN CA C 13.936 -7.910 -3.981 1.00 . A A . 33 ASN CA 1 1
1 560 1 1 35 ASN CB C 13.285 -9.097 -3.243 1.00 . A A . 33 ASN CB 1 1
1 561 1 1 35 ASN CG C 14.099 -9.562 -2.052 1.00 . A A . 33 ASN CG 1 1
1 562 1 1 35 ASN H H 13.633 -6.709 -2.264 1.00 . A A . 33 ASN H 1 1
1 563 1 1 35 ASN HA H 14.888 -8.239 -4.370 1.00 . A A . 33 ASN HA 1 1
1 564 1 1 35 ASN HB2 H 12.309 -8.800 -2.892 1.00 . A A . 33 ASN HB2 1 1
1 565 1 1 35 ASN HB3 H 13.178 -9.923 -3.929 1.00 . A A . 33 ASN HB3 1 1
1 566 1 1 35 ASN HD21 H 13.020 -8.433 -0.820 1.00 . A A . 33 ASN HD21 1 1
1 567 1 1 35 ASN HD22 H 14.291 -9.334 -0.090 1.00 . A A . 33 ASN HD22 1 1
1 568 1 1 35 ASN N N 14.172 -6.818 -3.074 1.00 . A A . 33 ASN N 1 1
1 569 1 1 35 ASN ND2 N 13.766 -9.063 -0.877 1.00 . A A . 33 ASN ND2 1 1
1 570 1 1 35 ASN O O 13.164 -8.004 -6.233 1.00 . A A . 33 ASN O 1 1
1 571 1 1 35 ASN OD1 O 14.988 -10.394 -2.175 1.00 . A A . 33 ASN OD1 1 1
1 572 1 1 36 CYS C C 11.282 -4.607 -6.129 1.00 . A A . 34 CYS C 1 1
1 573 1 1 36 CYS CA C 11.261 -6.116 -5.928 1.00 . A A . 34 CYS CA 1 1
1 574 1 1 36 CYS CB C 9.831 -6.626 -5.656 1.00 . A A . 34 CYS CB 1 1
1 575 1 1 36 CYS H H 12.133 -6.070 -4.026 1.00 . A A . 34 CYS H 1 1
1 576 1 1 36 CYS HA H 11.613 -6.572 -6.841 1.00 . A A . 34 CYS HA 1 1
1 577 1 1 36 CYS HB2 H 9.465 -6.177 -4.745 1.00 . A A . 34 CYS HB2 1 1
1 578 1 1 36 CYS HB3 H 9.187 -6.334 -6.472 1.00 . A A . 34 CYS HB3 1 1
1 579 1 1 36 CYS N N 12.172 -6.527 -4.890 1.00 . A A . 34 CYS N 1 1
1 580 1 1 36 CYS O O 12.089 -4.091 -6.919 1.00 . A A . 34 CYS O 1 1
1 581 1 1 36 CYS SG S 9.703 -8.437 -5.457 1.00 . A A . 34 CYS SG 1 1
1 582 1 1 37 ALA C C 9.841 -1.865 -4.234 1.00 . A A . 35 ALA C 1 1
1 583 1 1 37 ALA CA C 10.328 -2.471 -5.533 1.00 . A A . 35 ALA CA 1 1
1 584 1 1 37 ALA CB C 9.372 -2.125 -6.676 1.00 . A A . 35 ALA CB 1 1
1 585 1 1 37 ALA H H 9.884 -4.325 -4.714 1.00 . A A . 35 ALA H 1 1
1 586 1 1 37 ALA HA H 11.303 -2.074 -5.772 1.00 . A A . 35 ALA HA 1 1
1 587 1 1 37 ALA HB1 H 9.737 -2.565 -7.593 1.00 . A A . 35 ALA HB1 1 1
1 588 1 1 37 ALA HB2 H 9.309 -1.053 -6.793 1.00 . A A . 35 ALA HB2 1 1
1 589 1 1 37 ALA HB3 H 8.391 -2.519 -6.455 1.00 . A A . 35 ALA HB3 1 1
1 590 1 1 37 ALA N N 10.442 -3.900 -5.401 1.00 . A A . 35 ALA N 1 1
1 591 1 1 37 ALA O O 9.665 -2.580 -3.227 1.00 . A A . 35 ALA O 1 1
1 592 1 1 38 LEU C C 7.533 -0.055 -3.309 1.00 . A A . 36 LEU C 1 1
1 593 1 1 38 LEU CA C 9.041 0.109 -3.124 1.00 . A A . 36 LEU CA 1 1
1 594 1 1 38 LEU CB C 9.464 1.610 -3.134 1.00 . A A . 36 LEU CB 1 1
1 595 1 1 38 LEU CD1 C 7.679 2.590 -1.571 1.00 . A A . 36 LEU CD1 1 1
1 596 1 1 38 LEU CD2 C 9.922 1.979 -0.668 1.00 . A A . 36 LEU CD2 1 1
1 597 1 1 38 LEU CG C 9.160 2.485 -1.879 1.00 . A A . 36 LEU CG 1 1
1 598 1 1 38 LEU H H 9.887 -0.050 -5.035 1.00 . A A . 36 LEU H 1 1
1 599 1 1 38 LEU HA H 9.356 -0.373 -2.212 1.00 . A A . 36 LEU HA 1 1
1 600 1 1 38 LEU HB2 H 10.529 1.651 -3.303 1.00 . A A . 36 LEU HB2 1 1
1 601 1 1 38 LEU HB3 H 8.981 2.069 -3.985 1.00 . A A . 36 LEU HB3 1 1
1 602 1 1 38 LEU HD11 H 7.542 3.199 -0.689 1.00 . A A . 36 LEU HD11 1 1
1 603 1 1 38 LEU HD12 H 7.290 1.600 -1.384 1.00 . A A . 36 LEU HD12 1 1
1 604 1 1 38 LEU HD13 H 7.161 3.034 -2.407 1.00 . A A . 36 LEU HD13 1 1
1 605 1 1 38 LEU HD21 H 10.983 2.009 -0.868 1.00 . A A . 36 LEU HD21 1 1
1 606 1 1 38 LEU HD22 H 9.626 0.963 -0.448 1.00 . A A . 36 LEU HD22 1 1
1 607 1 1 38 LEU HD23 H 9.698 2.600 0.187 1.00 . A A . 36 LEU HD23 1 1
1 608 1 1 38 LEU HG H 9.504 3.489 -2.083 1.00 . A A . 36 LEU HG 1 1
1 609 1 1 38 LEU N N 9.634 -0.569 -4.242 1.00 . A A . 36 LEU N 1 1
1 610 1 1 38 LEU O O 6.960 0.431 -4.290 1.00 . A A . 36 LEU O 1 1
1 611 1 1 39 GLN C C 4.762 -0.505 -1.325 1.00 . A A . 37 GLN C 1 1
1 612 1 1 39 GLN CA C 5.528 -1.109 -2.490 1.00 . A A . 37 GLN CA 1 1
1 613 1 1 39 GLN CB C 5.430 -2.627 -2.424 1.00 . A A . 37 GLN CB 1 1
1 614 1 1 39 GLN CD C 6.354 -4.829 -3.231 1.00 . A A . 37 GLN CD 1 1
1 615 1 1 39 GLN CG C 6.261 -3.343 -3.472 1.00 . A A . 37 GLN CG 1 1
1 616 1 1 39 GLN H H 7.412 -1.059 -1.604 1.00 . A A . 37 GLN H 1 1
1 617 1 1 39 GLN HA H 5.124 -0.774 -3.431 1.00 . A A . 37 GLN HA 1 1
1 618 1 1 39 GLN HB2 H 5.781 -2.949 -1.455 1.00 . A A . 37 GLN HB2 1 1
1 619 1 1 39 GLN HB3 H 4.398 -2.926 -2.543 1.00 . A A . 37 GLN HB3 1 1
1 620 1 1 39 GLN HE21 H 6.540 -5.114 -5.139 1.00 . A A . 37 GLN HE21 1 1
1 621 1 1 39 GLN HE22 H 6.570 -6.544 -4.158 1.00 . A A . 37 GLN HE22 1 1
1 622 1 1 39 GLN HG2 H 5.816 -3.177 -4.442 1.00 . A A . 37 GLN HG2 1 1
1 623 1 1 39 GLN HG3 H 7.258 -2.927 -3.462 1.00 . A A . 37 GLN HG3 1 1
1 624 1 1 39 GLN N N 6.922 -0.750 -2.400 1.00 . A A . 37 GLN N 1 1
1 625 1 1 39 GLN NE2 N 6.503 -5.577 -4.275 1.00 . A A . 37 GLN NE2 1 1
1 626 1 1 39 GLN O O 5.313 -0.330 -0.224 1.00 . A A . 37 GLN O 1 1
1 627 1 1 39 GLN OE1 O 6.305 -5.290 -2.107 1.00 . A A . 37 GLN OE1 1 1
1 628 1 1 40 ILE C C 1.633 -0.668 -0.204 1.00 . A A . 38 ILE C 1 1
1 629 1 1 40 ILE CA C 2.671 0.382 -0.525 1.00 . A A . 38 ILE CA 1 1
1 630 1 1 40 ILE CB C 1.913 1.627 -1.041 1.00 . A A . 38 ILE CB 1 1
1 631 1 1 40 ILE CD1 C 3.952 3.165 -0.937 1.00 . A A . 38 ILE CD1 1 1
1 632 1 1 40 ILE CG1 C 2.844 2.608 -1.768 1.00 . A A . 38 ILE CG1 1 1
1 633 1 1 40 ILE CG2 C 1.196 2.324 0.106 1.00 . A A . 38 ILE CG2 1 1
1 634 1 1 40 ILE H H 3.132 -0.310 -2.448 1.00 . A A . 38 ILE H 1 1
1 635 1 1 40 ILE HA H 3.253 0.637 0.348 1.00 . A A . 38 ILE HA 1 1
1 636 1 1 40 ILE HB H 1.166 1.271 -1.736 1.00 . A A . 38 ILE HB 1 1
1 637 1 1 40 ILE HD11 H 4.545 3.839 -1.535 1.00 . A A . 38 ILE HD11 1 1
1 638 1 1 40 ILE HD12 H 4.565 2.364 -0.554 1.00 . A A . 38 ILE HD12 1 1
1 639 1 1 40 ILE HD13 H 3.495 3.709 -0.125 1.00 . A A . 38 ILE HD13 1 1
1 640 1 1 40 ILE HG12 H 3.299 2.104 -2.606 1.00 . A A . 38 ILE HG12 1 1
1 641 1 1 40 ILE HG13 H 2.249 3.431 -2.135 1.00 . A A . 38 ILE HG13 1 1
1 642 1 1 40 ILE HG21 H 1.922 2.603 0.857 1.00 . A A . 38 ILE HG21 1 1
1 643 1 1 40 ILE HG22 H 0.476 1.649 0.546 1.00 . A A . 38 ILE HG22 1 1
1 644 1 1 40 ILE HG23 H 0.698 3.213 -0.254 1.00 . A A . 38 ILE HG23 1 1
1 645 1 1 40 ILE N N 3.518 -0.174 -1.558 1.00 . A A . 38 ILE N 1 1
1 646 1 1 40 ILE O O 0.843 -1.003 -1.054 1.00 . A A . 38 ILE O 1 1
1 647 1 1 41 VAL C C -0.323 -1.784 2.335 1.00 . A A . 39 VAL C 1 1
1 648 1 1 41 VAL CA C 0.697 -2.245 1.320 1.00 . A A . 39 VAL CA 1 1
1 649 1 1 41 VAL CB C 1.440 -3.496 1.825 1.00 . A A . 39 VAL CB 1 1
1 650 1 1 41 VAL CG1 C 0.475 -4.514 2.371 1.00 . A A . 39 VAL CG1 1 1
1 651 1 1 41 VAL CG2 C 2.240 -4.108 0.686 1.00 . A A . 39 VAL CG2 1 1
1 652 1 1 41 VAL H H 2.240 -0.857 1.679 1.00 . A A . 39 VAL H 1 1
1 653 1 1 41 VAL HA H 0.169 -2.509 0.413 1.00 . A A . 39 VAL HA 1 1
1 654 1 1 41 VAL HB H 2.133 -3.203 2.598 1.00 . A A . 39 VAL HB 1 1
1 655 1 1 41 VAL HG11 H -0.101 -4.072 3.169 1.00 . A A . 39 VAL HG11 1 1
1 656 1 1 41 VAL HG12 H 1.024 -5.364 2.749 1.00 . A A . 39 VAL HG12 1 1
1 657 1 1 41 VAL HG13 H -0.192 -4.836 1.584 1.00 . A A . 39 VAL HG13 1 1
1 658 1 1 41 VAL HG21 H 2.757 -4.988 1.039 1.00 . A A . 39 VAL HG21 1 1
1 659 1 1 41 VAL HG22 H 2.960 -3.390 0.322 1.00 . A A . 39 VAL HG22 1 1
1 660 1 1 41 VAL HG23 H 1.571 -4.382 -0.118 1.00 . A A . 39 VAL HG23 1 1
1 661 1 1 41 VAL N N 1.629 -1.185 0.981 1.00 . A A . 39 VAL N 1 1
1 662 1 1 41 VAL O O 0.035 -1.232 3.354 1.00 . A A . 39 VAL O 1 1
1 663 1 1 42 ALA C C -3.715 -2.643 3.137 1.00 . A A . 40 ALA C 1 1
1 664 1 1 42 ALA CA C -2.647 -1.583 2.922 1.00 . A A . 40 ALA CA 1 1
1 665 1 1 42 ALA CB C -3.281 -0.339 2.355 1.00 . A A . 40 ALA CB 1 1
1 666 1 1 42 ALA H H -1.822 -2.533 1.244 1.00 . A A . 40 ALA H 1 1
1 667 1 1 42 ALA HA H -2.219 -1.321 3.876 1.00 . A A . 40 ALA HA 1 1
1 668 1 1 42 ALA HB1 H -3.785 -0.574 1.430 1.00 . A A . 40 ALA HB1 1 1
1 669 1 1 42 ALA HB2 H -2.509 0.390 2.156 1.00 . A A . 40 ALA HB2 1 1
1 670 1 1 42 ALA HB3 H -3.990 0.069 3.061 1.00 . A A . 40 ALA HB3 1 1
1 671 1 1 42 ALA N N -1.590 -2.029 2.058 1.00 . A A . 40 ALA N 1 1
1 672 1 1 42 ALA O O -3.899 -3.550 2.330 1.00 . A A . 40 ALA O 1 1
1 673 1 1 43 ARG C C -6.763 -2.497 4.535 1.00 . A A . 41 ARG C 1 1
1 674 1 1 43 ARG CA C -5.510 -3.331 4.609 1.00 . A A . 41 ARG CA 1 1
1 675 1 1 43 ARG CB C -5.350 -3.846 6.028 1.00 . A A . 41 ARG CB 1 1
1 676 1 1 43 ARG CD C -4.808 -6.184 5.499 1.00 . A A . 41 ARG CD 1 1
1 677 1 1 43 ARG CG C -4.334 -4.932 6.199 1.00 . A A . 41 ARG CG 1 1
1 678 1 1 43 ARG CZ C -4.313 -8.586 5.514 1.00 . A A . 41 ARG CZ 1 1
1 679 1 1 43 ARG H H -4.076 -1.842 4.892 1.00 . A A . 41 ARG H 1 1
1 680 1 1 43 ARG HA H -5.583 -4.170 3.935 1.00 . A A . 41 ARG HA 1 1
1 681 1 1 43 ARG HB2 H -5.039 -3.019 6.648 1.00 . A A . 41 ARG HB2 1 1
1 682 1 1 43 ARG HB3 H -6.305 -4.208 6.377 1.00 . A A . 41 ARG HB3 1 1
1 683 1 1 43 ARG HD2 H -5.800 -6.422 5.849 1.00 . A A . 41 ARG HD2 1 1
1 684 1 1 43 ARG HD3 H -4.844 -5.994 4.438 1.00 . A A . 41 ARG HD3 1 1
1 685 1 1 43 ARG HE H -3.039 -7.153 6.072 1.00 . A A . 41 ARG HE 1 1
1 686 1 1 43 ARG HG2 H -3.401 -4.577 5.788 1.00 . A A . 41 ARG HG2 1 1
1 687 1 1 43 ARG HG3 H -4.206 -5.124 7.251 1.00 . A A . 41 ARG HG3 1 1
1 688 1 1 43 ARG HH11 H -6.254 -8.169 4.938 1.00 . A A . 41 ARG HH11 1 1
1 689 1 1 43 ARG HH12 H -5.849 -9.809 4.921 1.00 . A A . 41 ARG HH12 1 1
1 690 1 1 43 ARG HH21 H -2.520 -9.344 6.050 1.00 . A A . 41 ARG HH21 1 1
1 691 1 1 43 ARG HH22 H -3.686 -10.520 5.559 1.00 . A A . 41 ARG HH22 1 1
1 692 1 1 43 ARG N N -4.379 -2.523 4.250 1.00 . A A . 41 ARG N 1 1
1 693 1 1 43 ARG NE N -3.947 -7.328 5.736 1.00 . A A . 41 ARG NE 1 1
1 694 1 1 43 ARG NH1 N -5.550 -8.866 5.098 1.00 . A A . 41 ARG NH1 1 1
1 695 1 1 43 ARG NH2 N -3.450 -9.558 5.722 1.00 . A A . 41 ARG NH2 1 1
1 696 1 1 43 ARG O O -6.853 -1.450 5.200 1.00 . A A . 41 ARG O 1 1
1 697 1 1 44 LEU C C -9.772 -2.339 4.911 1.00 . A A . 42 LEU C 1 1
1 698 1 1 44 LEU CA C -8.981 -2.230 3.623 1.00 . A A . 42 LEU CA 1 1
1 699 1 1 44 LEU CB C -9.830 -2.741 2.441 1.00 . A A . 42 LEU CB 1 1
1 700 1 1 44 LEU CD1 C -10.227 -2.970 -0.016 1.00 . A A . 42 LEU CD1 1 1
1 701 1 1 44 LEU CD2 C -8.705 -1.254 0.804 1.00 . A A . 42 LEU CD2 1 1
1 702 1 1 44 LEU CG C -9.213 -2.625 1.041 1.00 . A A . 42 LEU CG 1 1
1 703 1 1 44 LEU H H -7.548 -3.761 3.229 1.00 . A A . 42 LEU H 1 1
1 704 1 1 44 LEU HA H -8.755 -1.186 3.464 1.00 . A A . 42 LEU HA 1 1
1 705 1 1 44 LEU HB2 H -10.048 -3.784 2.623 1.00 . A A . 42 LEU HB2 1 1
1 706 1 1 44 LEU HB3 H -10.765 -2.198 2.445 1.00 . A A . 42 LEU HB3 1 1
1 707 1 1 44 LEU HD11 H -10.578 -3.983 0.101 1.00 . A A . 42 LEU HD11 1 1
1 708 1 1 44 LEU HD12 H -9.779 -2.844 -0.992 1.00 . A A . 42 LEU HD12 1 1
1 709 1 1 44 LEU HD13 H -11.054 -2.280 0.081 1.00 . A A . 42 LEU HD13 1 1
1 710 1 1 44 LEU HD21 H -9.552 -0.593 0.908 1.00 . A A . 42 LEU HD21 1 1
1 711 1 1 44 LEU HD22 H -8.302 -1.184 -0.194 1.00 . A A . 42 LEU HD22 1 1
1 712 1 1 44 LEU HD23 H -7.947 -1.037 1.538 1.00 . A A . 42 LEU HD23 1 1
1 713 1 1 44 LEU HG H -8.388 -3.317 0.954 1.00 . A A . 42 LEU HG 1 1
1 714 1 1 44 LEU N N -7.718 -2.937 3.744 1.00 . A A . 42 LEU N 1 1
1 715 1 1 44 LEU O O -9.699 -3.344 5.597 1.00 . A A . 42 LEU O 1 1
1 716 1 1 45 LYS C C -12.505 -2.196 6.318 1.00 . A A . 43 LYS C 1 1
1 717 1 1 45 LYS CA C -11.302 -1.273 6.453 1.00 . A A . 43 LYS CA 1 1
1 718 1 1 45 LYS CB C -11.782 0.144 6.794 1.00 . A A . 43 LYS CB 1 1
1 719 1 1 45 LYS CD C -11.340 2.502 7.367 1.00 . A A . 43 LYS CD 1 1
1 720 1 1 45 LYS CE C -10.302 3.557 7.663 1.00 . A A . 43 LYS CE 1 1
1 721 1 1 45 LYS CG C -10.711 1.175 6.986 1.00 . A A . 43 LYS CG 1 1
1 722 1 1 45 LYS H H -10.464 -0.536 4.622 1.00 . A A . 43 LYS H 1 1
1 723 1 1 45 LYS HA H -10.721 -1.653 7.275 1.00 . A A . 43 LYS HA 1 1
1 724 1 1 45 LYS HB2 H -12.439 0.520 6.029 1.00 . A A . 43 LYS HB2 1 1
1 725 1 1 45 LYS HB3 H -12.304 0.095 7.738 1.00 . A A . 43 LYS HB3 1 1
1 726 1 1 45 LYS HD2 H -11.959 2.845 6.551 1.00 . A A . 43 LYS HD2 1 1
1 727 1 1 45 LYS HD3 H -11.957 2.358 8.242 1.00 . A A . 43 LYS HD3 1 1
1 728 1 1 45 LYS HE2 H -9.735 3.212 8.515 1.00 . A A . 43 LYS HE2 1 1
1 729 1 1 45 LYS HE3 H -9.649 3.660 6.809 1.00 . A A . 43 LYS HE3 1 1
1 730 1 1 45 LYS HG2 H -10.041 0.857 7.765 1.00 . A A . 43 LYS HG2 1 1
1 731 1 1 45 LYS HG3 H -10.169 1.299 6.060 1.00 . A A . 43 LYS HG3 1 1
1 732 1 1 45 LYS HZ1 H -11.529 5.185 7.198 1.00 . A A . 43 LYS HZ1 1 1
1 733 1 1 45 LYS HZ2 H -10.212 5.593 8.170 1.00 . A A . 43 LYS HZ2 1 1
1 734 1 1 45 LYS HZ3 H -11.536 4.782 8.813 1.00 . A A . 43 LYS HZ3 1 1
1 735 1 1 45 LYS N N -10.490 -1.299 5.240 1.00 . A A . 43 LYS N 1 1
1 736 1 1 45 LYS NZ N -10.922 4.861 7.978 1.00 . A A . 43 LYS NZ 1 1
1 737 1 1 45 LYS O O -12.567 -3.258 6.929 1.00 . A A . 43 LYS O 1 1
1 738 1 1 46 ASN C C -14.488 -3.819 4.534 1.00 . A A . 44 ASN C 1 1
1 739 1 1 46 ASN CA C -14.685 -2.502 5.276 1.00 . A A . 44 ASN CA 1 1
1 740 1 1 46 ASN CB C -15.689 -1.613 4.526 1.00 . A A . 44 ASN CB 1 1
1 741 1 1 46 ASN CG C -15.205 -1.152 3.153 1.00 . A A . 44 ASN CG 1 1
1 742 1 1 46 ASN H H -13.291 -0.965 4.975 1.00 . A A . 44 ASN H 1 1
1 743 1 1 46 ASN HA H -15.098 -2.724 6.249 1.00 . A A . 44 ASN HA 1 1
1 744 1 1 46 ASN HB2 H -16.604 -2.167 4.379 1.00 . A A . 44 ASN HB2 1 1
1 745 1 1 46 ASN HB3 H -15.898 -0.742 5.129 1.00 . A A . 44 ASN HB3 1 1
1 746 1 1 46 ASN HD21 H -17.060 -1.145 2.488 1.00 . A A . 44 ASN HD21 1 1
1 747 1 1 46 ASN HD22 H -15.841 -0.688 1.352 1.00 . A A . 44 ASN HD22 1 1
1 748 1 1 46 ASN N N -13.431 -1.792 5.487 1.00 . A A . 44 ASN N 1 1
1 749 1 1 46 ASN ND2 N -16.120 -0.976 2.246 1.00 . A A . 44 ASN ND2 1 1
1 750 1 1 46 ASN O O -15.151 -4.816 4.827 1.00 . A A . 44 ASN O 1 1
1 751 1 1 46 ASN OD1 O -14.000 -0.966 2.921 1.00 . A A . 44 ASN OD1 1 1
1 752 1 1 47 ASN C C -12.321 -5.941 3.473 1.00 . A A . 45 ASN C 1 1
1 753 1 1 47 ASN CA C -13.321 -5.027 2.791 1.00 . A A . 45 ASN CA 1 1
1 754 1 1 47 ASN CB C -12.827 -4.672 1.385 1.00 . A A . 45 ASN CB 1 1
1 755 1 1 47 ASN CG C -13.882 -4.044 0.484 1.00 . A A . 45 ASN CG 1 1
1 756 1 1 47 ASN H H -13.122 -2.982 3.394 1.00 . A A . 45 ASN H 1 1
1 757 1 1 47 ASN HA H -14.254 -5.563 2.697 1.00 . A A . 45 ASN HA 1 1
1 758 1 1 47 ASN HB2 H -12.028 -3.954 1.492 1.00 . A A . 45 ASN HB2 1 1
1 759 1 1 47 ASN HB3 H -12.443 -5.561 0.905 1.00 . A A . 45 ASN HB3 1 1
1 760 1 1 47 ASN HD21 H -12.915 -4.642 -1.153 1.00 . A A . 45 ASN HD21 1 1
1 761 1 1 47 ASN HD22 H -14.352 -3.764 -1.409 1.00 . A A . 45 ASN HD22 1 1
1 762 1 1 47 ASN N N -13.590 -3.825 3.581 1.00 . A A . 45 ASN N 1 1
1 763 1 1 47 ASN ND2 N -13.697 -4.167 -0.802 1.00 . A A . 45 ASN ND2 1 1
1 764 1 1 47 ASN O O -12.274 -7.127 3.181 1.00 . A A . 45 ASN O 1 1
1 765 1 1 47 ASN OD1 O -14.827 -3.424 0.945 1.00 . A A . 45 ASN OD1 1 1
1 766 1 1 48 ASN C C -9.337 -6.679 4.236 1.00 . A A . 46 ASN C 1 1
1 767 1 1 48 ASN CA C -10.458 -6.114 5.148 1.00 . A A . 46 ASN CA 1 1
1 768 1 1 48 ASN CB C -11.118 -7.239 6.000 1.00 . A A . 46 ASN CB 1 1
1 769 1 1 48 ASN CG C -10.158 -7.970 6.949 1.00 . A A . 46 ASN CG 1 1
1 770 1 1 48 ASN H H -11.585 -4.411 4.551 1.00 . A A . 46 ASN H 1 1
1 771 1 1 48 ASN HA H -10.003 -5.393 5.812 1.00 . A A . 46 ASN HA 1 1
1 772 1 1 48 ASN HB2 H -11.914 -6.811 6.590 1.00 . A A . 46 ASN HB2 1 1
1 773 1 1 48 ASN HB3 H -11.540 -7.958 5.313 1.00 . A A . 46 ASN HB3 1 1
1 774 1 1 48 ASN HD21 H -9.805 -9.402 5.610 1.00 . A A . 46 ASN HD21 1 1
1 775 1 1 48 ASN HD22 H -8.966 -9.536 7.105 1.00 . A A . 46 ASN HD22 1 1
1 776 1 1 48 ASN N N -11.498 -5.369 4.365 1.00 . A A . 46 ASN N 1 1
1 777 1 1 48 ASN ND2 N -9.596 -9.077 6.511 1.00 . A A . 46 ASN ND2 1 1
1 778 1 1 48 ASN O O -8.377 -7.298 4.701 1.00 . A A . 46 ASN O 1 1
1 779 1 1 48 ASN OD1 O -9.966 -7.552 8.092 1.00 . A A . 46 ASN OD1 1 1
1 780 1 1 49 ARG C C -7.156 -6.384 2.032 1.00 . A A . 47 ARG C 1 1
1 781 1 1 49 ARG CA C -8.507 -7.018 2.004 1.00 . A A . 47 ARG CA 1 1
1 782 1 1 49 ARG CB C -9.051 -7.034 0.577 1.00 . A A . 47 ARG CB 1 1
1 783 1 1 49 ARG CD C -10.709 -7.959 -1.051 1.00 . A A . 47 ARG CD 1 1
1 784 1 1 49 ARG CG C -10.329 -7.824 0.411 1.00 . A A . 47 ARG CG 1 1
1 785 1 1 49 ARG CZ C -9.877 -9.175 -3.061 1.00 . A A . 47 ARG CZ 1 1
1 786 1 1 49 ARG H H -10.088 -5.739 2.669 1.00 . A A . 47 ARG H 1 1
1 787 1 1 49 ARG HA H -8.388 -8.043 2.327 1.00 . A A . 47 ARG HA 1 1
1 788 1 1 49 ARG HB2 H -9.240 -6.016 0.270 1.00 . A A . 47 ARG HB2 1 1
1 789 1 1 49 ARG HB3 H -8.302 -7.461 -0.073 1.00 . A A . 47 ARG HB3 1 1
1 790 1 1 49 ARG HD2 H -11.657 -8.474 -1.112 1.00 . A A . 47 ARG HD2 1 1
1 791 1 1 49 ARG HD3 H -10.809 -6.974 -1.483 1.00 . A A . 47 ARG HD3 1 1
1 792 1 1 49 ARG HE H -8.853 -8.902 -1.357 1.00 . A A . 47 ARG HE 1 1
1 793 1 1 49 ARG HG2 H -10.190 -8.809 0.830 1.00 . A A . 47 ARG HG2 1 1
1 794 1 1 49 ARG HG3 H -11.123 -7.316 0.939 1.00 . A A . 47 ARG HG3 1 1
1 795 1 1 49 ARG HH11 H -11.776 -8.436 -3.278 1.00 . A A . 47 ARG HH11 1 1
1 796 1 1 49 ARG HH12 H -11.197 -9.273 -4.631 1.00 . A A . 47 ARG HH12 1 1
1 797 1 1 49 ARG HH21 H -8.041 -10.048 -3.190 1.00 . A A . 47 ARG HH21 1 1
1 798 1 1 49 ARG HH22 H -9.022 -10.248 -4.589 1.00 . A A . 47 ARG HH22 1 1
1 799 1 1 49 ARG N N -9.422 -6.401 2.951 1.00 . A A . 47 ARG N 1 1
1 800 1 1 49 ARG NE N -9.702 -8.720 -1.819 1.00 . A A . 47 ARG NE 1 1
1 801 1 1 49 ARG NH1 N -11.022 -8.946 -3.699 1.00 . A A . 47 ARG NH1 1 1
1 802 1 1 49 ARG NH2 N -8.912 -9.864 -3.659 1.00 . A A . 47 ARG NH2 1 1
1 803 1 1 49 ARG O O -7.017 -5.197 2.353 1.00 . A A . 47 ARG O 1 1
1 804 1 1 50 GLN C C -4.643 -6.278 0.221 1.00 . A A . 48 GLN C 1 1
1 805 1 1 50 GLN CA C -4.834 -6.706 1.657 1.00 . A A . 48 GLN CA 1 1
1 806 1 1 50 GLN CB C -3.916 -7.898 2.041 1.00 . A A . 48 GLN CB 1 1
1 807 1 1 50 GLN CD C -1.416 -7.198 1.692 1.00 . A A . 48 GLN CD 1 1
1 808 1 1 50 GLN CG C -2.525 -7.603 2.644 1.00 . A A . 48 GLN CG 1 1
1 809 1 1 50 GLN H H -6.314 -8.115 1.507 1.00 . A A . 48 GLN H 1 1
1 810 1 1 50 GLN HA H -4.691 -5.881 2.337 1.00 . A A . 48 GLN HA 1 1
1 811 1 1 50 GLN HB2 H -4.430 -8.497 2.772 1.00 . A A . 48 GLN HB2 1 1
1 812 1 1 50 GLN HB3 H -3.776 -8.503 1.158 1.00 . A A . 48 GLN HB3 1 1
1 813 1 1 50 GLN HE21 H -2.653 -6.235 0.521 1.00 . A A . 48 GLN HE21 1 1
1 814 1 1 50 GLN HE22 H -0.994 -6.265 0.057 1.00 . A A . 48 GLN HE22 1 1
1 815 1 1 50 GLN HG2 H -2.653 -6.797 3.353 1.00 . A A . 48 GLN HG2 1 1
1 816 1 1 50 GLN HG3 H -2.229 -8.486 3.189 1.00 . A A . 48 GLN HG3 1 1
1 817 1 1 50 GLN N N -6.168 -7.167 1.716 1.00 . A A . 48 GLN N 1 1
1 818 1 1 50 GLN NE2 N -1.723 -6.498 0.665 1.00 . A A . 48 GLN NE2 1 1
1 819 1 1 50 GLN O O -4.842 -7.061 -0.704 1.00 . A A . 48 GLN O 1 1
1 820 1 1 50 GLN OE1 O -0.250 -7.494 1.946 1.00 . A A . 48 GLN OE1 1 1
1 821 1 1 51 VAL C C -2.862 -3.642 -1.251 1.00 . A A . 49 VAL C 1 1
1 822 1 1 51 VAL CA C -4.116 -4.495 -1.267 1.00 . A A . 49 VAL CA 1 1
1 823 1 1 51 VAL CB C -5.379 -3.648 -1.695 1.00 . A A . 49 VAL CB 1 1
1 824 1 1 51 VAL CG1 C -5.616 -2.474 -0.771 1.00 . A A . 49 VAL CG1 1 1
1 825 1 1 51 VAL CG2 C -5.304 -3.176 -3.140 1.00 . A A . 49 VAL CG2 1 1
1 826 1 1 51 VAL H H -4.132 -4.471 0.818 1.00 . A A . 49 VAL H 1 1
1 827 1 1 51 VAL HA H -3.982 -5.310 -1.965 1.00 . A A . 49 VAL HA 1 1
1 828 1 1 51 VAL HB H -6.239 -4.295 -1.598 1.00 . A A . 49 VAL HB 1 1
1 829 1 1 51 VAL HG11 H -5.798 -2.830 0.232 1.00 . A A . 49 VAL HG11 1 1
1 830 1 1 51 VAL HG12 H -6.475 -1.931 -1.140 1.00 . A A . 49 VAL HG12 1 1
1 831 1 1 51 VAL HG13 H -4.751 -1.830 -0.789 1.00 . A A . 49 VAL HG13 1 1
1 832 1 1 51 VAL HG21 H -4.443 -2.534 -3.260 1.00 . A A . 49 VAL HG21 1 1
1 833 1 1 51 VAL HG22 H -6.198 -2.621 -3.383 1.00 . A A . 49 VAL HG22 1 1
1 834 1 1 51 VAL HG23 H -5.215 -4.028 -3.800 1.00 . A A . 49 VAL HG23 1 1
1 835 1 1 51 VAL N N -4.292 -5.054 0.040 1.00 . A A . 49 VAL N 1 1
1 836 1 1 51 VAL O O -2.321 -3.358 -0.188 1.00 . A A . 49 VAL O 1 1
1 837 1 1 52 CYS C C -1.627 -1.179 -3.179 1.00 . A A . 50 CYS C 1 1
1 838 1 1 52 CYS CA C -1.254 -2.450 -2.489 1.00 . A A . 50 CYS CA 1 1
1 839 1 1 52 CYS CB C -0.137 -3.192 -3.208 1.00 . A A . 50 CYS CB 1 1
1 840 1 1 52 CYS H H -2.872 -3.484 -3.221 1.00 . A A . 50 CYS H 1 1
1 841 1 1 52 CYS HA H -0.933 -2.213 -1.485 1.00 . A A . 50 CYS HA 1 1
1 842 1 1 52 CYS HB2 H -0.457 -3.456 -4.205 1.00 . A A . 50 CYS HB2 1 1
1 843 1 1 52 CYS HB3 H 0.730 -2.550 -3.265 1.00 . A A . 50 CYS HB3 1 1
1 844 1 1 52 CYS N N -2.406 -3.258 -2.389 1.00 . A A . 50 CYS N 1 1
1 845 1 1 52 CYS O O -2.422 -1.197 -4.082 1.00 . A A . 50 CYS O 1 1
1 846 1 1 52 CYS SG S 0.369 -4.718 -2.350 1.00 . A A . 50 CYS SG 1 1
1 847 1 1 53 ILE C C -0.225 1.648 -4.091 1.00 . A A . 51 ILE C 1 1
1 848 1 1 53 ILE CA C -1.401 1.216 -3.216 1.00 . A A . 51 ILE CA 1 1
1 849 1 1 53 ILE CB C -1.529 2.185 -2.019 1.00 . A A . 51 ILE CB 1 1
1 850 1 1 53 ILE CD1 C -2.603 2.393 0.246 1.00 . A A . 51 ILE CD1 1 1
1 851 1 1 53 ILE CG1 C -2.394 1.534 -0.925 1.00 . A A . 51 ILE CG1 1 1
1 852 1 1 53 ILE CG2 C -2.145 3.523 -2.460 1.00 . A A . 51 ILE CG2 1 1
1 853 1 1 53 ILE H H -0.430 -0.189 -1.997 1.00 . A A . 51 ILE H 1 1
1 854 1 1 53 ILE HA H -2.336 1.209 -3.760 1.00 . A A . 51 ILE HA 1 1
1 855 1 1 53 ILE HB H -0.547 2.375 -1.615 1.00 . A A . 51 ILE HB 1 1
1 856 1 1 53 ILE HD11 H -1.642 2.611 0.685 1.00 . A A . 51 ILE HD11 1 1
1 857 1 1 53 ILE HD12 H -3.239 1.904 0.969 1.00 . A A . 51 ILE HD12 1 1
1 858 1 1 53 ILE HD13 H -3.054 3.310 -0.096 1.00 . A A . 51 ILE HD13 1 1
1 859 1 1 53 ILE HG12 H -3.369 1.257 -1.286 1.00 . A A . 51 ILE HG12 1 1
1 860 1 1 53 ILE HG13 H -1.896 0.652 -0.548 1.00 . A A . 51 ILE HG13 1 1
1 861 1 1 53 ILE HG21 H -1.507 4.003 -3.188 1.00 . A A . 51 ILE HG21 1 1
1 862 1 1 53 ILE HG22 H -2.275 4.160 -1.596 1.00 . A A . 51 ILE HG22 1 1
1 863 1 1 53 ILE HG23 H -3.115 3.337 -2.897 1.00 . A A . 51 ILE HG23 1 1
1 864 1 1 53 ILE N N -1.097 -0.101 -2.715 1.00 . A A . 51 ILE N 1 1
1 865 1 1 53 ILE O O 0.900 1.196 -3.851 1.00 . A A . 51 ILE O 1 1
1 866 1 1 54 ASP C C 1.427 3.999 -5.207 1.00 . A A . 52 ASP C 1 1
1 867 1 1 54 ASP CA C 0.669 2.892 -5.944 1.00 . A A . 52 ASP CA 1 1
1 868 1 1 54 ASP CB C 0.246 3.370 -7.358 1.00 . A A . 52 ASP CB 1 1
1 869 1 1 54 ASP CG C 1.456 3.670 -8.217 1.00 . A A . 52 ASP CG 1 1
1 870 1 1 54 ASP H H -1.368 2.737 -5.322 1.00 . A A . 52 ASP H 1 1
1 871 1 1 54 ASP HA H 1.334 2.044 -6.030 1.00 . A A . 52 ASP HA 1 1
1 872 1 1 54 ASP HB2 H -0.331 2.616 -7.871 1.00 . A A . 52 ASP HB2 1 1
1 873 1 1 54 ASP HB3 H -0.351 4.272 -7.327 1.00 . A A . 52 ASP HB3 1 1
1 874 1 1 54 ASP N N -0.454 2.444 -5.120 1.00 . A A . 52 ASP N 1 1
1 875 1 1 54 ASP O O 0.816 4.958 -4.724 1.00 . A A . 52 ASP O 1 1
1 876 1 1 54 ASP OD1 O 2.012 4.761 -8.101 1.00 . A A . 52 ASP OD1 1 1
1 877 1 1 54 ASP OD2 O 1.866 2.800 -9.020 1.00 . A A . 52 ASP OD2 1 1
1 878 1 1 55 PRO C C 3.682 6.239 -4.924 1.00 . A A . 53 PRO C 1 1
1 879 1 1 55 PRO CA C 3.610 4.822 -4.342 1.00 . A A . 53 PRO CA 1 1
1 880 1 1 55 PRO CB C 5.000 4.172 -4.392 1.00 . A A . 53 PRO CB 1 1
1 881 1 1 55 PRO CD C 3.571 2.794 -5.703 1.00 . A A . 53 PRO CD 1 1
1 882 1 1 55 PRO CG C 4.971 3.314 -5.605 1.00 . A A . 53 PRO CG 1 1
1 883 1 1 55 PRO HA H 3.299 4.889 -3.311 1.00 . A A . 53 PRO HA 1 1
1 884 1 1 55 PRO HB2 H 5.753 4.944 -4.467 1.00 . A A . 53 PRO HB2 1 1
1 885 1 1 55 PRO HB3 H 5.166 3.583 -3.501 1.00 . A A . 53 PRO HB3 1 1
1 886 1 1 55 PRO HD2 H 3.301 2.638 -6.738 1.00 . A A . 53 PRO HD2 1 1
1 887 1 1 55 PRO HD3 H 3.465 1.878 -5.139 1.00 . A A . 53 PRO HD3 1 1
1 888 1 1 55 PRO HG2 H 5.219 3.900 -6.478 1.00 . A A . 53 PRO HG2 1 1
1 889 1 1 55 PRO HG3 H 5.667 2.495 -5.491 1.00 . A A . 53 PRO HG3 1 1
1 890 1 1 55 PRO N N 2.765 3.877 -5.102 1.00 . A A . 53 PRO N 1 1
1 891 1 1 55 PRO O O 4.268 7.130 -4.310 1.00 . A A . 53 PRO O 1 1
1 892 1 1 56 LYS C C 1.992 8.636 -6.411 1.00 . A A . 54 LYS C 1 1
1 893 1 1 56 LYS CA C 3.183 7.745 -6.734 1.00 . A A . 54 LYS CA 1 1
1 894 1 1 56 LYS CB C 3.283 7.551 -8.216 1.00 . A A . 54 LYS CB 1 1
1 895 1 1 56 LYS CD C 4.486 6.540 -10.129 1.00 . A A . 54 LYS CD 1 1
1 896 1 1 56 LYS CE C 5.493 5.485 -10.501 1.00 . A A . 54 LYS CE 1 1
1 897 1 1 56 LYS CG C 4.467 6.740 -8.641 1.00 . A A . 54 LYS CG 1 1
1 898 1 1 56 LYS H H 2.611 5.721 -6.532 1.00 . A A . 54 LYS H 1 1
1 899 1 1 56 LYS HA H 4.085 8.232 -6.395 1.00 . A A . 54 LYS HA 1 1
1 900 1 1 56 LYS HB2 H 2.412 7.009 -8.553 1.00 . A A . 54 LYS HB2 1 1
1 901 1 1 56 LYS HB3 H 3.319 8.527 -8.659 1.00 . A A . 54 LYS HB3 1 1
1 902 1 1 56 LYS HD2 H 3.503 6.239 -10.461 1.00 . A A . 54 LYS HD2 1 1
1 903 1 1 56 LYS HD3 H 4.758 7.470 -10.607 1.00 . A A . 54 LYS HD3 1 1
1 904 1 1 56 LYS HE2 H 5.177 4.594 -9.980 1.00 . A A . 54 LYS HE2 1 1
1 905 1 1 56 LYS HE3 H 5.451 5.328 -11.568 1.00 . A A . 54 LYS HE3 1 1
1 906 1 1 56 LYS HG2 H 5.368 7.262 -8.353 1.00 . A A . 54 LYS HG2 1 1
1 907 1 1 56 LYS HG3 H 4.427 5.779 -8.153 1.00 . A A . 54 LYS HG3 1 1
1 908 1 1 56 LYS HZ1 H 7.501 5.041 -10.338 1.00 . A A . 54 LYS HZ1 1 1
1 909 1 1 56 LYS HZ2 H 6.936 5.974 -9.054 1.00 . A A . 54 LYS HZ2 1 1
1 910 1 1 56 LYS HZ3 H 7.211 6.685 -10.567 1.00 . A A . 54 LYS HZ3 1 1
1 911 1 1 56 LYS N N 3.101 6.451 -6.080 1.00 . A A . 54 LYS N 1 1
1 912 1 1 56 LYS NZ N 6.873 5.830 -10.082 1.00 . A A . 54 LYS NZ 1 1
1 913 1 1 56 LYS O O 1.852 9.740 -6.968 1.00 . A A . 54 LYS O 1 1
1 914 1 1 57 CYS C C 0.350 10.099 -4.172 1.00 . A A . 55 CYS C 1 1
1 915 1 1 57 CYS CA C -0.029 8.941 -5.140 1.00 . A A . 55 CYS CA 1 1
1 916 1 1 57 CYS CB C -1.139 8.038 -4.545 1.00 . A A . 55 CYS CB 1 1
1 917 1 1 57 CYS H H 1.343 7.268 -5.227 1.00 . A A . 55 CYS H 1 1
1 918 1 1 57 CYS HA H -0.403 9.402 -6.042 1.00 . A A . 55 CYS HA 1 1
1 919 1 1 57 CYS HB2 H -2.037 8.626 -4.436 1.00 . A A . 55 CYS HB2 1 1
1 920 1 1 57 CYS HB3 H -1.341 7.249 -5.255 1.00 . A A . 55 CYS HB3 1 1
1 921 1 1 57 CYS N N 1.142 8.170 -5.551 1.00 . A A . 55 CYS N 1 1
1 922 1 1 57 CYS O O 1.523 10.295 -3.845 1.00 . A A . 55 CYS O 1 1
1 923 1 1 57 CYS SG S -0.834 7.256 -2.907 1.00 . A A . 55 CYS SG 1 1
1 924 1 1 58 LYS C C -0.269 11.685 -1.375 1.00 . A A . 56 LYS C 1 1
1 925 1 1 58 LYS CA C -0.357 12.010 -2.872 1.00 . A A . 56 LYS CA 1 1
1 926 1 1 58 LYS CB C -1.374 13.124 -3.107 1.00 . A A . 56 LYS CB 1 1
1 927 1 1 58 LYS CD C -2.167 15.412 -2.479 1.00 . A A . 56 LYS CD 1 1
1 928 1 1 58 LYS CE C -1.959 16.605 -1.564 1.00 . A A . 56 LYS CE 1 1
1 929 1 1 58 LYS CG C -1.168 14.326 -2.200 1.00 . A A . 56 LYS CG 1 1
1 930 1 1 58 LYS H H -1.564 10.652 -3.953 1.00 . A A . 56 LYS H 1 1
1 931 1 1 58 LYS HA H 0.609 12.385 -3.181 1.00 . A A . 56 LYS HA 1 1
1 932 1 1 58 LYS HB2 H -1.299 13.452 -4.133 1.00 . A A . 56 LYS HB2 1 1
1 933 1 1 58 LYS HB3 H -2.365 12.733 -2.934 1.00 . A A . 56 LYS HB3 1 1
1 934 1 1 58 LYS HD2 H -2.054 15.733 -3.504 1.00 . A A . 56 LYS HD2 1 1
1 935 1 1 58 LYS HD3 H -3.162 15.020 -2.331 1.00 . A A . 56 LYS HD3 1 1
1 936 1 1 58 LYS HE2 H -2.097 16.296 -0.540 1.00 . A A . 56 LYS HE2 1 1
1 937 1 1 58 LYS HE3 H -0.953 16.974 -1.694 1.00 . A A . 56 LYS HE3 1 1
1 938 1 1 58 LYS HG2 H -1.299 13.991 -1.180 1.00 . A A . 56 LYS HG2 1 1
1 939 1 1 58 LYS HG3 H -0.165 14.705 -2.335 1.00 . A A . 56 LYS HG3 1 1
1 940 1 1 58 LYS HZ1 H -2.765 18.498 -1.231 1.00 . A A . 56 LYS HZ1 1 1
1 941 1 1 58 LYS HZ2 H -3.885 17.353 -1.761 1.00 . A A . 56 LYS HZ2 1 1
1 942 1 1 58 LYS HZ3 H -2.791 17.993 -2.854 1.00 . A A . 56 LYS HZ3 1 1
1 943 1 1 58 LYS N N -0.640 10.859 -3.715 1.00 . A A . 56 LYS N 1 1
1 944 1 1 58 LYS NZ N -2.904 17.686 -1.867 1.00 . A A . 56 LYS NZ 1 1
1 945 1 1 58 LYS O O 0.673 12.092 -0.712 1.00 . A A . 56 LYS O 1 1
1 946 1 1 59 TRP C C -0.152 9.705 1.010 1.00 . A A . 57 TRP C 1 1
1 947 1 1 59 TRP CA C -1.224 10.722 0.606 1.00 . A A . 57 TRP CA 1 1
1 948 1 1 59 TRP CB C -2.622 10.353 1.151 1.00 . A A . 57 TRP CB 1 1
1 949 1 1 59 TRP CD1 C -3.948 8.809 -0.407 1.00 . A A . 57 TRP CD1 1 1
1 950 1 1 59 TRP CD2 C -2.937 7.783 1.291 1.00 . A A . 57 TRP CD2 1 1
1 951 1 1 59 TRP CE2 C -3.615 6.831 0.530 1.00 . A A . 57 TRP CE2 1 1
1 952 1 1 59 TRP CE3 C -2.224 7.370 2.420 1.00 . A A . 57 TRP CE3 1 1
1 953 1 1 59 TRP CG C -3.156 9.045 0.678 1.00 . A A . 57 TRP CG 1 1
1 954 1 1 59 TRP CH2 C -2.895 5.124 1.961 1.00 . A A . 57 TRP CH2 1 1
1 955 1 1 59 TRP CZ2 C -3.607 5.496 0.848 1.00 . A A . 57 TRP CZ2 1 1
1 956 1 1 59 TRP CZ3 C -2.212 6.047 2.735 1.00 . A A . 57 TRP CZ3 1 1
1 957 1 1 59 TRP H H -1.927 10.551 -1.396 1.00 . A A . 57 TRP H 1 1
1 958 1 1 59 TRP HA H -0.921 11.666 1.036 1.00 . A A . 57 TRP HA 1 1
1 959 1 1 59 TRP HB2 H -2.580 10.310 2.229 1.00 . A A . 57 TRP HB2 1 1
1 960 1 1 59 TRP HB3 H -3.317 11.128 0.860 1.00 . A A . 57 TRP HB3 1 1
1 961 1 1 59 TRP HD1 H -4.309 9.554 -1.098 1.00 . A A . 57 TRP HD1 1 1
1 962 1 1 59 TRP HE1 H -4.776 7.038 -1.184 1.00 . A A . 57 TRP HE1 1 1
1 963 1 1 59 TRP HE3 H -1.683 8.071 3.039 1.00 . A A . 57 TRP HE3 1 1
1 964 1 1 59 TRP HH2 H -2.839 4.093 2.267 1.00 . A A . 57 TRP HH2 1 1
1 965 1 1 59 TRP HZ2 H -4.130 4.768 0.240 1.00 . A A . 57 TRP HZ2 1 1
1 966 1 1 59 TRP HZ3 H -1.666 5.706 3.601 1.00 . A A . 57 TRP HZ3 1 1
1 967 1 1 59 TRP N N -1.227 10.946 -0.838 1.00 . A A . 57 TRP N 1 1
1 968 1 1 59 TRP NE1 N -4.224 7.481 -0.494 1.00 . A A . 57 TRP NE1 1 1
1 969 1 1 59 TRP O O 0.380 9.751 2.124 1.00 . A A . 57 TRP O 1 1
1 970 1 1 60 CYS C C 2.584 8.552 0.456 1.00 . A A . 58 CYS C 1 1
1 971 1 1 60 CYS CA C 1.234 7.844 0.302 1.00 . A A . 58 CYS CA 1 1
1 972 1 1 60 CYS CB C 1.266 6.795 -0.819 1.00 . A A . 58 CYS CB 1 1
1 973 1 1 60 CYS H H -0.308 8.779 -0.760 1.00 . A A . 58 CYS H 1 1
1 974 1 1 60 CYS HA H 0.968 7.346 1.230 1.00 . A A . 58 CYS HA 1 1
1 975 1 1 60 CYS HB2 H 2.208 6.268 -0.761 1.00 . A A . 58 CYS HB2 1 1
1 976 1 1 60 CYS HB3 H 0.467 6.083 -0.683 1.00 . A A . 58 CYS HB3 1 1
1 977 1 1 60 CYS N N 0.173 8.807 0.092 1.00 . A A . 58 CYS N 1 1
1 978 1 1 60 CYS O O 3.455 8.078 1.144 1.00 . A A . 58 CYS O 1 1
1 979 1 1 60 CYS SG S 1.139 7.477 -2.492 1.00 . A A . 58 CYS SG 1 1
1 980 1 1 61 GLN C C 4.299 10.881 1.321 1.00 . A A . 59 GLN C 1 1
1 981 1 1 61 GLN CA C 3.948 10.510 -0.139 1.00 . A A . 59 GLN CA 1 1
1 982 1 1 61 GLN CB C 3.751 11.772 -0.979 1.00 . A A . 59 GLN CB 1 1
1 983 1 1 61 GLN CD C 6.097 11.920 -1.838 1.00 . A A . 59 GLN CD 1 1
1 984 1 1 61 GLN CG C 4.978 12.641 -1.134 1.00 . A A . 59 GLN CG 1 1
1 985 1 1 61 GLN H H 1.974 10.052 -0.718 1.00 . A A . 59 GLN H 1 1
1 986 1 1 61 GLN HA H 4.752 9.926 -0.561 1.00 . A A . 59 GLN HA 1 1
1 987 1 1 61 GLN HB2 H 3.439 11.467 -1.966 1.00 . A A . 59 GLN HB2 1 1
1 988 1 1 61 GLN HB3 H 2.968 12.357 -0.521 1.00 . A A . 59 GLN HB3 1 1
1 989 1 1 61 GLN HE21 H 5.398 12.510 -3.589 1.00 . A A . 59 GLN HE21 1 1
1 990 1 1 61 GLN HE22 H 6.815 11.540 -3.635 1.00 . A A . 59 GLN HE22 1 1
1 991 1 1 61 GLN HG2 H 4.718 13.519 -1.707 1.00 . A A . 59 GLN HG2 1 1
1 992 1 1 61 GLN HG3 H 5.317 12.939 -0.154 1.00 . A A . 59 GLN HG3 1 1
1 993 1 1 61 GLN N N 2.723 9.708 -0.188 1.00 . A A . 59 GLN N 1 1
1 994 1 1 61 GLN NE2 N 6.101 12.000 -3.141 1.00 . A A . 59 GLN NE2 1 1
1 995 1 1 61 GLN O O 5.459 10.814 1.737 1.00 . A A . 59 GLN O 1 1
1 996 1 1 61 GLN OE1 O 6.939 11.281 -1.207 1.00 . A A . 59 GLN OE1 1 1
1 997 1 1 62 GLU C C 3.668 10.305 4.318 1.00 . A A . 60 GLU C 1 1
1 998 1 1 62 GLU CA C 3.485 11.561 3.510 1.00 . A A . 60 GLU CA 1 1
1 999 1 1 62 GLU CB C 2.344 12.400 4.074 1.00 . A A . 60 GLU CB 1 1
1 1000 1 1 62 GLU CD C 3.644 14.505 3.954 1.00 . A A . 60 GLU CD 1 1
1 1001 1 1 62 GLU CG C 2.353 13.822 3.581 1.00 . A A . 60 GLU CG 1 1
1 1002 1 1 62 GLU H H 2.398 11.332 1.688 1.00 . A A . 60 GLU H 1 1
1 1003 1 1 62 GLU HA H 4.400 12.131 3.582 1.00 . A A . 60 GLU HA 1 1
1 1004 1 1 62 GLU HB2 H 1.406 11.945 3.794 1.00 . A A . 60 GLU HB2 1 1
1 1005 1 1 62 GLU HB3 H 2.425 12.410 5.150 1.00 . A A . 60 GLU HB3 1 1
1 1006 1 1 62 GLU HG2 H 2.250 13.824 2.505 1.00 . A A . 60 GLU HG2 1 1
1 1007 1 1 62 GLU HG3 H 1.533 14.362 4.030 1.00 . A A . 60 GLU HG3 1 1
1 1008 1 1 62 GLU N N 3.289 11.258 2.090 1.00 . A A . 60 GLU N 1 1
1 1009 1 1 62 GLU O O 4.397 10.280 5.313 1.00 . A A . 60 GLU O 1 1
1 1010 1 1 62 GLU OE1 O 3.809 14.883 5.133 1.00 . A A . 60 GLU OE1 1 1
1 1011 1 1 62 GLU OE2 O 4.515 14.660 3.082 1.00 . A A . 60 GLU OE2 1 1
1 1012 1 1 63 TYR C C 4.555 7.452 4.394 1.00 . A A . 61 TYR C 1 1
1 1013 1 1 63 TYR CA C 3.115 7.984 4.492 1.00 . A A . 61 TYR CA 1 1
1 1014 1 1 63 TYR CB C 2.028 7.054 3.841 1.00 . A A . 61 TYR CB 1 1
1 1015 1 1 63 TYR CD1 C 3.386 5.394 2.518 1.00 . A A . 61 TYR CD1 1 1
1 1016 1 1 63 TYR CD2 C 1.884 4.548 4.100 1.00 . A A . 61 TYR CD2 1 1
1 1017 1 1 63 TYR CE1 C 3.772 4.159 2.182 1.00 . A A . 61 TYR CE1 1 1
1 1018 1 1 63 TYR CE2 C 2.276 3.280 3.750 1.00 . A A . 61 TYR CE2 1 1
1 1019 1 1 63 TYR CG C 2.437 5.631 3.485 1.00 . A A . 61 TYR CG 1 1
1 1020 1 1 63 TYR CZ C 3.221 3.097 2.794 1.00 . A A . 61 TYR CZ 1 1
1 1021 1 1 63 TYR H H 2.458 9.330 3.076 1.00 . A A . 61 TYR H 1 1
1 1022 1 1 63 TYR HA H 2.873 8.110 5.537 1.00 . A A . 61 TYR HA 1 1
1 1023 1 1 63 TYR HB2 H 1.248 6.967 4.580 1.00 . A A . 61 TYR HB2 1 1
1 1024 1 1 63 TYR HB3 H 1.579 7.532 2.985 1.00 . A A . 61 TYR HB3 1 1
1 1025 1 1 63 TYR HD1 H 3.837 6.238 2.022 1.00 . A A . 61 TYR HD1 1 1
1 1026 1 1 63 TYR HD2 H 1.127 4.680 4.857 1.00 . A A . 61 TYR HD2 1 1
1 1027 1 1 63 TYR HE1 H 4.528 4.056 1.423 1.00 . A A . 61 TYR HE1 1 1
1 1028 1 1 63 TYR HE2 H 1.831 2.432 4.244 1.00 . A A . 61 TYR HE2 1 1
1 1029 1 1 63 TYR HH H 4.561 1.805 2.370 1.00 . A A . 61 TYR HH 1 1
1 1030 1 1 63 TYR N N 3.021 9.261 3.878 1.00 . A A . 61 TYR N 1 1
1 1031 1 1 63 TYR O O 5.090 6.950 5.365 1.00 . A A . 61 TYR O 1 1
1 1032 1 1 63 TYR OH O 3.605 1.836 2.438 1.00 . A A . 61 TYR OH 1 1
1 1033 1 1 64 LEU C C 7.550 7.596 3.887 1.00 . A A . 62 LEU C 1 1
1 1034 1 1 64 LEU CA C 6.512 7.139 2.903 1.00 . A A . 62 LEU CA 1 1
1 1035 1 1 64 LEU CB C 6.904 7.566 1.475 1.00 . A A . 62 LEU CB 1 1
1 1036 1 1 64 LEU CD1 C 6.476 7.514 -0.992 1.00 . A A . 62 LEU CD1 1 1
1 1037 1 1 64 LEU CD2 C 6.529 5.411 0.303 1.00 . A A . 62 LEU CD2 1 1
1 1038 1 1 64 LEU CG C 6.151 6.874 0.341 1.00 . A A . 62 LEU CG 1 1
1 1039 1 1 64 LEU H H 4.680 8.129 2.520 1.00 . A A . 62 LEU H 1 1
1 1040 1 1 64 LEU HA H 6.476 6.062 2.925 1.00 . A A . 62 LEU HA 1 1
1 1041 1 1 64 LEU HB2 H 6.710 8.626 1.378 1.00 . A A . 62 LEU HB2 1 1
1 1042 1 1 64 LEU HB3 H 7.959 7.385 1.340 1.00 . A A . 62 LEU HB3 1 1
1 1043 1 1 64 LEU HD11 H 7.525 7.402 -1.210 1.00 . A A . 62 LEU HD11 1 1
1 1044 1 1 64 LEU HD12 H 6.225 8.563 -0.945 1.00 . A A . 62 LEU HD12 1 1
1 1045 1 1 64 LEU HD13 H 5.884 7.035 -1.759 1.00 . A A . 62 LEU HD13 1 1
1 1046 1 1 64 LEU HD21 H 6.299 4.943 1.248 1.00 . A A . 62 LEU HD21 1 1
1 1047 1 1 64 LEU HD22 H 7.588 5.321 0.114 1.00 . A A . 62 LEU HD22 1 1
1 1048 1 1 64 LEU HD23 H 5.982 4.916 -0.486 1.00 . A A . 62 LEU HD23 1 1
1 1049 1 1 64 LEU HG H 5.087 6.940 0.506 1.00 . A A . 62 LEU HG 1 1
1 1050 1 1 64 LEU N N 5.168 7.638 3.222 1.00 . A A . 62 LEU N 1 1
1 1051 1 1 64 LEU O O 8.293 6.786 4.434 1.00 . A A . 62 LEU O 1 1
1 1052 1 1 65 GLU C C 8.363 8.964 6.464 1.00 . A A . 63 GLU C 1 1
1 1053 1 1 65 GLU CA C 8.542 9.461 5.020 1.00 . A A . 63 GLU CA 1 1
1 1054 1 1 65 GLU CB C 8.413 10.980 4.973 1.00 . A A . 63 GLU CB 1 1
1 1055 1 1 65 GLU CD C 9.922 11.322 2.961 1.00 . A A . 63 GLU CD 1 1
1 1056 1 1 65 GLU CG C 8.569 11.586 3.581 1.00 . A A . 63 GLU CG 1 1
1 1057 1 1 65 GLU H H 6.903 9.439 3.693 1.00 . A A . 63 GLU H 1 1
1 1058 1 1 65 GLU HA H 9.528 9.191 4.669 1.00 . A A . 63 GLU HA 1 1
1 1059 1 1 65 GLU HB2 H 7.436 11.252 5.343 1.00 . A A . 63 GLU HB2 1 1
1 1060 1 1 65 GLU HB3 H 9.166 11.409 5.617 1.00 . A A . 63 GLU HB3 1 1
1 1061 1 1 65 GLU HG2 H 7.815 11.163 2.934 1.00 . A A . 63 GLU HG2 1 1
1 1062 1 1 65 GLU HG3 H 8.420 12.652 3.652 1.00 . A A . 63 GLU HG3 1 1
1 1063 1 1 65 GLU N N 7.568 8.871 4.139 1.00 . A A . 63 GLU N 1 1
1 1064 1 1 65 GLU O O 9.315 8.521 7.103 1.00 . A A . 63 GLU O 1 1
1 1065 1 1 65 GLU OE1 O 10.884 12.058 3.282 1.00 . A A . 63 GLU OE1 1 1
1 1066 1 1 65 GLU OE2 O 10.052 10.390 2.151 1.00 . A A . 63 GLU OE2 1 1
1 1067 1 1 66 LYS C C 6.846 7.144 8.625 1.00 . A A . 64 LYS C 1 1
1 1068 1 1 66 LYS CA C 6.848 8.662 8.347 1.00 . A A . 64 LYS CA 1 1
1 1069 1 1 66 LYS CB C 5.554 9.321 8.856 1.00 . A A . 64 LYS CB 1 1
1 1070 1 1 66 LYS CD C 5.703 11.651 7.726 1.00 . A A . 64 LYS CD 1 1
1 1071 1 1 66 LYS CE C 5.723 13.163 7.996 1.00 . A A . 64 LYS CE 1 1
1 1072 1 1 66 LYS CG C 5.610 10.855 9.036 1.00 . A A . 64 LYS CG 1 1
1 1073 1 1 66 LYS H H 6.410 9.282 6.351 1.00 . A A . 64 LYS H 1 1
1 1074 1 1 66 LYS HA H 7.671 9.068 8.918 1.00 . A A . 64 LYS HA 1 1
1 1075 1 1 66 LYS HB2 H 4.760 9.097 8.158 1.00 . A A . 64 LYS HB2 1 1
1 1076 1 1 66 LYS HB3 H 5.310 8.877 9.809 1.00 . A A . 64 LYS HB3 1 1
1 1077 1 1 66 LYS HD2 H 6.612 11.371 7.217 1.00 . A A . 64 LYS HD2 1 1
1 1078 1 1 66 LYS HD3 H 4.851 11.414 7.104 1.00 . A A . 64 LYS HD3 1 1
1 1079 1 1 66 LYS HE2 H 4.833 13.430 8.544 1.00 . A A . 64 LYS HE2 1 1
1 1080 1 1 66 LYS HE3 H 6.589 13.390 8.603 1.00 . A A . 64 LYS HE3 1 1
1 1081 1 1 66 LYS HG2 H 4.746 11.183 9.589 1.00 . A A . 64 LYS HG2 1 1
1 1082 1 1 66 LYS HG3 H 6.502 11.031 9.616 1.00 . A A . 64 LYS HG3 1 1
1 1083 1 1 66 LYS HZ1 H 6.608 13.761 6.165 1.00 . A A . 64 LYS HZ1 1 1
1 1084 1 1 66 LYS HZ2 H 5.852 14.989 7.003 1.00 . A A . 64 LYS HZ2 1 1
1 1085 1 1 66 LYS HZ3 H 4.907 13.943 6.166 1.00 . A A . 64 LYS HZ3 1 1
1 1086 1 1 66 LYS N N 7.137 9.012 6.952 1.00 . A A . 64 LYS N 1 1
1 1087 1 1 66 LYS NZ N 5.776 13.984 6.746 1.00 . A A . 64 LYS NZ 1 1
1 1088 1 1 66 LYS O O 7.041 6.706 9.761 1.00 . A A . 64 LYS O 1 1
1 1089 1 1 67 ALA C C 7.963 4.313 7.973 1.00 . A A . 65 ALA C 1 1
1 1090 1 1 67 ALA CA C 6.584 4.889 7.726 1.00 . A A . 65 ALA CA 1 1
1 1091 1 1 67 ALA CB C 5.946 4.252 6.509 1.00 . A A . 65 ALA CB 1 1
1 1092 1 1 67 ALA H H 6.444 6.807 6.744 1.00 . A A . 65 ALA H 1 1
1 1093 1 1 67 ALA HA H 6.009 4.611 8.599 1.00 . A A . 65 ALA HA 1 1
1 1094 1 1 67 ALA HB1 H 4.956 4.665 6.374 1.00 . A A . 65 ALA HB1 1 1
1 1095 1 1 67 ALA HB2 H 5.860 3.186 6.666 1.00 . A A . 65 ALA HB2 1 1
1 1096 1 1 67 ALA HB3 H 6.543 4.451 5.631 1.00 . A A . 65 ALA HB3 1 1
1 1097 1 1 67 ALA N N 6.613 6.363 7.606 1.00 . A A . 65 ALA N 1 1
1 1098 1 1 67 ALA O O 8.096 3.231 8.538 1.00 . A A . 65 ALA O 1 1
1 1099 1 1 68 LEU C C 10.731 4.587 9.265 1.00 . A A . 66 LEU C 1 1
1 1100 1 1 68 LEU CA C 10.370 4.615 7.769 1.00 . A A . 66 LEU CA 1 1
1 1101 1 1 68 LEU CB C 11.326 5.552 7.024 1.00 . A A . 66 LEU CB 1 1
1 1102 1 1 68 LEU CD1 C 12.117 6.648 4.914 1.00 . A A . 66 LEU CD1 1 1
1 1103 1 1 68 LEU CD2 C 11.350 4.272 4.854 1.00 . A A . 66 LEU CD2 1 1
1 1104 1 1 68 LEU CG C 11.149 5.638 5.502 1.00 . A A . 66 LEU CG 1 1
1 1105 1 1 68 LEU H H 8.812 5.897 7.120 1.00 . A A . 66 LEU H 1 1
1 1106 1 1 68 LEU HA H 10.476 3.617 7.368 1.00 . A A . 66 LEU HA 1 1
1 1107 1 1 68 LEU HB2 H 11.198 6.545 7.429 1.00 . A A . 66 LEU HB2 1 1
1 1108 1 1 68 LEU HB3 H 12.336 5.229 7.228 1.00 . A A . 66 LEU HB3 1 1
1 1109 1 1 68 LEU HD11 H 13.129 6.347 5.135 1.00 . A A . 66 LEU HD11 1 1
1 1110 1 1 68 LEU HD12 H 11.927 7.622 5.341 1.00 . A A . 66 LEU HD12 1 1
1 1111 1 1 68 LEU HD13 H 11.979 6.692 3.843 1.00 . A A . 66 LEU HD13 1 1
1 1112 1 1 68 LEU HD21 H 12.343 3.910 5.079 1.00 . A A . 66 LEU HD21 1 1
1 1113 1 1 68 LEU HD22 H 11.235 4.362 3.783 1.00 . A A . 66 LEU HD22 1 1
1 1114 1 1 68 LEU HD23 H 10.616 3.576 5.233 1.00 . A A . 66 LEU HD23 1 1
1 1115 1 1 68 LEU HG H 10.148 5.976 5.284 1.00 . A A . 66 LEU HG 1 1
1 1116 1 1 68 LEU N N 8.983 5.042 7.570 1.00 . A A . 66 LEU N 1 1
1 1117 1 1 68 LEU O O 11.762 4.032 9.658 1.00 . A A . 66 LEU O 1 1
1 1118 1 1 69 ASN C C 9.579 4.010 12.251 1.00 . A A . 67 ASN C 1 1
1 1119 1 1 69 ASN CA C 10.121 5.238 11.511 1.00 . A A . 67 ASN CA 1 1
1 1120 1 1 69 ASN CB C 9.515 6.528 12.092 1.00 . A A . 67 ASN CB 1 1
1 1121 1 1 69 ASN CG C 9.824 6.726 13.576 1.00 . A A . 67 ASN CG 1 1
1 1122 1 1 69 ASN H H 9.056 5.556 9.715 1.00 . A A . 67 ASN H 1 1
1 1123 1 1 69 ASN HA H 11.189 5.273 11.658 1.00 . A A . 67 ASN HA 1 1
1 1124 1 1 69 ASN HB2 H 9.901 7.379 11.551 1.00 . A A . 67 ASN HB2 1 1
1 1125 1 1 69 ASN HB3 H 8.444 6.491 11.970 1.00 . A A . 67 ASN HB3 1 1
1 1126 1 1 69 ASN HD21 H 11.474 7.695 13.109 1.00 . A A . 67 ASN HD21 1 1
1 1127 1 1 69 ASN HD22 H 11.157 7.526 14.797 1.00 . A A . 67 ASN HD22 1 1
1 1128 1 1 69 ASN N N 9.875 5.164 10.085 1.00 . A A . 67 ASN N 1 1
1 1129 1 1 69 ASN ND2 N 10.925 7.380 13.858 1.00 . A A . 67 ASN ND2 1 1
1 1130 1 1 69 ASN O O 10.081 3.662 13.322 1.00 . A A . 67 ASN O 1 1
1 1131 1 1 69 ASN OD1 O 9.072 6.294 14.453 1.00 . A A . 67 ASN OD1 1 1
1 1132 1 1 70 LYS C C 7.300 2.635 13.645 1.00 . A A . 68 LYS C 1 1
1 1133 1 1 70 LYS CA C 7.917 2.210 12.317 1.00 . A A . 68 LYS CA 1 1
1 1134 1 1 70 LYS CB C 8.837 0.998 12.463 1.00 . A A . 68 LYS CB 1 1
1 1135 1 1 70 LYS CD C 9.152 -1.371 13.300 1.00 . A A . 68 LYS CD 1 1
1 1136 1 1 70 LYS CE C 10.418 -1.060 14.083 1.00 . A A . 68 LYS CE 1 1
1 1137 1 1 70 LYS CG C 8.213 -0.173 13.213 1.00 . A A . 68 LYS CG 1 1
1 1138 1 1 70 LYS H H 8.279 3.502 10.741 1.00 . A A . 68 LYS H 1 1
1 1139 1 1 70 LYS HA H 7.093 1.943 11.670 1.00 . A A . 68 LYS HA 1 1
1 1140 1 1 70 LYS HB2 H 9.062 0.674 11.457 1.00 . A A . 68 LYS HB2 1 1
1 1141 1 1 70 LYS HB3 H 9.743 1.308 12.959 1.00 . A A . 68 LYS HB3 1 1
1 1142 1 1 70 LYS HD2 H 8.639 -2.186 13.786 1.00 . A A . 68 LYS HD2 1 1
1 1143 1 1 70 LYS HD3 H 9.421 -1.655 12.293 1.00 . A A . 68 LYS HD3 1 1
1 1144 1 1 70 LYS HE2 H 10.964 -0.280 13.573 1.00 . A A . 68 LYS HE2 1 1
1 1145 1 1 70 LYS HE3 H 10.146 -0.722 15.072 1.00 . A A . 68 LYS HE3 1 1
1 1146 1 1 70 LYS HG2 H 7.972 0.152 14.214 1.00 . A A . 68 LYS HG2 1 1
1 1147 1 1 70 LYS HG3 H 7.302 -0.470 12.716 1.00 . A A . 68 LYS HG3 1 1
1 1148 1 1 70 LYS HZ1 H 12.158 -1.980 14.727 1.00 . A A . 68 LYS HZ1 1 1
1 1149 1 1 70 LYS HZ2 H 11.588 -2.615 13.277 1.00 . A A . 68 LYS HZ2 1 1
1 1150 1 1 70 LYS HZ3 H 10.835 -2.994 14.751 1.00 . A A . 68 LYS HZ3 1 1
1 1151 1 1 70 LYS N N 8.586 3.319 11.656 1.00 . A A . 68 LYS N 1 1
1 1152 1 1 70 LYS NZ N 11.297 -2.241 14.203 1.00 . A A . 68 LYS NZ 1 1
1 1153 1 1 70 LYS O O 6.357 3.455 13.660 1.00 . A A . 68 LYS O 1 1
1 1154 2 2 1 GLY C C -3.306 10.254 7.233 1.00 . B B . 199 GLY C 1 1
1 1155 2 2 1 GLY CA C -2.396 10.227 6.026 1.00 . B B . 199 GLY CA 1 1
1 1156 2 2 1 GLY H1 H -0.993 11.777 6.078 1.00 . B B . 199 GLY H1 1 1
1 1157 2 2 1 GLY HA2 H -2.867 10.763 5.215 1.00 . B B . 199 GLY HA2 1 1
1 1158 2 2 1 GLY HA3 H -2.244 9.201 5.730 1.00 . B B . 199 GLY HA3 1 1
1 1159 2 2 1 GLY N N -1.117 10.832 6.309 1.00 . B B . 199 GLY N 1 1
1 1160 2 2 1 GLY O O -4.513 10.425 7.106 1.00 . B B . 199 GLY O 1 1
1 1161 2 2 2 SER C C -3.638 11.600 10.009 1.00 . B B . 200 SER C 1 1
1 1162 2 2 2 SER CA C -3.484 10.133 9.619 1.00 . B B . 200 SER CA 1 1
1 1163 2 2 2 SER CB C -2.768 9.313 10.712 1.00 . B B . 200 SER CB 1 1
1 1164 2 2 2 SER H H -1.755 9.965 8.439 1.00 . B B . 200 SER H 1 1
1 1165 2 2 2 SER HA H -4.462 9.717 9.424 1.00 . B B . 200 SER HA 1 1
1 1166 2 2 2 SER HB2 H -2.593 8.311 10.349 1.00 . B B . 200 SER HB2 1 1
1 1167 2 2 2 SER HB3 H -1.818 9.776 10.933 1.00 . B B . 200 SER HB3 1 1
1 1168 2 2 2 SER HG H -3.346 8.381 12.309 1.00 . B B . 200 SER HG 1 1
1 1169 2 2 2 SER N N -2.731 10.091 8.394 1.00 . B B . 200 SER N 1 1
1 1170 2 2 2 SER O O -4.748 12.094 10.198 1.00 . B B . 200 SER O 1 1
1 1171 2 2 2 SER OG O -3.529 9.234 11.897 1.00 . B B . 200 SER OG 1 1
1 1172 2 2 3 MET C C -1.330 14.348 9.628 1.00 . B B . 201 MET C 1 1
1 1173 2 2 3 MET CA C -2.527 13.727 10.318 1.00 . B B . 201 MET CA 1 1
1 1174 2 2 3 MET CB C -2.534 14.091 11.810 1.00 . B B . 201 MET CB 1 1
1 1175 2 2 3 MET CE C -2.811 17.834 13.631 1.00 . B B . 201 MET CE 1 1
1 1176 2 2 3 MET CG C -2.628 15.595 12.044 1.00 . B B . 201 MET CG 1 1
1 1177 2 2 3 MET H H -1.656 11.839 9.996 1.00 . B B . 201 MET H 1 1
1 1178 2 2 3 MET HA H -3.422 14.108 9.850 1.00 . B B . 201 MET HA 1 1
1 1179 2 2 3 MET HB2 H -3.374 13.610 12.289 1.00 . B B . 201 MET HB2 1 1
1 1180 2 2 3 MET HB3 H -1.620 13.737 12.263 1.00 . B B . 201 MET HB3 1 1
1 1181 2 2 3 MET HE1 H -2.850 18.273 14.616 1.00 . B B . 201 MET HE1 1 1
1 1182 2 2 3 MET HE2 H -3.711 18.084 13.088 1.00 . B B . 201 MET HE2 1 1
1 1183 2 2 3 MET HE3 H -1.954 18.218 13.096 1.00 . B B . 201 MET HE3 1 1
1 1184 2 2 3 MET HG2 H -1.767 16.066 11.596 1.00 . B B . 201 MET HG2 1 1
1 1185 2 2 3 MET HG3 H -3.521 15.964 11.564 1.00 . B B . 201 MET HG3 1 1
1 1186 2 2 3 MET N N -2.520 12.299 10.089 1.00 . B B . 201 MET N 1 1
1 1187 2 2 3 MET O O -1.477 15.057 8.633 1.00 . B B . 201 MET O 1 1
1 1188 2 2 3 MET SD S -2.674 16.051 13.778 1.00 . B B . 201 MET SD 1 1
1 1189 2 2 4 GLU C C 1.718 13.443 8.733 1.00 . B B . 202 GLU C 1 1
1 1190 2 2 4 GLU CA C 1.075 14.552 9.553 1.00 . B B . 202 GLU CA 1 1
1 1191 2 2 4 GLU CB C 2.023 15.062 10.649 1.00 . B B . 202 GLU CB 1 1
1 1192 2 2 4 GLU CD C 3.244 14.575 12.796 1.00 . B B . 202 GLU CD 1 1
1 1193 2 2 4 GLU CG C 2.330 14.041 11.734 1.00 . B B . 202 GLU CG 1 1
1 1194 2 2 4 GLU H H -0.102 13.500 10.941 1.00 . B B . 202 GLU H 1 1
1 1195 2 2 4 GLU HA H 0.820 15.368 8.895 1.00 . B B . 202 GLU HA 1 1
1 1196 2 2 4 GLU HB2 H 2.956 15.357 10.192 1.00 . B B . 202 GLU HB2 1 1
1 1197 2 2 4 GLU HB3 H 1.577 15.928 11.116 1.00 . B B . 202 GLU HB3 1 1
1 1198 2 2 4 GLU HG2 H 1.402 13.748 12.204 1.00 . B B . 202 GLU HG2 1 1
1 1199 2 2 4 GLU HG3 H 2.786 13.175 11.279 1.00 . B B . 202 GLU HG3 1 1
1 1200 2 2 4 GLU N N -0.156 14.065 10.139 1.00 . B B . 202 GLU N 1 1
1 1201 2 2 4 GLU O O 2.436 13.691 7.767 1.00 . B B . 202 GLU O 1 1
1 1202 2 2 4 GLU OE1 O 2.759 15.256 13.722 1.00 . B B . 202 GLU OE1 1 1
1 1203 2 2 4 GLU OE2 O 4.451 14.307 12.738 1.00 . B B . 202 GLU OE2 1 1
1 1204 2 2 5 GLY C C 1.058 9.912 8.878 1.00 . B B . 203 GLY C 1 1
1 1205 2 2 5 GLY CA C 1.902 11.070 8.460 1.00 . B B . 203 GLY CA 1 1
1 1206 2 2 5 GLY H H 0.864 12.101 9.915 1.00 . B B . 203 GLY H 1 1
1 1207 2 2 5 GLY HA2 H 1.827 11.217 7.392 1.00 . B B . 203 GLY HA2 1 1
1 1208 2 2 5 GLY HA3 H 2.927 10.874 8.731 1.00 . B B . 203 GLY HA3 1 1
1 1209 2 2 5 GLY N N 1.430 12.235 9.126 1.00 . B B . 203 GLY N 1 1
1 1210 2 2 5 GLY O O -0.122 10.094 9.163 1.00 . B B . 203 GLY O 1 1
1 1211 2 2 6 ILE C C 1.606 6.818 10.459 1.00 . B B . 204 ILE C 1 1
1 1212 2 2 6 ILE CA C 0.854 7.586 9.377 1.00 . B B . 204 ILE CA 1 1
1 1213 2 2 6 ILE CB C 0.455 6.636 8.196 1.00 . B B . 204 ILE CB 1 1
1 1214 2 2 6 ILE CD1 C -0.883 6.552 6.010 1.00 . B B . 204 ILE CD1 1 1
1 1215 2 2 6 ILE CG1 C -0.354 7.407 7.138 1.00 . B B . 204 ILE CG1 1 1
1 1216 2 2 6 ILE CG2 C -0.367 5.457 8.708 1.00 . B B . 204 ILE CG2 1 1
1 1217 2 2 6 ILE H H 2.572 8.671 8.730 1.00 . B B . 204 ILE H 1 1
1 1218 2 2 6 ILE HA H -0.046 7.979 9.828 1.00 . B B . 204 ILE HA 1 1
1 1219 2 2 6 ILE HB H 1.356 6.255 7.740 1.00 . B B . 204 ILE HB 1 1
1 1220 2 2 6 ILE HD11 H -0.082 6.000 5.549 1.00 . B B . 204 ILE HD11 1 1
1 1221 2 2 6 ILE HD12 H -1.379 7.173 5.279 1.00 . B B . 204 ILE HD12 1 1
1 1222 2 2 6 ILE HD13 H -1.599 5.855 6.421 1.00 . B B . 204 ILE HD13 1 1
1 1223 2 2 6 ILE HG12 H -1.203 7.875 7.616 1.00 . B B . 204 ILE HG12 1 1
1 1224 2 2 6 ILE HG13 H 0.273 8.177 6.711 1.00 . B B . 204 ILE HG13 1 1
1 1225 2 2 6 ILE HG21 H 0.193 4.923 9.460 1.00 . B B . 204 ILE HG21 1 1
1 1226 2 2 6 ILE HG22 H -0.582 4.796 7.883 1.00 . B B . 204 ILE HG22 1 1
1 1227 2 2 6 ILE HG23 H -1.293 5.817 9.128 1.00 . B B . 204 ILE HG23 1 1
1 1228 2 2 6 ILE N N 1.621 8.742 8.947 1.00 . B B . 204 ILE N 1 1
1 1229 2 2 6 ILE O O 1.029 6.488 11.494 1.00 . B B . 204 ILE O 1 1
1 1230 2 2 7 SER C C 3.293 4.381 11.252 1.00 . B B . 205 SER C 1 1
1 1231 2 2 7 SER CA C 3.755 5.843 11.148 1.00 . B B . 205 SER CA 1 1
1 1232 2 2 7 SER CB C 3.847 6.552 12.531 1.00 . B B . 205 SER CB 1 1
1 1233 2 2 7 SER H H 3.301 6.919 9.399 1.00 . B B . 205 SER H 1 1
1 1234 2 2 7 SER HA H 4.736 5.828 10.693 1.00 . B B . 205 SER HA 1 1
1 1235 2 2 7 SER HB2 H 4.285 7.529 12.395 1.00 . B B . 205 SER HB2 1 1
1 1236 2 2 7 SER HB3 H 2.851 6.667 12.930 1.00 . B B . 205 SER HB3 1 1
1 1237 2 2 7 SER HG H 5.422 5.439 13.061 1.00 . B B . 205 SER HG 1 1
1 1238 2 2 7 SER N N 2.903 6.583 10.223 1.00 . B B . 205 SER N 1 1
1 1239 2 2 7 SER O O 2.401 4.032 12.036 1.00 . B B . 205 SER O 1 1
1 1240 2 2 7 SER OG O 4.649 5.840 13.475 1.00 . B B . 205 SER OG 1 1
1 1241 2 2 8 ILE C C 4.872 1.420 10.281 1.00 . B B . 206 ILE C 1 1
1 1242 2 2 8 ILE CA C 3.565 2.148 10.328 1.00 . B B . 206 ILE CA 1 1
1 1243 2 2 8 ILE CB C 2.764 1.800 9.056 1.00 . B B . 206 ILE CB 1 1
1 1244 2 2 8 ILE CD1 C 2.849 1.940 6.542 1.00 . B B . 206 ILE CD1 1 1
1 1245 2 2 8 ILE CG1 C 3.561 2.186 7.823 1.00 . B B . 206 ILE CG1 1 1
1 1246 2 2 8 ILE CG2 C 1.428 2.496 9.055 1.00 . B B . 206 ILE CG2 1 1
1 1247 2 2 8 ILE H H 4.557 3.893 9.795 1.00 . B B . 206 ILE H 1 1
1 1248 2 2 8 ILE HA H 3.004 1.863 11.206 1.00 . B B . 206 ILE HA 1 1
1 1249 2 2 8 ILE HB H 2.594 0.734 9.033 1.00 . B B . 206 ILE HB 1 1
1 1250 2 2 8 ILE HD11 H 3.476 2.225 5.711 1.00 . B B . 206 ILE HD11 1 1
1 1251 2 2 8 ILE HD12 H 1.934 2.514 6.503 1.00 . B B . 206 ILE HD12 1 1
1 1252 2 2 8 ILE HD13 H 2.587 0.896 6.457 1.00 . B B . 206 ILE HD13 1 1
1 1253 2 2 8 ILE HG12 H 3.797 3.238 7.868 1.00 . B B . 206 ILE HG12 1 1
1 1254 2 2 8 ILE HG13 H 4.482 1.619 7.811 1.00 . B B . 206 ILE HG13 1 1
1 1255 2 2 8 ILE HG21 H 0.874 2.210 8.175 1.00 . B B . 206 ILE HG21 1 1
1 1256 2 2 8 ILE HG22 H 1.630 3.557 9.012 1.00 . B B . 206 ILE HG22 1 1
1 1257 2 2 8 ILE HG23 H 0.880 2.254 9.952 1.00 . B B . 206 ILE HG23 1 1
1 1258 2 2 8 ILE N N 3.866 3.564 10.404 1.00 . B B . 206 ILE N 1 1
1 1259 2 2 8 ILE O O 5.915 2.061 10.247 1.00 . B B . 206 ILE O 1 1
1 1260 2 2 9 TYR C C 6.658 -0.827 8.878 1.00 . B B . 207 TYR C 1 1
1 1261 2 2 9 TYR CA C 6.079 -0.609 10.269 1.00 . B B . 207 TYR CA 1 1
1 1262 2 2 9 TYR CB C 5.957 -1.935 11.053 1.00 . B B . 207 TYR CB 1 1
1 1263 2 2 9 TYR CD1 C 3.746 -3.004 10.314 1.00 . B B . 207 TYR CD1 1 1
1 1264 2 2 9 TYR CD2 C 5.772 -4.200 9.931 1.00 . B B . 207 TYR CD2 1 1
1 1265 2 2 9 TYR CE1 C 3.031 -4.048 9.768 1.00 . B B . 207 TYR CE1 1 1
1 1266 2 2 9 TYR CE2 C 5.060 -5.245 9.376 1.00 . B B . 207 TYR CE2 1 1
1 1267 2 2 9 TYR CG C 5.135 -3.057 10.406 1.00 . B B . 207 TYR CG 1 1
1 1268 2 2 9 TYR CZ C 3.689 -5.168 9.297 1.00 . B B . 207 TYR CZ 1 1
1 1269 2 2 9 TYR H H 3.992 -0.356 10.161 1.00 . B B . 207 TYR H 1 1
1 1270 2 2 9 TYR HA H 6.778 0.036 10.790 1.00 . B B . 207 TYR HA 1 1
1 1271 2 2 9 TYR HB2 H 6.947 -2.329 11.223 1.00 . B B . 207 TYR HB2 1 1
1 1272 2 2 9 TYR HB3 H 5.511 -1.715 12.012 1.00 . B B . 207 TYR HB3 1 1
1 1273 2 2 9 TYR HD1 H 3.194 -2.142 10.656 1.00 . B B . 207 TYR HD1 1 1
1 1274 2 2 9 TYR HD2 H 6.847 -4.265 9.990 1.00 . B B . 207 TYR HD2 1 1
1 1275 2 2 9 TYR HE1 H 1.955 -3.980 9.705 1.00 . B B . 207 TYR HE1 1 1
1 1276 2 2 9 TYR HE2 H 5.590 -6.112 9.011 1.00 . B B . 207 TYR HE2 1 1
1 1277 2 2 9 TYR HH H 3.274 -7.045 9.131 1.00 . B B . 207 TYR HH 1 1
1 1278 2 2 9 TYR N N 4.846 0.117 10.233 1.00 . B B . 207 TYR N 1 1
1 1279 2 2 9 TYR O O 5.944 -0.804 7.862 1.00 . B B . 207 TYR O 1 1
1 1280 2 2 9 TYR OH O 2.956 -6.217 8.741 1.00 . B B . 207 TYR OH 1 1
1 1281 2 2 10 THR C C 8.902 -2.727 7.428 1.00 . B B . 208 THR C 1 1
1 1282 2 2 10 THR CA C 8.662 -1.237 7.648 1.00 . B B . 208 THR CA 1 1
1 1283 2 2 10 THR CB C 9.997 -0.406 7.665 1.00 . B B . 208 THR CB 1 1
1 1284 2 2 10 THR CG2 C 10.800 -0.630 8.939 1.00 . B B . 208 THR CG2 1 1
1 1285 2 2 10 THR H H 8.425 -1.118 9.695 1.00 . B B . 208 THR H 1 1
1 1286 2 2 10 THR HA H 8.044 -0.881 6.839 1.00 . B B . 208 THR HA 1 1
1 1287 2 2 10 THR HB H 9.715 0.637 7.617 1.00 . B B . 208 THR HB 1 1
1 1288 2 2 10 THR HG1 H 11.692 -0.349 6.692 1.00 . B B . 208 THR HG1 1 1
1 1289 2 2 10 THR HG21 H 11.728 -0.083 8.872 1.00 . B B . 208 THR HG21 1 1
1 1290 2 2 10 THR HG22 H 11.013 -1.681 9.043 1.00 . B B . 208 THR HG22 1 1
1 1291 2 2 10 THR HG23 H 10.234 -0.288 9.792 1.00 . B B . 208 THR HG23 1 1
1 1292 2 2 10 THR N N 7.935 -1.046 8.852 1.00 . B B . 208 THR N 1 1
1 1293 2 2 10 THR O O 9.505 -3.407 8.264 1.00 . B B . 208 THR O 1 1
1 1294 2 2 10 THR OG1 O 10.797 -0.674 6.522 1.00 . B B . 208 THR OG1 1 1
1 1295 2 2 11 SER C C 9.626 -4.897 5.079 1.00 . B B . 209 SER C 1 1
1 1296 2 2 11 SER CA C 8.497 -4.632 6.057 1.00 . B B . 209 SER CA 1 1
1 1297 2 2 11 SER CB C 7.184 -5.123 5.495 1.00 . B B . 209 SER CB 1 1
1 1298 2 2 11 SER H H 7.964 -2.658 5.671 1.00 . B B . 209 SER H 1 1
1 1299 2 2 11 SER HA H 8.694 -5.155 6.981 1.00 . B B . 209 SER HA 1 1
1 1300 2 2 11 SER HB2 H 7.019 -4.652 4.539 1.00 . B B . 209 SER HB2 1 1
1 1301 2 2 11 SER HB3 H 7.217 -6.196 5.373 1.00 . B B . 209 SER HB3 1 1
1 1302 2 2 11 SER HG H 6.511 -4.231 7.053 1.00 . B B . 209 SER HG 1 1
1 1303 2 2 11 SER N N 8.398 -3.236 6.340 1.00 . B B . 209 SER N 1 1
1 1304 2 2 11 SER O O 9.734 -4.238 4.039 1.00 . B B . 209 SER O 1 1
1 1305 2 2 11 SER OG O 6.124 -4.790 6.373 1.00 . B B . 209 SER OG 1 1
1 1306 2 2 12 ASP C C 11.126 -7.161 3.519 1.00 . B B . 210 ASP C 1 1
1 1307 2 2 12 ASP CA C 11.600 -6.237 4.610 1.00 . B B . 210 ASP CA 1 1
1 1308 2 2 12 ASP CB C 12.638 -6.987 5.461 1.00 . B B . 210 ASP CB 1 1
1 1309 2 2 12 ASP CG C 13.197 -6.170 6.591 1.00 . B B . 210 ASP CG 1 1
1 1310 2 2 12 ASP H H 10.323 -6.282 6.298 1.00 . B B . 210 ASP H 1 1
1 1311 2 2 12 ASP HA H 12.061 -5.358 4.187 1.00 . B B . 210 ASP HA 1 1
1 1312 2 2 12 ASP HB2 H 12.169 -7.862 5.888 1.00 . B B . 210 ASP HB2 1 1
1 1313 2 2 12 ASP HB3 H 13.451 -7.301 4.823 1.00 . B B . 210 ASP HB3 1 1
1 1314 2 2 12 ASP N N 10.468 -5.838 5.435 1.00 . B B . 210 ASP N 1 1
1 1315 2 2 12 ASP O O 11.411 -6.963 2.332 1.00 . B B . 210 ASP O 1 1
1 1316 2 2 12 ASP OD1 O 12.612 -6.183 7.698 1.00 . B B . 210 ASP OD1 1 1
1 1317 2 2 12 ASP OD2 O 14.243 -5.504 6.404 1.00 . B B . 210 ASP OD2 1 1
1 1318 2 2 13 ASN C C 9.030 -10.100 4.015 1.00 . B B . 211 ASN C 1 1
1 1319 2 2 13 ASN CA C 9.880 -9.225 3.092 1.00 . B B . 211 ASN CA 1 1
1 1320 2 2 13 ASN CB C 11.066 -10.046 2.556 1.00 . B B . 211 ASN CB 1 1
1 1321 2 2 13 ASN CG C 10.685 -10.980 1.458 1.00 . B B . 211 ASN CG 1 1
1 1322 2 2 13 ASN H H 10.195 -8.249 4.903 1.00 . B B . 211 ASN H 1 1
1 1323 2 2 13 ASN HA H 9.297 -8.809 2.287 1.00 . B B . 211 ASN HA 1 1
1 1324 2 2 13 ASN HB2 H 11.819 -9.373 2.176 1.00 . B B . 211 ASN HB2 1 1
1 1325 2 2 13 ASN HB3 H 11.485 -10.620 3.369 1.00 . B B . 211 ASN HB3 1 1
1 1326 2 2 13 ASN HD21 H 12.050 -12.287 2.040 1.00 . B B . 211 ASN HD21 1 1
1 1327 2 2 13 ASN HD22 H 11.107 -12.748 0.679 1.00 . B B . 211 ASN HD22 1 1
1 1328 2 2 13 ASN N N 10.401 -8.178 3.949 1.00 . B B . 211 ASN N 1 1
1 1329 2 2 13 ASN ND2 N 11.344 -12.108 1.385 1.00 . B B . 211 ASN ND2 1 1
1 1330 2 2 13 ASN O O 9.470 -10.369 5.141 1.00 . B B . 211 ASN O 1 1
1 1331 2 2 13 ASN OD1 O 9.799 -10.687 0.686 1.00 . B B . 211 ASN OD1 1 1
1 1332 2 2 14 TYR C C 5.930 -12.119 3.860 1.00 . B B . 212 TYR C 1 1
1 1333 2 2 14 TYR CA C 6.982 -11.268 4.564 1.00 . B B . 212 TYR CA 1 1
1 1334 2 2 14 TYR CB C 6.339 -10.285 5.577 1.00 . B B . 212 TYR CB 1 1
1 1335 2 2 14 TYR CD1 C 5.188 -8.831 3.789 1.00 . B B . 212 TYR CD1 1 1
1 1336 2 2 14 TYR CD2 C 4.147 -9.112 5.907 1.00 . B B . 212 TYR CD2 1 1
1 1337 2 2 14 TYR CE1 C 4.126 -8.028 3.380 1.00 . B B . 212 TYR CE1 1 1
1 1338 2 2 14 TYR CE2 C 3.107 -8.326 5.513 1.00 . B B . 212 TYR CE2 1 1
1 1339 2 2 14 TYR CG C 5.207 -9.388 5.073 1.00 . B B . 212 TYR CG 1 1
1 1340 2 2 14 TYR CZ C 3.084 -7.784 4.265 1.00 . B B . 212 TYR CZ 1 1
1 1341 2 2 14 TYR H H 7.517 -10.469 2.675 1.00 . B B . 212 TYR H 1 1
1 1342 2 2 14 TYR HA H 7.630 -11.942 5.106 1.00 . B B . 212 TYR HA 1 1
1 1343 2 2 14 TYR HB2 H 5.941 -10.853 6.401 1.00 . B B . 212 TYR HB2 1 1
1 1344 2 2 14 TYR HB3 H 7.123 -9.646 5.961 1.00 . B B . 212 TYR HB3 1 1
1 1345 2 2 14 TYR HD1 H 6.006 -9.032 3.113 1.00 . B B . 212 TYR HD1 1 1
1 1346 2 2 14 TYR HD2 H 4.139 -9.531 6.901 1.00 . B B . 212 TYR HD2 1 1
1 1347 2 2 14 TYR HE1 H 4.127 -7.608 2.384 1.00 . B B . 212 TYR HE1 1 1
1 1348 2 2 14 TYR HE2 H 2.294 -8.135 6.200 1.00 . B B . 212 TYR HE2 1 1
1 1349 2 2 14 TYR HH H 1.697 -7.227 3.018 1.00 . B B . 212 TYR HH 1 1
1 1350 2 2 14 TYR N N 7.837 -10.550 3.604 1.00 . B B . 212 TYR N 1 1
1 1351 2 2 14 TYR O O 5.743 -12.005 2.685 1.00 . B B . 212 TYR O 1 1
1 1352 2 2 14 TYR OH O 2.010 -6.989 3.905 1.00 . B B . 212 TYR OH 1 1
1 1353 2 2 15 THR C C 2.881 -13.717 4.473 1.00 . B B . 213 THR C 1 1
1 1354 2 2 15 THR CA C 4.327 -13.879 3.949 1.00 . B B . 213 THR CA 1 1
1 1355 2 2 15 THR CB C 4.873 -15.311 4.160 1.00 . B B . 213 THR CB 1 1
1 1356 2 2 15 THR CG2 C 4.175 -16.323 3.244 1.00 . B B . 213 THR CG2 1 1
1 1357 2 2 15 THR H H 5.310 -12.952 5.564 1.00 . B B . 213 THR H 1 1
1 1358 2 2 15 THR HA H 4.332 -13.665 2.891 1.00 . B B . 213 THR HA 1 1
1 1359 2 2 15 THR HB H 4.767 -15.604 5.193 1.00 . B B . 213 THR HB 1 1
1 1360 2 2 15 THR HG1 H 6.307 -14.626 3.080 1.00 . B B . 213 THR HG1 1 1
1 1361 2 2 15 THR HG21 H 4.581 -17.308 3.419 1.00 . B B . 213 THR HG21 1 1
1 1362 2 2 15 THR HG22 H 4.339 -16.045 2.214 1.00 . B B . 213 THR HG22 1 1
1 1363 2 2 15 THR HG23 H 3.115 -16.326 3.450 1.00 . B B . 213 THR HG23 1 1
1 1364 2 2 15 THR N N 5.232 -12.947 4.584 1.00 . B B . 213 THR N 1 1
1 1365 2 2 15 THR O O 2.077 -14.651 4.456 1.00 . B B . 213 THR O 1 1
1 1366 2 2 15 THR OG1 O 6.258 -15.282 3.787 1.00 . B B . 213 THR OG1 1 1
1 1367 2 2 16 GLU C C 0.287 -12.238 4.039 1.00 . B B . 214 GLU C 1 1
1 1368 2 2 16 GLU CA C 1.160 -12.225 5.294 1.00 . B B . 214 GLU CA 1 1
1 1369 2 2 16 GLU CB C 1.056 -10.882 5.997 1.00 . B B . 214 GLU CB 1 1
1 1370 2 2 16 GLU CD C -0.393 -9.219 7.189 1.00 . B B . 214 GLU CD 1 1
1 1371 2 2 16 GLU CG C -0.320 -10.581 6.561 1.00 . B B . 214 GLU CG 1 1
1 1372 2 2 16 GLU H H 3.228 -11.811 4.943 1.00 . B B . 214 GLU H 1 1
1 1373 2 2 16 GLU HA H 0.826 -13.019 5.944 1.00 . B B . 214 GLU HA 1 1
1 1374 2 2 16 GLU HB2 H 1.766 -10.859 6.810 1.00 . B B . 214 GLU HB2 1 1
1 1375 2 2 16 GLU HB3 H 1.311 -10.105 5.292 1.00 . B B . 214 GLU HB3 1 1
1 1376 2 2 16 GLU HG2 H -1.038 -10.626 5.755 1.00 . B B . 214 GLU HG2 1 1
1 1377 2 2 16 GLU HG3 H -0.569 -11.325 7.302 1.00 . B B . 214 GLU HG3 1 1
1 1378 2 2 16 GLU N N 2.540 -12.506 4.895 1.00 . B B . 214 GLU N 1 1
1 1379 2 2 16 GLU O O -0.886 -12.593 4.079 1.00 . B B . 214 GLU O 1 1
1 1380 2 2 16 GLU OE1 O 0.195 -9.016 8.272 1.00 . B B . 214 GLU OE1 1 1
1 1381 2 2 16 GLU OE2 O -1.036 -8.322 6.608 1.00 . B B . 214 GLU OE2 1 1
1 1382 2 2 17 GLU C C 1.321 -12.394 0.661 1.00 . B B . 215 GLU C 1 1
1 1383 2 2 17 GLU CA C 0.283 -11.909 1.645 1.00 . B B . 215 GLU CA 1 1
1 1384 2 2 17 GLU CB C -0.273 -10.549 1.232 1.00 . B B . 215 GLU CB 1 1
1 1385 2 2 17 GLU CD C -2.051 -11.551 -0.260 1.00 . B B . 215 GLU CD 1 1
1 1386 2 2 17 GLU CG C -0.926 -10.546 -0.144 1.00 . B B . 215 GLU CG 1 1
1 1387 2 2 17 GLU H H 1.821 -11.544 2.961 1.00 . B B . 215 GLU H 1 1
1 1388 2 2 17 GLU HA H -0.517 -12.632 1.691 1.00 . B B . 215 GLU HA 1 1
1 1389 2 2 17 GLU HB2 H -1.013 -10.244 1.957 1.00 . B B . 215 GLU HB2 1 1
1 1390 2 2 17 GLU HB3 H 0.534 -9.829 1.224 1.00 . B B . 215 GLU HB3 1 1
1 1391 2 2 17 GLU HG2 H -1.325 -9.562 -0.341 1.00 . B B . 215 GLU HG2 1 1
1 1392 2 2 17 GLU HG3 H -0.174 -10.782 -0.884 1.00 . B B . 215 GLU HG3 1 1
1 1393 2 2 17 GLU N N 0.894 -11.861 2.936 1.00 . B B . 215 GLU N 1 1
1 1394 2 2 17 GLU O O 2.457 -11.919 0.662 1.00 . B B . 215 GLU O 1 1
1 1395 2 2 17 GLU OE1 O -1.771 -12.756 -0.483 1.00 . B B . 215 GLU OE1 1 1
1 1396 2 2 17 GLU OE2 O -3.237 -11.156 -0.123 1.00 . B B . 215 GLU OE2 1 1
1 1397 2 2 18 MET C C 1.471 -13.624 -2.504 1.00 . B B . 216 MET C 1 1
1 1398 2 2 18 MET CA C 1.849 -13.972 -1.061 1.00 . B B . 216 MET CA 1 1
1 1399 2 2 18 MET CB C 1.893 -15.505 -0.786 1.00 . B B . 216 MET CB 1 1
1 1400 2 2 18 MET CE C 3.669 -17.629 -3.970 1.00 . B B . 216 MET CE 1 1
1 1401 2 2 18 MET CG C 2.854 -16.360 -1.640 1.00 . B B . 216 MET CG 1 1
1 1402 2 2 18 MET H H 0.004 -13.631 -0.079 1.00 . B B . 216 MET H 1 1
1 1403 2 2 18 MET HA H 2.832 -13.567 -0.867 1.00 . B B . 216 MET HA 1 1
1 1404 2 2 18 MET HB2 H 2.188 -15.641 0.244 1.00 . B B . 216 MET HB2 1 1
1 1405 2 2 18 MET HB3 H 0.893 -15.894 -0.902 1.00 . B B . 216 MET HB3 1 1
1 1406 2 2 18 MET HE1 H 3.502 -17.858 -5.011 1.00 . B B . 216 MET HE1 1 1
1 1407 2 2 18 MET HE2 H 3.707 -18.548 -3.402 1.00 . B B . 216 MET HE2 1 1
1 1408 2 2 18 MET HE3 H 4.606 -17.102 -3.863 1.00 . B B . 216 MET HE3 1 1
1 1409 2 2 18 MET HG2 H 3.818 -15.875 -1.653 1.00 . B B . 216 MET HG2 1 1
1 1410 2 2 18 MET HG3 H 2.957 -17.326 -1.168 1.00 . B B . 216 MET HG3 1 1
1 1411 2 2 18 MET N N 0.947 -13.357 -0.122 1.00 . B B . 216 MET N 1 1
1 1412 2 2 18 MET O O 2.343 -13.557 -3.386 1.00 . B B . 216 MET O 1 1
1 1413 2 2 18 MET SD S 2.333 -16.600 -3.357 1.00 . B B . 216 MET SD 1 1
1 1414 2 2 19 GLY C C -0.921 -11.782 -4.283 1.00 . B B . 217 GLY C 1 1
1 1415 2 2 19 GLY CA C -0.264 -13.128 -4.091 1.00 . B B . 217 GLY CA 1 1
1 1416 2 2 19 GLY H H -0.452 -13.260 -1.998 1.00 . B B . 217 GLY H 1 1
1 1417 2 2 19 GLY HA2 H 0.583 -13.199 -4.757 1.00 . B B . 217 GLY HA2 1 1
1 1418 2 2 19 GLY HA3 H -0.973 -13.902 -4.349 1.00 . B B . 217 GLY HA3 1 1
1 1419 2 2 19 GLY N N 0.192 -13.352 -2.738 1.00 . B B . 217 GLY N 1 1
1 1420 2 2 19 GLY O O -1.573 -11.265 -3.379 1.00 . B B . 217 GLY O 1 1
1 1421 2 2 20 SER C C -2.872 -10.048 -5.857 1.00 . B B . 218 SER C 1 1
1 1422 2 2 20 SER CA C -1.348 -9.934 -5.782 1.00 . B B . 218 SER CA 1 1
1 1423 2 2 20 SER CB C -0.791 -9.410 -7.101 1.00 . B B . 218 SER CB 1 1
1 1424 2 2 20 SER H H -0.248 -11.697 -6.150 1.00 . B B . 218 SER H 1 1
1 1425 2 2 20 SER HA H -1.086 -9.247 -4.990 1.00 . B B . 218 SER HA 1 1
1 1426 2 2 20 SER HB2 H -1.078 -10.078 -7.897 1.00 . B B . 218 SER HB2 1 1
1 1427 2 2 20 SER HB3 H -1.196 -8.428 -7.294 1.00 . B B . 218 SER HB3 1 1
1 1428 2 2 20 SER HG H 0.969 -10.224 -7.128 1.00 . B B . 218 SER HG 1 1
1 1429 2 2 20 SER N N -0.764 -11.220 -5.467 1.00 . B B . 218 SER N 1 1
1 1430 2 2 20 SER O O -3.406 -11.088 -6.252 1.00 . B B . 218 SER O 1 1
1 1431 2 2 20 SER OG O 0.626 -9.319 -7.059 1.00 . B B . 218 SER OG 1 1
1 1432 2 2 21 GLY C C -5.627 -8.856 -6.815 1.00 . B B . 219 GLY C 1 1
1 1433 2 2 21 GLY CA C -5.000 -9.001 -5.442 1.00 . B B . 219 GLY CA 1 1
1 1434 2 2 21 GLY H H -3.072 -8.194 -5.175 1.00 . B B . 219 GLY H 1 1
1 1435 2 2 21 GLY HA2 H -5.328 -9.932 -5.007 1.00 . B B . 219 GLY HA2 1 1
1 1436 2 2 21 GLY HA3 H -5.341 -8.191 -4.815 1.00 . B B . 219 GLY HA3 1 1
1 1437 2 2 21 GLY N N -3.556 -8.991 -5.465 1.00 . B B . 219 GLY N 1 1
1 1438 2 2 21 GLY O O -4.934 -8.782 -7.825 1.00 . B B . 219 GLY O 1 1
1 1439 2 2 22 ASP C C -7.778 -7.245 -8.595 1.00 . B B . 220 ASP C 1 1
1 1440 2 2 22 ASP CA C -7.758 -8.670 -8.071 1.00 . B B . 220 ASP CA 1 1
1 1441 2 2 22 ASP CB C -9.205 -9.103 -7.802 1.00 . B B . 220 ASP CB 1 1
1 1442 2 2 22 ASP CG C -9.343 -10.528 -7.339 1.00 . B B . 220 ASP CG 1 1
1 1443 2 2 22 ASP H H -7.421 -8.806 -5.974 1.00 . B B . 220 ASP H 1 1
1 1444 2 2 22 ASP HA H -7.334 -9.323 -8.815 1.00 . B B . 220 ASP HA 1 1
1 1445 2 2 22 ASP HB2 H -9.620 -8.468 -7.035 1.00 . B B . 220 ASP HB2 1 1
1 1446 2 2 22 ASP HB3 H -9.780 -8.976 -8.709 1.00 . B B . 220 ASP HB3 1 1
1 1447 2 2 22 ASP N N -6.945 -8.777 -6.832 1.00 . B B . 220 ASP N 1 1
1 1448 2 2 22 ASP O O -8.530 -6.915 -9.508 1.00 . B B . 220 ASP O 1 1
1 1449 2 2 22 ASP OD1 O -9.253 -10.770 -6.124 1.00 . B B . 220 ASP OD1 1 1
1 1450 2 2 22 ASP OD2 O -9.577 -11.422 -8.164 1.00 . B B . 220 ASP OD2 1 1
1 1451 2 2 23 TYR C C -6.177 -4.728 -9.588 1.00 . B B . 221 TYR C 1 1
1 1452 2 2 23 TYR CA C -6.965 -4.998 -8.309 1.00 . B B . 221 TYR CA 1 1
1 1453 2 2 23 TYR CB C -6.410 -4.209 -7.121 1.00 . B B . 221 TYR CB 1 1
1 1454 2 2 23 TYR CD1 C -6.998 -5.545 -5.048 1.00 . B B . 221 TYR CD1 1 1
1 1455 2 2 23 TYR CD2 C -8.198 -3.528 -5.463 1.00 . B B . 221 TYR CD2 1 1
1 1456 2 2 23 TYR CE1 C -7.740 -5.759 -3.904 1.00 . B B . 221 TYR CE1 1 1
1 1457 2 2 23 TYR CE2 C -8.943 -3.736 -4.325 1.00 . B B . 221 TYR CE2 1 1
1 1458 2 2 23 TYR CG C -7.214 -4.423 -5.850 1.00 . B B . 221 TYR CG 1 1
1 1459 2 2 23 TYR CZ C -8.713 -4.850 -3.548 1.00 . B B . 221 TYR CZ 1 1
1 1460 2 2 23 TYR H H -6.371 -6.759 -7.325 1.00 . B B . 221 TYR H 1 1
1 1461 2 2 23 TYR HA H -7.989 -4.697 -8.469 1.00 . B B . 221 TYR HA 1 1
1 1462 2 2 23 TYR HB2 H -5.391 -4.518 -6.936 1.00 . B B . 221 TYR HB2 1 1
1 1463 2 2 23 TYR HB3 H -6.425 -3.157 -7.359 1.00 . B B . 221 TYR HB3 1 1
1 1464 2 2 23 TYR HD1 H -6.227 -6.241 -5.346 1.00 . B B . 221 TYR HD1 1 1
1 1465 2 2 23 TYR HD2 H -8.378 -2.651 -6.063 1.00 . B B . 221 TYR HD2 1 1
1 1466 2 2 23 TYR HE1 H -7.559 -6.632 -3.295 1.00 . B B . 221 TYR HE1 1 1
1 1467 2 2 23 TYR HE2 H -9.701 -3.020 -4.050 1.00 . B B . 221 TYR HE2 1 1
1 1468 2 2 23 TYR HH H -10.372 -4.812 -2.641 1.00 . B B . 221 TYR HH 1 1
1 1469 2 2 23 TYR N N -6.988 -6.406 -7.996 1.00 . B B . 221 TYR N 1 1
1 1470 2 2 23 TYR O O -4.968 -4.541 -9.560 1.00 . B B . 221 TYR O 1 1
1 1471 2 2 23 TYR OH O -9.465 -5.057 -2.419 1.00 . B B . 221 TYR OH 1 1
1 1472 2 2 24 ASP C C -6.248 -3.126 -12.382 1.00 . B B . 222 ASP C 1 1
1 1473 2 2 24 ASP CA C -6.276 -4.604 -12.020 1.00 . B B . 222 ASP CA 1 1
1 1474 2 2 24 ASP CB C -7.007 -5.399 -13.100 1.00 . B B . 222 ASP CB 1 1
1 1475 2 2 24 ASP CG C -6.471 -5.123 -14.488 1.00 . B B . 222 ASP CG 1 1
1 1476 2 2 24 ASP H H -7.801 -5.125 -10.635 1.00 . B B . 222 ASP H 1 1
1 1477 2 2 24 ASP HA H -5.255 -4.953 -11.983 1.00 . B B . 222 ASP HA 1 1
1 1478 2 2 24 ASP HB2 H -6.901 -6.454 -12.896 1.00 . B B . 222 ASP HB2 1 1
1 1479 2 2 24 ASP HB3 H -8.053 -5.135 -13.077 1.00 . B B . 222 ASP HB3 1 1
1 1480 2 2 24 ASP N N -6.862 -4.851 -10.707 1.00 . B B . 222 ASP N 1 1
1 1481 2 2 24 ASP O O -5.242 -2.621 -12.880 1.00 . B B . 222 ASP O 1 1
1 1482 2 2 24 ASP OD1 O -5.366 -5.598 -14.819 1.00 . B B . 222 ASP OD1 1 1
1 1483 2 2 24 ASP OD2 O -7.162 -4.447 -15.278 1.00 . B B . 222 ASP OD2 1 1
1 1484 2 2 25 SER C C -6.559 -0.163 -11.679 1.00 . B B . 223 SER C 1 1
1 1485 2 2 25 SER CA C -7.511 -1.046 -12.488 1.00 . B B . 223 SER CA 1 1
1 1486 2 2 25 SER CB C -8.963 -0.632 -12.256 1.00 . B B . 223 SER CB 1 1
1 1487 2 2 25 SER H H -8.103 -2.889 -11.685 1.00 . B B . 223 SER H 1 1
1 1488 2 2 25 SER HA H -7.287 -0.939 -13.539 1.00 . B B . 223 SER HA 1 1
1 1489 2 2 25 SER HB2 H -9.187 -0.688 -11.201 1.00 . B B . 223 SER HB2 1 1
1 1490 2 2 25 SER HB3 H -9.113 0.377 -12.607 1.00 . B B . 223 SER HB3 1 1
1 1491 2 2 25 SER HG H -9.426 -1.704 -13.807 1.00 . B B . 223 SER HG 1 1
1 1492 2 2 25 SER N N -7.354 -2.445 -12.131 1.00 . B B . 223 SER N 1 1
1 1493 2 2 25 SER O O -6.669 -0.073 -10.450 1.00 . B B . 223 SER O 1 1
1 1494 2 2 25 SER OG O -9.847 -1.501 -12.961 1.00 . B B . 223 SER OG 1 1
1 1495 2 2 26 MET C C -4.366 2.574 -12.482 1.00 . B B . 224 MET C 1 1
1 1496 2 2 26 MET CA C -4.664 1.297 -11.692 1.00 . B B . 224 MET CA 1 1
1 1497 2 2 26 MET CB C -3.370 0.509 -11.369 1.00 . B B . 224 MET CB 1 1
1 1498 2 2 26 MET CE C -0.198 0.300 -11.204 1.00 . B B . 224 MET CE 1 1
1 1499 2 2 26 MET CG C -2.608 -0.044 -12.572 1.00 . B B . 224 MET CG 1 1
1 1500 2 2 26 MET H H -5.584 0.361 -13.331 1.00 . B B . 224 MET H 1 1
1 1501 2 2 26 MET HA H -5.116 1.594 -10.756 1.00 . B B . 224 MET HA 1 1
1 1502 2 2 26 MET HB2 H -2.705 1.171 -10.834 1.00 . B B . 224 MET HB2 1 1
1 1503 2 2 26 MET HB3 H -3.628 -0.314 -10.719 1.00 . B B . 224 MET HB3 1 1
1 1504 2 2 26 MET HE1 H -0.758 0.607 -10.333 1.00 . B B . 224 MET HE1 1 1
1 1505 2 2 26 MET HE2 H -0.029 1.152 -11.844 1.00 . B B . 224 MET HE2 1 1
1 1506 2 2 26 MET HE3 H 0.752 -0.106 -10.892 1.00 . B B . 224 MET HE3 1 1
1 1507 2 2 26 MET HG2 H -3.259 -0.712 -13.114 1.00 . B B . 224 MET HG2 1 1
1 1508 2 2 26 MET HG3 H -2.327 0.778 -13.215 1.00 . B B . 224 MET HG3 1 1
1 1509 2 2 26 MET N N -5.627 0.466 -12.356 1.00 . B B . 224 MET N 1 1
1 1510 2 2 26 MET O O -3.884 2.528 -13.618 1.00 . B B . 224 MET O 1 1
1 1511 2 2 26 MET SD S -1.112 -0.959 -12.107 1.00 . B B . 224 MET SD 1 1
1 1512 2 2 27 LYS C C -4.276 6.023 -11.297 1.00 . B B . 225 LYS C 1 1
1 1513 2 2 27 LYS CA C -4.407 5.011 -12.449 1.00 . B B . 225 LYS CA 1 1
1 1514 2 2 27 LYS CB C -5.515 5.445 -13.417 1.00 . B B . 225 LYS CB 1 1
1 1515 2 2 27 LYS CD C -4.004 6.594 -15.101 1.00 . B B . 225 LYS CD 1 1
1 1516 2 2 27 LYS CE C -4.203 5.509 -16.165 1.00 . B B . 225 LYS CE 1 1
1 1517 2 2 27 LYS CG C -5.221 6.732 -14.184 1.00 . B B . 225 LYS CG 1 1
1 1518 2 2 27 LYS H H -5.175 3.665 -11.031 1.00 . B B . 225 LYS H 1 1
1 1519 2 2 27 LYS HA H -3.465 4.944 -12.972 1.00 . B B . 225 LYS HA 1 1
1 1520 2 2 27 LYS HB2 H -5.676 4.651 -14.130 1.00 . B B . 225 LYS HB2 1 1
1 1521 2 2 27 LYS HB3 H -6.424 5.589 -12.852 1.00 . B B . 225 LYS HB3 1 1
1 1522 2 2 27 LYS HD2 H -3.834 7.538 -15.597 1.00 . B B . 225 LYS HD2 1 1
1 1523 2 2 27 LYS HD3 H -3.137 6.351 -14.505 1.00 . B B . 225 LYS HD3 1 1
1 1524 2 2 27 LYS HE2 H -3.330 5.487 -16.799 1.00 . B B . 225 LYS HE2 1 1
1 1525 2 2 27 LYS HE3 H -4.309 4.550 -15.679 1.00 . B B . 225 LYS HE3 1 1
1 1526 2 2 27 LYS HG2 H -6.080 6.987 -14.787 1.00 . B B . 225 LYS HG2 1 1
1 1527 2 2 27 LYS HG3 H -5.033 7.521 -13.471 1.00 . B B . 225 LYS HG3 1 1
1 1528 2 2 27 LYS HZ1 H -6.267 5.754 -16.450 1.00 . B B . 225 LYS HZ1 1 1
1 1529 2 2 27 LYS HZ2 H -5.494 5.024 -17.738 1.00 . B B . 225 LYS HZ2 1 1
1 1530 2 2 27 LYS HZ3 H -5.356 6.689 -17.484 1.00 . B B . 225 LYS HZ3 1 1
1 1531 2 2 27 LYS N N -4.702 3.703 -11.887 1.00 . B B . 225 LYS N 1 1
1 1532 2 2 27 LYS NZ N -5.391 5.763 -17.013 1.00 . B B . 225 LYS NZ 1 1
1 1533 2 2 27 LYS O O -5.276 6.398 -10.676 1.00 . B B . 225 LYS O 1 1
1 1534 2 2 28 GLU C C -3.291 8.702 -10.154 1.00 . B B . 226 GLU C 1 1
1 1535 2 2 28 GLU CA C -2.725 7.308 -9.887 1.00 . B B . 226 GLU CA 1 1
1 1536 2 2 28 GLU CB C -1.197 7.489 -9.722 1.00 . B B . 226 GLU CB 1 1
1 1537 2 2 28 GLU CD C -0.142 5.605 -11.047 1.00 . B B . 226 GLU CD 1 1
1 1538 2 2 28 GLU CG C -0.347 6.231 -9.684 1.00 . B B . 226 GLU CG 1 1
1 1539 2 2 28 GLU H H -2.270 5.927 -11.398 1.00 . B B . 226 GLU H 1 1
1 1540 2 2 28 GLU HA H -3.117 6.919 -8.961 1.00 . B B . 226 GLU HA 1 1
1 1541 2 2 28 GLU HB2 H -0.842 8.085 -10.550 1.00 . B B . 226 GLU HB2 1 1
1 1542 2 2 28 GLU HB3 H -1.026 8.044 -8.810 1.00 . B B . 226 GLU HB3 1 1
1 1543 2 2 28 GLU HG2 H 0.624 6.489 -9.290 1.00 . B B . 226 GLU HG2 1 1
1 1544 2 2 28 GLU HG3 H -0.807 5.507 -9.032 1.00 . B B . 226 GLU HG3 1 1
1 1545 2 2 28 GLU N N -3.041 6.373 -10.969 1.00 . B B . 226 GLU N 1 1
1 1546 2 2 28 GLU O O -3.318 9.162 -11.308 1.00 . B B . 226 GLU O 1 1
1 1547 2 2 28 GLU OE1 O -0.975 4.791 -11.483 1.00 . B B . 226 GLU OE1 1 1
1 1548 2 2 28 GLU OE2 O 0.858 5.935 -11.711 1.00 . B B . 226 GLU OE2 1 1
1 1549 2 2 29 PRO C C -2.905 11.680 -9.121 1.00 . B B . 227 PRO C 1 1
1 1550 2 2 29 PRO CA C -4.157 10.790 -9.160 1.00 . B B . 227 PRO CA 1 1
1 1551 2 2 29 PRO CB C -4.983 10.978 -7.888 1.00 . B B . 227 PRO CB 1 1
1 1552 2 2 29 PRO CD C -3.888 8.853 -7.714 1.00 . B B . 227 PRO CD 1 1
1 1553 2 2 29 PRO CG C -4.374 10.034 -6.912 1.00 . B B . 227 PRO CG 1 1
1 1554 2 2 29 PRO HA H -4.742 10.997 -10.045 1.00 . B B . 227 PRO HA 1 1
1 1555 2 2 29 PRO HB2 H -4.908 12.003 -7.560 1.00 . B B . 227 PRO HB2 1 1
1 1556 2 2 29 PRO HB3 H -6.014 10.729 -8.087 1.00 . B B . 227 PRO HB3 1 1
1 1557 2 2 29 PRO HD2 H -2.938 8.505 -7.336 1.00 . B B . 227 PRO HD2 1 1
1 1558 2 2 29 PRO HD3 H -4.614 8.055 -7.690 1.00 . B B . 227 PRO HD3 1 1
1 1559 2 2 29 PRO HG2 H -3.544 10.520 -6.418 1.00 . B B . 227 PRO HG2 1 1
1 1560 2 2 29 PRO HG3 H -5.112 9.723 -6.189 1.00 . B B . 227 PRO HG3 1 1
1 1561 2 2 29 PRO N N -3.745 9.393 -9.084 1.00 . B B . 227 PRO N 1 1
1 1562 2 2 29 PRO O O -1.772 11.161 -9.119 1.00 . B B . 227 PRO O 1 1
1 1563 2 2 30 ALA C C -1.861 14.850 -7.961 1.00 . B B . 228 ALA C 1 1
1 1564 2 2 30 ALA CA C -1.896 13.824 -9.084 1.00 . B B . 228 ALA CA 1 1
1 1565 2 2 30 ALA CB C -1.745 14.504 -10.434 1.00 . B B . 228 ALA CB 1 1
1 1566 2 2 30 ALA H H -3.961 13.372 -9.026 1.00 . B B . 228 ALA H 1 1
1 1567 2 2 30 ALA HA H -1.042 13.174 -8.965 1.00 . B B . 228 ALA HA 1 1
1 1568 2 2 30 ALA HB1 H -1.782 13.761 -11.215 1.00 . B B . 228 ALA HB1 1 1
1 1569 2 2 30 ALA HB2 H -0.803 15.030 -10.472 1.00 . B B . 228 ALA HB2 1 1
1 1570 2 2 30 ALA HB3 H -2.552 15.208 -10.570 1.00 . B B . 228 ALA HB3 1 1
1 1571 2 2 30 ALA N N -3.066 12.978 -9.070 1.00 . B B . 228 ALA N 1 1
1 1572 2 2 30 ALA O O -1.111 14.700 -6.999 1.00 . B B . 228 ALA O 1 1
1 1573 2 2 31 PHE C C -3.532 16.948 -6.001 1.00 . B B . 229 PHE C 1 1
1 1574 2 2 31 PHE CA C -2.587 17.009 -7.199 1.00 . B B . 229 PHE CA 1 1
1 1575 2 2 31 PHE CB C -2.807 18.264 -8.037 1.00 . B B . 229 PHE CB 1 1
1 1576 2 2 31 PHE CD1 C -1.248 19.842 -6.916 1.00 . B B . 229 PHE CD1 1 1
1 1577 2 2 31 PHE CD2 C -3.528 20.471 -7.140 1.00 . B B . 229 PHE CD2 1 1
1 1578 2 2 31 PHE CE1 C -0.971 21.032 -6.304 1.00 . B B . 229 PHE CE1 1 1
1 1579 2 2 31 PHE CE2 C -3.255 21.666 -6.524 1.00 . B B . 229 PHE CE2 1 1
1 1580 2 2 31 PHE CG C -2.528 19.547 -7.341 1.00 . B B . 229 PHE CG 1 1
1 1581 2 2 31 PHE CZ C -1.973 21.945 -6.105 1.00 . B B . 229 PHE CZ 1 1
1 1582 2 2 31 PHE H H -3.380 15.836 -8.759 1.00 . B B . 229 PHE H 1 1
1 1583 2 2 31 PHE HA H -1.587 17.054 -6.804 1.00 . B B . 229 PHE HA 1 1
1 1584 2 2 31 PHE HB2 H -2.164 18.223 -8.903 1.00 . B B . 229 PHE HB2 1 1
1 1585 2 2 31 PHE HB3 H -3.836 18.277 -8.363 1.00 . B B . 229 PHE HB3 1 1
1 1586 2 2 31 PHE HD1 H -0.459 19.121 -7.070 1.00 . B B . 229 PHE HD1 1 1
1 1587 2 2 31 PHE HD2 H -4.532 20.250 -7.470 1.00 . B B . 229 PHE HD2 1 1
1 1588 2 2 31 PHE HE1 H 0.034 21.252 -5.974 1.00 . B B . 229 PHE HE1 1 1
1 1589 2 2 31 PHE HE2 H -4.047 22.383 -6.367 1.00 . B B . 229 PHE HE2 1 1
1 1590 2 2 31 PHE HZ H -1.750 22.881 -5.621 1.00 . B B . 229 PHE HZ 1 1
1 1591 2 2 31 PHE N N -2.685 15.859 -8.068 1.00 . B B . 229 PHE N 1 1
1 1592 2 2 31 PHE O O -3.084 17.039 -4.868 1.00 . B B . 229 PHE O 1 1
1 1593 2 2 32 ARG C C -5.788 17.915 -4.247 1.00 . B B . 230 ARG C 1 1
1 1594 2 2 32 ARG CA C -5.880 16.765 -5.225 1.00 . B B . 230 ARG CA 1 1
1 1595 2 2 32 ARG CB C -6.007 15.404 -4.508 1.00 . B B . 230 ARG CB 1 1
1 1596 2 2 32 ARG CD C -7.322 13.978 -2.866 1.00 . B B . 230 ARG CD 1 1
1 1597 2 2 32 ARG CG C -7.195 15.337 -3.540 1.00 . B B . 230 ARG CG 1 1
1 1598 2 2 32 ARG CZ C -8.896 12.866 -1.258 1.00 . B B . 230 ARG CZ 1 1
1 1599 2 2 32 ARG H H -5.106 16.755 -7.206 1.00 . B B . 230 ARG H 1 1
1 1600 2 2 32 ARG HA H -6.808 16.984 -5.727 1.00 . B B . 230 ARG HA 1 1
1 1601 2 2 32 ARG HB2 H -6.123 14.627 -5.249 1.00 . B B . 230 ARG HB2 1 1
1 1602 2 2 32 ARG HB3 H -5.102 15.222 -3.947 1.00 . B B . 230 ARG HB3 1 1
1 1603 2 2 32 ARG HD2 H -7.370 13.212 -3.626 1.00 . B B . 230 ARG HD2 1 1
1 1604 2 2 32 ARG HD3 H -6.455 13.816 -2.244 1.00 . B B . 230 ARG HD3 1 1
1 1605 2 2 32 ARG HE H -9.114 14.697 -2.081 1.00 . B B . 230 ARG HE 1 1
1 1606 2 2 32 ARG HG2 H -7.054 16.086 -2.773 1.00 . B B . 230 ARG HG2 1 1
1 1607 2 2 32 ARG HG3 H -8.105 15.556 -4.077 1.00 . B B . 230 ARG HG3 1 1
1 1608 2 2 32 ARG HH11 H -7.226 11.760 -1.609 1.00 . B B . 230 ARG HH11 1 1
1 1609 2 2 32 ARG HH12 H -8.346 11.012 -0.559 1.00 . B B . 230 ARG HH12 1 1
1 1610 2 2 32 ARG HH21 H -10.673 13.692 -0.665 1.00 . B B . 230 ARG HH21 1 1
1 1611 2 2 32 ARG HH22 H -10.363 12.159 -0.013 1.00 . B B . 230 ARG HH22 1 1
1 1612 2 2 32 ARG N N -4.826 16.812 -6.266 1.00 . B B . 230 ARG N 1 1
1 1613 2 2 32 ARG NE N -8.531 13.903 -2.030 1.00 . B B . 230 ARG NE 1 1
1 1614 2 2 32 ARG NH1 N -8.102 11.800 -1.133 1.00 . B B . 230 ARG NH1 1 1
1 1615 2 2 32 ARG NH2 N -10.051 12.905 -0.604 1.00 . B B . 230 ARG NH2 1 1
1 1616 2 2 32 ARG O O -5.263 17.790 -3.141 1.00 . B B . 230 ARG O 1 1
1 1617 2 2 33 GLU C C -7.162 21.190 -4.755 1.00 . B B . 231 GLU C 1 1
1 1618 2 2 33 GLU CA C -6.312 20.242 -3.947 1.00 . B B . 231 GLU CA 1 1
1 1619 2 2 33 GLU CB C -4.911 20.795 -3.705 1.00 . B B . 231 GLU CB 1 1
1 1620 2 2 33 GLU CD C -3.496 22.518 -2.570 1.00 . B B . 231 GLU CD 1 1
1 1621 2 2 33 GLU CG C -4.892 22.017 -2.840 1.00 . B B . 231 GLU CG 1 1
1 1622 2 2 33 GLU H H -6.632 19.017 -5.604 1.00 . B B . 231 GLU H 1 1
1 1623 2 2 33 GLU HA H -6.810 20.039 -3.010 1.00 . B B . 231 GLU HA 1 1
1 1624 2 2 33 GLU HB2 H -4.313 20.032 -3.229 1.00 . B B . 231 GLU HB2 1 1
1 1625 2 2 33 GLU HB3 H -4.465 21.042 -4.658 1.00 . B B . 231 GLU HB3 1 1
1 1626 2 2 33 GLU HG2 H -5.474 22.770 -3.348 1.00 . B B . 231 GLU HG2 1 1
1 1627 2 2 33 GLU HG3 H -5.372 21.734 -1.915 1.00 . B B . 231 GLU HG3 1 1
1 1628 2 2 33 GLU N N -6.259 19.022 -4.698 1.00 . B B . 231 GLU N 1 1
1 1629 2 2 33 GLU O O -8.082 21.814 -4.252 1.00 . B B . 231 GLU O 1 1
1 1630 2 2 33 GLU OE1 O -2.962 23.301 -3.384 1.00 . B B . 231 GLU OE1 1 1
1 1631 2 2 33 GLU OE2 O -2.902 22.140 -1.534 1.00 . B B . 231 GLU OE2 1 1
1 1632 2 2 34 GLU C C -8.750 20.927 -7.381 1.00 . B B . 232 GLU C 1 1
1 1633 2 2 34 GLU CA C -7.684 21.937 -6.993 1.00 . B B . 232 GLU CA 1 1
1 1634 2 2 34 GLU CB C -6.863 22.320 -8.236 1.00 . B B . 232 GLU CB 1 1
1 1635 2 2 34 GLU CD C -8.266 24.284 -9.020 1.00 . B B . 232 GLU CD 1 1
1 1636 2 2 34 GLU CG C -7.671 22.949 -9.371 1.00 . B B . 232 GLU CG 1 1
1 1637 2 2 34 GLU H H -5.992 20.879 -6.317 1.00 . B B . 232 GLU H 1 1
1 1638 2 2 34 GLU HA H -8.129 22.812 -6.548 1.00 . B B . 232 GLU HA 1 1
1 1639 2 2 34 GLU HB2 H -6.101 23.026 -7.939 1.00 . B B . 232 GLU HB2 1 1
1 1640 2 2 34 GLU HB3 H -6.381 21.431 -8.617 1.00 . B B . 232 GLU HB3 1 1
1 1641 2 2 34 GLU HG2 H -7.030 23.076 -10.229 1.00 . B B . 232 GLU HG2 1 1
1 1642 2 2 34 GLU HG3 H -8.471 22.270 -9.629 1.00 . B B . 232 GLU HG3 1 1
1 1643 2 2 34 GLU N N -6.840 21.272 -6.031 1.00 . B B . 232 GLU N 1 1
1 1644 2 2 34 GLU O O -9.938 21.112 -7.142 1.00 . B B . 232 GLU O 1 1
1 1645 2 2 34 GLU OE1 O -9.394 24.338 -8.504 1.00 . B B . 232 GLU OE1 1 1
1 1646 2 2 34 GLU OE2 O -7.607 25.314 -9.275 1.00 . B B . 232 GLU OE2 1 1
1 1647 2 2 35 ASN C C -8.186 17.504 -8.234 1.00 . B B . 233 ASN C 1 1
1 1648 2 2 35 ASN CA C -9.094 18.729 -8.330 1.00 . B B . 233 ASN CA 1 1
1 1649 2 2 35 ASN CB C -9.606 18.922 -9.766 1.00 . B B . 233 ASN CB 1 1
1 1650 2 2 35 ASN CG C -10.642 17.890 -10.171 1.00 . B B . 233 ASN CG 1 1
1 1651 2 2 35 ASN H H -7.325 19.745 -8.128 1.00 . B B . 233 ASN H 1 1
1 1652 2 2 35 ASN HA H -9.918 18.640 -7.638 1.00 . B B . 233 ASN HA 1 1
1 1653 2 2 35 ASN HB2 H -10.049 19.901 -9.857 1.00 . B B . 233 ASN HB2 1 1
1 1654 2 2 35 ASN HB3 H -8.767 18.850 -10.443 1.00 . B B . 233 ASN HB3 1 1
1 1655 2 2 35 ASN HD21 H -12.080 19.074 -9.543 1.00 . B B . 233 ASN HD21 1 1
1 1656 2 2 35 ASN HD22 H -12.602 17.567 -10.197 1.00 . B B . 233 ASN HD22 1 1
1 1657 2 2 35 ASN N N -8.281 19.840 -7.944 1.00 . B B . 233 ASN N 1 1
1 1658 2 2 35 ASN ND2 N -11.895 18.198 -9.952 1.00 . B B . 233 ASN ND2 1 1
1 1659 2 2 35 ASN O O -6.955 17.659 -8.273 1.00 . B B . 233 ASN O 1 1
1 1660 2 2 35 ASN OD1 O -10.315 16.829 -10.686 1.00 . B B . 233 ASN OD1 1 1
1 1661 2 2 36 ALA C C -7.835 14.331 -9.222 1.00 . B B . 234 ALA C 1 1
1 1662 2 2 36 ALA CA C -7.942 15.111 -7.918 1.00 . B B . 234 ALA CA 1 1
1 1663 2 2 36 ALA CB C -8.546 14.222 -6.842 1.00 . B B . 234 ALA CB 1 1
1 1664 2 2 36 ALA H H -9.725 16.271 -8.007 1.00 . B B . 234 ALA H 1 1
1 1665 2 2 36 ALA HA H -6.952 15.399 -7.595 1.00 . B B . 234 ALA HA 1 1
1 1666 2 2 36 ALA HB1 H -9.526 13.897 -7.159 1.00 . B B . 234 ALA HB1 1 1
1 1667 2 2 36 ALA HB2 H -8.635 14.782 -5.923 1.00 . B B . 234 ALA HB2 1 1
1 1668 2 2 36 ALA HB3 H -7.913 13.363 -6.686 1.00 . B B . 234 ALA HB3 1 1
1 1669 2 2 36 ALA N N -8.746 16.328 -8.064 1.00 . B B . 234 ALA N 1 1
1 1670 2 2 36 ALA O O -7.238 13.256 -9.255 1.00 . B B . 234 ALA O 1 1
1 1671 2 2 37 ASN C C -9.639 13.212 -11.664 1.00 . B B . 235 ASN C 1 1
1 1672 2 2 37 ASN CA C -8.539 14.252 -11.634 1.00 . B B . 235 ASN CA 1 1
1 1673 2 2 37 ASN CB C -7.208 13.692 -12.209 1.00 . B B . 235 ASN CB 1 1
1 1674 2 2 37 ASN CG C -6.138 14.755 -12.401 1.00 . B B . 235 ASN CG 1 1
1 1675 2 2 37 ASN H H -8.847 15.763 -10.175 1.00 . B B . 235 ASN H 1 1
1 1676 2 2 37 ASN HA H -8.893 15.055 -12.264 1.00 . B B . 235 ASN HA 1 1
1 1677 2 2 37 ASN HB2 H -6.822 12.946 -11.531 1.00 . B B . 235 ASN HB2 1 1
1 1678 2 2 37 ASN HB3 H -7.408 13.228 -13.165 1.00 . B B . 235 ASN HB3 1 1
1 1679 2 2 37 ASN HD21 H -4.724 13.396 -12.230 1.00 . B B . 235 ASN HD21 1 1
1 1680 2 2 37 ASN HD22 H -4.176 15.009 -12.499 1.00 . B B . 235 ASN HD22 1 1
1 1681 2 2 37 ASN N N -8.430 14.878 -10.280 1.00 . B B . 235 ASN N 1 1
1 1682 2 2 37 ASN ND2 N -4.897 14.353 -12.370 1.00 . B B . 235 ASN ND2 1 1
1 1683 2 2 37 ASN O O -10.184 12.874 -12.725 1.00 . B B . 235 ASN O 1 1
1 1684 2 2 37 ASN OD1 O -6.435 15.928 -12.597 1.00 . B B . 235 ASN OD1 1 1
1 1685 2 2 38 PHE C C -11.913 12.388 -9.223 1.00 . B B . 236 PHE C 1 1
1 1686 2 2 38 PHE CA C -11.035 11.793 -10.300 1.00 . B B . 236 PHE CA 1 1
1 1687 2 2 38 PHE CB C -10.504 10.432 -9.830 1.00 . B B . 236 PHE CB 1 1
1 1688 2 2 38 PHE CD1 C -10.001 9.013 -11.836 1.00 . B B . 236 PHE CD1 1 1
1 1689 2 2 38 PHE CD2 C -8.171 9.922 -10.609 1.00 . B B . 236 PHE CD2 1 1
1 1690 2 2 38 PHE CE1 C -9.120 8.410 -12.707 1.00 . B B . 236 PHE CE1 1 1
1 1691 2 2 38 PHE CE2 C -7.284 9.322 -11.476 1.00 . B B . 236 PHE CE2 1 1
1 1692 2 2 38 PHE CG C -9.541 9.774 -10.780 1.00 . B B . 236 PHE CG 1 1
1 1693 2 2 38 PHE CZ C -7.761 8.565 -12.526 1.00 . B B . 236 PHE CZ 1 1
1 1694 2 2 38 PHE H H -9.440 12.975 -9.718 1.00 . B B . 236 PHE H 1 1
1 1695 2 2 38 PHE HA H -11.584 11.681 -11.223 1.00 . B B . 236 PHE HA 1 1
1 1696 2 2 38 PHE HB2 H -9.997 10.563 -8.886 1.00 . B B . 236 PHE HB2 1 1
1 1697 2 2 38 PHE HB3 H -11.342 9.765 -9.683 1.00 . B B . 236 PHE HB3 1 1
1 1698 2 2 38 PHE HD1 H -11.063 8.889 -11.982 1.00 . B B . 236 PHE HD1 1 1
1 1699 2 2 38 PHE HD2 H -7.800 10.513 -9.785 1.00 . B B . 236 PHE HD2 1 1
1 1700 2 2 38 PHE HE1 H -9.490 7.816 -13.529 1.00 . B B . 236 PHE HE1 1 1
1 1701 2 2 38 PHE HE2 H -6.220 9.444 -11.332 1.00 . B B . 236 PHE HE2 1 1
1 1702 2 2 38 PHE HZ H -7.071 8.092 -13.210 1.00 . B B . 236 PHE HZ 1 1
1 1703 2 2 38 PHE N N -9.960 12.713 -10.506 1.00 . B B . 236 PHE N 1 1
1 1704 2 2 38 PHE O O -11.425 12.714 -8.140 1.00 . B B . 236 PHE O 1 1
1 1705 2 2 39 ASN C C -15.033 12.158 -7.989 1.00 . B B . 237 ASN C 1 1
1 1706 2 2 39 ASN CA C -14.061 13.173 -8.546 1.00 . B B . 237 ASN CA 1 1
1 1707 2 2 39 ASN CB C -14.810 14.395 -9.135 1.00 . B B . 237 ASN CB 1 1
1 1708 2 2 39 ASN CG C -15.720 14.061 -10.312 1.00 . B B . 237 ASN CG 1 1
1 1709 2 2 39 ASN H H -13.516 12.261 -10.374 1.00 . B B . 237 ASN H 1 1
1 1710 2 2 39 ASN HA H -13.443 13.514 -7.728 1.00 . B B . 237 ASN HA 1 1
1 1711 2 2 39 ASN HB2 H -15.421 14.836 -8.362 1.00 . B B . 237 ASN HB2 1 1
1 1712 2 2 39 ASN HB3 H -14.082 15.126 -9.458 1.00 . B B . 237 ASN HB3 1 1
1 1713 2 2 39 ASN HD21 H -14.255 14.424 -11.600 1.00 . B B . 237 ASN HD21 1 1
1 1714 2 2 39 ASN HD22 H -15.758 13.949 -12.292 1.00 . B B . 237 ASN HD22 1 1
1 1715 2 2 39 ASN N N -13.168 12.564 -9.508 1.00 . B B . 237 ASN N 1 1
1 1716 2 2 39 ASN ND2 N -15.196 14.150 -11.512 1.00 . B B . 237 ASN ND2 1 1
1 1717 2 2 39 ASN O O -15.510 11.266 -8.719 1.00 . B B . 237 ASN O 1 1
1 1718 2 2 39 ASN OD1 O -16.896 13.742 -10.133 1.00 . B B . 237 ASN OD1 1 1
1 1719 2 2 40 LYS C C -16.238 11.913 -4.526 1.00 . B B . 238 LYS C 1 1
1 1720 2 2 40 LYS CA C -16.216 11.431 -5.961 1.00 . B B . 238 LYS CA 1 1
1 1721 2 2 40 LYS CB C -15.812 9.946 -6.020 1.00 . B B . 238 LYS CB 1 1
1 1722 2 2 40 LYS CD C -16.334 7.552 -5.460 1.00 . B B . 238 LYS CD 1 1
1 1723 2 2 40 LYS CE C -17.306 6.595 -4.776 1.00 . B B . 238 LYS CE 1 1
1 1724 2 2 40 LYS CG C -16.788 9.000 -5.338 1.00 . B B . 238 LYS CG 1 1
1 1725 2 2 40 LYS H H -14.838 12.974 -6.179 1.00 . B B . 238 LYS H 1 1
1 1726 2 2 40 LYS HA H -17.198 11.565 -6.389 1.00 . B B . 238 LYS HA 1 1
1 1727 2 2 40 LYS HB2 H -15.765 9.670 -7.061 1.00 . B B . 238 LYS HB2 1 1
1 1728 2 2 40 LYS HB3 H -14.836 9.827 -5.571 1.00 . B B . 238 LYS HB3 1 1
1 1729 2 2 40 LYS HD2 H -16.275 7.297 -6.509 1.00 . B B . 238 LYS HD2 1 1
1 1730 2 2 40 LYS HD3 H -15.358 7.452 -5.011 1.00 . B B . 238 LYS HD3 1 1
1 1731 2 2 40 LYS HE2 H -18.278 6.692 -5.236 1.00 . B B . 238 LYS HE2 1 1
1 1732 2 2 40 LYS HE3 H -16.949 5.585 -4.914 1.00 . B B . 238 LYS HE3 1 1
1 1733 2 2 40 LYS HG2 H -16.857 9.259 -4.293 1.00 . B B . 238 LYS HG2 1 1
1 1734 2 2 40 LYS HG3 H -17.757 9.106 -5.804 1.00 . B B . 238 LYS HG3 1 1
1 1735 2 2 40 LYS HZ1 H -16.531 6.744 -2.828 1.00 . B B . 238 LYS HZ1 1 1
1 1736 2 2 40 LYS HZ2 H -18.115 6.196 -2.910 1.00 . B B . 238 LYS HZ2 1 1
1 1737 2 2 40 LYS HZ3 H -17.807 7.815 -3.147 1.00 . B B . 238 LYS HZ3 1 1
1 1738 2 2 40 LYS N N -15.289 12.273 -6.696 1.00 . B B . 238 LYS N 1 1
1 1739 2 2 40 LYS NZ N -17.436 6.862 -3.328 1.00 . B B . 238 LYS NZ 1 1
1 1740 2 2 40 LYS O O -15.407 11.455 -3.721 1.00 . B B . 238 LYS O 1 1
1 1741 2 2 40 LYS OXT O -17.048 12.795 -4.209 1.00 . B B . 238 LYS OXT 1 1
2 1742 1 1 1 GLY C C 9.223 -26.144 12.415 1.00 . A A . -1 GLY C 1 1
2 1743 1 1 1 GLY CA C 9.079 -25.798 13.875 1.00 . A A . -1 GLY CA 1 1
2 1744 1 1 1 GLY H1 H 11.013 -25.109 14.069 1.00 . A A . -1 GLY H1 1 1
2 1745 1 1 1 GLY H2 H 9.977 -24.559 15.278 1.00 . A A . -1 GLY H2 1 1
2 1746 1 1 1 GLY H3 H 9.895 -23.896 13.724 1.00 . A A . -1 GLY H3 1 1
2 1747 1 1 1 GLY HA2 H 9.262 -26.688 14.457 1.00 . A A . -1 GLY HA2 1 1
2 1748 1 1 1 GLY HA3 H 8.077 -25.448 14.072 1.00 . A A . -1 GLY HA3 1 1
2 1749 1 1 1 GLY N N 10.047 -24.772 14.264 1.00 . A A . -1 GLY N 1 1
2 1750 1 1 1 GLY O O 10.348 -26.199 11.897 1.00 . A A . -1 GLY O 1 1
2 1751 1 1 2 MET C C 7.245 -25.850 9.482 1.00 . A A . 0 MET C 1 1
2 1752 1 1 2 MET CA C 8.160 -26.719 10.325 1.00 . A A . 0 MET CA 1 1
2 1753 1 1 2 MET CB C 7.869 -28.212 10.070 1.00 . A A . 0 MET CB 1 1
2 1754 1 1 2 MET CE C 6.929 -31.078 11.179 1.00 . A A . 0 MET CE 1 1
2 1755 1 1 2 MET CG C 8.893 -29.170 10.660 1.00 . A A . 0 MET CG 1 1
2 1756 1 1 2 MET H H 7.237 -26.312 12.169 1.00 . A A . 0 MET H 1 1
2 1757 1 1 2 MET HA H 9.174 -26.521 10.010 1.00 . A A . 0 MET HA 1 1
2 1758 1 1 2 MET HB2 H 6.905 -28.447 10.497 1.00 . A A . 0 MET HB2 1 1
2 1759 1 1 2 MET HB3 H 7.822 -28.376 9.004 1.00 . A A . 0 MET HB3 1 1
2 1760 1 1 2 MET HE1 H 7.048 -30.839 12.226 1.00 . A A . 0 MET HE1 1 1
2 1761 1 1 2 MET HE2 H 6.579 -32.095 11.079 1.00 . A A . 0 MET HE2 1 1
2 1762 1 1 2 MET HE3 H 6.206 -30.409 10.735 1.00 . A A . 0 MET HE3 1 1
2 1763 1 1 2 MET HG2 H 9.858 -28.949 10.226 1.00 . A A . 0 MET HG2 1 1
2 1764 1 1 2 MET HG3 H 8.942 -29.018 11.728 1.00 . A A . 0 MET HG3 1 1
2 1765 1 1 2 MET N N 8.114 -26.374 11.732 1.00 . A A . 0 MET N 1 1
2 1766 1 1 2 MET O O 6.083 -26.197 9.241 1.00 . A A . 0 MET O 1 1
2 1767 1 1 2 MET SD S 8.507 -30.908 10.335 1.00 . A A . 0 MET SD 1 1
2 1768 1 1 3 LYS C C 8.108 -23.195 7.273 1.00 . A A . 1 LYS C 1 1
2 1769 1 1 3 LYS CA C 7.066 -23.806 8.176 1.00 . A A . 1 LYS CA 1 1
2 1770 1 1 3 LYS CB C 6.321 -22.669 8.904 1.00 . A A . 1 LYS CB 1 1
2 1771 1 1 3 LYS CD C 4.465 -21.915 10.435 1.00 . A A . 1 LYS CD 1 1
2 1772 1 1 3 LYS CE C 5.392 -20.971 11.189 1.00 . A A . 1 LYS CE 1 1
2 1773 1 1 3 LYS CG C 5.215 -23.111 9.851 1.00 . A A . 1 LYS CG 1 1
2 1774 1 1 3 LYS H H 8.631 -24.419 9.412 1.00 . A A . 1 LYS H 1 1
2 1775 1 1 3 LYS HA H 6.369 -24.387 7.590 1.00 . A A . 1 LYS HA 1 1
2 1776 1 1 3 LYS HB2 H 7.048 -22.120 9.483 1.00 . A A . 1 LYS HB2 1 1
2 1777 1 1 3 LYS HB3 H 5.897 -22.005 8.166 1.00 . A A . 1 LYS HB3 1 1
2 1778 1 1 3 LYS HD2 H 3.993 -21.369 9.633 1.00 . A A . 1 LYS HD2 1 1
2 1779 1 1 3 LYS HD3 H 3.707 -22.280 11.112 1.00 . A A . 1 LYS HD3 1 1
2 1780 1 1 3 LYS HE2 H 5.872 -21.509 11.992 1.00 . A A . 1 LYS HE2 1 1
2 1781 1 1 3 LYS HE3 H 6.141 -20.596 10.509 1.00 . A A . 1 LYS HE3 1 1
2 1782 1 1 3 LYS HG2 H 4.517 -23.733 9.308 1.00 . A A . 1 LYS HG2 1 1
2 1783 1 1 3 LYS HG3 H 5.652 -23.682 10.656 1.00 . A A . 1 LYS HG3 1 1
2 1784 1 1 3 LYS HZ1 H 3.953 -20.176 12.448 1.00 . A A . 1 LYS HZ1 1 1
2 1785 1 1 3 LYS HZ2 H 4.171 -19.265 11.042 1.00 . A A . 1 LYS HZ2 1 1
2 1786 1 1 3 LYS HZ3 H 5.315 -19.219 12.283 1.00 . A A . 1 LYS HZ3 1 1
2 1787 1 1 3 LYS N N 7.748 -24.704 9.090 1.00 . A A . 1 LYS N 1 1
2 1788 1 1 3 LYS NZ N 4.659 -19.830 11.764 1.00 . A A . 1 LYS NZ 1 1
2 1789 1 1 3 LYS O O 9.143 -22.725 7.762 1.00 . A A . 1 LYS O 1 1
2 1790 1 1 4 PRO C C 8.659 -21.107 4.949 1.00 . A A . 2 PRO C 1 1
2 1791 1 1 4 PRO CA C 8.840 -22.620 5.049 1.00 . A A . 2 PRO CA 1 1
2 1792 1 1 4 PRO CB C 8.548 -23.310 3.716 1.00 . A A . 2 PRO CB 1 1
2 1793 1 1 4 PRO CD C 6.740 -23.792 5.264 1.00 . A A . 2 PRO CD 1 1
2 1794 1 1 4 PRO CG C 7.102 -23.707 3.793 1.00 . A A . 2 PRO CG 1 1
2 1795 1 1 4 PRO HA H 9.855 -22.825 5.354 1.00 . A A . 2 PRO HA 1 1
2 1796 1 1 4 PRO HB2 H 8.729 -22.615 2.907 1.00 . A A . 2 PRO HB2 1 1
2 1797 1 1 4 PRO HB3 H 9.186 -24.173 3.606 1.00 . A A . 2 PRO HB3 1 1
2 1798 1 1 4 PRO HD2 H 5.843 -23.229 5.470 1.00 . A A . 2 PRO HD2 1 1
2 1799 1 1 4 PRO HD3 H 6.611 -24.827 5.543 1.00 . A A . 2 PRO HD3 1 1
2 1800 1 1 4 PRO HG2 H 6.493 -22.959 3.308 1.00 . A A . 2 PRO HG2 1 1
2 1801 1 1 4 PRO HG3 H 6.963 -24.666 3.317 1.00 . A A . 2 PRO HG3 1 1
2 1802 1 1 4 PRO N N 7.902 -23.205 5.960 1.00 . A A . 2 PRO N 1 1
2 1803 1 1 4 PRO O O 7.837 -20.604 4.159 1.00 . A A . 2 PRO O 1 1
2 1804 1 1 5 VAL C C 9.856 -18.417 4.474 1.00 . A A . 3 VAL C 1 1
2 1805 1 1 5 VAL CA C 9.298 -18.940 5.779 1.00 . A A . 3 VAL CA 1 1
2 1806 1 1 5 VAL CB C 9.975 -18.262 7.009 1.00 . A A . 3 VAL CB 1 1
2 1807 1 1 5 VAL CG1 C 9.256 -18.655 8.289 1.00 . A A . 3 VAL CG1 1 1
2 1808 1 1 5 VAL CG2 C 11.453 -18.616 7.108 1.00 . A A . 3 VAL CG2 1 1
2 1809 1 1 5 VAL H H 9.945 -20.841 6.447 1.00 . A A . 3 VAL H 1 1
2 1810 1 1 5 VAL HA H 8.244 -18.704 5.782 1.00 . A A . 3 VAL HA 1 1
2 1811 1 1 5 VAL HB H 9.880 -17.192 6.890 1.00 . A A . 3 VAL HB 1 1
2 1812 1 1 5 VAL HG11 H 8.228 -18.332 8.235 1.00 . A A . 3 VAL HG11 1 1
2 1813 1 1 5 VAL HG12 H 9.741 -18.188 9.133 1.00 . A A . 3 VAL HG12 1 1
2 1814 1 1 5 VAL HG13 H 9.290 -19.729 8.400 1.00 . A A . 3 VAL HG13 1 1
2 1815 1 1 5 VAL HG21 H 11.962 -18.270 6.222 1.00 . A A . 3 VAL HG21 1 1
2 1816 1 1 5 VAL HG22 H 11.566 -19.686 7.193 1.00 . A A . 3 VAL HG22 1 1
2 1817 1 1 5 VAL HG23 H 11.881 -18.143 7.980 1.00 . A A . 3 VAL HG23 1 1
2 1818 1 1 5 VAL N N 9.369 -20.382 5.799 1.00 . A A . 3 VAL N 1 1
2 1819 1 1 5 VAL O O 10.945 -18.803 4.042 1.00 . A A . 3 VAL O 1 1
2 1820 1 1 6 SER C C 9.969 -15.684 2.638 1.00 . A A . 4 SER C 1 1
2 1821 1 1 6 SER CA C 9.472 -17.113 2.565 1.00 . A A . 4 SER CA 1 1
2 1822 1 1 6 SER CB C 8.295 -17.265 1.614 1.00 . A A . 4 SER CB 1 1
2 1823 1 1 6 SER H H 8.288 -17.247 4.264 1.00 . A A . 4 SER H 1 1
2 1824 1 1 6 SER HA H 10.275 -17.737 2.206 1.00 . A A . 4 SER HA 1 1
2 1825 1 1 6 SER HB2 H 7.472 -16.656 1.962 1.00 . A A . 4 SER HB2 1 1
2 1826 1 1 6 SER HB3 H 8.585 -16.955 0.621 1.00 . A A . 4 SER HB3 1 1
2 1827 1 1 6 SER HG H 8.009 -18.990 2.461 1.00 . A A . 4 SER HG 1 1
2 1828 1 1 6 SER N N 9.110 -17.591 3.843 1.00 . A A . 4 SER N 1 1
2 1829 1 1 6 SER O O 9.270 -14.783 3.100 1.00 . A A . 4 SER O 1 1
2 1830 1 1 6 SER OG O 7.885 -18.635 1.569 1.00 . A A . 4 SER OG 1 1
2 1831 1 1 7 LEU C C 12.760 -14.310 0.966 1.00 . A A . 5 LEU C 1 1
2 1832 1 1 7 LEU CA C 11.847 -14.246 2.157 1.00 . A A . 5 LEU CA 1 1
2 1833 1 1 7 LEU CB C 12.616 -13.907 3.467 1.00 . A A . 5 LEU CB 1 1
2 1834 1 1 7 LEU CD1 C 14.447 -14.235 5.121 1.00 . A A . 5 LEU CD1 1 1
2 1835 1 1 7 LEU CD2 C 13.286 -16.239 4.279 1.00 . A A . 5 LEU CD2 1 1
2 1836 1 1 7 LEU CG C 13.772 -14.835 3.922 1.00 . A A . 5 LEU CG 1 1
2 1837 1 1 7 LEU H H 11.697 -16.289 1.903 1.00 . A A . 5 LEU H 1 1
2 1838 1 1 7 LEU HA H 11.089 -13.500 1.964 1.00 . A A . 5 LEU HA 1 1
2 1839 1 1 7 LEU HB2 H 13.032 -12.916 3.352 1.00 . A A . 5 LEU HB2 1 1
2 1840 1 1 7 LEU HB3 H 11.887 -13.865 4.263 1.00 . A A . 5 LEU HB3 1 1
2 1841 1 1 7 LEU HD11 H 13.723 -14.105 5.913 1.00 . A A . 5 LEU HD11 1 1
2 1842 1 1 7 LEU HD12 H 14.867 -13.277 4.852 1.00 . A A . 5 LEU HD12 1 1
2 1843 1 1 7 LEU HD13 H 15.230 -14.895 5.461 1.00 . A A . 5 LEU HD13 1 1
2 1844 1 1 7 LEU HD21 H 12.827 -16.693 3.414 1.00 . A A . 5 LEU HD21 1 1
2 1845 1 1 7 LEU HD22 H 12.565 -16.179 5.081 1.00 . A A . 5 LEU HD22 1 1
2 1846 1 1 7 LEU HD23 H 14.126 -16.840 4.597 1.00 . A A . 5 LEU HD23 1 1
2 1847 1 1 7 LEU HG H 14.499 -14.908 3.127 1.00 . A A . 5 LEU HG 1 1
2 1848 1 1 7 LEU N N 11.183 -15.514 2.219 1.00 . A A . 5 LEU N 1 1
2 1849 1 1 7 LEU O O 13.370 -15.361 0.731 1.00 . A A . 5 LEU O 1 1
2 1850 1 1 8 SER C C 12.759 -14.234 -1.975 1.00 . A A . 6 SER C 1 1
2 1851 1 1 8 SER CA C 13.504 -13.230 -1.090 1.00 . A A . 6 SER CA 1 1
2 1852 1 1 8 SER CB C 15.009 -13.553 -0.986 1.00 . A A . 6 SER CB 1 1
2 1853 1 1 8 SER H H 12.472 -12.376 0.530 1.00 . A A . 6 SER H 1 1
2 1854 1 1 8 SER HA H 13.356 -12.247 -1.516 1.00 . A A . 6 SER HA 1 1
2 1855 1 1 8 SER HB2 H 15.134 -14.551 -0.587 1.00 . A A . 6 SER HB2 1 1
2 1856 1 1 8 SER HB3 H 15.461 -13.496 -1.966 1.00 . A A . 6 SER HB3 1 1
2 1857 1 1 8 SER HG H 15.352 -11.747 -0.393 1.00 . A A . 6 SER HG 1 1
2 1858 1 1 8 SER N N 12.847 -13.221 0.211 1.00 . A A . 6 SER N 1 1
2 1859 1 1 8 SER O O 13.180 -15.384 -2.162 1.00 . A A . 6 SER O 1 1
2 1860 1 1 8 SER OG O 15.661 -12.626 -0.123 1.00 . A A . 6 SER OG 1 1
2 1861 1 1 9 TYR C C 10.006 -13.926 -4.263 1.00 . A A . 7 TYR C 1 1
2 1862 1 1 9 TYR CA C 10.690 -14.689 -3.142 1.00 . A A . 7 TYR CA 1 1
2 1863 1 1 9 TYR CB C 9.637 -15.219 -2.131 1.00 . A A . 7 TYR CB 1 1
2 1864 1 1 9 TYR CD1 C 9.258 -13.366 -0.416 1.00 . A A . 7 TYR CD1 1 1
2 1865 1 1 9 TYR CD2 C 7.501 -13.861 -1.950 1.00 . A A . 7 TYR CD2 1 1
2 1866 1 1 9 TYR CE1 C 8.491 -12.386 0.148 1.00 . A A . 7 TYR CE1 1 1
2 1867 1 1 9 TYR CE2 C 6.728 -12.878 -1.383 1.00 . A A . 7 TYR CE2 1 1
2 1868 1 1 9 TYR CG C 8.782 -14.129 -1.483 1.00 . A A . 7 TYR CG 1 1
2 1869 1 1 9 TYR CZ C 7.229 -12.142 -0.336 1.00 . A A . 7 TYR CZ 1 1
2 1870 1 1 9 TYR H H 11.353 -12.875 -2.307 1.00 . A A . 7 TYR H 1 1
2 1871 1 1 9 TYR HA H 11.238 -15.527 -3.540 1.00 . A A . 7 TYR HA 1 1
2 1872 1 1 9 TYR HB2 H 8.970 -15.901 -2.638 1.00 . A A . 7 TYR HB2 1 1
2 1873 1 1 9 TYR HB3 H 10.149 -15.752 -1.342 1.00 . A A . 7 TYR HB3 1 1
2 1874 1 1 9 TYR HD1 H 10.244 -13.532 -0.008 1.00 . A A . 7 TYR HD1 1 1
2 1875 1 1 9 TYR HD2 H 7.113 -14.442 -2.773 1.00 . A A . 7 TYR HD2 1 1
2 1876 1 1 9 TYR HE1 H 8.884 -11.807 0.971 1.00 . A A . 7 TYR HE1 1 1
2 1877 1 1 9 TYR HE2 H 5.736 -12.690 -1.765 1.00 . A A . 7 TYR HE2 1 1
2 1878 1 1 9 TYR HH H 5.584 -11.537 0.401 1.00 . A A . 7 TYR HH 1 1
2 1879 1 1 9 TYR N N 11.605 -13.814 -2.437 1.00 . A A . 7 TYR N 1 1
2 1880 1 1 9 TYR O O 8.915 -14.313 -4.711 1.00 . A A . 7 TYR O 1 1
2 1881 1 1 9 TYR OH O 6.459 -11.161 0.239 1.00 . A A . 7 TYR OH 1 1
2 1882 1 1 10 ARG C C 9.235 -10.934 -5.167 1.00 . A A . 8 ARG C 1 1
2 1883 1 1 10 ARG CA C 10.190 -11.957 -5.780 1.00 . A A . 8 ARG CA 1 1
2 1884 1 1 10 ARG CB C 9.543 -12.701 -6.969 1.00 . A A . 8 ARG CB 1 1
2 1885 1 1 10 ARG CD C 9.731 -14.450 -8.750 1.00 . A A . 8 ARG CD 1 1
2 1886 1 1 10 ARG CG C 10.477 -13.662 -7.688 1.00 . A A . 8 ARG CG 1 1
2 1887 1 1 10 ARG CZ C 7.661 -15.849 -8.834 1.00 . A A . 8 ARG CZ 1 1
2 1888 1 1 10 ARG H H 11.579 -12.703 -4.368 1.00 . A A . 8 ARG H 1 1
2 1889 1 1 10 ARG HA H 11.055 -11.409 -6.126 1.00 . A A . 8 ARG HA 1 1
2 1890 1 1 10 ARG HB2 H 8.702 -13.269 -6.598 1.00 . A A . 8 ARG HB2 1 1
2 1891 1 1 10 ARG HB3 H 9.182 -11.977 -7.683 1.00 . A A . 8 ARG HB3 1 1
2 1892 1 1 10 ARG HD2 H 9.306 -13.762 -9.465 1.00 . A A . 8 ARG HD2 1 1
2 1893 1 1 10 ARG HD3 H 10.423 -15.112 -9.250 1.00 . A A . 8 ARG HD3 1 1
2 1894 1 1 10 ARG HE H 8.685 -15.329 -7.175 1.00 . A A . 8 ARG HE 1 1
2 1895 1 1 10 ARG HG2 H 11.271 -13.098 -8.154 1.00 . A A . 8 ARG HG2 1 1
2 1896 1 1 10 ARG HG3 H 10.894 -14.347 -6.966 1.00 . A A . 8 ARG HG3 1 1
2 1897 1 1 10 ARG HH11 H 8.306 -15.276 -10.688 1.00 . A A . 8 ARG HH11 1 1
2 1898 1 1 10 ARG HH12 H 6.884 -16.214 -10.702 1.00 . A A . 8 ARG HH12 1 1
2 1899 1 1 10 ARG HH21 H 6.746 -16.586 -7.171 1.00 . A A . 8 ARG HH21 1 1
2 1900 1 1 10 ARG HH22 H 5.963 -16.981 -8.631 1.00 . A A . 8 ARG HH22 1 1
2 1901 1 1 10 ARG N N 10.688 -12.877 -4.742 1.00 . A A . 8 ARG N 1 1
2 1902 1 1 10 ARG NE N 8.650 -15.252 -8.156 1.00 . A A . 8 ARG NE 1 1
2 1903 1 1 10 ARG NH1 N 7.610 -15.774 -10.166 1.00 . A A . 8 ARG NH1 1 1
2 1904 1 1 10 ARG NH2 N 6.726 -16.518 -8.173 1.00 . A A . 8 ARG NH2 1 1
2 1905 1 1 10 ARG O O 9.126 -10.836 -3.943 1.00 . A A . 8 ARG O 1 1
2 1906 1 1 11 CYS C C 6.307 -9.691 -5.245 1.00 . A A . 9 CYS C 1 1
2 1907 1 1 11 CYS CA C 7.697 -9.112 -5.535 1.00 . A A . 9 CYS CA 1 1
2 1908 1 1 11 CYS CB C 7.555 -8.077 -6.652 1.00 . A A . 9 CYS CB 1 1
2 1909 1 1 11 CYS H H 8.685 -10.294 -6.964 1.00 . A A . 9 CYS H 1 1
2 1910 1 1 11 CYS HA H 8.121 -8.633 -4.666 1.00 . A A . 9 CYS HA 1 1
2 1911 1 1 11 CYS HB2 H 6.907 -8.475 -7.418 1.00 . A A . 9 CYS HB2 1 1
2 1912 1 1 11 CYS HB3 H 7.110 -7.180 -6.248 1.00 . A A . 9 CYS HB3 1 1
2 1913 1 1 11 CYS N N 8.581 -10.166 -5.998 1.00 . A A . 9 CYS N 1 1
2 1914 1 1 11 CYS O O 5.674 -10.217 -6.160 1.00 . A A . 9 CYS O 1 1
2 1915 1 1 11 CYS SG S 9.130 -7.607 -7.460 1.00 . A A . 9 CYS SG 1 1
2 1916 1 1 12 PRO C C 3.398 -9.172 -4.325 1.00 . A A . 10 PRO C 1 1
2 1917 1 1 12 PRO CA C 4.435 -10.091 -3.673 1.00 . A A . 10 PRO CA 1 1
2 1918 1 1 12 PRO CB C 4.346 -9.986 -2.145 1.00 . A A . 10 PRO CB 1 1
2 1919 1 1 12 PRO CD C 6.505 -9.178 -2.752 1.00 . A A . 10 PRO CD 1 1
2 1920 1 1 12 PRO CG C 5.375 -8.979 -1.783 1.00 . A A . 10 PRO CG 1 1
2 1921 1 1 12 PRO HA H 4.271 -11.109 -3.995 1.00 . A A . 10 PRO HA 1 1
2 1922 1 1 12 PRO HB2 H 3.355 -9.662 -1.864 1.00 . A A . 10 PRO HB2 1 1
2 1923 1 1 12 PRO HB3 H 4.558 -10.943 -1.693 1.00 . A A . 10 PRO HB3 1 1
2 1924 1 1 12 PRO HD2 H 7.037 -8.248 -2.893 1.00 . A A . 10 PRO HD2 1 1
2 1925 1 1 12 PRO HD3 H 7.158 -9.945 -2.360 1.00 . A A . 10 PRO HD3 1 1
2 1926 1 1 12 PRO HG2 H 4.942 -7.997 -1.905 1.00 . A A . 10 PRO HG2 1 1
2 1927 1 1 12 PRO HG3 H 5.707 -9.128 -0.767 1.00 . A A . 10 PRO HG3 1 1
2 1928 1 1 12 PRO N N 5.801 -9.634 -3.977 1.00 . A A . 10 PRO N 1 1
2 1929 1 1 12 PRO O O 2.374 -9.622 -4.818 1.00 . A A . 10 PRO O 1 1
2 1930 1 1 13 CYS C C 3.234 -6.727 -6.381 1.00 . A A . 11 CYS C 1 1
2 1931 1 1 13 CYS CA C 2.827 -6.924 -4.946 1.00 . A A . 11 CYS CA 1 1
2 1932 1 1 13 CYS CB C 2.853 -5.583 -4.214 1.00 . A A . 11 CYS CB 1 1
2 1933 1 1 13 CYS H H 4.507 -7.590 -3.881 1.00 . A A . 11 CYS H 1 1
2 1934 1 1 13 CYS HA H 1.820 -7.315 -4.917 1.00 . A A . 11 CYS HA 1 1
2 1935 1 1 13 CYS HB2 H 3.879 -5.257 -4.166 1.00 . A A . 11 CYS HB2 1 1
2 1936 1 1 13 CYS HB3 H 2.272 -4.856 -4.762 1.00 . A A . 11 CYS HB3 1 1
2 1937 1 1 13 CYS N N 3.686 -7.887 -4.321 1.00 . A A . 11 CYS N 1 1
2 1938 1 1 13 CYS O O 4.225 -6.028 -6.672 1.00 . A A . 11 CYS O 1 1
2 1939 1 1 13 CYS SG S 2.245 -5.625 -2.505 1.00 . A A . 11 CYS SG 1 1
2 1940 1 1 14 ARG C C 1.762 -6.189 -9.186 1.00 . A A . 12 ARG C 1 1
2 1941 1 1 14 ARG CA C 2.748 -7.211 -8.672 1.00 . A A . 12 ARG CA 1 1
2 1942 1 1 14 ARG CB C 2.598 -8.537 -9.432 1.00 . A A . 12 ARG CB 1 1
2 1943 1 1 14 ARG CD C 2.597 -9.668 -11.688 1.00 . A A . 12 ARG CD 1 1
2 1944 1 1 14 ARG CG C 2.719 -8.365 -10.934 1.00 . A A . 12 ARG CG 1 1
2 1945 1 1 14 ARG CZ C 2.853 -10.299 -14.089 1.00 . A A . 12 ARG CZ 1 1
2 1946 1 1 14 ARG H H 1.849 -8.010 -6.939 1.00 . A A . 12 ARG H 1 1
2 1947 1 1 14 ARG HA H 3.746 -6.826 -8.816 1.00 . A A . 12 ARG HA 1 1
2 1948 1 1 14 ARG HB2 H 3.364 -9.220 -9.097 1.00 . A A . 12 ARG HB2 1 1
2 1949 1 1 14 ARG HB3 H 1.629 -8.960 -9.212 1.00 . A A . 12 ARG HB3 1 1
2 1950 1 1 14 ARG HD2 H 3.438 -10.296 -11.438 1.00 . A A . 12 ARG HD2 1 1
2 1951 1 1 14 ARG HD3 H 1.674 -10.160 -11.416 1.00 . A A . 12 ARG HD3 1 1
2 1952 1 1 14 ARG HE H 2.361 -8.491 -13.374 1.00 . A A . 12 ARG HE 1 1
2 1953 1 1 14 ARG HG2 H 1.932 -7.707 -11.271 1.00 . A A . 12 ARG HG2 1 1
2 1954 1 1 14 ARG HG3 H 3.676 -7.915 -11.158 1.00 . A A . 12 ARG HG3 1 1
2 1955 1 1 14 ARG HH11 H 3.273 -11.886 -12.853 1.00 . A A . 12 ARG HH11 1 1
2 1956 1 1 14 ARG HH12 H 3.389 -12.209 -14.528 1.00 . A A . 12 ARG HH12 1 1
2 1957 1 1 14 ARG HH21 H 2.524 -8.980 -15.614 1.00 . A A . 12 ARG HH21 1 1
2 1958 1 1 14 ARG HH22 H 2.955 -10.540 -16.121 1.00 . A A . 12 ARG HH22 1 1
2 1959 1 1 14 ARG N N 2.538 -7.384 -7.261 1.00 . A A . 12 ARG N 1 1
2 1960 1 1 14 ARG NE N 2.595 -9.415 -13.127 1.00 . A A . 12 ARG NE 1 1
2 1961 1 1 14 ARG NH1 N 3.195 -11.551 -13.795 1.00 . A A . 12 ARG NH1 1 1
2 1962 1 1 14 ARG NH2 N 2.775 -9.918 -15.353 1.00 . A A . 12 ARG NH2 1 1
2 1963 1 1 14 ARG O O 2.073 -5.381 -10.063 1.00 . A A . 12 ARG O 1 1
2 1964 1 1 15 PHE C C -0.643 -4.297 -7.901 1.00 . A A . 13 PHE C 1 1
2 1965 1 1 15 PHE CA C -0.461 -5.326 -8.965 1.00 . A A . 13 PHE CA 1 1
2 1966 1 1 15 PHE CB C -1.761 -6.087 -9.175 1.00 . A A . 13 PHE CB 1 1
2 1967 1 1 15 PHE CD1 C -2.102 -6.482 -11.593 1.00 . A A . 13 PHE CD1 1 1
2 1968 1 1 15 PHE CD2 C -1.369 -8.307 -10.260 1.00 . A A . 13 PHE CD2 1 1
2 1969 1 1 15 PHE CE1 C -2.091 -7.277 -12.700 1.00 . A A . 13 PHE CE1 1 1
2 1970 1 1 15 PHE CE2 C -1.354 -9.120 -11.372 1.00 . A A . 13 PHE CE2 1 1
2 1971 1 1 15 PHE CG C -1.744 -6.980 -10.364 1.00 . A A . 13 PHE CG 1 1
2 1972 1 1 15 PHE CZ C -1.717 -8.604 -12.599 1.00 . A A . 13 PHE CZ 1 1
2 1973 1 1 15 PHE H H 0.417 -6.857 -7.890 1.00 . A A . 13 PHE H 1 1
2 1974 1 1 15 PHE HA H -0.198 -4.838 -9.891 1.00 . A A . 13 PHE HA 1 1
2 1975 1 1 15 PHE HB2 H -1.938 -6.707 -8.308 1.00 . A A . 13 PHE HB2 1 1
2 1976 1 1 15 PHE HB3 H -2.573 -5.383 -9.284 1.00 . A A . 13 PHE HB3 1 1
2 1977 1 1 15 PHE HD1 H -2.396 -5.448 -11.679 1.00 . A A . 13 PHE HD1 1 1
2 1978 1 1 15 PHE HD2 H -1.085 -8.706 -9.297 1.00 . A A . 13 PHE HD2 1 1
2 1979 1 1 15 PHE HE1 H -2.380 -6.840 -13.641 1.00 . A A . 13 PHE HE1 1 1
2 1980 1 1 15 PHE HE2 H -1.061 -10.154 -11.280 1.00 . A A . 13 PHE HE2 1 1
2 1981 1 1 15 PHE HZ H -1.709 -9.234 -13.475 1.00 . A A . 13 PHE HZ 1 1
2 1982 1 1 15 PHE N N 0.596 -6.218 -8.613 1.00 . A A . 13 PHE N 1 1
2 1983 1 1 15 PHE O O -0.175 -4.467 -6.764 1.00 . A A . 13 PHE O 1 1
2 1984 1 1 16 PHE C C -3.004 -1.746 -7.488 1.00 . A A . 14 PHE C 1 1
2 1985 1 1 16 PHE CA C -1.571 -2.170 -7.329 1.00 . A A . 14 PHE CA 1 1
2 1986 1 1 16 PHE CB C -0.647 -0.963 -7.558 1.00 . A A . 14 PHE CB 1 1
2 1987 1 1 16 PHE CD1 C 1.455 -1.327 -6.225 1.00 . A A . 14 PHE CD1 1 1
2 1988 1 1 16 PHE CD2 C 1.584 -1.484 -8.602 1.00 . A A . 14 PHE CD2 1 1
2 1989 1 1 16 PHE CE1 C 2.805 -1.602 -6.133 1.00 . A A . 14 PHE CE1 1 1
2 1990 1 1 16 PHE CE2 C 2.932 -1.759 -8.517 1.00 . A A . 14 PHE CE2 1 1
2 1991 1 1 16 PHE CG C 0.829 -1.264 -7.458 1.00 . A A . 14 PHE CG 1 1
2 1992 1 1 16 PHE CZ C 3.544 -1.819 -7.280 1.00 . A A . 14 PHE CZ 1 1
2 1993 1 1 16 PHE H H -1.643 -3.184 -9.176 1.00 . A A . 14 PHE H 1 1
2 1994 1 1 16 PHE HA H -1.421 -2.550 -6.329 1.00 . A A . 14 PHE HA 1 1
2 1995 1 1 16 PHE HB2 H -0.840 -0.540 -8.532 1.00 . A A . 14 PHE HB2 1 1
2 1996 1 1 16 PHE HB3 H -0.892 -0.238 -6.796 1.00 . A A . 14 PHE HB3 1 1
2 1997 1 1 16 PHE HD1 H 0.878 -1.157 -5.326 1.00 . A A . 14 PHE HD1 1 1
2 1998 1 1 16 PHE HD2 H 1.107 -1.439 -9.570 1.00 . A A . 14 PHE HD2 1 1
2 1999 1 1 16 PHE HE1 H 3.281 -1.649 -5.166 1.00 . A A . 14 PHE HE1 1 1
2 2000 1 1 16 PHE HE2 H 3.507 -1.926 -9.416 1.00 . A A . 14 PHE HE2 1 1
2 2001 1 1 16 PHE HZ H 4.599 -2.036 -7.212 1.00 . A A . 14 PHE HZ 1 1
2 2002 1 1 16 PHE N N -1.301 -3.238 -8.256 1.00 . A A . 14 PHE N 1 1
2 2003 1 1 16 PHE O O -3.602 -1.948 -8.538 1.00 . A A . 14 PHE O 1 1
2 2004 1 1 17 GLU C C -4.880 0.715 -7.012 1.00 . A A . 15 GLU C 1 1
2 2005 1 1 17 GLU CA C -4.896 -0.731 -6.507 1.00 . A A . 15 GLU CA 1 1
2 2006 1 1 17 GLU CB C -5.510 -0.825 -5.130 1.00 . A A . 15 GLU CB 1 1
2 2007 1 1 17 GLU CD C -7.932 -0.372 -5.865 1.00 . A A . 15 GLU CD 1 1
2 2008 1 1 17 GLU CG C -6.965 -1.278 -5.114 1.00 . A A . 15 GLU CG 1 1
2 2009 1 1 17 GLU H H -3.061 -1.118 -5.617 1.00 . A A . 15 GLU H 1 1
2 2010 1 1 17 GLU HA H -5.453 -1.347 -7.196 1.00 . A A . 15 GLU HA 1 1
2 2011 1 1 17 GLU HB2 H -4.931 -1.519 -4.541 1.00 . A A . 15 GLU HB2 1 1
2 2012 1 1 17 GLU HB3 H -5.454 0.149 -4.668 1.00 . A A . 15 GLU HB3 1 1
2 2013 1 1 17 GLU HG2 H -6.999 -2.276 -5.528 1.00 . A A . 15 GLU HG2 1 1
2 2014 1 1 17 GLU HG3 H -7.221 -1.323 -4.067 1.00 . A A . 15 GLU HG3 1 1
2 2015 1 1 17 GLU N N -3.561 -1.198 -6.459 1.00 . A A . 15 GLU N 1 1
2 2016 1 1 17 GLU O O -3.904 1.448 -6.811 1.00 . A A . 15 GLU O 1 1
2 2017 1 1 17 GLU OE1 O -8.009 -0.455 -7.121 1.00 . A A . 15 GLU OE1 1 1
2 2018 1 1 17 GLU OE2 O -8.614 0.431 -5.230 1.00 . A A . 15 GLU OE2 1 1
2 2019 1 1 18 SER C C -6.570 3.458 -7.328 1.00 . A A . 16 SER C 1 1
2 2020 1 1 18 SER CA C -6.046 2.368 -8.275 1.00 . A A . 16 SER CA 1 1
2 2021 1 1 18 SER CB C -6.935 2.236 -9.516 1.00 . A A . 16 SER CB 1 1
2 2022 1 1 18 SER H H -6.682 0.454 -7.675 1.00 . A A . 16 SER H 1 1
2 2023 1 1 18 SER HA H -5.063 2.657 -8.615 1.00 . A A . 16 SER HA 1 1
2 2024 1 1 18 SER HB2 H -7.119 3.217 -9.929 1.00 . A A . 16 SER HB2 1 1
2 2025 1 1 18 SER HB3 H -6.434 1.623 -10.250 1.00 . A A . 16 SER HB3 1 1
2 2026 1 1 18 SER HG H -8.064 0.824 -8.675 1.00 . A A . 16 SER HG 1 1
2 2027 1 1 18 SER N N -5.932 1.093 -7.655 1.00 . A A . 16 SER N 1 1
2 2028 1 1 18 SER O O -5.818 4.329 -6.874 1.00 . A A . 16 SER O 1 1
2 2029 1 1 18 SER OG O -8.197 1.630 -9.194 1.00 . A A . 16 SER OG 1 1
2 2030 1 1 19 HIS C C -8.469 4.099 -4.777 1.00 . A A . 17 HIS C 1 1
2 2031 1 1 19 HIS CA C -8.456 4.442 -6.235 1.00 . A A . 17 HIS CA 1 1
2 2032 1 1 19 HIS CB C -9.875 4.770 -6.728 1.00 . A A . 17 HIS CB 1 1
2 2033 1 1 19 HIS CD2 C -9.920 4.511 -9.310 1.00 . A A . 17 HIS CD2 1 1
2 2034 1 1 19 HIS CE1 C -10.123 6.612 -9.838 1.00 . A A . 17 HIS CE1 1 1
2 2035 1 1 19 HIS CG C -9.946 5.219 -8.156 1.00 . A A . 17 HIS CG 1 1
2 2036 1 1 19 HIS H H -8.359 2.611 -7.287 1.00 . A A . 17 HIS H 1 1
2 2037 1 1 19 HIS HA H -7.843 5.323 -6.360 1.00 . A A . 17 HIS HA 1 1
2 2038 1 1 19 HIS HB2 H -10.498 3.893 -6.631 1.00 . A A . 17 HIS HB2 1 1
2 2039 1 1 19 HIS HB3 H -10.282 5.558 -6.111 1.00 . A A . 17 HIS HB3 1 1
2 2040 1 1 19 HIS HD1 H -10.128 7.309 -7.931 1.00 . A A . 17 HIS HD1 1 1
2 2041 1 1 19 HIS HD2 H -9.827 3.438 -9.398 1.00 . A A . 17 HIS HD2 1 1
2 2042 1 1 19 HIS HE1 H -10.223 7.519 -10.414 1.00 . A A . 17 HIS HE1 1 1
2 2043 1 1 19 HIS HE2 H -9.894 5.199 -11.284 1.00 . A A . 17 HIS HE2 1 1
2 2044 1 1 19 HIS N N -7.838 3.398 -7.010 1.00 . A A . 17 HIS N 1 1
2 2045 1 1 19 HIS ND1 N -10.072 6.534 -8.530 1.00 . A A . 17 HIS ND1 1 1
2 2046 1 1 19 HIS NE2 N -10.029 5.402 -10.332 1.00 . A A . 17 HIS NE2 1 1
2 2047 1 1 19 HIS O O -9.428 3.524 -4.272 1.00 . A A . 17 HIS O 1 1
2 2048 1 1 20 VAL C C -7.217 5.436 -1.944 1.00 . A A . 18 VAL C 1 1
2 2049 1 1 20 VAL CA C -7.314 4.138 -2.705 1.00 . A A . 18 VAL CA 1 1
2 2050 1 1 20 VAL CB C -6.145 3.209 -2.304 1.00 . A A . 18 VAL CB 1 1
2 2051 1 1 20 VAL CG1 C -6.225 2.874 -0.818 1.00 . A A . 18 VAL CG1 1 1
2 2052 1 1 20 VAL CG2 C -6.147 1.944 -3.129 1.00 . A A . 18 VAL CG2 1 1
2 2053 1 1 20 VAL H H -6.618 4.791 -4.570 1.00 . A A . 18 VAL H 1 1
2 2054 1 1 20 VAL HA H -8.242 3.661 -2.428 1.00 . A A . 18 VAL HA 1 1
2 2055 1 1 20 VAL HB H -5.221 3.741 -2.479 1.00 . A A . 18 VAL HB 1 1
2 2056 1 1 20 VAL HG11 H -7.174 2.404 -0.605 1.00 . A A . 18 VAL HG11 1 1
2 2057 1 1 20 VAL HG12 H -6.145 3.780 -0.237 1.00 . A A . 18 VAL HG12 1 1
2 2058 1 1 20 VAL HG13 H -5.425 2.198 -0.552 1.00 . A A . 18 VAL HG13 1 1
2 2059 1 1 20 VAL HG21 H -5.314 1.323 -2.833 1.00 . A A . 18 VAL HG21 1 1
2 2060 1 1 20 VAL HG22 H -6.053 2.199 -4.175 1.00 . A A . 18 VAL HG22 1 1
2 2061 1 1 20 VAL HG23 H -7.071 1.408 -2.966 1.00 . A A . 18 VAL HG23 1 1
2 2062 1 1 20 VAL N N -7.386 4.394 -4.109 1.00 . A A . 18 VAL N 1 1
2 2063 1 1 20 VAL O O -6.433 6.345 -2.286 1.00 . A A . 18 VAL O 1 1
2 2064 1 1 21 ALA C C -7.474 6.286 1.224 1.00 . A A . 19 ALA C 1 1
2 2065 1 1 21 ALA CA C -8.098 6.624 -0.090 1.00 . A A . 19 ALA CA 1 1
2 2066 1 1 21 ALA CB C -9.544 6.991 0.116 1.00 . A A . 19 ALA CB 1 1
2 2067 1 1 21 ALA H H -8.580 4.746 -0.729 1.00 . A A . 19 ALA H 1 1
2 2068 1 1 21 ALA HA H -7.591 7.469 -0.529 1.00 . A A . 19 ALA HA 1 1
2 2069 1 1 21 ALA HB1 H -9.983 7.261 -0.832 1.00 . A A . 19 ALA HB1 1 1
2 2070 1 1 21 ALA HB2 H -9.618 7.807 0.819 1.00 . A A . 19 ALA HB2 1 1
2 2071 1 1 21 ALA HB3 H -10.037 6.106 0.502 1.00 . A A . 19 ALA HB3 1 1
2 2072 1 1 21 ALA N N -8.003 5.512 -0.946 1.00 . A A . 19 ALA N 1 1
2 2073 1 1 21 ALA O O -7.657 5.179 1.747 1.00 . A A . 19 ALA O 1 1
2 2074 1 1 22 ARG C C -7.190 6.845 4.126 1.00 . A A . 20 ARG C 1 1
2 2075 1 1 22 ARG CA C -6.101 7.082 3.049 1.00 . A A . 20 ARG CA 1 1
2 2076 1 1 22 ARG CB C -5.322 8.368 3.330 1.00 . A A . 20 ARG CB 1 1
2 2077 1 1 22 ARG CD C -3.901 9.750 4.814 1.00 . A A . 20 ARG CD 1 1
2 2078 1 1 22 ARG CG C -4.643 8.438 4.672 1.00 . A A . 20 ARG CG 1 1
2 2079 1 1 22 ARG CZ C -2.520 10.933 6.488 1.00 . A A . 20 ARG CZ 1 1
2 2080 1 1 22 ARG H H -6.583 8.038 1.238 1.00 . A A . 20 ARG H 1 1
2 2081 1 1 22 ARG HA H -5.418 6.246 3.031 1.00 . A A . 20 ARG HA 1 1
2 2082 1 1 22 ARG HB2 H -4.558 8.473 2.574 1.00 . A A . 20 ARG HB2 1 1
2 2083 1 1 22 ARG HB3 H -5.998 9.205 3.245 1.00 . A A . 20 ARG HB3 1 1
2 2084 1 1 22 ARG HD2 H -3.128 9.799 4.061 1.00 . A A . 20 ARG HD2 1 1
2 2085 1 1 22 ARG HD3 H -4.597 10.560 4.671 1.00 . A A . 20 ARG HD3 1 1
2 2086 1 1 22 ARG HE H -3.446 9.158 6.749 1.00 . A A . 20 ARG HE 1 1
2 2087 1 1 22 ARG HG2 H -5.387 8.357 5.449 1.00 . A A . 20 ARG HG2 1 1
2 2088 1 1 22 ARG HG3 H -3.941 7.622 4.745 1.00 . A A . 20 ARG HG3 1 1
2 2089 1 1 22 ARG HH11 H -2.680 11.950 4.718 1.00 . A A . 20 ARG HH11 1 1
2 2090 1 1 22 ARG HH12 H -1.704 12.709 5.881 1.00 . A A . 20 ARG HH12 1 1
2 2091 1 1 22 ARG HH21 H -2.128 10.241 8.371 1.00 . A A . 20 ARG HH21 1 1
2 2092 1 1 22 ARG HH22 H -1.447 11.743 8.010 1.00 . A A . 20 ARG HH22 1 1
2 2093 1 1 22 ARG N N -6.722 7.210 1.745 1.00 . A A . 20 ARG N 1 1
2 2094 1 1 22 ARG NE N -3.276 9.895 6.123 1.00 . A A . 20 ARG NE 1 1
2 2095 1 1 22 ARG NH1 N -2.293 11.933 5.641 1.00 . A A . 20 ARG NH1 1 1
2 2096 1 1 22 ARG NH2 N -2.000 10.965 7.689 1.00 . A A . 20 ARG NH2 1 1
2 2097 1 1 22 ARG O O -6.925 6.316 5.204 1.00 . A A . 20 ARG O 1 1
2 2098 1 1 23 ALA C C -10.116 5.629 4.656 1.00 . A A . 21 ALA C 1 1
2 2099 1 1 23 ALA CA C -9.540 7.064 4.666 1.00 . A A . 21 ALA CA 1 1
2 2100 1 1 23 ALA CB C -10.616 8.072 4.308 1.00 . A A . 21 ALA CB 1 1
2 2101 1 1 23 ALA H H -8.528 7.661 2.924 1.00 . A A . 21 ALA H 1 1
2 2102 1 1 23 ALA HA H -9.210 7.286 5.670 1.00 . A A . 21 ALA HA 1 1
2 2103 1 1 23 ALA HB1 H -10.202 9.069 4.326 1.00 . A A . 21 ALA HB1 1 1
2 2104 1 1 23 ALA HB2 H -11.418 7.998 5.027 1.00 . A A . 21 ALA HB2 1 1
2 2105 1 1 23 ALA HB3 H -10.993 7.855 3.320 1.00 . A A . 21 ALA HB3 1 1
2 2106 1 1 23 ALA N N -8.408 7.227 3.797 1.00 . A A . 21 ALA N 1 1
2 2107 1 1 23 ALA O O -10.664 5.198 5.654 1.00 . A A . 21 ALA O 1 1
2 2108 1 1 24 ASN C C -9.677 2.425 3.959 1.00 . A A . 22 ASN C 1 1
2 2109 1 1 24 ASN CA C -10.602 3.534 3.484 1.00 . A A . 22 ASN CA 1 1
2 2110 1 1 24 ASN CB C -11.183 3.179 2.078 1.00 . A A . 22 ASN CB 1 1
2 2111 1 1 24 ASN CG C -10.179 3.063 0.950 1.00 . A A . 22 ASN CG 1 1
2 2112 1 1 24 ASN H H -9.462 5.173 2.766 1.00 . A A . 22 ASN H 1 1
2 2113 1 1 24 ASN HA H -11.423 3.565 4.186 1.00 . A A . 22 ASN HA 1 1
2 2114 1 1 24 ASN HB2 H -11.633 2.205 2.162 1.00 . A A . 22 ASN HB2 1 1
2 2115 1 1 24 ASN HB3 H -11.951 3.860 1.763 1.00 . A A . 22 ASN HB3 1 1
2 2116 1 1 24 ASN HD21 H -10.064 1.197 1.286 1.00 . A A . 22 ASN HD21 1 1
2 2117 1 1 24 ASN HD22 H -9.078 1.767 -0.024 1.00 . A A . 22 ASN HD22 1 1
2 2118 1 1 24 ASN N N -9.976 4.875 3.548 1.00 . A A . 22 ASN N 1 1
2 2119 1 1 24 ASN ND2 N -9.715 1.899 0.708 1.00 . A A . 22 ASN ND2 1 1
2 2120 1 1 24 ASN O O -10.026 1.235 3.881 1.00 . A A . 22 ASN O 1 1
2 2121 1 1 24 ASN OD1 O -9.873 4.009 0.292 1.00 . A A . 22 ASN OD1 1 1
2 2122 1 1 25 VAL C C -7.446 1.844 6.468 1.00 . A A . 23 VAL C 1 1
2 2123 1 1 25 VAL CA C -7.575 1.801 4.941 1.00 . A A . 23 VAL CA 1 1
2 2124 1 1 25 VAL CB C -6.170 1.975 4.279 1.00 . A A . 23 VAL CB 1 1
2 2125 1 1 25 VAL CG1 C -6.267 1.869 2.771 1.00 . A A . 23 VAL CG1 1 1
2 2126 1 1 25 VAL CG2 C -5.530 3.299 4.661 1.00 . A A . 23 VAL CG2 1 1
2 2127 1 1 25 VAL H H -8.311 3.742 4.537 1.00 . A A . 23 VAL H 1 1
2 2128 1 1 25 VAL HA H -7.969 0.831 4.678 1.00 . A A . 23 VAL HA 1 1
2 2129 1 1 25 VAL HB H -5.539 1.175 4.634 1.00 . A A . 23 VAL HB 1 1
2 2130 1 1 25 VAL HG11 H -6.934 2.631 2.399 1.00 . A A . 23 VAL HG11 1 1
2 2131 1 1 25 VAL HG12 H -6.639 0.894 2.497 1.00 . A A . 23 VAL HG12 1 1
2 2132 1 1 25 VAL HG13 H -5.288 2.009 2.336 1.00 . A A . 23 VAL HG13 1 1
2 2133 1 1 25 VAL HG21 H -5.404 3.330 5.732 1.00 . A A . 23 VAL HG21 1 1
2 2134 1 1 25 VAL HG22 H -6.162 4.116 4.343 1.00 . A A . 23 VAL HG22 1 1
2 2135 1 1 25 VAL HG23 H -4.567 3.375 4.180 1.00 . A A . 23 VAL HG23 1 1
2 2136 1 1 25 VAL N N -8.528 2.789 4.470 1.00 . A A . 23 VAL N 1 1
2 2137 1 1 25 VAL O O -7.366 2.921 7.064 1.00 . A A . 23 VAL O 1 1
2 2138 1 1 26 LYS C C -5.880 0.218 8.968 1.00 . A A . 24 LYS C 1 1
2 2139 1 1 26 LYS CA C -7.287 0.630 8.545 1.00 . A A . 24 LYS CA 1 1
2 2140 1 1 26 LYS CB C -8.389 -0.165 9.316 1.00 . A A . 24 LYS CB 1 1
2 2141 1 1 26 LYS CD C -7.692 -2.529 8.687 1.00 . A A . 24 LYS CD 1 1
2 2142 1 1 26 LYS CE C -8.214 -3.924 8.399 1.00 . A A . 24 LYS CE 1 1
2 2143 1 1 26 LYS CG C -8.817 -1.531 8.768 1.00 . A A . 24 LYS CG 1 1
2 2144 1 1 26 LYS H H -7.602 -0.137 6.577 1.00 . A A . 24 LYS H 1 1
2 2145 1 1 26 LYS HA H -7.420 1.674 8.794 1.00 . A A . 24 LYS HA 1 1
2 2146 1 1 26 LYS HB2 H -7.970 -0.359 10.292 1.00 . A A . 24 LYS HB2 1 1
2 2147 1 1 26 LYS HB3 H -9.260 0.447 9.478 1.00 . A A . 24 LYS HB3 1 1
2 2148 1 1 26 LYS HD2 H -7.079 -2.214 7.854 1.00 . A A . 24 LYS HD2 1 1
2 2149 1 1 26 LYS HD3 H -7.119 -2.522 9.603 1.00 . A A . 24 LYS HD3 1 1
2 2150 1 1 26 LYS HE2 H -8.775 -3.900 7.478 1.00 . A A . 24 LYS HE2 1 1
2 2151 1 1 26 LYS HE3 H -7.376 -4.594 8.287 1.00 . A A . 24 LYS HE3 1 1
2 2152 1 1 26 LYS HG2 H -9.585 -1.941 9.404 1.00 . A A . 24 LYS HG2 1 1
2 2153 1 1 26 LYS HG3 H -9.218 -1.377 7.777 1.00 . A A . 24 LYS HG3 1 1
2 2154 1 1 26 LYS HZ1 H -9.441 -5.366 9.260 1.00 . A A . 24 LYS HZ1 1 1
2 2155 1 1 26 LYS HZ2 H -9.911 -3.803 9.626 1.00 . A A . 24 LYS HZ2 1 1
2 2156 1 1 26 LYS HZ3 H -8.576 -4.493 10.385 1.00 . A A . 24 LYS HZ3 1 1
2 2157 1 1 26 LYS N N -7.469 0.681 7.104 1.00 . A A . 24 LYS N 1 1
2 2158 1 1 26 LYS NZ N -9.084 -4.414 9.482 1.00 . A A . 24 LYS NZ 1 1
2 2159 1 1 26 LYS O O -5.438 0.546 10.072 1.00 . A A . 24 LYS O 1 1
2 2160 1 1 27 HIS C C -2.928 -0.793 7.223 1.00 . A A . 25 HIS C 1 1
2 2161 1 1 27 HIS CA C -3.833 -0.947 8.430 1.00 . A A . 25 HIS CA 1 1
2 2162 1 1 27 HIS CB C -3.869 -2.423 8.849 1.00 . A A . 25 HIS CB 1 1
2 2163 1 1 27 HIS CD2 C -2.073 -4.189 9.406 1.00 . A A . 25 HIS CD2 1 1
2 2164 1 1 27 HIS CE1 C -0.543 -2.891 10.257 1.00 . A A . 25 HIS CE1 1 1
2 2165 1 1 27 HIS CG C -2.566 -2.950 9.401 1.00 . A A . 25 HIS CG 1 1
2 2166 1 1 27 HIS H H -5.522 -0.704 7.209 1.00 . A A . 25 HIS H 1 1
2 2167 1 1 27 HIS HA H -3.466 -0.356 9.253 1.00 . A A . 25 HIS HA 1 1
2 2168 1 1 27 HIS HB2 H -4.711 -2.702 9.458 1.00 . A A . 25 HIS HB2 1 1
2 2169 1 1 27 HIS HB3 H -4.022 -2.956 7.921 1.00 . A A . 25 HIS HB3 1 1
2 2170 1 1 27 HIS HD1 H -1.641 -1.196 10.163 1.00 . A A . 25 HIS HD1 1 1
2 2171 1 1 27 HIS HD2 H -2.591 -5.058 9.030 1.00 . A A . 25 HIS HD2 1 1
2 2172 1 1 27 HIS HE1 H 0.409 -2.548 10.637 1.00 . A A . 25 HIS HE1 1 1
2 2173 1 1 27 HIS HE2 H -0.428 -4.885 10.449 1.00 . A A . 25 HIS HE2 1 1
2 2174 1 1 27 HIS N N -5.168 -0.488 8.098 1.00 . A A . 25 HIS N 1 1
2 2175 1 1 27 HIS ND1 N -1.584 -2.156 9.955 1.00 . A A . 25 HIS ND1 1 1
2 2176 1 1 27 HIS NE2 N -0.816 -4.133 9.942 1.00 . A A . 25 HIS NE2 1 1
2 2177 1 1 27 HIS O O -3.344 -1.077 6.116 1.00 . A A . 25 HIS O 1 1
2 2178 1 1 28 LEU C C 0.619 -0.763 6.789 1.00 . A A . 26 LEU C 1 1
2 2179 1 1 28 LEU CA C -0.723 -0.179 6.407 1.00 . A A . 26 LEU CA 1 1
2 2180 1 1 28 LEU CB C -0.616 1.292 6.016 1.00 . A A . 26 LEU CB 1 1
2 2181 1 1 28 LEU CD1 C -1.938 3.127 4.942 1.00 . A A . 26 LEU CD1 1 1
2 2182 1 1 28 LEU CD2 C -0.725 1.533 3.586 1.00 . A A . 26 LEU CD2 1 1
2 2183 1 1 28 LEU CG C -1.488 1.694 4.856 1.00 . A A . 26 LEU CG 1 1
2 2184 1 1 28 LEU H H -1.427 -0.109 8.355 1.00 . A A . 26 LEU H 1 1
2 2185 1 1 28 LEU HA H -1.076 -0.728 5.548 1.00 . A A . 26 LEU HA 1 1
2 2186 1 1 28 LEU HB2 H -0.878 1.898 6.871 1.00 . A A . 26 LEU HB2 1 1
2 2187 1 1 28 LEU HB3 H 0.412 1.478 5.750 1.00 . A A . 26 LEU HB3 1 1
2 2188 1 1 28 LEU HD11 H -2.505 3.318 4.041 1.00 . A A . 26 LEU HD11 1 1
2 2189 1 1 28 LEU HD12 H -1.091 3.793 4.982 1.00 . A A . 26 LEU HD12 1 1
2 2190 1 1 28 LEU HD13 H -2.579 3.271 5.799 1.00 . A A . 26 LEU HD13 1 1
2 2191 1 1 28 LEU HD21 H 0.123 2.202 3.642 1.00 . A A . 26 LEU HD21 1 1
2 2192 1 1 28 LEU HD22 H -1.347 1.835 2.758 1.00 . A A . 26 LEU HD22 1 1
2 2193 1 1 28 LEU HD23 H -0.390 0.513 3.470 1.00 . A A . 26 LEU HD23 1 1
2 2194 1 1 28 LEU HG H -2.281 0.973 4.830 1.00 . A A . 26 LEU HG 1 1
2 2195 1 1 28 LEU N N -1.713 -0.354 7.449 1.00 . A A . 26 LEU N 1 1
2 2196 1 1 28 LEU O O 0.922 -0.944 7.974 1.00 . A A . 26 LEU O 1 1
2 2197 1 1 29 LYS C C 3.624 -1.030 4.878 1.00 . A A . 27 LYS C 1 1
2 2198 1 1 29 LYS CA C 2.732 -1.640 5.938 1.00 . A A . 27 LYS CA 1 1
2 2199 1 1 29 LYS CB C 2.829 -3.177 5.726 1.00 . A A . 27 LYS CB 1 1
2 2200 1 1 29 LYS CD C 0.507 -4.083 6.125 1.00 . A A . 27 LYS CD 1 1
2 2201 1 1 29 LYS CE C -0.271 -5.157 6.854 1.00 . A A . 27 LYS CE 1 1
2 2202 1 1 29 LYS CG C 1.944 -4.098 6.543 1.00 . A A . 27 LYS CG 1 1
2 2203 1 1 29 LYS H H 1.021 -0.983 4.873 1.00 . A A . 27 LYS H 1 1
2 2204 1 1 29 LYS HA H 3.099 -1.391 6.922 1.00 . A A . 27 LYS HA 1 1
2 2205 1 1 29 LYS HB2 H 2.647 -3.410 4.692 1.00 . A A . 27 LYS HB2 1 1
2 2206 1 1 29 LYS HB3 H 3.854 -3.434 5.951 1.00 . A A . 27 LYS HB3 1 1
2 2207 1 1 29 LYS HD2 H 0.127 -3.120 6.434 1.00 . A A . 27 LYS HD2 1 1
2 2208 1 1 29 LYS HD3 H 0.426 -4.217 5.056 1.00 . A A . 27 LYS HD3 1 1
2 2209 1 1 29 LYS HE2 H -0.248 -4.944 7.913 1.00 . A A . 27 LYS HE2 1 1
2 2210 1 1 29 LYS HE3 H -1.294 -5.129 6.512 1.00 . A A . 27 LYS HE3 1 1
2 2211 1 1 29 LYS HG2 H 2.304 -5.112 6.473 1.00 . A A . 27 LYS HG2 1 1
2 2212 1 1 29 LYS HG3 H 2.007 -3.785 7.575 1.00 . A A . 27 LYS HG3 1 1
2 2213 1 1 29 LYS HZ1 H 1.257 -6.606 6.975 1.00 . A A . 27 LYS HZ1 1 1
2 2214 1 1 29 LYS HZ2 H 0.230 -6.789 5.629 1.00 . A A . 27 LYS HZ2 1 1
2 2215 1 1 29 LYS HZ3 H -0.288 -7.212 7.167 1.00 . A A . 27 LYS HZ3 1 1
2 2216 1 1 29 LYS N N 1.388 -1.105 5.780 1.00 . A A . 27 LYS N 1 1
2 2217 1 1 29 LYS NZ N 0.278 -6.518 6.633 1.00 . A A . 27 LYS NZ 1 1
2 2218 1 1 29 LYS O O 3.151 -0.662 3.796 1.00 . A A . 27 LYS O 1 1
2 2219 1 1 30 ILE C C 6.558 -1.692 3.650 1.00 . A A . 28 ILE C 1 1
2 2220 1 1 30 ILE CA C 5.844 -0.493 4.191 1.00 . A A . 28 ILE CA 1 1
2 2221 1 1 30 ILE CB C 6.878 0.511 4.773 1.00 . A A . 28 ILE CB 1 1
2 2222 1 1 30 ILE CD1 C 5.680 2.555 3.924 1.00 . A A . 28 ILE CD1 1 1
2 2223 1 1 30 ILE CG1 C 6.211 1.814 5.121 1.00 . A A . 28 ILE CG1 1 1
2 2224 1 1 30 ILE CG2 C 8.013 0.774 3.793 1.00 . A A . 28 ILE CG2 1 1
2 2225 1 1 30 ILE H H 5.202 -1.154 6.073 1.00 . A A . 28 ILE H 1 1
2 2226 1 1 30 ILE HA H 5.308 -0.021 3.382 1.00 . A A . 28 ILE HA 1 1
2 2227 1 1 30 ILE HB H 7.300 0.089 5.673 1.00 . A A . 28 ILE HB 1 1
2 2228 1 1 30 ILE HD11 H 5.225 3.480 4.244 1.00 . A A . 28 ILE HD11 1 1
2 2229 1 1 30 ILE HD12 H 4.948 1.955 3.408 1.00 . A A . 28 ILE HD12 1 1
2 2230 1 1 30 ILE HD13 H 6.496 2.770 3.252 1.00 . A A . 28 ILE HD13 1 1
2 2231 1 1 30 ILE HG12 H 5.377 1.643 5.787 1.00 . A A . 28 ILE HG12 1 1
2 2232 1 1 30 ILE HG13 H 6.931 2.457 5.602 1.00 . A A . 28 ILE HG13 1 1
2 2233 1 1 30 ILE HG21 H 8.711 1.462 4.247 1.00 . A A . 28 ILE HG21 1 1
2 2234 1 1 30 ILE HG22 H 7.604 1.225 2.900 1.00 . A A . 28 ILE HG22 1 1
2 2235 1 1 30 ILE HG23 H 8.512 -0.154 3.558 1.00 . A A . 28 ILE HG23 1 1
2 2236 1 1 30 ILE N N 4.887 -0.928 5.169 1.00 . A A . 28 ILE N 1 1
2 2237 1 1 30 ILE O O 7.325 -2.358 4.369 1.00 . A A . 28 ILE O 1 1
2 2238 1 1 31 LEU C C 8.183 -2.583 1.136 1.00 . A A . 29 LEU C 1 1
2 2239 1 1 31 LEU CA C 6.946 -3.095 1.795 1.00 . A A . 29 LEU CA 1 1
2 2240 1 1 31 LEU CB C 6.066 -3.765 0.731 1.00 . A A . 29 LEU CB 1 1
2 2241 1 1 31 LEU CD1 C 6.742 -6.098 1.333 1.00 . A A . 29 LEU CD1 1 1
2 2242 1 1 31 LEU CD2 C 5.648 -5.636 -0.853 1.00 . A A . 29 LEU CD2 1 1
2 2243 1 1 31 LEU CG C 6.571 -5.090 0.204 1.00 . A A . 29 LEU CG 1 1
2 2244 1 1 31 LEU H H 5.673 -1.449 1.887 1.00 . A A . 29 LEU H 1 1
2 2245 1 1 31 LEU HA H 7.199 -3.816 2.558 1.00 . A A . 29 LEU HA 1 1
2 2246 1 1 31 LEU HB2 H 5.015 -3.825 0.942 1.00 . A A . 29 LEU HB2 1 1
2 2247 1 1 31 LEU HB3 H 6.129 -3.092 -0.113 1.00 . A A . 29 LEU HB3 1 1
2 2248 1 1 31 LEU HD11 H 5.797 -6.235 1.838 1.00 . A A . 29 LEU HD11 1 1
2 2249 1 1 31 LEU HD12 H 7.485 -5.752 2.036 1.00 . A A . 29 LEU HD12 1 1
2 2250 1 1 31 LEU HD13 H 7.061 -7.043 0.919 1.00 . A A . 29 LEU HD13 1 1
2 2251 1 1 31 LEU HD21 H 4.653 -5.772 -0.454 1.00 . A A . 29 LEU HD21 1 1
2 2252 1 1 31 LEU HD22 H 6.044 -6.587 -1.174 1.00 . A A . 29 LEU HD22 1 1
2 2253 1 1 31 LEU HD23 H 5.625 -4.963 -1.697 1.00 . A A . 29 LEU HD23 1 1
2 2254 1 1 31 LEU HG H 7.523 -4.886 -0.251 1.00 . A A . 29 LEU HG 1 1
2 2255 1 1 31 LEU N N 6.302 -1.993 2.411 1.00 . A A . 29 LEU N 1 1
2 2256 1 1 31 LEU O O 8.146 -2.146 0.006 1.00 . A A . 29 LEU O 1 1
2 2257 1 1 32 ASN C C 11.398 -3.213 0.965 1.00 . A A . 30 ASN C 1 1
2 2258 1 1 32 ASN CA C 10.466 -2.088 1.267 1.00 . A A . 30 ASN CA 1 1
2 2259 1 1 32 ASN CB C 11.097 -0.869 2.011 1.00 . A A . 30 ASN CB 1 1
2 2260 1 1 32 ASN CG C 11.276 -1.042 3.518 1.00 . A A . 30 ASN CG 1 1
2 2261 1 1 32 ASN H H 9.249 -2.902 2.762 1.00 . A A . 30 ASN H 1 1
2 2262 1 1 32 ASN HA H 10.147 -1.752 0.290 1.00 . A A . 30 ASN HA 1 1
2 2263 1 1 32 ASN HB2 H 12.076 -0.679 1.596 1.00 . A A . 30 ASN HB2 1 1
2 2264 1 1 32 ASN HB3 H 10.482 0.001 1.842 1.00 . A A . 30 ASN HB3 1 1
2 2265 1 1 32 ASN HD21 H 10.868 0.908 3.846 1.00 . A A . 30 ASN HD21 1 1
2 2266 1 1 32 ASN HD22 H 11.182 -0.064 5.229 1.00 . A A . 30 ASN HD22 1 1
2 2267 1 1 32 ASN N N 9.252 -2.563 1.840 1.00 . A A . 30 ASN N 1 1
2 2268 1 1 32 ASN ND2 N 11.099 0.046 4.252 1.00 . A A . 30 ASN ND2 1 1
2 2269 1 1 32 ASN O O 12.400 -3.433 1.642 1.00 . A A . 30 ASN O 1 1
2 2270 1 1 32 ASN OD1 O 11.526 -2.131 4.025 1.00 . A A . 30 ASN OD1 1 1
2 2271 1 1 33 THR C C 13.046 -4.711 -1.162 1.00 . A A . 31 THR C 1 1
2 2272 1 1 33 THR CA C 11.746 -5.117 -0.483 1.00 . A A . 31 THR CA 1 1
2 2273 1 1 33 THR CB C 10.902 -6.034 -1.438 1.00 . A A . 31 THR CB 1 1
2 2274 1 1 33 THR CG2 C 9.782 -6.741 -0.701 1.00 . A A . 31 THR CG2 1 1
2 2275 1 1 33 THR H H 10.188 -3.701 -0.515 1.00 . A A . 31 THR H 1 1
2 2276 1 1 33 THR HA H 11.979 -5.688 0.404 1.00 . A A . 31 THR HA 1 1
2 2277 1 1 33 THR HB H 11.572 -6.776 -1.853 1.00 . A A . 31 THR HB 1 1
2 2278 1 1 33 THR HG1 H 10.204 -4.365 -2.234 1.00 . A A . 31 THR HG1 1 1
2 2279 1 1 33 THR HG21 H 9.149 -6.003 -0.230 1.00 . A A . 31 THR HG21 1 1
2 2280 1 1 33 THR HG22 H 10.203 -7.381 0.060 1.00 . A A . 31 THR HG22 1 1
2 2281 1 1 33 THR HG23 H 9.199 -7.331 -1.392 1.00 . A A . 31 THR HG23 1 1
2 2282 1 1 33 THR N N 11.011 -3.965 -0.050 1.00 . A A . 31 THR N 1 1
2 2283 1 1 33 THR O O 13.031 -4.047 -2.205 1.00 . A A . 31 THR O 1 1
2 2284 1 1 33 THR OG1 O 10.352 -5.277 -2.532 1.00 . A A . 31 THR OG1 1 1
2 2285 1 1 34 PRO C C 15.694 -5.606 -2.438 1.00 . A A . 32 PRO C 1 1
2 2286 1 1 34 PRO CA C 15.502 -4.782 -1.181 1.00 . A A . 32 PRO CA 1 1
2 2287 1 1 34 PRO CB C 16.512 -5.225 -0.108 1.00 . A A . 32 PRO CB 1 1
2 2288 1 1 34 PRO CD C 14.334 -5.808 0.688 1.00 . A A . 32 PRO CD 1 1
2 2289 1 1 34 PRO CG C 15.711 -5.440 1.134 1.00 . A A . 32 PRO CG 1 1
2 2290 1 1 34 PRO HA H 15.617 -3.731 -1.406 1.00 . A A . 32 PRO HA 1 1
2 2291 1 1 34 PRO HB2 H 16.998 -6.134 -0.426 1.00 . A A . 32 PRO HB2 1 1
2 2292 1 1 34 PRO HB3 H 17.247 -4.447 0.031 1.00 . A A . 32 PRO HB3 1 1
2 2293 1 1 34 PRO HD2 H 14.248 -6.875 0.549 1.00 . A A . 32 PRO HD2 1 1
2 2294 1 1 34 PRO HD3 H 13.617 -5.451 1.412 1.00 . A A . 32 PRO HD3 1 1
2 2295 1 1 34 PRO HG2 H 16.142 -6.240 1.717 1.00 . A A . 32 PRO HG2 1 1
2 2296 1 1 34 PRO HG3 H 15.688 -4.528 1.713 1.00 . A A . 32 PRO HG3 1 1
2 2297 1 1 34 PRO N N 14.200 -5.083 -0.586 1.00 . A A . 32 PRO N 1 1
2 2298 1 1 34 PRO O O 16.482 -5.277 -3.315 1.00 . A A . 32 PRO O 1 1
2 2299 1 1 35 ASN C C 14.087 -7.118 -4.757 1.00 . A A . 33 ASN C 1 1
2 2300 1 1 35 ASN CA C 14.986 -7.600 -3.621 1.00 . A A . 33 ASN CA 1 1
2 2301 1 1 35 ASN CB C 14.526 -9.003 -3.180 1.00 . A A . 33 ASN CB 1 1
2 2302 1 1 35 ASN CG C 15.292 -9.582 -1.986 1.00 . A A . 33 ASN CG 1 1
2 2303 1 1 35 ASN H H 14.318 -6.839 -1.767 1.00 . A A . 33 ASN H 1 1
2 2304 1 1 35 ASN HA H 16.007 -7.663 -3.960 1.00 . A A . 33 ASN HA 1 1
2 2305 1 1 35 ASN HB2 H 13.482 -8.959 -2.912 1.00 . A A . 33 ASN HB2 1 1
2 2306 1 1 35 ASN HB3 H 14.637 -9.679 -4.015 1.00 . A A . 33 ASN HB3 1 1
2 2307 1 1 35 ASN HD21 H 16.993 -8.659 -2.482 1.00 . A A . 33 ASN HD21 1 1
2 2308 1 1 35 ASN HD22 H 17.027 -9.612 -1.054 1.00 . A A . 33 ASN HD22 1 1
2 2309 1 1 35 ASN N N 14.934 -6.678 -2.511 1.00 . A A . 33 ASN N 1 1
2 2310 1 1 35 ASN ND2 N 16.553 -9.254 -1.838 1.00 . A A . 33 ASN ND2 1 1
2 2311 1 1 35 ASN O O 14.142 -7.641 -5.866 1.00 . A A . 33 ASN O 1 1
2 2312 1 1 35 ASN OD1 O 14.734 -10.335 -1.203 1.00 . A A . 33 ASN OD1 1 1
2 2313 1 1 36 CYS C C 12.132 -4.137 -5.488 1.00 . A A . 34 CYS C 1 1
2 2314 1 1 36 CYS CA C 12.326 -5.659 -5.489 1.00 . A A . 34 CYS CA 1 1
2 2315 1 1 36 CYS CB C 10.982 -6.416 -5.380 1.00 . A A . 34 CYS CB 1 1
2 2316 1 1 36 CYS H H 13.296 -5.652 -3.625 1.00 . A A . 34 CYS H 1 1
2 2317 1 1 36 CYS HA H 12.769 -5.913 -6.442 1.00 . A A . 34 CYS HA 1 1
2 2318 1 1 36 CYS HB2 H 11.156 -7.466 -5.551 1.00 . A A . 34 CYS HB2 1 1
2 2319 1 1 36 CYS HB3 H 10.591 -6.284 -4.382 1.00 . A A . 34 CYS HB3 1 1
2 2320 1 1 36 CYS N N 13.263 -6.113 -4.491 1.00 . A A . 34 CYS N 1 1
2 2321 1 1 36 CYS O O 12.907 -3.412 -6.114 1.00 . A A . 34 CYS O 1 1
2 2322 1 1 36 CYS SG S 9.688 -5.888 -6.562 1.00 . A A . 34 CYS SG 1 1
2 2323 1 1 37 ALA C C 10.159 -1.875 -3.455 1.00 . A A . 35 ALA C 1 1
2 2324 1 1 37 ALA CA C 10.796 -2.250 -4.772 1.00 . A A . 35 ALA CA 1 1
2 2325 1 1 37 ALA CB C 9.831 -1.974 -5.921 1.00 . A A . 35 ALA CB 1 1
2 2326 1 1 37 ALA H H 10.632 -4.242 -4.165 1.00 . A A . 35 ALA H 1 1
2 2327 1 1 37 ALA HA H 11.692 -1.666 -4.926 1.00 . A A . 35 ALA HA 1 1
2 2328 1 1 37 ALA HB1 H 8.935 -2.559 -5.785 1.00 . A A . 35 ALA HB1 1 1
2 2329 1 1 37 ALA HB2 H 10.298 -2.242 -6.857 1.00 . A A . 35 ALA HB2 1 1
2 2330 1 1 37 ALA HB3 H 9.579 -0.924 -5.933 1.00 . A A . 35 ALA HB3 1 1
2 2331 1 1 37 ALA N N 11.146 -3.657 -4.765 1.00 . A A . 35 ALA N 1 1
2 2332 1 1 37 ALA O O 10.191 -2.661 -2.502 1.00 . A A . 35 ALA O 1 1
2 2333 1 1 38 LEU C C 7.410 -0.220 -2.578 1.00 . A A . 36 LEU C 1 1
2 2334 1 1 38 LEU CA C 8.893 -0.293 -2.213 1.00 . A A . 36 LEU CA 1 1
2 2335 1 1 38 LEU CB C 9.433 1.065 -1.698 1.00 . A A . 36 LEU CB 1 1
2 2336 1 1 38 LEU CD1 C 9.721 2.801 0.097 1.00 . A A . 36 LEU CD1 1 1
2 2337 1 1 38 LEU CD2 C 7.523 1.694 -0.118 1.00 . A A . 36 LEU CD2 1 1
2 2338 1 1 38 LEU CG C 9.022 1.515 -0.267 1.00 . A A . 36 LEU CG 1 1
2 2339 1 1 38 LEU H H 9.661 -0.074 -4.140 1.00 . A A . 36 LEU H 1 1
2 2340 1 1 38 LEU HA H 9.028 -1.054 -1.459 1.00 . A A . 36 LEU HA 1 1
2 2341 1 1 38 LEU HB2 H 10.510 1.025 -1.732 1.00 . A A . 36 LEU HB2 1 1
2 2342 1 1 38 LEU HB3 H 9.112 1.830 -2.390 1.00 . A A . 36 LEU HB3 1 1
2 2343 1 1 38 LEU HD11 H 9.425 3.097 1.092 1.00 . A A . 36 LEU HD11 1 1
2 2344 1 1 38 LEU HD12 H 9.449 3.572 -0.610 1.00 . A A . 36 LEU HD12 1 1
2 2345 1 1 38 LEU HD13 H 10.789 2.644 0.072 1.00 . A A . 36 LEU HD13 1 1
2 2346 1 1 38 LEU HD21 H 7.294 2.013 0.889 1.00 . A A . 36 LEU HD21 1 1
2 2347 1 1 38 LEU HD22 H 7.031 0.754 -0.318 1.00 . A A . 36 LEU HD22 1 1
2 2348 1 1 38 LEU HD23 H 7.177 2.440 -0.818 1.00 . A A . 36 LEU HD23 1 1
2 2349 1 1 38 LEU HG H 9.350 0.755 0.427 1.00 . A A . 36 LEU HG 1 1
2 2350 1 1 38 LEU N N 9.600 -0.698 -3.385 1.00 . A A . 36 LEU N 1 1
2 2351 1 1 38 LEU O O 7.016 0.526 -3.481 1.00 . A A . 36 LEU O 1 1
2 2352 1 1 39 GLN C C 4.412 -0.621 -0.954 1.00 . A A . 37 GLN C 1 1
2 2353 1 1 39 GLN CA C 5.201 -1.057 -2.163 1.00 . A A . 37 GLN CA 1 1
2 2354 1 1 39 GLN CB C 4.717 -2.449 -2.634 1.00 . A A . 37 GLN CB 1 1
2 2355 1 1 39 GLN CD C 6.695 -3.737 -3.689 1.00 . A A . 37 GLN CD 1 1
2 2356 1 1 39 GLN CG C 5.388 -2.968 -3.899 1.00 . A A . 37 GLN CG 1 1
2 2357 1 1 39 GLN H H 7.007 -1.573 -1.204 1.00 . A A . 37 GLN H 1 1
2 2358 1 1 39 GLN HA H 5.003 -0.347 -2.952 1.00 . A A . 37 GLN HA 1 1
2 2359 1 1 39 GLN HB2 H 4.885 -3.157 -1.838 1.00 . A A . 37 GLN HB2 1 1
2 2360 1 1 39 GLN HB3 H 3.653 -2.391 -2.810 1.00 . A A . 37 GLN HB3 1 1
2 2361 1 1 39 GLN HE21 H 6.372 -4.776 -5.343 1.00 . A A . 37 GLN HE21 1 1
2 2362 1 1 39 GLN HE22 H 7.829 -5.129 -4.467 1.00 . A A . 37 GLN HE22 1 1
2 2363 1 1 39 GLN HG2 H 4.715 -3.539 -4.516 1.00 . A A . 37 GLN HG2 1 1
2 2364 1 1 39 GLN HG3 H 5.634 -2.047 -4.396 1.00 . A A . 37 GLN HG3 1 1
2 2365 1 1 39 GLN N N 6.612 -1.006 -1.907 1.00 . A A . 37 GLN N 1 1
2 2366 1 1 39 GLN NE2 N 6.989 -4.640 -4.594 1.00 . A A . 37 GLN NE2 1 1
2 2367 1 1 39 GLN O O 4.889 -0.692 0.187 1.00 . A A . 37 GLN O 1 1
2 2368 1 1 39 GLN OE1 O 7.427 -3.517 -2.755 1.00 . A A . 37 GLN OE1 1 1
2 2369 1 1 40 ILE C C 1.377 -0.874 0.078 1.00 . A A . 38 ILE C 1 1
2 2370 1 1 40 ILE CA C 2.332 0.285 -0.174 1.00 . A A . 38 ILE CA 1 1
2 2371 1 1 40 ILE CB C 1.494 1.483 -0.682 1.00 . A A . 38 ILE CB 1 1
2 2372 1 1 40 ILE CD1 C 3.406 3.174 -0.502 1.00 . A A . 38 ILE CD1 1 1
2 2373 1 1 40 ILE CG1 C 2.367 2.541 -1.375 1.00 . A A . 38 ILE CG1 1 1
2 2374 1 1 40 ILE CG2 C 0.712 2.112 0.454 1.00 . A A . 38 ILE CG2 1 1
2 2375 1 1 40 ILE H H 2.900 -0.109 -2.132 1.00 . A A . 38 ILE H 1 1
2 2376 1 1 40 ILE HA H 2.876 0.561 0.719 1.00 . A A . 38 ILE HA 1 1
2 2377 1 1 40 ILE HB H 0.806 1.073 -1.407 1.00 . A A . 38 ILE HB 1 1
2 2378 1 1 40 ILE HD11 H 2.894 3.700 0.288 1.00 . A A . 38 ILE HD11 1 1
2 2379 1 1 40 ILE HD12 H 3.981 3.879 -1.085 1.00 . A A . 38 ILE HD12 1 1
2 2380 1 1 40 ILE HD13 H 4.054 2.414 -0.091 1.00 . A A . 38 ILE HD13 1 1
2 2381 1 1 40 ILE HG12 H 2.886 2.075 -2.198 1.00 . A A . 38 ILE HG12 1 1
2 2382 1 1 40 ILE HG13 H 1.735 3.326 -1.767 1.00 . A A . 38 ILE HG13 1 1
2 2383 1 1 40 ILE HG21 H 0.142 2.951 0.083 1.00 . A A . 38 ILE HG21 1 1
2 2384 1 1 40 ILE HG22 H 1.399 2.451 1.214 1.00 . A A . 38 ILE HG22 1 1
2 2385 1 1 40 ILE HG23 H 0.042 1.379 0.878 1.00 . A A . 38 ILE HG23 1 1
2 2386 1 1 40 ILE N N 3.225 -0.154 -1.208 1.00 . A A . 38 ILE N 1 1
2 2387 1 1 40 ILE O O 0.771 -1.362 -0.861 1.00 . A A . 38 ILE O 1 1
2 2388 1 1 41 VAL C C -0.637 -2.085 2.598 1.00 . A A . 39 VAL C 1 1
2 2389 1 1 41 VAL CA C 0.379 -2.467 1.560 1.00 . A A . 39 VAL CA 1 1
2 2390 1 1 41 VAL CB C 1.189 -3.702 2.050 1.00 . A A . 39 VAL CB 1 1
2 2391 1 1 41 VAL CG1 C 0.275 -4.901 2.269 1.00 . A A . 39 VAL CG1 1 1
2 2392 1 1 41 VAL CG2 C 2.298 -4.055 1.068 1.00 . A A . 39 VAL CG2 1 1
2 2393 1 1 41 VAL H H 1.676 -0.886 2.061 1.00 . A A . 39 VAL H 1 1
2 2394 1 1 41 VAL HA H -0.134 -2.719 0.643 1.00 . A A . 39 VAL HA 1 1
2 2395 1 1 41 VAL HB H 1.638 -3.445 2.998 1.00 . A A . 39 VAL HB 1 1
2 2396 1 1 41 VAL HG11 H -0.474 -4.653 3.007 1.00 . A A . 39 VAL HG11 1 1
2 2397 1 1 41 VAL HG12 H 0.857 -5.743 2.618 1.00 . A A . 39 VAL HG12 1 1
2 2398 1 1 41 VAL HG13 H -0.209 -5.160 1.340 1.00 . A A . 39 VAL HG13 1 1
2 2399 1 1 41 VAL HG21 H 2.853 -4.905 1.437 1.00 . A A . 39 VAL HG21 1 1
2 2400 1 1 41 VAL HG22 H 2.962 -3.209 0.963 1.00 . A A . 39 VAL HG22 1 1
2 2401 1 1 41 VAL HG23 H 1.866 -4.294 0.107 1.00 . A A . 39 VAL HG23 1 1
2 2402 1 1 41 VAL N N 1.239 -1.321 1.295 1.00 . A A . 39 VAL N 1 1
2 2403 1 1 41 VAL O O -0.280 -1.736 3.716 1.00 . A A . 39 VAL O 1 1
2 2404 1 1 42 ALA C C -4.026 -2.682 3.264 1.00 . A A . 40 ALA C 1 1
2 2405 1 1 42 ALA CA C -2.912 -1.707 3.152 1.00 . A A . 40 ALA CA 1 1
2 2406 1 1 42 ALA CB C -3.473 -0.390 2.704 1.00 . A A . 40 ALA CB 1 1
2 2407 1 1 42 ALA H H -2.137 -2.502 1.365 1.00 . A A . 40 ALA H 1 1
2 2408 1 1 42 ALA HA H -2.472 -1.549 4.124 1.00 . A A . 40 ALA HA 1 1
2 2409 1 1 42 ALA HB1 H -3.971 -0.516 1.753 1.00 . A A . 40 ALA HB1 1 1
2 2410 1 1 42 ALA HB2 H -2.669 0.322 2.600 1.00 . A A . 40 ALA HB2 1 1
2 2411 1 1 42 ALA HB3 H -4.181 -0.024 3.434 1.00 . A A . 40 ALA HB3 1 1
2 2412 1 1 42 ALA N N -1.888 -2.144 2.250 1.00 . A A . 40 ALA N 1 1
2 2413 1 1 42 ALA O O -4.265 -3.472 2.369 1.00 . A A . 40 ALA O 1 1
2 2414 1 1 43 ARG C C -7.009 -2.460 4.611 1.00 . A A . 41 ARG C 1 1
2 2415 1 1 43 ARG CA C -5.880 -3.390 4.566 1.00 . A A . 41 ARG CA 1 1
2 2416 1 1 43 ARG CB C -5.899 -4.218 5.818 1.00 . A A . 41 ARG CB 1 1
2 2417 1 1 43 ARG CD C -5.257 -6.308 6.875 1.00 . A A . 41 ARG CD 1 1
2 2418 1 1 43 ARG CG C -4.835 -5.242 5.913 1.00 . A A . 41 ARG CG 1 1
2 2419 1 1 43 ARG CZ C -6.984 -8.119 6.999 1.00 . A A . 41 ARG CZ 1 1
2 2420 1 1 43 ARG H H -4.364 -2.008 5.057 1.00 . A A . 41 ARG H 1 1
2 2421 1 1 43 ARG HA H -6.004 -4.033 3.708 1.00 . A A . 41 ARG HA 1 1
2 2422 1 1 43 ARG HB2 H -5.802 -3.561 6.668 1.00 . A A . 41 ARG HB2 1 1
2 2423 1 1 43 ARG HB3 H -6.857 -4.714 5.880 1.00 . A A . 41 ARG HB3 1 1
2 2424 1 1 43 ARG HD2 H -4.461 -7.019 7.011 1.00 . A A . 41 ARG HD2 1 1
2 2425 1 1 43 ARG HD3 H -5.498 -5.791 7.790 1.00 . A A . 41 ARG HD3 1 1
2 2426 1 1 43 ARG HE H -6.949 -6.629 5.651 1.00 . A A . 41 ARG HE 1 1
2 2427 1 1 43 ARG HG2 H -4.639 -5.648 4.942 1.00 . A A . 41 ARG HG2 1 1
2 2428 1 1 43 ARG HG3 H -3.936 -4.771 6.284 1.00 . A A . 41 ARG HG3 1 1
2 2429 1 1 43 ARG HH11 H -5.502 -8.324 8.408 1.00 . A A . 41 ARG HH11 1 1
2 2430 1 1 43 ARG HH12 H -6.703 -9.512 8.478 1.00 . A A . 41 ARG HH12 1 1
2 2431 1 1 43 ARG HH21 H -8.639 -8.255 5.771 1.00 . A A . 41 ARG HH21 1 1
2 2432 1 1 43 ARG HH22 H -8.537 -9.463 6.952 1.00 . A A . 41 ARG HH22 1 1
2 2433 1 1 43 ARG N N -4.695 -2.631 4.373 1.00 . A A . 41 ARG N 1 1
2 2434 1 1 43 ARG NE N -6.477 -7.014 6.423 1.00 . A A . 41 ARG NE 1 1
2 2435 1 1 43 ARG NH1 N -6.355 -8.684 8.025 1.00 . A A . 41 ARG NH1 1 1
2 2436 1 1 43 ARG NH2 N -8.121 -8.645 6.542 1.00 . A A . 41 ARG NH2 1 1
2 2437 1 1 43 ARG O O -6.959 -1.432 5.306 1.00 . A A . 41 ARG O 1 1
2 2438 1 1 44 LEU C C -10.082 -2.145 4.965 1.00 . A A . 42 LEU C 1 1
2 2439 1 1 44 LEU CA C -9.144 -1.941 3.815 1.00 . A A . 42 LEU CA 1 1
2 2440 1 1 44 LEU CB C -9.854 -2.103 2.470 1.00 . A A . 42 LEU CB 1 1
2 2441 1 1 44 LEU CD1 C -9.778 -1.837 -0.016 1.00 . A A . 42 LEU CD1 1 1
2 2442 1 1 44 LEU CD2 C -8.029 -0.784 1.356 1.00 . A A . 42 LEU CD2 1 1
2 2443 1 1 44 LEU CG C -8.961 -1.947 1.229 1.00 . A A . 42 LEU CG 1 1
2 2444 1 1 44 LEU H H -7.975 -3.683 3.491 1.00 . A A . 42 LEU H 1 1
2 2445 1 1 44 LEU HA H -8.770 -0.929 3.879 1.00 . A A . 42 LEU HA 1 1
2 2446 1 1 44 LEU HB2 H -10.301 -3.085 2.448 1.00 . A A . 42 LEU HB2 1 1
2 2447 1 1 44 LEU HB3 H -10.641 -1.366 2.412 1.00 . A A . 42 LEU HB3 1 1
2 2448 1 1 44 LEU HD11 H -10.346 -2.746 -0.120 1.00 . A A . 42 LEU HD11 1 1
2 2449 1 1 44 LEU HD12 H -9.127 -1.692 -0.867 1.00 . A A . 42 LEU HD12 1 1
2 2450 1 1 44 LEU HD13 H -10.452 -0.994 0.082 1.00 . A A . 42 LEU HD13 1 1
2 2451 1 1 44 LEU HD21 H -8.605 0.115 1.518 1.00 . A A . 42 LEU HD21 1 1
2 2452 1 1 44 LEU HD22 H -7.435 -0.702 0.460 1.00 . A A . 42 LEU HD22 1 1
2 2453 1 1 44 LEU HD23 H -7.393 -0.988 2.205 1.00 . A A . 42 LEU HD23 1 1
2 2454 1 1 44 LEU HG H -8.367 -2.844 1.133 1.00 . A A . 42 LEU HG 1 1
2 2455 1 1 44 LEU N N -8.021 -2.800 3.925 1.00 . A A . 42 LEU N 1 1
2 2456 1 1 44 LEU O O -10.215 -3.248 5.476 1.00 . A A . 42 LEU O 1 1
2 2457 1 1 45 LYS C C -12.889 -1.824 6.138 1.00 . A A . 43 LYS C 1 1
2 2458 1 1 45 LYS CA C -11.608 -1.078 6.495 1.00 . A A . 43 LYS CA 1 1
2 2459 1 1 45 LYS CB C -11.976 0.361 6.901 1.00 . A A . 43 LYS CB 1 1
2 2460 1 1 45 LYS CD C -11.358 2.630 7.657 1.00 . A A . 43 LYS CD 1 1
2 2461 1 1 45 LYS CE C -10.248 3.530 8.155 1.00 . A A . 43 LYS CE 1 1
2 2462 1 1 45 LYS CG C -10.832 1.276 7.212 1.00 . A A . 43 LYS CG 1 1
2 2463 1 1 45 LYS H H -10.493 -0.259 4.869 1.00 . A A . 43 LYS H 1 1
2 2464 1 1 45 LYS HA H -11.143 -1.567 7.336 1.00 . A A . 43 LYS HA 1 1
2 2465 1 1 45 LYS HB2 H -12.590 0.848 6.163 1.00 . A A . 43 LYS HB2 1 1
2 2466 1 1 45 LYS HB3 H -12.524 0.278 7.825 1.00 . A A . 43 LYS HB3 1 1
2 2467 1 1 45 LYS HD2 H -11.840 3.109 6.819 1.00 . A A . 43 LYS HD2 1 1
2 2468 1 1 45 LYS HD3 H -12.080 2.486 8.448 1.00 . A A . 43 LYS HD3 1 1
2 2469 1 1 45 LYS HE2 H -9.779 3.063 9.008 1.00 . A A . 43 LYS HE2 1 1
2 2470 1 1 45 LYS HE3 H -9.521 3.644 7.364 1.00 . A A . 43 LYS HE3 1 1
2 2471 1 1 45 LYS HG2 H -10.235 0.838 7.991 1.00 . A A . 43 LYS HG2 1 1
2 2472 1 1 45 LYS HG3 H -10.233 1.408 6.322 1.00 . A A . 43 LYS HG3 1 1
2 2473 1 1 45 LYS HZ1 H -11.168 5.333 7.717 1.00 . A A . 43 LYS HZ1 1 1
2 2474 1 1 45 LYS HZ2 H -10.000 5.478 8.916 1.00 . A A . 43 LYS HZ2 1 1
2 2475 1 1 45 LYS HZ3 H -11.502 4.787 9.263 1.00 . A A . 43 LYS HZ3 1 1
2 2476 1 1 45 LYS N N -10.690 -1.079 5.372 1.00 . A A . 43 LYS N 1 1
2 2477 1 1 45 LYS NZ N -10.752 4.862 8.548 1.00 . A A . 43 LYS NZ 1 1
2 2478 1 1 45 LYS O O -13.153 -2.921 6.621 1.00 . A A . 43 LYS O 1 1
2 2479 1 1 46 ASN C C -14.846 -2.848 3.832 1.00 . A A . 44 ASN C 1 1
2 2480 1 1 46 ASN CA C -14.947 -1.714 4.845 1.00 . A A . 44 ASN CA 1 1
2 2481 1 1 46 ASN CB C -15.796 -0.551 4.296 1.00 . A A . 44 ASN CB 1 1
2 2482 1 1 46 ASN CG C -15.175 0.169 3.087 1.00 . A A . 44 ASN CG 1 1
2 2483 1 1 46 ASN H H -13.336 -0.385 4.855 1.00 . A A . 44 ASN H 1 1
2 2484 1 1 46 ASN HA H -15.443 -2.095 5.727 1.00 . A A . 44 ASN HA 1 1
2 2485 1 1 46 ASN HB2 H -16.756 -0.942 3.997 1.00 . A A . 44 ASN HB2 1 1
2 2486 1 1 46 ASN HB3 H -15.946 0.170 5.086 1.00 . A A . 44 ASN HB3 1 1
2 2487 1 1 46 ASN HD21 H -16.965 0.671 2.466 1.00 . A A . 44 ASN HD21 1 1
2 2488 1 1 46 ASN HD22 H -15.666 1.217 1.479 1.00 . A A . 44 ASN HD22 1 1
2 2489 1 1 46 ASN N N -13.647 -1.220 5.263 1.00 . A A . 44 ASN N 1 1
2 2490 1 1 46 ASN ND2 N -16.006 0.740 2.264 1.00 . A A . 44 ASN ND2 1 1
2 2491 1 1 46 ASN O O -15.640 -3.793 3.856 1.00 . A A . 44 ASN O 1 1
2 2492 1 1 46 ASN OD1 O -13.939 0.220 2.920 1.00 . A A . 44 ASN OD1 1 1
2 2493 1 1 47 ASN C C -12.867 -4.968 2.463 1.00 . A A . 45 ASN C 1 1
2 2494 1 1 47 ASN CA C -13.682 -3.778 1.918 1.00 . A A . 45 ASN CA 1 1
2 2495 1 1 47 ASN CB C -13.061 -3.139 0.650 1.00 . A A . 45 ASN CB 1 1
2 2496 1 1 47 ASN CG C -12.878 -4.096 -0.532 1.00 . A A . 45 ASN CG 1 1
2 2497 1 1 47 ASN H H -13.281 -1.981 2.995 1.00 . A A . 45 ASN H 1 1
2 2498 1 1 47 ASN HA H -14.663 -4.158 1.674 1.00 . A A . 45 ASN HA 1 1
2 2499 1 1 47 ASN HB2 H -13.703 -2.336 0.323 1.00 . A A . 45 ASN HB2 1 1
2 2500 1 1 47 ASN HB3 H -12.101 -2.724 0.914 1.00 . A A . 45 ASN HB3 1 1
2 2501 1 1 47 ASN HD21 H -11.449 -2.942 -1.281 1.00 . A A . 45 ASN HD21 1 1
2 2502 1 1 47 ASN HD22 H -11.799 -4.336 -2.192 1.00 . A A . 45 ASN HD22 1 1
2 2503 1 1 47 ASN N N -13.867 -2.763 2.952 1.00 . A A . 45 ASN N 1 1
2 2504 1 1 47 ASN ND2 N -11.960 -3.768 -1.410 1.00 . A A . 45 ASN ND2 1 1
2 2505 1 1 47 ASN O O -12.804 -6.024 1.843 1.00 . A A . 45 ASN O 1 1
2 2506 1 1 47 ASN OD1 O -13.595 -5.078 -0.680 1.00 . A A . 45 ASN OD1 1 1
2 2507 1 1 48 ASN C C -10.263 -6.413 3.723 1.00 . A A . 46 ASN C 1 1
2 2508 1 1 48 ASN CA C -11.529 -5.843 4.427 1.00 . A A . 46 ASN CA 1 1
2 2509 1 1 48 ASN CB C -12.537 -6.983 4.751 1.00 . A A . 46 ASN CB 1 1
2 2510 1 1 48 ASN CG C -11.978 -8.129 5.591 1.00 . A A . 46 ASN CG 1 1
2 2511 1 1 48 ASN H H -12.251 -3.868 4.038 1.00 . A A . 46 ASN H 1 1
2 2512 1 1 48 ASN HA H -11.216 -5.400 5.361 1.00 . A A . 46 ASN HA 1 1
2 2513 1 1 48 ASN HB2 H -13.367 -6.558 5.292 1.00 . A A . 46 ASN HB2 1 1
2 2514 1 1 48 ASN HB3 H -12.909 -7.385 3.819 1.00 . A A . 46 ASN HB3 1 1
2 2515 1 1 48 ASN HD21 H -13.213 -9.379 4.719 1.00 . A A . 46 ASN HD21 1 1
2 2516 1 1 48 ASN HD22 H -12.165 -10.054 5.920 1.00 . A A . 46 ASN HD22 1 1
2 2517 1 1 48 ASN N N -12.237 -4.764 3.645 1.00 . A A . 46 ASN N 1 1
2 2518 1 1 48 ASN ND2 N -12.501 -9.301 5.390 1.00 . A A . 46 ASN ND2 1 1
2 2519 1 1 48 ASN O O -9.483 -7.177 4.319 1.00 . A A . 46 ASN O 1 1
2 2520 1 1 48 ASN OD1 O -11.091 -7.950 6.418 1.00 . A A . 46 ASN OD1 1 1
2 2521 1 1 49 ARG C C -7.633 -6.000 1.931 1.00 . A A . 47 ARG C 1 1
2 2522 1 1 49 ARG CA C -8.974 -6.619 1.729 1.00 . A A . 47 ARG CA 1 1
2 2523 1 1 49 ARG CB C -9.337 -6.624 0.247 1.00 . A A . 47 ARG CB 1 1
2 2524 1 1 49 ARG CD C -10.796 -7.478 -1.602 1.00 . A A . 47 ARG CD 1 1
2 2525 1 1 49 ARG CG C -10.478 -7.563 -0.119 1.00 . A A . 47 ARG CG 1 1
2 2526 1 1 49 ARG CZ C -12.804 -8.292 -2.855 1.00 . A A . 47 ARG CZ 1 1
2 2527 1 1 49 ARG H H -10.482 -5.191 2.197 1.00 . A A . 47 ARG H 1 1
2 2528 1 1 49 ARG HA H -8.916 -7.647 2.053 1.00 . A A . 47 ARG HA 1 1
2 2529 1 1 49 ARG HB2 H -9.611 -5.617 -0.029 1.00 . A A . 47 ARG HB2 1 1
2 2530 1 1 49 ARG HB3 H -8.461 -6.902 -0.321 1.00 . A A . 47 ARG HB3 1 1
2 2531 1 1 49 ARG HD2 H -11.209 -6.502 -1.810 1.00 . A A . 47 ARG HD2 1 1
2 2532 1 1 49 ARG HD3 H -9.878 -7.600 -2.157 1.00 . A A . 47 ARG HD3 1 1
2 2533 1 1 49 ARG HE H -11.525 -9.415 -1.735 1.00 . A A . 47 ARG HE 1 1
2 2534 1 1 49 ARG HG2 H -10.202 -8.578 0.127 1.00 . A A . 47 ARG HG2 1 1
2 2535 1 1 49 ARG HG3 H -11.354 -7.282 0.446 1.00 . A A . 47 ARG HG3 1 1
2 2536 1 1 49 ARG HH11 H -12.717 -6.235 -2.806 1.00 . A A . 47 ARG HH11 1 1
2 2537 1 1 49 ARG HH12 H -13.963 -6.859 -3.762 1.00 . A A . 47 ARG HH12 1 1
2 2538 1 1 49 ARG HH21 H -13.270 -10.271 -3.107 1.00 . A A . 47 ARG HH21 1 1
2 2539 1 1 49 ARG HH22 H -14.281 -9.201 -3.943 1.00 . A A . 47 ARG HH22 1 1
2 2540 1 1 49 ARG N N -10.008 -5.985 2.526 1.00 . A A . 47 ARG N 1 1
2 2541 1 1 49 ARG NE N -11.757 -8.507 -2.039 1.00 . A A . 47 ARG NE 1 1
2 2542 1 1 49 ARG NH1 N -13.180 -7.047 -3.160 1.00 . A A . 47 ARG NH1 1 1
2 2543 1 1 49 ARG NH2 N -13.495 -9.319 -3.330 1.00 . A A . 47 ARG NH2 1 1
2 2544 1 1 49 ARG O O -7.524 -4.799 2.141 1.00 . A A . 47 ARG O 1 1
2 2545 1 1 50 GLN C C -4.852 -6.215 0.511 1.00 . A A . 48 GLN C 1 1
2 2546 1 1 50 GLN CA C -5.287 -6.352 1.948 1.00 . A A . 48 GLN CA 1 1
2 2547 1 1 50 GLN CB C -4.379 -7.323 2.713 1.00 . A A . 48 GLN CB 1 1
2 2548 1 1 50 GLN CD C -2.061 -7.720 3.709 1.00 . A A . 48 GLN CD 1 1
2 2549 1 1 50 GLN CG C -2.962 -6.814 2.874 1.00 . A A . 48 GLN CG 1 1
2 2550 1 1 50 GLN H H -6.762 -7.790 1.873 1.00 . A A . 48 GLN H 1 1
2 2551 1 1 50 GLN HA H -5.270 -5.379 2.415 1.00 . A A . 48 GLN HA 1 1
2 2552 1 1 50 GLN HB2 H -4.796 -7.504 3.694 1.00 . A A . 48 GLN HB2 1 1
2 2553 1 1 50 GLN HB3 H -4.345 -8.256 2.172 1.00 . A A . 48 GLN HB3 1 1
2 2554 1 1 50 GLN HE21 H -3.021 -9.353 3.107 1.00 . A A . 48 GLN HE21 1 1
2 2555 1 1 50 GLN HE22 H -1.712 -9.597 4.191 1.00 . A A . 48 GLN HE22 1 1
2 2556 1 1 50 GLN HG2 H -2.541 -6.709 1.885 1.00 . A A . 48 GLN HG2 1 1
2 2557 1 1 50 GLN HG3 H -3.034 -5.843 3.339 1.00 . A A . 48 GLN HG3 1 1
2 2558 1 1 50 GLN N N -6.619 -6.823 1.917 1.00 . A A . 48 GLN N 1 1
2 2559 1 1 50 GLN NE2 N -2.291 -9.008 3.666 1.00 . A A . 48 GLN NE2 1 1
2 2560 1 1 50 GLN O O -4.888 -7.183 -0.251 1.00 . A A . 48 GLN O 1 1
2 2561 1 1 50 GLN OE1 O -1.144 -7.245 4.388 1.00 . A A . 48 GLN OE1 1 1
2 2562 1 1 51 VAL C C -2.909 -3.885 -1.252 1.00 . A A . 49 VAL C 1 1
2 2563 1 1 51 VAL CA C -4.148 -4.761 -1.207 1.00 . A A . 49 VAL CA 1 1
2 2564 1 1 51 VAL CB C -5.360 -4.050 -1.891 1.00 . A A . 49 VAL CB 1 1
2 2565 1 1 51 VAL CG1 C -5.659 -2.694 -1.257 1.00 . A A . 49 VAL CG1 1 1
2 2566 1 1 51 VAL CG2 C -5.175 -3.942 -3.394 1.00 . A A . 49 VAL CG2 1 1
2 2567 1 1 51 VAL H H -4.361 -4.339 0.818 1.00 . A A . 49 VAL H 1 1
2 2568 1 1 51 VAL HA H -3.957 -5.686 -1.734 1.00 . A A . 49 VAL HA 1 1
2 2569 1 1 51 VAL HB H -6.223 -4.674 -1.700 1.00 . A A . 49 VAL HB 1 1
2 2570 1 1 51 VAL HG11 H -5.882 -2.827 -0.207 1.00 . A A . 49 VAL HG11 1 1
2 2571 1 1 51 VAL HG12 H -6.506 -2.246 -1.755 1.00 . A A . 49 VAL HG12 1 1
2 2572 1 1 51 VAL HG13 H -4.797 -2.053 -1.363 1.00 . A A . 49 VAL HG13 1 1
2 2573 1 1 51 VAL HG21 H -4.283 -3.367 -3.599 1.00 . A A . 49 VAL HG21 1 1
2 2574 1 1 51 VAL HG22 H -6.032 -3.446 -3.827 1.00 . A A . 49 VAL HG22 1 1
2 2575 1 1 51 VAL HG23 H -5.071 -4.930 -3.816 1.00 . A A . 49 VAL HG23 1 1
2 2576 1 1 51 VAL N N -4.464 -5.052 0.146 1.00 . A A . 49 VAL N 1 1
2 2577 1 1 51 VAL O O -2.527 -3.285 -0.237 1.00 . A A . 49 VAL O 1 1
2 2578 1 1 52 CYS C C -1.495 -1.730 -3.221 1.00 . A A . 50 CYS C 1 1
2 2579 1 1 52 CYS CA C -1.120 -3.037 -2.552 1.00 . A A . 50 CYS CA 1 1
2 2580 1 1 52 CYS CB C -0.116 -3.835 -3.392 1.00 . A A . 50 CYS CB 1 1
2 2581 1 1 52 CYS H H -2.668 -4.240 -3.189 1.00 . A A . 50 CYS H 1 1
2 2582 1 1 52 CYS HA H -0.697 -2.842 -1.578 1.00 . A A . 50 CYS HA 1 1
2 2583 1 1 52 CYS HB2 H -0.520 -3.952 -4.387 1.00 . A A . 50 CYS HB2 1 1
2 2584 1 1 52 CYS HB3 H 0.815 -3.292 -3.449 1.00 . A A . 50 CYS HB3 1 1
2 2585 1 1 52 CYS N N -2.303 -3.801 -2.392 1.00 . A A . 50 CYS N 1 1
2 2586 1 1 52 CYS O O -2.061 -1.727 -4.296 1.00 . A A . 50 CYS O 1 1
2 2587 1 1 52 CYS SG S 0.224 -5.513 -2.712 1.00 . A A . 50 CYS SG 1 1
2 2588 1 1 53 ILE C C -0.370 1.129 -3.931 1.00 . A A . 51 ILE C 1 1
2 2589 1 1 53 ILE CA C -1.553 0.670 -3.086 1.00 . A A . 51 ILE CA 1 1
2 2590 1 1 53 ILE CB C -1.792 1.690 -1.930 1.00 . A A . 51 ILE CB 1 1
2 2591 1 1 53 ILE CD1 C -2.977 1.985 0.303 1.00 . A A . 51 ILE CD1 1 1
2 2592 1 1 53 ILE CG1 C -2.700 1.072 -0.847 1.00 . A A . 51 ILE CG1 1 1
2 2593 1 1 53 ILE CG2 C -2.427 2.976 -2.476 1.00 . A A . 51 ILE CG2 1 1
2 2594 1 1 53 ILE H H -0.730 -0.720 -1.717 1.00 . A A . 51 ILE H 1 1
2 2595 1 1 53 ILE HA H -2.441 0.601 -3.698 1.00 . A A . 51 ILE HA 1 1
2 2596 1 1 53 ILE HB H -0.848 1.964 -1.487 1.00 . A A . 51 ILE HB 1 1
2 2597 1 1 53 ILE HD11 H -2.048 2.297 0.755 1.00 . A A . 51 ILE HD11 1 1
2 2598 1 1 53 ILE HD12 H -3.591 1.478 1.033 1.00 . A A . 51 ILE HD12 1 1
2 2599 1 1 53 ILE HD13 H -3.515 2.840 -0.071 1.00 . A A . 51 ILE HD13 1 1
2 2600 1 1 53 ILE HG12 H -3.663 0.792 -1.240 1.00 . A A . 51 ILE HG12 1 1
2 2601 1 1 53 ILE HG13 H -2.209 0.206 -0.429 1.00 . A A . 51 ILE HG13 1 1
2 2602 1 1 53 ILE HG21 H -2.585 3.676 -1.669 1.00 . A A . 51 ILE HG21 1 1
2 2603 1 1 53 ILE HG22 H -3.385 2.742 -2.920 1.00 . A A . 51 ILE HG22 1 1
2 2604 1 1 53 ILE HG23 H -1.784 3.420 -3.221 1.00 . A A . 51 ILE HG23 1 1
2 2605 1 1 53 ILE N N -1.217 -0.638 -2.569 1.00 . A A . 51 ILE N 1 1
2 2606 1 1 53 ILE O O 0.777 0.731 -3.650 1.00 . A A . 51 ILE O 1 1
2 2607 1 1 54 ASP C C 1.231 3.480 -5.119 1.00 . A A . 52 ASP C 1 1
2 2608 1 1 54 ASP CA C 0.458 2.356 -5.817 1.00 . A A . 52 ASP CA 1 1
2 2609 1 1 54 ASP CB C -0.074 2.806 -7.173 1.00 . A A . 52 ASP CB 1 1
2 2610 1 1 54 ASP CG C 1.033 3.228 -8.093 1.00 . A A . 52 ASP CG 1 1
2 2611 1 1 54 ASP H H -1.522 2.215 -5.167 1.00 . A A . 52 ASP H 1 1
2 2612 1 1 54 ASP HA H 1.122 1.514 -5.951 1.00 . A A . 52 ASP HA 1 1
2 2613 1 1 54 ASP HB2 H -0.613 1.992 -7.632 1.00 . A A . 52 ASP HB2 1 1
2 2614 1 1 54 ASP HB3 H -0.740 3.644 -7.029 1.00 . A A . 52 ASP HB3 1 1
2 2615 1 1 54 ASP N N -0.617 1.903 -4.963 1.00 . A A . 52 ASP N 1 1
2 2616 1 1 54 ASP O O 0.640 4.473 -4.695 1.00 . A A . 52 ASP O 1 1
2 2617 1 1 54 ASP OD1 O 1.390 4.381 -8.073 1.00 . A A . 52 ASP OD1 1 1
2 2618 1 1 54 ASP OD2 O 1.562 2.372 -8.850 1.00 . A A . 52 ASP OD2 1 1
2 2619 1 1 55 PRO C C 3.696 5.608 -4.905 1.00 . A A . 53 PRO C 1 1
2 2620 1 1 55 PRO CA C 3.421 4.256 -4.228 1.00 . A A . 53 PRO CA 1 1
2 2621 1 1 55 PRO CB C 4.724 3.472 -4.076 1.00 . A A . 53 PRO CB 1 1
2 2622 1 1 55 PRO CD C 3.351 2.221 -5.571 1.00 . A A . 53 PRO CD 1 1
2 2623 1 1 55 PRO CG C 4.772 2.603 -5.280 1.00 . A A . 53 PRO CG 1 1
2 2624 1 1 55 PRO HA H 3.018 4.438 -3.244 1.00 . A A . 53 PRO HA 1 1
2 2625 1 1 55 PRO HB2 H 5.554 4.161 -4.035 1.00 . A A . 53 PRO HB2 1 1
2 2626 1 1 55 PRO HB3 H 4.693 2.886 -3.168 1.00 . A A . 53 PRO HB3 1 1
2 2627 1 1 55 PRO HD2 H 3.190 2.154 -6.637 1.00 . A A . 53 PRO HD2 1 1
2 2628 1 1 55 PRO HD3 H 3.109 1.284 -5.091 1.00 . A A . 53 PRO HD3 1 1
2 2629 1 1 55 PRO HG2 H 5.191 3.150 -6.111 1.00 . A A . 53 PRO HG2 1 1
2 2630 1 1 55 PRO HG3 H 5.361 1.721 -5.073 1.00 . A A . 53 PRO HG3 1 1
2 2631 1 1 55 PRO N N 2.565 3.326 -4.989 1.00 . A A . 53 PRO N 1 1
2 2632 1 1 55 PRO O O 4.597 6.334 -4.485 1.00 . A A . 53 PRO O 1 1
2 2633 1 1 56 LYS C C 2.215 8.278 -5.987 1.00 . A A . 54 LYS C 1 1
2 2634 1 1 56 LYS CA C 3.137 7.231 -6.585 1.00 . A A . 54 LYS CA 1 1
2 2635 1 1 56 LYS CB C 2.837 7.128 -8.067 1.00 . A A . 54 LYS CB 1 1
2 2636 1 1 56 LYS CD C 3.141 6.032 -10.233 1.00 . A A . 54 LYS CD 1 1
2 2637 1 1 56 LYS CE C 3.743 4.872 -10.962 1.00 . A A . 54 LYS CE 1 1
2 2638 1 1 56 LYS CG C 3.663 6.133 -8.825 1.00 . A A . 54 LYS CG 1 1
2 2639 1 1 56 LYS H H 2.262 5.324 -6.264 1.00 . A A . 54 LYS H 1 1
2 2640 1 1 56 LYS HA H 4.164 7.533 -6.456 1.00 . A A . 54 LYS HA 1 1
2 2641 1 1 56 LYS HB2 H 1.809 6.820 -8.192 1.00 . A A . 54 LYS HB2 1 1
2 2642 1 1 56 LYS HB3 H 2.968 8.097 -8.518 1.00 . A A . 54 LYS HB3 1 1
2 2643 1 1 56 LYS HD2 H 2.069 5.892 -10.193 1.00 . A A . 54 LYS HD2 1 1
2 2644 1 1 56 LYS HD3 H 3.370 6.944 -10.761 1.00 . A A . 54 LYS HD3 1 1
2 2645 1 1 56 LYS HE2 H 4.811 5.017 -11.013 1.00 . A A . 54 LYS HE2 1 1
2 2646 1 1 56 LYS HE3 H 3.518 3.977 -10.400 1.00 . A A . 54 LYS HE3 1 1
2 2647 1 1 56 LYS HG2 H 4.694 6.461 -8.841 1.00 . A A . 54 LYS HG2 1 1
2 2648 1 1 56 LYS HG3 H 3.590 5.167 -8.348 1.00 . A A . 54 LYS HG3 1 1
2 2649 1 1 56 LYS HZ1 H 2.144 4.677 -12.288 1.00 . A A . 54 LYS HZ1 1 1
2 2650 1 1 56 LYS HZ2 H 3.560 3.922 -12.807 1.00 . A A . 54 LYS HZ2 1 1
2 2651 1 1 56 LYS HZ3 H 3.435 5.583 -12.887 1.00 . A A . 54 LYS HZ3 1 1
2 2652 1 1 56 LYS N N 2.946 5.948 -5.929 1.00 . A A . 54 LYS N 1 1
2 2653 1 1 56 LYS NZ N 3.181 4.753 -12.316 1.00 . A A . 54 LYS NZ 1 1
2 2654 1 1 56 LYS O O 2.478 9.480 -6.099 1.00 . A A . 54 LYS O 1 1
2 2655 1 1 57 CYS C C 0.603 9.812 -3.849 1.00 . A A . 55 CYS C 1 1
2 2656 1 1 57 CYS CA C 0.105 8.720 -4.832 1.00 . A A . 55 CYS CA 1 1
2 2657 1 1 57 CYS CB C -1.092 7.933 -4.251 1.00 . A A . 55 CYS CB 1 1
2 2658 1 1 57 CYS H H 1.058 6.855 -5.221 1.00 . A A . 55 CYS H 1 1
2 2659 1 1 57 CYS HA H -0.253 9.254 -5.700 1.00 . A A . 55 CYS HA 1 1
2 2660 1 1 57 CYS HB2 H -1.859 8.635 -3.960 1.00 . A A . 55 CYS HB2 1 1
2 2661 1 1 57 CYS HB3 H -1.490 7.306 -5.037 1.00 . A A . 55 CYS HB3 1 1
2 2662 1 1 57 CYS N N 1.148 7.827 -5.349 1.00 . A A . 55 CYS N 1 1
2 2663 1 1 57 CYS O O 1.584 9.640 -3.122 1.00 . A A . 55 CYS O 1 1
2 2664 1 1 57 CYS SG S -0.788 6.861 -2.782 1.00 . A A . 55 CYS SG 1 1
2 2665 1 1 58 LYS C C 0.234 11.732 -1.506 1.00 . A A . 56 LYS C 1 1
2 2666 1 1 58 LYS CA C 0.217 12.072 -3.001 1.00 . A A . 56 LYS CA 1 1
2 2667 1 1 58 LYS CB C -0.790 13.188 -3.304 1.00 . A A . 56 LYS CB 1 1
2 2668 1 1 58 LYS CD C 0.466 14.986 -1.989 1.00 . A A . 56 LYS CD 1 1
2 2669 1 1 58 LYS CE C 0.285 16.114 -0.994 1.00 . A A . 56 LYS CE 1 1
2 2670 1 1 58 LYS CG C -0.873 14.337 -2.291 1.00 . A A . 56 LYS CG 1 1
2 2671 1 1 58 LYS H H -0.840 11.031 -4.485 1.00 . A A . 56 LYS H 1 1
2 2672 1 1 58 LYS HA H 1.194 12.435 -3.281 1.00 . A A . 56 LYS HA 1 1
2 2673 1 1 58 LYS HB2 H -0.591 13.581 -4.291 1.00 . A A . 56 LYS HB2 1 1
2 2674 1 1 58 LYS HB3 H -1.747 12.690 -3.345 1.00 . A A . 56 LYS HB3 1 1
2 2675 1 1 58 LYS HD2 H 1.135 14.244 -1.581 1.00 . A A . 56 LYS HD2 1 1
2 2676 1 1 58 LYS HD3 H 0.873 15.386 -2.907 1.00 . A A . 56 LYS HD3 1 1
2 2677 1 1 58 LYS HE2 H -0.240 16.926 -1.476 1.00 . A A . 56 LYS HE2 1 1
2 2678 1 1 58 LYS HE3 H -0.308 15.754 -0.165 1.00 . A A . 56 LYS HE3 1 1
2 2679 1 1 58 LYS HG2 H -1.540 15.096 -2.670 1.00 . A A . 56 LYS HG2 1 1
2 2680 1 1 58 LYS HG3 H -1.285 13.942 -1.373 1.00 . A A . 56 LYS HG3 1 1
2 2681 1 1 58 LYS HZ1 H 1.382 17.473 0.095 1.00 . A A . 56 LYS HZ1 1 1
2 2682 1 1 58 LYS HZ2 H 2.217 16.876 -1.249 1.00 . A A . 56 LYS HZ2 1 1
2 2683 1 1 58 LYS HZ3 H 1.981 15.926 0.169 1.00 . A A . 56 LYS HZ3 1 1
2 2684 1 1 58 LYS N N -0.090 10.933 -3.856 1.00 . A A . 56 LYS N 1 1
2 2685 1 1 58 LYS NZ N 1.563 16.627 -0.481 1.00 . A A . 56 LYS NZ 1 1
2 2686 1 1 58 LYS O O 1.198 12.064 -0.813 1.00 . A A . 56 LYS O 1 1
2 2687 1 1 59 TRP C C 0.202 9.758 0.820 1.00 . A A . 57 TRP C 1 1
2 2688 1 1 59 TRP CA C -0.851 10.787 0.408 1.00 . A A . 57 TRP CA 1 1
2 2689 1 1 59 TRP CB C -2.281 10.371 0.876 1.00 . A A . 57 TRP CB 1 1
2 2690 1 1 59 TRP CD1 C -3.571 8.762 -0.688 1.00 . A A . 57 TRP CD1 1 1
2 2691 1 1 59 TRP CD2 C -2.470 7.761 0.984 1.00 . A A . 57 TRP CD2 1 1
2 2692 1 1 59 TRP CE2 C -3.112 6.779 0.222 1.00 . A A . 57 TRP CE2 1 1
2 2693 1 1 59 TRP CE3 C -1.712 7.370 2.095 1.00 . A A . 57 TRP CE3 1 1
2 2694 1 1 59 TRP CG C -2.765 9.027 0.388 1.00 . A A . 57 TRP CG 1 1
2 2695 1 1 59 TRP CH2 C -2.264 5.091 1.628 1.00 . A A . 57 TRP CH2 1 1
2 2696 1 1 59 TRP CZ2 C -3.019 5.438 0.531 1.00 . A A . 57 TRP CZ2 1 1
2 2697 1 1 59 TRP CZ3 C -1.623 6.044 2.399 1.00 . A A . 57 TRP CZ3 1 1
2 2698 1 1 59 TRP H H -1.493 10.725 -1.613 1.00 . A A . 57 TRP H 1 1
2 2699 1 1 59 TRP HA H -0.581 11.711 0.899 1.00 . A A . 57 TRP HA 1 1
2 2700 1 1 59 TRP HB2 H -2.295 10.344 1.955 1.00 . A A . 57 TRP HB2 1 1
2 2701 1 1 59 TRP HB3 H -2.982 11.123 0.541 1.00 . A A . 57 TRP HB3 1 1
2 2702 1 1 59 TRP HD1 H -3.984 9.505 -1.354 1.00 . A A . 57 TRP HD1 1 1
2 2703 1 1 59 TRP HE1 H -4.322 6.966 -1.482 1.00 . A A . 57 TRP HE1 1 1
2 2704 1 1 59 TRP HE3 H -1.202 8.096 2.710 1.00 . A A . 57 TRP HE3 1 1
2 2705 1 1 59 TRP HH2 H -2.143 4.065 1.933 1.00 . A A . 57 TRP HH2 1 1
2 2706 1 1 59 TRP HZ2 H -3.516 4.693 -0.074 1.00 . A A . 57 TRP HZ2 1 1
2 2707 1 1 59 TRP HZ3 H -1.043 5.723 3.252 1.00 . A A . 57 TRP HZ3 1 1
2 2708 1 1 59 TRP N N -0.786 11.048 -1.019 1.00 . A A . 57 TRP N 1 1
2 2709 1 1 59 TRP NE1 N -3.781 7.411 -0.791 1.00 . A A . 57 TRP NE1 1 1
2 2710 1 1 59 TRP O O 0.720 9.792 1.936 1.00 . A A . 57 TRP O 1 1
2 2711 1 1 60 CYS C C 2.922 8.350 0.280 1.00 . A A . 58 CYS C 1 1
2 2712 1 1 60 CYS CA C 1.494 7.835 0.196 1.00 . A A . 58 CYS CA 1 1
2 2713 1 1 60 CYS CB C 1.329 6.570 -0.671 1.00 . A A . 58 CYS CB 1 1
2 2714 1 1 60 CYS H H 0.133 8.882 -0.985 1.00 . A A . 58 CYS H 1 1
2 2715 1 1 60 CYS HA H 1.228 7.567 1.208 1.00 . A A . 58 CYS HA 1 1
2 2716 1 1 60 CYS HB2 H 2.176 5.921 -0.509 1.00 . A A . 58 CYS HB2 1 1
2 2717 1 1 60 CYS HB3 H 0.434 6.050 -0.360 1.00 . A A . 58 CYS HB3 1 1
2 2718 1 1 60 CYS N N 0.535 8.859 -0.093 1.00 . A A . 58 CYS N 1 1
2 2719 1 1 60 CYS O O 3.702 7.821 1.029 1.00 . A A . 58 CYS O 1 1
2 2720 1 1 60 CYS SG S 1.216 6.852 -2.451 1.00 . A A . 58 CYS SG 1 1
2 2721 1 1 61 GLN C C 4.975 10.410 0.990 1.00 . A A . 59 GLN C 1 1
2 2722 1 1 61 GLN CA C 4.614 9.979 -0.422 1.00 . A A . 59 GLN CA 1 1
2 2723 1 1 61 GLN CB C 4.728 11.183 -1.345 1.00 . A A . 59 GLN CB 1 1
2 2724 1 1 61 GLN CD C 5.490 9.885 -3.359 1.00 . A A . 59 GLN CD 1 1
2 2725 1 1 61 GLN CG C 4.497 10.872 -2.798 1.00 . A A . 59 GLN CG 1 1
2 2726 1 1 61 GLN H H 2.581 9.798 -1.061 1.00 . A A . 59 GLN H 1 1
2 2727 1 1 61 GLN HA H 5.311 9.221 -0.746 1.00 . A A . 59 GLN HA 1 1
2 2728 1 1 61 GLN HB2 H 4.006 11.925 -1.039 1.00 . A A . 59 GLN HB2 1 1
2 2729 1 1 61 GLN HB3 H 5.719 11.598 -1.241 1.00 . A A . 59 GLN HB3 1 1
2 2730 1 1 61 GLN HE21 H 4.141 9.279 -4.634 1.00 . A A . 59 GLN HE21 1 1
2 2731 1 1 61 GLN HE22 H 5.652 8.466 -4.735 1.00 . A A . 59 GLN HE22 1 1
2 2732 1 1 61 GLN HG2 H 3.526 10.403 -2.852 1.00 . A A . 59 GLN HG2 1 1
2 2733 1 1 61 GLN HG3 H 4.524 11.783 -3.373 1.00 . A A . 59 GLN HG3 1 1
2 2734 1 1 61 GLN N N 3.254 9.400 -0.468 1.00 . A A . 59 GLN N 1 1
2 2735 1 1 61 GLN NE2 N 5.066 9.144 -4.335 1.00 . A A . 59 GLN NE2 1 1
2 2736 1 1 61 GLN O O 6.021 10.036 1.525 1.00 . A A . 59 GLN O 1 1
2 2737 1 1 61 GLN OE1 O 6.640 9.808 -2.918 1.00 . A A . 59 GLN OE1 1 1
2 2738 1 1 62 GLU C C 4.215 10.577 3.977 1.00 . A A . 60 GLU C 1 1
2 2739 1 1 62 GLU CA C 4.307 11.683 2.929 1.00 . A A . 60 GLU CA 1 1
2 2740 1 1 62 GLU CB C 3.390 12.862 3.200 1.00 . A A . 60 GLU CB 1 1
2 2741 1 1 62 GLU CD C 2.859 15.246 2.478 1.00 . A A . 60 GLU CD 1 1
2 2742 1 1 62 GLU CG C 3.651 13.999 2.215 1.00 . A A . 60 GLU CG 1 1
2 2743 1 1 62 GLU H H 3.265 11.379 1.109 1.00 . A A . 60 GLU H 1 1
2 2744 1 1 62 GLU HA H 5.332 12.028 2.939 1.00 . A A . 60 GLU HA 1 1
2 2745 1 1 62 GLU HB2 H 2.364 12.537 3.107 1.00 . A A . 60 GLU HB2 1 1
2 2746 1 1 62 GLU HB3 H 3.568 13.220 4.202 1.00 . A A . 60 GLU HB3 1 1
2 2747 1 1 62 GLU HG2 H 4.698 14.255 2.260 1.00 . A A . 60 GLU HG2 1 1
2 2748 1 1 62 GLU HG3 H 3.423 13.642 1.221 1.00 . A A . 60 GLU HG3 1 1
2 2749 1 1 62 GLU N N 4.092 11.166 1.595 1.00 . A A . 60 GLU N 1 1
2 2750 1 1 62 GLU O O 4.881 10.625 5.020 1.00 . A A . 60 GLU O 1 1
2 2751 1 1 62 GLU OE1 O 1.751 15.376 1.946 1.00 . A A . 60 GLU OE1 1 1
2 2752 1 1 62 GLU OE2 O 3.370 16.141 3.197 1.00 . A A . 60 GLU OE2 1 1
2 2753 1 1 63 TYR C C 4.630 7.644 4.451 1.00 . A A . 61 TYR C 1 1
2 2754 1 1 63 TYR CA C 3.285 8.396 4.475 1.00 . A A . 61 TYR CA 1 1
2 2755 1 1 63 TYR CB C 2.093 7.575 3.889 1.00 . A A . 61 TYR CB 1 1
2 2756 1 1 63 TYR CD1 C 3.014 5.474 2.904 1.00 . A A . 61 TYR CD1 1 1
2 2757 1 1 63 TYR CD2 C 1.409 5.283 4.600 1.00 . A A . 61 TYR CD2 1 1
2 2758 1 1 63 TYR CE1 C 3.064 4.150 2.771 1.00 . A A . 61 TYR CE1 1 1
2 2759 1 1 63 TYR CE2 C 1.463 3.944 4.480 1.00 . A A . 61 TYR CE2 1 1
2 2760 1 1 63 TYR CG C 2.189 6.080 3.823 1.00 . A A . 61 TYR CG 1 1
2 2761 1 1 63 TYR CZ C 2.294 3.372 3.560 1.00 . A A . 61 TYR CZ 1 1
2 2762 1 1 63 TYR H H 2.840 9.615 2.877 1.00 . A A . 61 TYR H 1 1
2 2763 1 1 63 TYR HA H 3.053 8.679 5.490 1.00 . A A . 61 TYR HA 1 1
2 2764 1 1 63 TYR HB2 H 1.178 7.763 4.431 1.00 . A A . 61 TYR HB2 1 1
2 2765 1 1 63 TYR HB3 H 1.922 7.906 2.883 1.00 . A A . 61 TYR HB3 1 1
2 2766 1 1 63 TYR HD1 H 3.656 6.068 2.274 1.00 . A A . 61 TYR HD1 1 1
2 2767 1 1 63 TYR HD2 H 0.741 5.701 5.332 1.00 . A A . 61 TYR HD2 1 1
2 2768 1 1 63 TYR HE1 H 3.739 3.755 2.032 1.00 . A A . 61 TYR HE1 1 1
2 2769 1 1 63 TYR HE2 H 0.841 3.342 5.122 1.00 . A A . 61 TYR HE2 1 1
2 2770 1 1 63 TYR HH H 3.223 1.657 3.419 1.00 . A A . 61 TYR HH 1 1
2 2771 1 1 63 TYR N N 3.399 9.586 3.683 1.00 . A A . 61 TYR N 1 1
2 2772 1 1 63 TYR O O 5.098 7.173 5.476 1.00 . A A . 61 TYR O 1 1
2 2773 1 1 63 TYR OH O 2.327 2.008 3.419 1.00 . A A . 61 TYR OH 1 1
2 2774 1 1 64 LEU C C 7.650 7.428 3.867 1.00 . A A . 62 LEU C 1 1
2 2775 1 1 64 LEU CA C 6.509 6.895 3.045 1.00 . A A . 62 LEU CA 1 1
2 2776 1 1 64 LEU CB C 6.888 6.925 1.548 1.00 . A A . 62 LEU CB 1 1
2 2777 1 1 64 LEU CD1 C 6.480 6.265 -0.821 1.00 . A A . 62 LEU CD1 1 1
2 2778 1 1 64 LEU CD2 C 6.184 4.623 1.004 1.00 . A A . 62 LEU CD2 1 1
2 2779 1 1 64 LEU CG C 6.051 6.067 0.619 1.00 . A A . 62 LEU CG 1 1
2 2780 1 1 64 LEU H H 4.850 8.103 2.524 1.00 . A A . 62 LEU H 1 1
2 2781 1 1 64 LEU HA H 6.352 5.865 3.320 1.00 . A A . 62 LEU HA 1 1
2 2782 1 1 64 LEU HB2 H 6.762 7.939 1.188 1.00 . A A . 62 LEU HB2 1 1
2 2783 1 1 64 LEU HB3 H 7.923 6.633 1.441 1.00 . A A . 62 LEU HB3 1 1
2 2784 1 1 64 LEU HD11 H 7.514 5.972 -0.926 1.00 . A A . 62 LEU HD11 1 1
2 2785 1 1 64 LEU HD12 H 6.375 7.311 -1.070 1.00 . A A . 62 LEU HD12 1 1
2 2786 1 1 64 LEU HD13 H 5.860 5.666 -1.471 1.00 . A A . 62 LEU HD13 1 1
2 2787 1 1 64 LEU HD21 H 7.222 4.327 0.964 1.00 . A A . 62 LEU HD21 1 1
2 2788 1 1 64 LEU HD22 H 5.612 4.014 0.319 1.00 . A A . 62 LEU HD22 1 1
2 2789 1 1 64 LEU HD23 H 5.803 4.476 2.005 1.00 . A A . 62 LEU HD23 1 1
2 2790 1 1 64 LEU HG H 5.012 6.346 0.700 1.00 . A A . 62 LEU HG 1 1
2 2791 1 1 64 LEU N N 5.257 7.614 3.274 1.00 . A A . 62 LEU N 1 1
2 2792 1 1 64 LEU O O 8.304 6.670 4.579 1.00 . A A . 62 LEU O 1 1
2 2793 1 1 65 GLU C C 8.938 9.114 6.007 1.00 . A A . 63 GLU C 1 1
2 2794 1 1 65 GLU CA C 8.977 9.350 4.483 1.00 . A A . 63 GLU CA 1 1
2 2795 1 1 65 GLU CB C 9.033 10.839 4.155 1.00 . A A . 63 GLU CB 1 1
2 2796 1 1 65 GLU CD C 10.297 10.480 1.962 1.00 . A A . 63 GLU CD 1 1
2 2797 1 1 65 GLU CG C 9.114 11.143 2.653 1.00 . A A . 63 GLU CG 1 1
2 2798 1 1 65 GLU H H 7.242 9.256 3.256 1.00 . A A . 63 GLU H 1 1
2 2799 1 1 65 GLU HA H 9.873 8.881 4.100 1.00 . A A . 63 GLU HA 1 1
2 2800 1 1 65 GLU HB2 H 8.148 11.316 4.552 1.00 . A A . 63 GLU HB2 1 1
2 2801 1 1 65 GLU HB3 H 9.903 11.266 4.634 1.00 . A A . 63 GLU HB3 1 1
2 2802 1 1 65 GLU HG2 H 8.209 10.795 2.178 1.00 . A A . 63 GLU HG2 1 1
2 2803 1 1 65 GLU HG3 H 9.192 12.212 2.520 1.00 . A A . 63 GLU HG3 1 1
2 2804 1 1 65 GLU N N 7.856 8.721 3.805 1.00 . A A . 63 GLU N 1 1
2 2805 1 1 65 GLU O O 9.976 8.925 6.644 1.00 . A A . 63 GLU O 1 1
2 2806 1 1 65 GLU OE1 O 11.439 10.936 2.150 1.00 . A A . 63 GLU OE1 1 1
2 2807 1 1 65 GLU OE2 O 10.102 9.494 1.217 1.00 . A A . 63 GLU OE2 1 1
2 2808 1 1 66 LYS C C 7.670 7.380 8.353 1.00 . A A . 64 LYS C 1 1
2 2809 1 1 66 LYS CA C 7.585 8.870 8.014 1.00 . A A . 64 LYS CA 1 1
2 2810 1 1 66 LYS CB C 6.288 9.499 8.589 1.00 . A A . 64 LYS CB 1 1
2 2811 1 1 66 LYS CD C 6.636 11.827 7.573 1.00 . A A . 64 LYS CD 1 1
2 2812 1 1 66 LYS CE C 6.705 13.314 7.879 1.00 . A A . 64 LYS CE 1 1
2 2813 1 1 66 LYS CG C 6.337 11.023 8.829 1.00 . A A . 64 LYS CG 1 1
2 2814 1 1 66 LYS H H 6.965 9.318 6.020 1.00 . A A . 64 LYS H 1 1
2 2815 1 1 66 LYS HA H 8.430 9.332 8.503 1.00 . A A . 64 LYS HA 1 1
2 2816 1 1 66 LYS HB2 H 5.480 9.301 7.901 1.00 . A A . 64 LYS HB2 1 1
2 2817 1 1 66 LYS HB3 H 6.064 9.016 9.528 1.00 . A A . 64 LYS HB3 1 1
2 2818 1 1 66 LYS HD2 H 7.586 11.505 7.171 1.00 . A A . 64 LYS HD2 1 1
2 2819 1 1 66 LYS HD3 H 5.857 11.653 6.847 1.00 . A A . 64 LYS HD3 1 1
2 2820 1 1 66 LYS HE2 H 5.738 13.645 8.229 1.00 . A A . 64 LYS HE2 1 1
2 2821 1 1 66 LYS HE3 H 7.438 13.477 8.657 1.00 . A A . 64 LYS HE3 1 1
2 2822 1 1 66 LYS HG2 H 5.379 11.346 9.212 1.00 . A A . 64 LYS HG2 1 1
2 2823 1 1 66 LYS HG3 H 7.095 11.226 9.573 1.00 . A A . 64 LYS HG3 1 1
2 2824 1 1 66 LYS HZ1 H 6.392 13.986 5.918 1.00 . A A . 64 LYS HZ1 1 1
2 2825 1 1 66 LYS HZ2 H 8.014 13.843 6.323 1.00 . A A . 64 LYS HZ2 1 1
2 2826 1 1 66 LYS HZ3 H 7.088 15.120 6.907 1.00 . A A . 64 LYS HZ3 1 1
2 2827 1 1 66 LYS N N 7.750 9.135 6.581 1.00 . A A . 64 LYS N 1 1
2 2828 1 1 66 LYS NZ N 7.076 14.104 6.692 1.00 . A A . 64 LYS NZ 1 1
2 2829 1 1 66 LYS O O 8.384 6.986 9.282 1.00 . A A . 64 LYS O 1 1
2 2830 1 1 67 ALA C C 8.124 4.348 7.679 1.00 . A A . 65 ALA C 1 1
2 2831 1 1 67 ALA CA C 6.835 5.125 7.816 1.00 . A A . 65 ALA CA 1 1
2 2832 1 1 67 ALA CB C 5.794 4.540 6.923 1.00 . A A . 65 ALA CB 1 1
2 2833 1 1 67 ALA H H 6.497 6.939 6.802 1.00 . A A . 65 ALA H 1 1
2 2834 1 1 67 ALA HA H 6.510 4.967 8.836 1.00 . A A . 65 ALA HA 1 1
2 2835 1 1 67 ALA HB1 H 6.159 4.588 5.906 1.00 . A A . 65 ALA HB1 1 1
2 2836 1 1 67 ALA HB2 H 4.854 5.063 7.022 1.00 . A A . 65 ALA HB2 1 1
2 2837 1 1 67 ALA HB3 H 5.662 3.500 7.185 1.00 . A A . 65 ALA HB3 1 1
2 2838 1 1 67 ALA N N 6.970 6.573 7.581 1.00 . A A . 65 ALA N 1 1
2 2839 1 1 67 ALA O O 8.221 3.236 8.216 1.00 . A A . 65 ALA O 1 1
2 2840 1 1 68 LEU C C 10.999 3.771 8.072 1.00 . A A . 66 LEU C 1 1
2 2841 1 1 68 LEU CA C 10.414 4.249 6.747 1.00 . A A . 66 LEU CA 1 1
2 2842 1 1 68 LEU CB C 11.413 5.172 6.034 1.00 . A A . 66 LEU CB 1 1
2 2843 1 1 68 LEU CD1 C 12.140 6.494 4.035 1.00 . A A . 66 LEU CD1 1 1
2 2844 1 1 68 LEU CD2 C 10.958 4.318 3.711 1.00 . A A . 66 LEU CD2 1 1
2 2845 1 1 68 LEU CG C 11.083 5.560 4.589 1.00 . A A . 66 LEU CG 1 1
2 2846 1 1 68 LEU H H 8.911 5.751 6.480 1.00 . A A . 66 LEU H 1 1
2 2847 1 1 68 LEU HA H 10.251 3.376 6.132 1.00 . A A . 66 LEU HA 1 1
2 2848 1 1 68 LEU HB2 H 11.490 6.080 6.614 1.00 . A A . 66 LEU HB2 1 1
2 2849 1 1 68 LEU HB3 H 12.378 4.688 6.039 1.00 . A A . 66 LEU HB3 1 1
2 2850 1 1 68 LEU HD11 H 11.893 6.755 3.016 1.00 . A A . 66 LEU HD11 1 1
2 2851 1 1 68 LEU HD12 H 13.103 6.005 4.055 1.00 . A A . 66 LEU HD12 1 1
2 2852 1 1 68 LEU HD13 H 12.178 7.391 4.636 1.00 . A A . 66 LEU HD13 1 1
2 2853 1 1 68 LEU HD21 H 11.879 3.757 3.738 1.00 . A A . 66 LEU HD21 1 1
2 2854 1 1 68 LEU HD22 H 10.749 4.621 2.695 1.00 . A A . 66 LEU HD22 1 1
2 2855 1 1 68 LEU HD23 H 10.146 3.702 4.066 1.00 . A A . 66 LEU HD23 1 1
2 2856 1 1 68 LEU HG H 10.138 6.082 4.575 1.00 . A A . 66 LEU HG 1 1
2 2857 1 1 68 LEU N N 9.098 4.898 6.929 1.00 . A A . 66 LEU N 1 1
2 2858 1 1 68 LEU O O 11.719 2.775 8.115 1.00 . A A . 66 LEU O 1 1
2 2859 1 1 69 ASN C C 9.913 4.197 11.412 1.00 . A A . 67 ASN C 1 1
2 2860 1 1 69 ASN CA C 11.079 4.042 10.447 1.00 . A A . 67 ASN CA 1 1
2 2861 1 1 69 ASN CB C 12.306 4.816 10.964 1.00 . A A . 67 ASN CB 1 1
2 2862 1 1 69 ASN CG C 12.838 4.283 12.307 1.00 . A A . 67 ASN CG 1 1
2 2863 1 1 69 ASN H H 10.141 5.280 9.036 1.00 . A A . 67 ASN H 1 1
2 2864 1 1 69 ASN HA H 11.327 2.993 10.378 1.00 . A A . 67 ASN HA 1 1
2 2865 1 1 69 ASN HB2 H 13.095 4.756 10.229 1.00 . A A . 67 ASN HB2 1 1
2 2866 1 1 69 ASN HB3 H 12.020 5.850 11.090 1.00 . A A . 67 ASN HB3 1 1
2 2867 1 1 69 ASN HD21 H 14.130 3.107 11.364 1.00 . A A . 67 ASN HD21 1 1
2 2868 1 1 69 ASN HD22 H 14.169 3.037 13.084 1.00 . A A . 67 ASN HD22 1 1
2 2869 1 1 69 ASN N N 10.680 4.467 9.140 1.00 . A A . 67 ASN N 1 1
2 2870 1 1 69 ASN ND2 N 13.802 3.388 12.246 1.00 . A A . 67 ASN ND2 1 1
2 2871 1 1 69 ASN O O 9.803 5.218 12.097 1.00 . A A . 67 ASN O 1 1
2 2872 1 1 69 ASN OD1 O 12.399 4.696 13.389 1.00 . A A . 67 ASN OD1 1 1
2 2873 1 1 70 LYS C C 6.957 4.397 12.253 1.00 . A A . 68 LYS C 1 1
2 2874 1 1 70 LYS CA C 7.869 3.166 12.336 1.00 . A A . 68 LYS CA 1 1
2 2875 1 1 70 LYS CB C 8.414 2.985 13.765 1.00 . A A . 68 LYS CB 1 1
2 2876 1 1 70 LYS CD C 9.859 1.655 15.350 1.00 . A A . 68 LYS CD 1 1
2 2877 1 1 70 LYS CE C 10.802 0.469 15.497 1.00 . A A . 68 LYS CE 1 1
2 2878 1 1 70 LYS CG C 9.316 1.762 13.932 1.00 . A A . 68 LYS CG 1 1
2 2879 1 1 70 LYS H H 8.950 2.578 10.641 1.00 . A A . 68 LYS H 1 1
2 2880 1 1 70 LYS HA H 7.279 2.297 12.082 1.00 . A A . 68 LYS HA 1 1
2 2881 1 1 70 LYS HB2 H 8.982 3.864 14.031 1.00 . A A . 68 LYS HB2 1 1
2 2882 1 1 70 LYS HB3 H 7.579 2.885 14.442 1.00 . A A . 68 LYS HB3 1 1
2 2883 1 1 70 LYS HD2 H 10.397 2.561 15.592 1.00 . A A . 68 LYS HD2 1 1
2 2884 1 1 70 LYS HD3 H 9.034 1.535 16.036 1.00 . A A . 68 LYS HD3 1 1
2 2885 1 1 70 LYS HE2 H 11.121 0.396 16.526 1.00 . A A . 68 LYS HE2 1 1
2 2886 1 1 70 LYS HE3 H 10.270 -0.428 15.223 1.00 . A A . 68 LYS HE3 1 1
2 2887 1 1 70 LYS HG2 H 8.748 0.871 13.709 1.00 . A A . 68 LYS HG2 1 1
2 2888 1 1 70 LYS HG3 H 10.142 1.846 13.242 1.00 . A A . 68 LYS HG3 1 1
2 2889 1 1 70 LYS HZ1 H 12.627 1.369 14.928 1.00 . A A . 68 LYS HZ1 1 1
2 2890 1 1 70 LYS HZ2 H 11.751 0.714 13.636 1.00 . A A . 68 LYS HZ2 1 1
2 2891 1 1 70 LYS HZ3 H 12.556 -0.282 14.699 1.00 . A A . 68 LYS HZ3 1 1
2 2892 1 1 70 LYS N N 8.972 3.237 11.369 1.00 . A A . 68 LYS N 1 1
2 2893 1 1 70 LYS NZ N 11.999 0.594 14.637 1.00 . A A . 68 LYS NZ 1 1
2 2894 1 1 70 LYS O O 6.417 4.718 11.179 1.00 . A A . 68 LYS O 1 1
2 2895 2 2 1 GLY C C -2.885 11.084 13.525 1.00 . B B . 199 GLY C 1 1
2 2896 2 2 1 GLY CA C -2.688 10.010 14.566 1.00 . B B . 199 GLY CA 1 1
2 2897 2 2 1 GLY H1 H -2.682 8.592 13.073 1.00 . B B . 199 GLY H1 1 1
2 2898 2 2 1 GLY HA2 H -3.611 9.869 15.107 1.00 . B B . 199 GLY HA2 1 1
2 2899 2 2 1 GLY HA3 H -1.919 10.329 15.255 1.00 . B B . 199 GLY HA3 1 1
2 2900 2 2 1 GLY N N -2.302 8.757 13.964 1.00 . B B . 199 GLY N 1 1
2 2901 2 2 1 GLY O O -2.904 10.792 12.322 1.00 . B B . 199 GLY O 1 1
2 2902 2 2 2 SER C C -1.873 13.975 12.661 1.00 . B B . 200 SER C 1 1
2 2903 2 2 2 SER CA C -3.225 13.409 13.084 1.00 . B B . 200 SER CA 1 1
2 2904 2 2 2 SER CB C -4.092 14.463 13.786 1.00 . B B . 200 SER CB 1 1
2 2905 2 2 2 SER H H -2.940 12.479 14.925 1.00 . B B . 200 SER H 1 1
2 2906 2 2 2 SER HA H -3.744 13.045 12.210 1.00 . B B . 200 SER HA 1 1
2 2907 2 2 2 SER HB2 H -5.033 14.013 14.063 1.00 . B B . 200 SER HB2 1 1
2 2908 2 2 2 SER HB3 H -3.582 14.802 14.675 1.00 . B B . 200 SER HB3 1 1
2 2909 2 2 2 SER HG H -3.968 16.329 13.424 1.00 . B B . 200 SER HG 1 1
2 2910 2 2 2 SER N N -3.013 12.298 13.964 1.00 . B B . 200 SER N 1 1
2 2911 2 2 2 SER O O -1.235 14.728 13.397 1.00 . B B . 200 SER O 1 1
2 2912 2 2 2 SER OG O -4.367 15.582 12.957 1.00 . B B . 200 SER OG 1 1
2 2913 2 2 3 MET C C -0.173 13.794 9.487 1.00 . B B . 201 MET C 1 1
2 2914 2 2 3 MET CA C -0.137 13.961 10.988 1.00 . B B . 201 MET CA 1 1
2 2915 2 2 3 MET CB C 0.938 13.026 11.570 1.00 . B B . 201 MET CB 1 1
2 2916 2 2 3 MET CE C 3.279 12.067 13.474 1.00 . B B . 201 MET CE 1 1
2 2917 2 2 3 MET CG C 2.370 13.398 11.211 1.00 . B B . 201 MET CG 1 1
2 2918 2 2 3 MET H H -1.986 12.997 10.934 1.00 . B B . 201 MET H 1 1
2 2919 2 2 3 MET HA H 0.083 14.982 11.263 1.00 . B B . 201 MET HA 1 1
2 2920 2 2 3 MET HB2 H 0.853 13.039 12.648 1.00 . B B . 201 MET HB2 1 1
2 2921 2 2 3 MET HB3 H 0.749 12.023 11.220 1.00 . B B . 201 MET HB3 1 1
2 2922 2 2 3 MET HE1 H 3.450 13.041 13.907 1.00 . B B . 201 MET HE1 1 1
2 2923 2 2 3 MET HE2 H 3.954 11.350 13.916 1.00 . B B . 201 MET HE2 1 1
2 2924 2 2 3 MET HE3 H 2.261 11.758 13.660 1.00 . B B . 201 MET HE3 1 1
2 2925 2 2 3 MET HG2 H 2.436 13.542 10.141 1.00 . B B . 201 MET HG2 1 1
2 2926 2 2 3 MET HG3 H 2.615 14.327 11.704 1.00 . B B . 201 MET HG3 1 1
2 2927 2 2 3 MET N N -1.428 13.573 11.499 1.00 . B B . 201 MET N 1 1
2 2928 2 2 3 MET O O -1.041 13.094 8.974 1.00 . B B . 201 MET O 1 1
2 2929 2 2 3 MET SD S 3.569 12.146 11.705 1.00 . B B . 201 MET SD 1 1
2 2930 2 2 4 GLU C C 1.166 12.848 6.998 1.00 . B B . 202 GLU C 1 1
2 2931 2 2 4 GLU CA C 0.846 14.301 7.338 1.00 . B B . 202 GLU CA 1 1
2 2932 2 2 4 GLU CB C 1.973 15.186 6.754 1.00 . B B . 202 GLU CB 1 1
2 2933 2 2 4 GLU CD C 2.593 16.828 8.588 1.00 . B B . 202 GLU CD 1 1
2 2934 2 2 4 GLU CG C 1.998 16.643 7.208 1.00 . B B . 202 GLU CG 1 1
2 2935 2 2 4 GLU H H 1.322 15.084 9.250 1.00 . B B . 202 GLU H 1 1
2 2936 2 2 4 GLU HA H -0.096 14.580 6.892 1.00 . B B . 202 GLU HA 1 1
2 2937 2 2 4 GLU HB2 H 2.922 14.749 7.034 1.00 . B B . 202 GLU HB2 1 1
2 2938 2 2 4 GLU HB3 H 1.897 15.165 5.678 1.00 . B B . 202 GLU HB3 1 1
2 2939 2 2 4 GLU HG2 H 2.576 17.224 6.508 1.00 . B B . 202 GLU HG2 1 1
2 2940 2 2 4 GLU HG3 H 0.988 17.021 7.216 1.00 . B B . 202 GLU HG3 1 1
2 2941 2 2 4 GLU N N 0.733 14.441 8.784 1.00 . B B . 202 GLU N 1 1
2 2942 2 2 4 GLU O O 0.613 12.278 6.071 1.00 . B B . 202 GLU O 1 1
2 2943 2 2 4 GLU OE1 O 1.894 16.640 9.584 1.00 . B B . 202 GLU OE1 1 1
2 2944 2 2 4 GLU OE2 O 3.785 17.147 8.688 1.00 . B B . 202 GLU OE2 1 1
2 2945 2 2 5 GLY C C 1.721 9.912 8.419 1.00 . B B . 203 GLY C 1 1
2 2946 2 2 5 GLY CA C 2.478 10.911 7.568 1.00 . B B . 203 GLY CA 1 1
2 2947 2 2 5 GLY H H 2.403 12.773 8.544 1.00 . B B . 203 GLY H 1 1
2 2948 2 2 5 GLY HA2 H 2.330 10.668 6.527 1.00 . B B . 203 GLY HA2 1 1
2 2949 2 2 5 GLY HA3 H 3.530 10.839 7.797 1.00 . B B . 203 GLY HA3 1 1
2 2950 2 2 5 GLY N N 2.052 12.264 7.789 1.00 . B B . 203 GLY N 1 1
2 2951 2 2 5 GLY O O 0.953 10.288 9.326 1.00 . B B . 203 GLY O 1 1
2 2952 2 2 6 ILE C C 2.353 6.659 9.421 1.00 . B B . 204 ILE C 1 1
2 2953 2 2 6 ILE CA C 1.282 7.561 8.815 1.00 . B B . 204 ILE CA 1 1
2 2954 2 2 6 ILE CB C 0.425 6.757 7.784 1.00 . B B . 204 ILE CB 1 1
2 2955 2 2 6 ILE CD1 C -1.522 6.981 6.132 1.00 . B B . 204 ILE CD1 1 1
2 2956 2 2 6 ILE CG1 C -0.646 7.662 7.161 1.00 . B B . 204 ILE CG1 1 1
2 2957 2 2 6 ILE CG2 C -0.210 5.519 8.403 1.00 . B B . 204 ILE CG2 1 1
2 2958 2 2 6 ILE H H 2.603 8.414 7.458 1.00 . B B . 204 ILE H 1 1
2 2959 2 2 6 ILE HA H 0.639 7.953 9.588 1.00 . B B . 204 ILE HA 1 1
2 2960 2 2 6 ILE HB H 1.102 6.446 7.008 1.00 . B B . 204 ILE HB 1 1
2 2961 2 2 6 ILE HD11 H -2.277 7.685 5.820 1.00 . B B . 204 ILE HD11 1 1
2 2962 2 2 6 ILE HD12 H -2.005 6.121 6.573 1.00 . B B . 204 ILE HD12 1 1
2 2963 2 2 6 ILE HD13 H -0.941 6.691 5.270 1.00 . B B . 204 ILE HD13 1 1
2 2964 2 2 6 ILE HG12 H -1.296 8.031 7.940 1.00 . B B . 204 ILE HG12 1 1
2 2965 2 2 6 ILE HG13 H -0.163 8.502 6.685 1.00 . B B . 204 ILE HG13 1 1
2 2966 2 2 6 ILE HG21 H 0.567 4.928 8.859 1.00 . B B . 204 ILE HG21 1 1
2 2967 2 2 6 ILE HG22 H -0.655 4.936 7.605 1.00 . B B . 204 ILE HG22 1 1
2 2968 2 2 6 ILE HG23 H -0.957 5.795 9.132 1.00 . B B . 204 ILE HG23 1 1
2 2969 2 2 6 ILE N N 1.943 8.656 8.141 1.00 . B B . 204 ILE N 1 1
2 2970 2 2 6 ILE O O 3.263 6.225 8.715 1.00 . B B . 204 ILE O 1 1
2 2971 2 2 7 SER C C 2.850 4.118 11.403 1.00 . B B . 205 SER C 1 1
2 2972 2 2 7 SER CA C 3.248 5.600 11.382 1.00 . B B . 205 SER CA 1 1
2 2973 2 2 7 SER CB C 3.513 6.159 12.779 1.00 . B B . 205 SER CB 1 1
2 2974 2 2 7 SER H H 1.523 6.742 11.254 1.00 . B B . 205 SER H 1 1
2 2975 2 2 7 SER HA H 4.158 5.679 10.805 1.00 . B B . 205 SER HA 1 1
2 2976 2 2 7 SER HB2 H 4.142 5.473 13.328 1.00 . B B . 205 SER HB2 1 1
2 2977 2 2 7 SER HB3 H 4.011 7.113 12.686 1.00 . B B . 205 SER HB3 1 1
2 2978 2 2 7 SER HG H 2.553 6.714 14.359 1.00 . B B . 205 SER HG 1 1
2 2979 2 2 7 SER N N 2.265 6.405 10.707 1.00 . B B . 205 SER N 1 1
2 2980 2 2 7 SER O O 1.901 3.705 12.096 1.00 . B B . 205 SER O 1 1
2 2981 2 2 7 SER OG O 2.306 6.343 13.502 1.00 . B B . 205 SER OG 1 1
2 2982 2 2 8 ILE C C 4.588 1.137 10.611 1.00 . B B . 206 ILE C 1 1
2 2983 2 2 8 ILE CA C 3.299 1.915 10.477 1.00 . B B . 206 ILE CA 1 1
2 2984 2 2 8 ILE CB C 2.637 1.629 9.118 1.00 . B B . 206 ILE CB 1 1
2 2985 2 2 8 ILE CD1 C 2.878 2.003 6.626 1.00 . B B . 206 ILE CD1 1 1
2 2986 2 2 8 ILE CG1 C 3.500 2.163 7.980 1.00 . B B . 206 ILE CG1 1 1
2 2987 2 2 8 ILE CG2 C 1.261 2.241 9.075 1.00 . B B . 206 ILE CG2 1 1
2 2988 2 2 8 ILE H H 4.333 3.719 10.156 1.00 . B B . 206 ILE H 1 1
2 2989 2 2 8 ILE HA H 2.623 1.626 11.267 1.00 . B B . 206 ILE HA 1 1
2 2990 2 2 8 ILE HB H 2.530 0.560 9.003 1.00 . B B . 206 ILE HB 1 1
2 2991 2 2 8 ILE HD11 H 2.710 0.964 6.395 1.00 . B B . 206 ILE HD11 1 1
2 2992 2 2 8 ILE HD12 H 3.498 2.449 5.861 1.00 . B B . 206 ILE HD12 1 1
2 2993 2 2 8 ILE HD13 H 1.925 2.518 6.612 1.00 . B B . 206 ILE HD13 1 1
2 2994 2 2 8 ILE HG12 H 3.682 3.214 8.140 1.00 . B B . 206 ILE HG12 1 1
2 2995 2 2 8 ILE HG13 H 4.443 1.636 7.983 1.00 . B B . 206 ILE HG13 1 1
2 2996 2 2 8 ILE HG21 H 0.794 2.032 8.125 1.00 . B B . 206 ILE HG21 1 1
2 2997 2 2 8 ILE HG22 H 1.402 3.304 9.190 1.00 . B B . 206 ILE HG22 1 1
2 2998 2 2 8 ILE HG23 H 0.666 1.862 9.891 1.00 . B B . 206 ILE HG23 1 1
2 2999 2 2 8 ILE N N 3.567 3.335 10.634 1.00 . B B . 206 ILE N 1 1
2 3000 2 2 8 ILE O O 5.571 1.673 11.106 1.00 . B B . 206 ILE O 1 1
2 3001 2 2 9 TYR C C 6.443 -1.133 9.007 1.00 . B B . 207 TYR C 1 1
2 3002 2 2 9 TYR CA C 5.805 -0.882 10.360 1.00 . B B . 207 TYR CA 1 1
2 3003 2 2 9 TYR CB C 5.569 -2.196 11.151 1.00 . B B . 207 TYR CB 1 1
2 3004 2 2 9 TYR CD1 C 3.376 -3.263 10.379 1.00 . B B . 207 TYR CD1 1 1
2 3005 2 2 9 TYR CD2 C 5.421 -4.396 9.894 1.00 . B B . 207 TYR CD2 1 1
2 3006 2 2 9 TYR CE1 C 2.675 -4.281 9.771 1.00 . B B . 207 TYR CE1 1 1
2 3007 2 2 9 TYR CE2 C 4.718 -5.417 9.286 1.00 . B B . 207 TYR CE2 1 1
2 3008 2 2 9 TYR CG C 4.767 -3.297 10.453 1.00 . B B . 207 TYR CG 1 1
2 3009 2 2 9 TYR CZ C 3.347 -5.357 9.229 1.00 . B B . 207 TYR CZ 1 1
2 3010 2 2 9 TYR H H 3.810 -0.516 9.807 1.00 . B B . 207 TYR H 1 1
2 3011 2 2 9 TYR HA H 6.509 -0.262 10.906 1.00 . B B . 207 TYR HA 1 1
2 3012 2 2 9 TYR HB2 H 6.518 -2.631 11.421 1.00 . B B . 207 TYR HB2 1 1
2 3013 2 2 9 TYR HB3 H 5.040 -1.938 12.056 1.00 . B B . 207 TYR HB3 1 1
2 3014 2 2 9 TYR HD1 H 2.818 -2.432 10.784 1.00 . B B . 207 TYR HD1 1 1
2 3015 2 2 9 TYR HD2 H 6.498 -4.442 9.939 1.00 . B B . 207 TYR HD2 1 1
2 3016 2 2 9 TYR HE1 H 1.596 -4.239 9.722 1.00 . B B . 207 TYR HE1 1 1
2 3017 2 2 9 TYR HE2 H 5.247 -6.257 8.862 1.00 . B B . 207 TYR HE2 1 1
2 3018 2 2 9 TYR HH H 3.000 -7.207 8.951 1.00 . B B . 207 TYR HH 1 1
2 3019 2 2 9 TYR N N 4.601 -0.110 10.217 1.00 . B B . 207 TYR N 1 1
2 3020 2 2 9 TYR O O 5.767 -1.104 7.961 1.00 . B B . 207 TYR O 1 1
2 3021 2 2 9 TYR OH O 2.631 -6.379 8.617 1.00 . B B . 207 TYR OH 1 1
2 3022 2 2 10 THR C C 8.916 -3.033 7.726 1.00 . B B . 208 THR C 1 1
2 3023 2 2 10 THR CA C 8.487 -1.562 7.856 1.00 . B B . 208 THR CA 1 1
2 3024 2 2 10 THR CB C 9.718 -0.586 7.863 1.00 . B B . 208 THR CB 1 1
2 3025 2 2 10 THR CG2 C 10.540 -0.705 9.143 1.00 . B B . 208 THR CG2 1 1
2 3026 2 2 10 THR H H 8.182 -1.452 9.890 1.00 . B B . 208 THR H 1 1
2 3027 2 2 10 THR HA H 7.864 -1.316 7.009 1.00 . B B . 208 THR HA 1 1
2 3028 2 2 10 THR HB H 9.332 0.421 7.797 1.00 . B B . 208 THR HB 1 1
2 3029 2 2 10 THR HG1 H 11.109 -1.559 6.955 1.00 . B B . 208 THR HG1 1 1
2 3030 2 2 10 THR HG21 H 11.382 -0.029 9.092 1.00 . B B . 208 THR HG21 1 1
2 3031 2 2 10 THR HG22 H 10.900 -1.719 9.244 1.00 . B B . 208 THR HG22 1 1
2 3032 2 2 10 THR HG23 H 9.926 -0.454 9.995 1.00 . B B . 208 THR HG23 1 1
2 3033 2 2 10 THR N N 7.715 -1.373 9.032 1.00 . B B . 208 THR N 1 1
2 3034 2 2 10 THR O O 9.432 -3.629 8.677 1.00 . B B . 208 THR O 1 1
2 3035 2 2 10 THR OG1 O 10.550 -0.804 6.744 1.00 . B B . 208 THR OG1 1 1
2 3036 2 2 11 SER C C 9.914 -5.090 5.084 1.00 . B B . 209 SER C 1 1
2 3037 2 2 11 SER CA C 9.022 -4.989 6.316 1.00 . B B . 209 SER CA 1 1
2 3038 2 2 11 SER CB C 7.738 -5.813 6.141 1.00 . B B . 209 SER CB 1 1
2 3039 2 2 11 SER H H 8.252 -3.107 5.840 1.00 . B B . 209 SER H 1 1
2 3040 2 2 11 SER HA H 9.563 -5.365 7.171 1.00 . B B . 209 SER HA 1 1
2 3041 2 2 11 SER HB2 H 7.996 -6.822 5.851 1.00 . B B . 209 SER HB2 1 1
2 3042 2 2 11 SER HB3 H 7.200 -5.837 7.076 1.00 . B B . 209 SER HB3 1 1
2 3043 2 2 11 SER HG H 7.422 -4.690 4.558 1.00 . B B . 209 SER HG 1 1
2 3044 2 2 11 SER N N 8.678 -3.610 6.572 1.00 . B B . 209 SER N 1 1
2 3045 2 2 11 SER O O 9.598 -4.501 4.043 1.00 . B B . 209 SER O 1 1
2 3046 2 2 11 SER OG O 6.895 -5.252 5.138 1.00 . B B . 209 SER OG 1 1
2 3047 2 2 12 ASP C C 11.448 -7.025 3.149 1.00 . B B . 210 ASP C 1 1
2 3048 2 2 12 ASP CA C 11.975 -5.967 4.093 1.00 . B B . 210 ASP CA 1 1
2 3049 2 2 12 ASP CB C 13.377 -6.420 4.576 1.00 . B B . 210 ASP CB 1 1
2 3050 2 2 12 ASP CG C 13.997 -5.541 5.639 1.00 . B B . 210 ASP CG 1 1
2 3051 2 2 12 ASP H H 11.224 -6.245 6.070 1.00 . B B . 210 ASP H 1 1
2 3052 2 2 12 ASP HA H 12.060 -5.023 3.577 1.00 . B B . 210 ASP HA 1 1
2 3053 2 2 12 ASP HB2 H 13.306 -7.420 4.975 1.00 . B B . 210 ASP HB2 1 1
2 3054 2 2 12 ASP HB3 H 14.039 -6.443 3.722 1.00 . B B . 210 ASP HB3 1 1
2 3055 2 2 12 ASP N N 11.032 -5.811 5.211 1.00 . B B . 210 ASP N 1 1
2 3056 2 2 12 ASP O O 11.270 -6.788 1.989 1.00 . B B . 210 ASP O 1 1
2 3057 2 2 12 ASP OD1 O 14.424 -4.416 5.328 1.00 . B B . 210 ASP OD1 1 1
2 3058 2 2 12 ASP OD2 O 14.095 -5.989 6.816 1.00 . B B . 210 ASP OD2 1 1
2 3059 2 2 13 ASN C C 9.823 -10.108 3.966 1.00 . B B . 211 ASN C 1 1
2 3060 2 2 13 ASN CA C 10.673 -9.366 2.985 1.00 . B B . 211 ASN CA 1 1
2 3061 2 2 13 ASN CB C 11.816 -10.320 2.548 1.00 . B B . 211 ASN CB 1 1
2 3062 2 2 13 ASN CG C 12.749 -9.790 1.472 1.00 . B B . 211 ASN CG 1 1
2 3063 2 2 13 ASN H H 11.361 -8.308 4.661 1.00 . B B . 211 ASN H 1 1
2 3064 2 2 13 ASN HA H 10.097 -9.048 2.128 1.00 . B B . 211 ASN HA 1 1
2 3065 2 2 13 ASN HB2 H 12.420 -10.549 3.411 1.00 . B B . 211 ASN HB2 1 1
2 3066 2 2 13 ASN HB3 H 11.369 -11.238 2.194 1.00 . B B . 211 ASN HB3 1 1
2 3067 2 2 13 ASN HD21 H 14.304 -10.779 2.263 1.00 . B B . 211 ASN HD21 1 1
2 3068 2 2 13 ASN HD22 H 14.612 -9.846 0.855 1.00 . B B . 211 ASN HD22 1 1
2 3069 2 2 13 ASN N N 11.200 -8.195 3.701 1.00 . B B . 211 ASN N 1 1
2 3070 2 2 13 ASN ND2 N 13.999 -10.180 1.546 1.00 . B B . 211 ASN ND2 1 1
2 3071 2 2 13 ASN O O 10.168 -10.135 5.154 1.00 . B B . 211 ASN O 1 1
2 3072 2 2 13 ASN OD1 O 12.356 -9.038 0.590 1.00 . B B . 211 ASN OD1 1 1
2 3073 2 2 14 TYR C C 7.076 -12.541 3.889 1.00 . B B . 212 TYR C 1 1
2 3074 2 2 14 TYR CA C 7.893 -11.410 4.492 1.00 . B B . 212 TYR CA 1 1
2 3075 2 2 14 TYR CB C 7.007 -10.447 5.321 1.00 . B B . 212 TYR CB 1 1
2 3076 2 2 14 TYR CD1 C 5.751 -9.736 3.174 1.00 . B B . 212 TYR CD1 1 1
2 3077 2 2 14 TYR CD2 C 5.259 -8.620 5.222 1.00 . B B . 212 TYR CD2 1 1
2 3078 2 2 14 TYR CE1 C 4.820 -8.961 2.527 1.00 . B B . 212 TYR CE1 1 1
2 3079 2 2 14 TYR CE2 C 4.329 -7.840 4.576 1.00 . B B . 212 TYR CE2 1 1
2 3080 2 2 14 TYR CG C 5.992 -9.582 4.547 1.00 . B B . 212 TYR CG 1 1
2 3081 2 2 14 TYR CZ C 4.110 -8.012 3.231 1.00 . B B . 212 TYR CZ 1 1
2 3082 2 2 14 TYR H H 8.458 -10.702 2.592 1.00 . B B . 212 TYR H 1 1
2 3083 2 2 14 TYR HA H 8.594 -11.875 5.167 1.00 . B B . 212 TYR HA 1 1
2 3084 2 2 14 TYR HB2 H 6.440 -11.029 6.030 1.00 . B B . 212 TYR HB2 1 1
2 3085 2 2 14 TYR HB3 H 7.655 -9.784 5.873 1.00 . B B . 212 TYR HB3 1 1
2 3086 2 2 14 TYR HD1 H 6.297 -10.468 2.592 1.00 . B B . 212 TYR HD1 1 1
2 3087 2 2 14 TYR HD2 H 5.430 -8.482 6.280 1.00 . B B . 212 TYR HD2 1 1
2 3088 2 2 14 TYR HE1 H 4.662 -9.112 1.471 1.00 . B B . 212 TYR HE1 1 1
2 3089 2 2 14 TYR HE2 H 3.777 -7.103 5.136 1.00 . B B . 212 TYR HE2 1 1
2 3090 2 2 14 TYR HH H 2.655 -7.754 1.970 1.00 . B B . 212 TYR HH 1 1
2 3091 2 2 14 TYR N N 8.726 -10.708 3.537 1.00 . B B . 212 TYR N 1 1
2 3092 2 2 14 TYR O O 7.027 -12.721 2.706 1.00 . B B . 212 TYR O 1 1
2 3093 2 2 14 TYR OH O 3.176 -7.234 2.589 1.00 . B B . 212 TYR OH 1 1
2 3094 2 2 15 THR C C 4.136 -14.037 4.580 1.00 . B B . 213 THR C 1 1
2 3095 2 2 15 THR CA C 5.617 -14.399 4.339 1.00 . B B . 213 THR CA 1 1
2 3096 2 2 15 THR CB C 6.020 -15.643 5.179 1.00 . B B . 213 THR CB 1 1
2 3097 2 2 15 THR CG2 C 5.394 -16.923 4.630 1.00 . B B . 213 THR CG2 1 1
2 3098 2 2 15 THR H H 6.490 -13.055 5.693 1.00 . B B . 213 THR H 1 1
2 3099 2 2 15 THR HA H 5.784 -14.600 3.290 1.00 . B B . 213 THR HA 1 1
2 3100 2 2 15 THR HB H 5.713 -15.497 6.204 1.00 . B B . 213 THR HB 1 1
2 3101 2 2 15 THR HG1 H 7.784 -15.067 4.566 1.00 . B B . 213 THR HG1 1 1
2 3102 2 2 15 THR HG21 H 5.700 -17.762 5.237 1.00 . B B . 213 THR HG21 1 1
2 3103 2 2 15 THR HG22 H 5.721 -17.075 3.611 1.00 . B B . 213 THR HG22 1 1
2 3104 2 2 15 THR HG23 H 4.317 -16.835 4.655 1.00 . B B . 213 THR HG23 1 1
2 3105 2 2 15 THR N N 6.430 -13.276 4.739 1.00 . B B . 213 THR N 1 1
2 3106 2 2 15 THR O O 3.221 -14.818 4.298 1.00 . B B . 213 THR O 1 1
2 3107 2 2 15 THR OG1 O 7.449 -15.787 5.120 1.00 . B B . 213 THR OG1 1 1
2 3108 2 2 16 GLU C C 1.763 -12.163 4.138 1.00 . B B . 214 GLU C 1 1
2 3109 2 2 16 GLU CA C 2.587 -12.305 5.403 1.00 . B B . 214 GLU CA 1 1
2 3110 2 2 16 GLU CB C 2.679 -10.952 6.112 1.00 . B B . 214 GLU CB 1 1
2 3111 2 2 16 GLU CD C 3.110 -11.917 8.422 1.00 . B B . 214 GLU CD 1 1
2 3112 2 2 16 GLU CG C 3.562 -10.951 7.354 1.00 . B B . 214 GLU CG 1 1
2 3113 2 2 16 GLU H H 4.702 -12.243 5.254 1.00 . B B . 214 GLU H 1 1
2 3114 2 2 16 GLU HA H 2.113 -13.017 6.059 1.00 . B B . 214 GLU HA 1 1
2 3115 2 2 16 GLU HB2 H 3.073 -10.225 5.418 1.00 . B B . 214 GLU HB2 1 1
2 3116 2 2 16 GLU HB3 H 1.683 -10.651 6.402 1.00 . B B . 214 GLU HB3 1 1
2 3117 2 2 16 GLU HG2 H 4.568 -11.209 7.062 1.00 . B B . 214 GLU HG2 1 1
2 3118 2 2 16 GLU HG3 H 3.565 -9.953 7.768 1.00 . B B . 214 GLU HG3 1 1
2 3119 2 2 16 GLU N N 3.923 -12.811 5.084 1.00 . B B . 214 GLU N 1 1
2 3120 2 2 16 GLU O O 0.532 -12.262 4.162 1.00 . B B . 214 GLU O 1 1
2 3121 2 2 16 GLU OE1 O 3.311 -13.137 8.264 1.00 . B B . 214 GLU OE1 1 1
2 3122 2 2 16 GLU OE2 O 2.586 -11.465 9.459 1.00 . B B . 214 GLU OE2 1 1
2 3123 2 2 17 GLU C C 2.711 -12.439 0.746 1.00 . B B . 215 GLU C 1 1
2 3124 2 2 17 GLU CA C 1.809 -11.837 1.787 1.00 . B B . 215 GLU CA 1 1
2 3125 2 2 17 GLU CB C 1.435 -10.384 1.448 1.00 . B B . 215 GLU CB 1 1
2 3126 2 2 17 GLU CD C -0.524 -11.154 0.094 1.00 . B B . 215 GLU CD 1 1
2 3127 2 2 17 GLU CG C 0.679 -10.244 0.138 1.00 . B B . 215 GLU CG 1 1
2 3128 2 2 17 GLU H H 3.415 -11.845 3.080 1.00 . B B . 215 GLU H 1 1
2 3129 2 2 17 GLU HA H 0.908 -12.429 1.836 1.00 . B B . 215 GLU HA 1 1
2 3130 2 2 17 GLU HB2 H 0.818 -9.993 2.243 1.00 . B B . 215 GLU HB2 1 1
2 3131 2 2 17 GLU HB3 H 2.340 -9.798 1.387 1.00 . B B . 215 GLU HB3 1 1
2 3132 2 2 17 GLU HG2 H 0.345 -9.223 0.030 1.00 . B B . 215 GLU HG2 1 1
2 3133 2 2 17 GLU HG3 H 1.340 -10.502 -0.676 1.00 . B B . 215 GLU HG3 1 1
2 3134 2 2 17 GLU N N 2.439 -11.932 3.047 1.00 . B B . 215 GLU N 1 1
2 3135 2 2 17 GLU O O 3.917 -12.166 0.721 1.00 . B B . 215 GLU O 1 1
2 3136 2 2 17 GLU OE1 O -1.555 -10.825 0.674 1.00 . B B . 215 GLU OE1 1 1
2 3137 2 2 17 GLU OE2 O -0.428 -12.259 -0.504 1.00 . B B . 215 GLU OE2 1 1
2 3138 2 2 18 MET C C 2.573 -13.313 -2.460 1.00 . B B . 216 MET C 1 1
2 3139 2 2 18 MET CA C 2.875 -13.941 -1.114 1.00 . B B . 216 MET CA 1 1
2 3140 2 2 18 MET CB C 2.565 -15.457 -1.130 1.00 . B B . 216 MET CB 1 1
2 3141 2 2 18 MET CE C 1.724 -18.081 -2.819 1.00 . B B . 216 MET CE 1 1
2 3142 2 2 18 MET CG C 1.090 -15.808 -1.338 1.00 . B B . 216 MET CG 1 1
2 3143 2 2 18 MET H H 1.172 -13.408 0.009 1.00 . B B . 216 MET H 1 1
2 3144 2 2 18 MET HA H 3.925 -13.806 -0.902 1.00 . B B . 216 MET HA 1 1
2 3145 2 2 18 MET HB2 H 3.131 -15.912 -1.928 1.00 . B B . 216 MET HB2 1 1
2 3146 2 2 18 MET HB3 H 2.885 -15.884 -0.192 1.00 . B B . 216 MET HB3 1 1
2 3147 2 2 18 MET HE1 H 1.614 -19.143 -2.978 1.00 . B B . 216 MET HE1 1 1
2 3148 2 2 18 MET HE2 H 2.766 -17.848 -2.664 1.00 . B B . 216 MET HE2 1 1
2 3149 2 2 18 MET HE3 H 1.362 -17.550 -3.688 1.00 . B B . 216 MET HE3 1 1
2 3150 2 2 18 MET HG2 H 0.519 -15.378 -0.527 1.00 . B B . 216 MET HG2 1 1
2 3151 2 2 18 MET HG3 H 0.760 -15.373 -2.270 1.00 . B B . 216 MET HG3 1 1
2 3152 2 2 18 MET N N 2.141 -13.270 -0.077 1.00 . B B . 216 MET N 1 1
2 3153 2 2 18 MET O O 3.436 -13.248 -3.323 1.00 . B B . 216 MET O 1 1
2 3154 2 2 18 MET SD S 0.769 -17.591 -1.380 1.00 . B B . 216 MET SD 1 1
2 3155 2 2 19 GLY C C -0.516 -12.088 -3.986 1.00 . B B . 217 GLY C 1 1
2 3156 2 2 19 GLY CA C 0.974 -12.240 -3.873 1.00 . B B . 217 GLY CA 1 1
2 3157 2 2 19 GLY H H 0.706 -12.795 -1.880 1.00 . B B . 217 GLY H 1 1
2 3158 2 2 19 GLY HA2 H 1.436 -11.269 -3.973 1.00 . B B . 217 GLY HA2 1 1
2 3159 2 2 19 GLY HA3 H 1.322 -12.882 -4.669 1.00 . B B . 217 GLY HA3 1 1
2 3160 2 2 19 GLY N N 1.362 -12.809 -2.618 1.00 . B B . 217 GLY N 1 1
2 3161 2 2 19 GLY O O -1.224 -13.033 -4.373 1.00 . B B . 217 GLY O 1 1
2 3162 2 2 20 SER C C -2.613 -9.351 -4.511 1.00 . B B . 218 SER C 1 1
2 3163 2 2 20 SER CA C -2.407 -10.634 -3.735 1.00 . B B . 218 SER CA 1 1
2 3164 2 2 20 SER CB C -3.060 -10.553 -2.355 1.00 . B B . 218 SER CB 1 1
2 3165 2 2 20 SER H H -0.407 -10.224 -3.307 1.00 . B B . 218 SER H 1 1
2 3166 2 2 20 SER HA H -2.861 -11.444 -4.287 1.00 . B B . 218 SER HA 1 1
2 3167 2 2 20 SER HB2 H -2.559 -9.798 -1.766 1.00 . B B . 218 SER HB2 1 1
2 3168 2 2 20 SER HB3 H -4.101 -10.294 -2.468 1.00 . B B . 218 SER HB3 1 1
2 3169 2 2 20 SER HG H -2.134 -11.802 -1.173 1.00 . B B . 218 SER HG 1 1
2 3170 2 2 20 SER N N -1.003 -10.929 -3.634 1.00 . B B . 218 SER N 1 1
2 3171 2 2 20 SER O O -2.009 -8.318 -4.206 1.00 . B B . 218 SER O 1 1
2 3172 2 2 20 SER OG O -2.967 -11.805 -1.671 1.00 . B B . 218 SER OG 1 1
2 3173 2 2 21 GLY C C -4.621 -8.686 -7.487 1.00 . B B . 219 GLY C 1 1
2 3174 2 2 21 GLY CA C -3.705 -8.307 -6.358 1.00 . B B . 219 GLY CA 1 1
2 3175 2 2 21 GLY H H -3.818 -10.302 -5.754 1.00 . B B . 219 GLY H 1 1
2 3176 2 2 21 GLY HA2 H -4.198 -7.559 -5.752 1.00 . B B . 219 GLY HA2 1 1
2 3177 2 2 21 GLY HA3 H -2.789 -7.906 -6.763 1.00 . B B . 219 GLY HA3 1 1
2 3178 2 2 21 GLY N N -3.415 -9.435 -5.534 1.00 . B B . 219 GLY N 1 1
2 3179 2 2 21 GLY O O -4.190 -8.915 -8.619 1.00 . B B . 219 GLY O 1 1
2 3180 2 2 22 ASP C C -7.222 -7.837 -8.961 1.00 . B B . 220 ASP C 1 1
2 3181 2 2 22 ASP CA C -6.924 -9.100 -8.162 1.00 . B B . 220 ASP CA 1 1
2 3182 2 2 22 ASP CB C -8.188 -9.590 -7.436 1.00 . B B . 220 ASP CB 1 1
2 3183 2 2 22 ASP CG C -9.323 -9.970 -8.366 1.00 . B B . 220 ASP CG 1 1
2 3184 2 2 22 ASP H H -6.146 -8.680 -6.231 1.00 . B B . 220 ASP H 1 1
2 3185 2 2 22 ASP HA H -6.561 -9.870 -8.828 1.00 . B B . 220 ASP HA 1 1
2 3186 2 2 22 ASP HB2 H -7.941 -10.458 -6.845 1.00 . B B . 220 ASP HB2 1 1
2 3187 2 2 22 ASP HB3 H -8.533 -8.807 -6.778 1.00 . B B . 220 ASP HB3 1 1
2 3188 2 2 22 ASP N N -5.888 -8.794 -7.172 1.00 . B B . 220 ASP N 1 1
2 3189 2 2 22 ASP O O -7.772 -7.876 -10.068 1.00 . B B . 220 ASP O 1 1
2 3190 2 2 22 ASP OD1 O -9.411 -11.148 -8.763 1.00 . B B . 220 ASP OD1 1 1
2 3191 2 2 22 ASP OD2 O -10.166 -9.105 -8.680 1.00 . B B . 220 ASP OD2 1 1
2 3192 2 2 23 TYR C C -6.019 -5.185 -10.097 1.00 . B B . 221 TYR C 1 1
2 3193 2 2 23 TYR CA C -6.994 -5.418 -8.954 1.00 . B B . 221 TYR CA 1 1
2 3194 2 2 23 TYR CB C -6.830 -4.350 -7.866 1.00 . B B . 221 TYR CB 1 1
2 3195 2 2 23 TYR CD1 C -9.077 -3.983 -6.794 1.00 . B B . 221 TYR CD1 1 1
2 3196 2 2 23 TYR CD2 C -7.462 -5.250 -5.584 1.00 . B B . 221 TYR CD2 1 1
2 3197 2 2 23 TYR CE1 C -9.978 -4.150 -5.769 1.00 . B B . 221 TYR CE1 1 1
2 3198 2 2 23 TYR CE2 C -8.362 -5.427 -4.555 1.00 . B B . 221 TYR CE2 1 1
2 3199 2 2 23 TYR CG C -7.806 -4.523 -6.724 1.00 . B B . 221 TYR CG 1 1
2 3200 2 2 23 TYR CZ C -9.621 -4.873 -4.654 1.00 . B B . 221 TYR CZ 1 1
2 3201 2 2 23 TYR H H -6.342 -6.812 -7.535 1.00 . B B . 221 TYR H 1 1
2 3202 2 2 23 TYR HA H -8.004 -5.371 -9.332 1.00 . B B . 221 TYR HA 1 1
2 3203 2 2 23 TYR HB2 H -5.830 -4.409 -7.462 1.00 . B B . 221 TYR HB2 1 1
2 3204 2 2 23 TYR HB3 H -6.982 -3.372 -8.294 1.00 . B B . 221 TYR HB3 1 1
2 3205 2 2 23 TYR HD1 H -9.358 -3.416 -7.669 1.00 . B B . 221 TYR HD1 1 1
2 3206 2 2 23 TYR HD2 H -6.476 -5.682 -5.493 1.00 . B B . 221 TYR HD2 1 1
2 3207 2 2 23 TYR HE1 H -10.963 -3.716 -5.850 1.00 . B B . 221 TYR HE1 1 1
2 3208 2 2 23 TYR HE2 H -8.060 -5.996 -3.689 1.00 . B B . 221 TYR HE2 1 1
2 3209 2 2 23 TYR HH H -11.359 -5.217 -4.105 1.00 . B B . 221 TYR HH 1 1
2 3210 2 2 23 TYR N N -6.811 -6.727 -8.388 1.00 . B B . 221 TYR N 1 1
2 3211 2 2 23 TYR O O -4.835 -4.958 -9.881 1.00 . B B . 221 TYR O 1 1
2 3212 2 2 23 TYR OH O -10.534 -5.043 -3.636 1.00 . B B . 221 TYR OH 1 1
2 3213 2 2 24 ASP C C -5.539 -3.650 -12.821 1.00 . B B . 222 ASP C 1 1
2 3214 2 2 24 ASP CA C -5.735 -5.114 -12.505 1.00 . B B . 222 ASP CA 1 1
2 3215 2 2 24 ASP CB C -6.407 -5.807 -13.680 1.00 . B B . 222 ASP CB 1 1
2 3216 2 2 24 ASP CG C -5.716 -5.534 -14.994 1.00 . B B . 222 ASP CG 1 1
2 3217 2 2 24 ASP H H -7.480 -5.506 -11.373 1.00 . B B . 222 ASP H 1 1
2 3218 2 2 24 ASP HA H -4.771 -5.570 -12.344 1.00 . B B . 222 ASP HA 1 1
2 3219 2 2 24 ASP HB2 H -6.402 -6.873 -13.510 1.00 . B B . 222 ASP HB2 1 1
2 3220 2 2 24 ASP HB3 H -7.428 -5.463 -13.746 1.00 . B B . 222 ASP HB3 1 1
2 3221 2 2 24 ASP N N -6.526 -5.296 -11.296 1.00 . B B . 222 ASP N 1 1
2 3222 2 2 24 ASP O O -4.473 -3.235 -13.308 1.00 . B B . 222 ASP O 1 1
2 3223 2 2 24 ASP OD1 O -4.724 -6.214 -15.312 1.00 . B B . 222 ASP OD1 1 1
2 3224 2 2 24 ASP OD2 O -6.160 -4.633 -15.733 1.00 . B B . 222 ASP OD2 1 1
2 3225 2 2 25 SER C C -5.702 -0.766 -11.757 1.00 . B B . 223 SER C 1 1
2 3226 2 2 25 SER CA C -6.522 -1.466 -12.822 1.00 . B B . 223 SER CA 1 1
2 3227 2 2 25 SER CB C -7.934 -0.903 -12.899 1.00 . B B . 223 SER CB 1 1
2 3228 2 2 25 SER H H -7.381 -3.257 -12.182 1.00 . B B . 223 SER H 1 1
2 3229 2 2 25 SER HA H -6.038 -1.327 -13.778 1.00 . B B . 223 SER HA 1 1
2 3230 2 2 25 SER HB2 H -8.426 -1.022 -11.946 1.00 . B B . 223 SER HB2 1 1
2 3231 2 2 25 SER HB3 H -7.884 0.146 -13.155 1.00 . B B . 223 SER HB3 1 1
2 3232 2 2 25 SER HG H -8.035 -1.833 -14.572 1.00 . B B . 223 SER HG 1 1
2 3233 2 2 25 SER N N -6.565 -2.870 -12.565 1.00 . B B . 223 SER N 1 1
2 3234 2 2 25 SER O O -6.160 -0.563 -10.626 1.00 . B B . 223 SER O 1 1
2 3235 2 2 25 SER OG O -8.677 -1.579 -13.898 1.00 . B B . 223 SER OG 1 1
2 3236 2 2 26 MET C C -3.228 1.580 -11.788 1.00 . B B . 224 MET C 1 1
2 3237 2 2 26 MET CA C -3.568 0.210 -11.247 1.00 . B B . 224 MET CA 1 1
2 3238 2 2 26 MET CB C -2.317 -0.658 -10.997 1.00 . B B . 224 MET CB 1 1
2 3239 2 2 26 MET CE C 0.397 -2.653 -13.470 1.00 . B B . 224 MET CE 1 1
2 3240 2 2 26 MET CG C -1.592 -1.151 -12.243 1.00 . B B . 224 MET CG 1 1
2 3241 2 2 26 MET H H -4.187 -0.670 -13.020 1.00 . B B . 224 MET H 1 1
2 3242 2 2 26 MET HA H -4.077 0.358 -10.306 1.00 . B B . 224 MET HA 1 1
2 3243 2 2 26 MET HB2 H -1.615 -0.078 -10.419 1.00 . B B . 224 MET HB2 1 1
2 3244 2 2 26 MET HB3 H -2.612 -1.517 -10.413 1.00 . B B . 224 MET HB3 1 1
2 3245 2 2 26 MET HE1 H 1.259 -3.296 -13.381 1.00 . B B . 224 MET HE1 1 1
2 3246 2 2 26 MET HE2 H 0.670 -1.762 -14.016 1.00 . B B . 224 MET HE2 1 1
2 3247 2 2 26 MET HE3 H -0.386 -3.172 -14.004 1.00 . B B . 224 MET HE3 1 1
2 3248 2 2 26 MET HG2 H -2.286 -1.719 -12.847 1.00 . B B . 224 MET HG2 1 1
2 3249 2 2 26 MET HG3 H -1.240 -0.298 -12.803 1.00 . B B . 224 MET HG3 1 1
2 3250 2 2 26 MET N N -4.488 -0.450 -12.112 1.00 . B B . 224 MET N 1 1
2 3251 2 2 26 MET O O -2.556 1.720 -12.813 1.00 . B B . 224 MET O 1 1
2 3252 2 2 26 MET SD S -0.185 -2.204 -11.835 1.00 . B B . 224 MET SD 1 1
2 3253 2 2 27 LYS C C -4.033 4.792 -10.309 1.00 . B B . 225 LYS C 1 1
2 3254 2 2 27 LYS CA C -3.571 3.960 -11.474 1.00 . B B . 225 LYS CA 1 1
2 3255 2 2 27 LYS CB C -4.421 4.309 -12.709 1.00 . B B . 225 LYS CB 1 1
2 3256 2 2 27 LYS CD C -5.267 6.040 -14.309 1.00 . B B . 225 LYS CD 1 1
2 3257 2 2 27 LYS CE C -5.239 7.499 -14.722 1.00 . B B . 225 LYS CE 1 1
2 3258 2 2 27 LYS CG C -4.334 5.766 -13.147 1.00 . B B . 225 LYS CG 1 1
2 3259 2 2 27 LYS H H -4.268 2.372 -10.318 1.00 . B B . 225 LYS H 1 1
2 3260 2 2 27 LYS HA H -2.531 4.153 -11.684 1.00 . B B . 225 LYS HA 1 1
2 3261 2 2 27 LYS HB2 H -4.115 3.685 -13.535 1.00 . B B . 225 LYS HB2 1 1
2 3262 2 2 27 LYS HB3 H -5.452 4.089 -12.474 1.00 . B B . 225 LYS HB3 1 1
2 3263 2 2 27 LYS HD2 H -4.957 5.439 -15.151 1.00 . B B . 225 LYS HD2 1 1
2 3264 2 2 27 LYS HD3 H -6.273 5.771 -14.024 1.00 . B B . 225 LYS HD3 1 1
2 3265 2 2 27 LYS HE2 H -5.486 8.113 -13.868 1.00 . B B . 225 LYS HE2 1 1
2 3266 2 2 27 LYS HE3 H -4.244 7.744 -15.057 1.00 . B B . 225 LYS HE3 1 1
2 3267 2 2 27 LYS HG2 H -4.608 6.398 -12.316 1.00 . B B . 225 LYS HG2 1 1
2 3268 2 2 27 LYS HG3 H -3.319 5.982 -13.446 1.00 . B B . 225 LYS HG3 1 1
2 3269 2 2 27 LYS HZ1 H -7.175 7.576 -15.520 1.00 . B B . 225 LYS HZ1 1 1
2 3270 2 2 27 LYS HZ2 H -5.984 7.209 -16.658 1.00 . B B . 225 LYS HZ2 1 1
2 3271 2 2 27 LYS HZ3 H -6.152 8.781 -16.083 1.00 . B B . 225 LYS HZ3 1 1
2 3272 2 2 27 LYS N N -3.741 2.574 -11.119 1.00 . B B . 225 LYS N 1 1
2 3273 2 2 27 LYS NZ N -6.196 7.778 -15.813 1.00 . B B . 225 LYS NZ 1 1
2 3274 2 2 27 LYS O O -5.234 4.867 -10.038 1.00 . B B . 225 LYS O 1 1
2 3275 2 2 28 GLU C C -4.129 7.512 -8.872 1.00 . B B . 226 GLU C 1 1
2 3276 2 2 28 GLU CA C -3.453 6.180 -8.467 1.00 . B B . 226 GLU CA 1 1
2 3277 2 2 28 GLU CB C -2.290 6.313 -7.452 1.00 . B B . 226 GLU CB 1 1
2 3278 2 2 28 GLU CD C -0.862 7.970 -8.735 1.00 . B B . 226 GLU CD 1 1
2 3279 2 2 28 GLU CG C -0.916 6.661 -8.023 1.00 . B B . 226 GLU CG 1 1
2 3280 2 2 28 GLU H H -2.166 5.244 -9.829 1.00 . B B . 226 GLU H 1 1
2 3281 2 2 28 GLU HA H -4.239 5.601 -8.003 1.00 . B B . 226 GLU HA 1 1
2 3282 2 2 28 GLU HB2 H -2.554 7.099 -6.761 1.00 . B B . 226 GLU HB2 1 1
2 3283 2 2 28 GLU HB3 H -2.211 5.390 -6.899 1.00 . B B . 226 GLU HB3 1 1
2 3284 2 2 28 GLU HG2 H -0.209 6.699 -7.208 1.00 . B B . 226 GLU HG2 1 1
2 3285 2 2 28 GLU HG3 H -0.618 5.877 -8.704 1.00 . B B . 226 GLU HG3 1 1
2 3286 2 2 28 GLU N N -3.109 5.365 -9.596 1.00 . B B . 226 GLU N 1 1
2 3287 2 2 28 GLU O O -3.927 8.009 -9.989 1.00 . B B . 226 GLU O 1 1
2 3288 2 2 28 GLU OE1 O -0.992 9.017 -8.081 1.00 . B B . 226 GLU OE1 1 1
2 3289 2 2 28 GLU OE2 O -0.694 7.974 -9.973 1.00 . B B . 226 GLU OE2 1 1
2 3290 2 2 29 PRO C C -4.947 10.604 -8.168 1.00 . B B . 227 PRO C 1 1
2 3291 2 2 29 PRO CA C -5.751 9.301 -8.280 1.00 . B B . 227 PRO CA 1 1
2 3292 2 2 29 PRO CB C -6.863 9.281 -7.207 1.00 . B B . 227 PRO CB 1 1
2 3293 2 2 29 PRO CD C -5.260 7.612 -6.629 1.00 . B B . 227 PRO CD 1 1
2 3294 2 2 29 PRO CG C -6.691 7.996 -6.462 1.00 . B B . 227 PRO CG 1 1
2 3295 2 2 29 PRO HA H -6.207 9.245 -9.256 1.00 . B B . 227 PRO HA 1 1
2 3296 2 2 29 PRO HB2 H -6.731 10.129 -6.552 1.00 . B B . 227 PRO HB2 1 1
2 3297 2 2 29 PRO HB3 H -7.832 9.338 -7.680 1.00 . B B . 227 PRO HB3 1 1
2 3298 2 2 29 PRO HD2 H -4.649 8.120 -5.896 1.00 . B B . 227 PRO HD2 1 1
2 3299 2 2 29 PRO HD3 H -5.143 6.543 -6.553 1.00 . B B . 227 PRO HD3 1 1
2 3300 2 2 29 PRO HG2 H -6.916 8.139 -5.417 1.00 . B B . 227 PRO HG2 1 1
2 3301 2 2 29 PRO HG3 H -7.333 7.241 -6.891 1.00 . B B . 227 PRO HG3 1 1
2 3302 2 2 29 PRO N N -4.974 8.089 -7.983 1.00 . B B . 227 PRO N 1 1
2 3303 2 2 29 PRO O O -5.537 11.695 -8.090 1.00 . B B . 227 PRO O 1 1
2 3304 2 2 30 ALA C C -2.733 12.221 -6.695 1.00 . B B . 228 ALA C 1 1
2 3305 2 2 30 ALA CA C -2.697 11.600 -8.063 1.00 . B B . 228 ALA CA 1 1
2 3306 2 2 30 ALA CB C -2.894 12.634 -9.179 1.00 . B B . 228 ALA CB 1 1
2 3307 2 2 30 ALA H H -3.190 9.604 -8.160 1.00 . B B . 228 ALA H 1 1
2 3308 2 2 30 ALA HA H -1.714 11.163 -8.173 1.00 . B B . 228 ALA HA 1 1
2 3309 2 2 30 ALA HB1 H -3.852 13.115 -9.054 1.00 . B B . 228 ALA HB1 1 1
2 3310 2 2 30 ALA HB2 H -2.859 12.141 -10.138 1.00 . B B . 228 ALA HB2 1 1
2 3311 2 2 30 ALA HB3 H -2.110 13.375 -9.129 1.00 . B B . 228 ALA HB3 1 1
2 3312 2 2 30 ALA N N -3.617 10.486 -8.147 1.00 . B B . 228 ALA N 1 1
2 3313 2 2 30 ALA O O -1.878 11.926 -5.863 1.00 . B B . 228 ALA O 1 1
2 3314 2 2 31 PHE C C -5.044 13.305 -4.334 1.00 . B B . 229 PHE C 1 1
2 3315 2 2 31 PHE CA C -3.816 13.664 -5.159 1.00 . B B . 229 PHE CA 1 1
2 3316 2 2 31 PHE CB C -3.526 15.189 -5.221 1.00 . B B . 229 PHE CB 1 1
2 3317 2 2 31 PHE CD1 C -4.274 16.004 -7.458 1.00 . B B . 229 PHE CD1 1 1
2 3318 2 2 31 PHE CD2 C -5.440 16.768 -5.536 1.00 . B B . 229 PHE CD2 1 1
2 3319 2 2 31 PHE CE1 C -5.098 16.749 -8.259 1.00 . B B . 229 PHE CE1 1 1
2 3320 2 2 31 PHE CE2 C -6.269 17.518 -6.328 1.00 . B B . 229 PHE CE2 1 1
2 3321 2 2 31 PHE CG C -4.434 16.001 -6.091 1.00 . B B . 229 PHE CG 1 1
2 3322 2 2 31 PHE CZ C -6.102 17.512 -7.697 1.00 . B B . 229 PHE CZ 1 1
2 3323 2 2 31 PHE H H -4.450 13.122 -7.101 1.00 . B B . 229 PHE H 1 1
2 3324 2 2 31 PHE HA H -2.992 13.215 -4.637 1.00 . B B . 229 PHE HA 1 1
2 3325 2 2 31 PHE HB2 H -3.590 15.598 -4.225 1.00 . B B . 229 PHE HB2 1 1
2 3326 2 2 31 PHE HB3 H -2.514 15.324 -5.576 1.00 . B B . 229 PHE HB3 1 1
2 3327 2 2 31 PHE HD1 H -3.490 15.408 -7.901 1.00 . B B . 229 PHE HD1 1 1
2 3328 2 2 31 PHE HD2 H -5.578 16.776 -4.466 1.00 . B B . 229 PHE HD2 1 1
2 3329 2 2 31 PHE HE1 H -4.948 16.725 -9.327 1.00 . B B . 229 PHE HE1 1 1
2 3330 2 2 31 PHE HE2 H -7.047 18.104 -5.864 1.00 . B B . 229 PHE HE2 1 1
2 3331 2 2 31 PHE HZ H -6.753 18.102 -8.326 1.00 . B B . 229 PHE HZ 1 1
2 3332 2 2 31 PHE N N -3.746 13.017 -6.423 1.00 . B B . 229 PHE N 1 1
2 3333 2 2 31 PHE O O -4.928 12.549 -3.371 1.00 . B B . 229 PHE O 1 1
2 3334 2 2 32 ARG C C -7.367 14.354 -2.551 1.00 . B B . 230 ARG C 1 1
2 3335 2 2 32 ARG CA C -7.478 13.678 -3.923 1.00 . B B . 230 ARG CA 1 1
2 3336 2 2 32 ARG CB C -7.931 12.213 -3.788 1.00 . B B . 230 ARG CB 1 1
2 3337 2 2 32 ARG CD C -9.820 12.284 -5.429 1.00 . B B . 230 ARG CD 1 1
2 3338 2 2 32 ARG CG C -8.515 11.604 -5.052 1.00 . B B . 230 ARG CG 1 1
2 3339 2 2 32 ARG CZ C -11.630 12.078 -7.119 1.00 . B B . 230 ARG CZ 1 1
2 3340 2 2 32 ARG H H -6.271 14.316 -5.565 1.00 . B B . 230 ARG H 1 1
2 3341 2 2 32 ARG HA H -8.227 14.232 -4.468 1.00 . B B . 230 ARG HA 1 1
2 3342 2 2 32 ARG HB2 H -7.073 11.620 -3.512 1.00 . B B . 230 ARG HB2 1 1
2 3343 2 2 32 ARG HB3 H -8.670 12.151 -3.005 1.00 . B B . 230 ARG HB3 1 1
2 3344 2 2 32 ARG HD2 H -10.507 12.197 -4.600 1.00 . B B . 230 ARG HD2 1 1
2 3345 2 2 32 ARG HD3 H -9.632 13.329 -5.626 1.00 . B B . 230 ARG HD3 1 1
2 3346 2 2 32 ARG HE H -9.945 10.958 -7.037 1.00 . B B . 230 ARG HE 1 1
2 3347 2 2 32 ARG HG2 H -7.809 11.745 -5.858 1.00 . B B . 230 ARG HG2 1 1
2 3348 2 2 32 ARG HG3 H -8.693 10.550 -4.897 1.00 . B B . 230 ARG HG3 1 1
2 3349 2 2 32 ARG HH11 H -12.014 13.500 -5.688 1.00 . B B . 230 ARG HH11 1 1
2 3350 2 2 32 ARG HH12 H -13.209 13.336 -6.894 1.00 . B B . 230 ARG HH12 1 1
2 3351 2 2 32 ARG HH21 H -11.648 10.761 -8.703 1.00 . B B . 230 ARG HH21 1 1
2 3352 2 2 32 ARG HH22 H -13.006 11.786 -8.585 1.00 . B B . 230 ARG HH22 1 1
2 3353 2 2 32 ARG N N -6.225 13.826 -4.716 1.00 . B B . 230 ARG N 1 1
2 3354 2 2 32 ARG NE N -10.451 11.688 -6.614 1.00 . B B . 230 ARG NE 1 1
2 3355 2 2 32 ARG NH1 N -12.327 13.039 -6.521 1.00 . B B . 230 ARG NH1 1 1
2 3356 2 2 32 ARG NH2 N -12.119 11.498 -8.211 1.00 . B B . 230 ARG NH2 1 1
2 3357 2 2 32 ARG O O -8.271 14.256 -1.711 1.00 . B B . 230 ARG O 1 1
2 3358 2 2 33 GLU C C -6.435 17.189 -1.263 1.00 . B B . 231 GLU C 1 1
2 3359 2 2 33 GLU CA C -6.020 15.755 -1.141 1.00 . B B . 231 GLU CA 1 1
2 3360 2 2 33 GLU CB C -4.548 15.661 -0.746 1.00 . B B . 231 GLU CB 1 1
2 3361 2 2 33 GLU CD C -4.902 13.752 0.816 1.00 . B B . 231 GLU CD 1 1
2 3362 2 2 33 GLU CG C -4.105 14.268 -0.352 1.00 . B B . 231 GLU CG 1 1
2 3363 2 2 33 GLU H H -5.617 15.117 -3.072 1.00 . B B . 231 GLU H 1 1
2 3364 2 2 33 GLU HA H -6.609 15.280 -0.371 1.00 . B B . 231 GLU HA 1 1
2 3365 2 2 33 GLU HB2 H -3.943 15.985 -1.580 1.00 . B B . 231 GLU HB2 1 1
2 3366 2 2 33 GLU HB3 H -4.372 16.323 0.089 1.00 . B B . 231 GLU HB3 1 1
2 3367 2 2 33 GLU HG2 H -4.244 13.604 -1.192 1.00 . B B . 231 GLU HG2 1 1
2 3368 2 2 33 GLU HG3 H -3.062 14.293 -0.075 1.00 . B B . 231 GLU HG3 1 1
2 3369 2 2 33 GLU N N -6.277 15.059 -2.353 1.00 . B B . 231 GLU N 1 1
2 3370 2 2 33 GLU O O -5.901 17.936 -2.076 1.00 . B B . 231 GLU O 1 1
2 3371 2 2 33 GLU OE1 O -4.730 14.276 1.942 1.00 . B B . 231 GLU OE1 1 1
2 3372 2 2 33 GLU OE2 O -5.742 12.854 0.627 1.00 . B B . 231 GLU OE2 1 1
2 3373 2 2 34 GLU C C -7.075 19.667 0.641 1.00 . B B . 232 GLU C 1 1
2 3374 2 2 34 GLU CA C -7.867 18.916 -0.419 1.00 . B B . 232 GLU CA 1 1
2 3375 2 2 34 GLU CB C -9.353 18.918 -0.101 1.00 . B B . 232 GLU CB 1 1
2 3376 2 2 34 GLU CD C -11.160 18.143 1.435 1.00 . B B . 232 GLU CD 1 1
2 3377 2 2 34 GLU CG C -9.701 18.158 1.162 1.00 . B B . 232 GLU CG 1 1
2 3378 2 2 34 GLU H H -7.800 16.870 0.092 1.00 . B B . 232 GLU H 1 1
2 3379 2 2 34 GLU HA H -7.703 19.376 -1.383 1.00 . B B . 232 GLU HA 1 1
2 3380 2 2 34 GLU HB2 H -9.677 19.942 0.027 1.00 . B B . 232 GLU HB2 1 1
2 3381 2 2 34 GLU HB3 H -9.892 18.477 -0.925 1.00 . B B . 232 GLU HB3 1 1
2 3382 2 2 34 GLU HG2 H -9.365 17.137 1.053 1.00 . B B . 232 GLU HG2 1 1
2 3383 2 2 34 GLU HG3 H -9.187 18.613 1.994 1.00 . B B . 232 GLU HG3 1 1
2 3384 2 2 34 GLU N N -7.392 17.557 -0.478 1.00 . B B . 232 GLU N 1 1
2 3385 2 2 34 GLU O O -6.865 20.874 0.560 1.00 . B B . 232 GLU O 1 1
2 3386 2 2 34 GLU OE1 O -11.657 19.087 2.065 1.00 . B B . 232 GLU OE1 1 1
2 3387 2 2 34 GLU OE2 O -11.834 17.174 1.033 1.00 . B B . 232 GLU OE2 1 1
2 3388 2 2 35 ASN C C -4.364 19.584 2.239 1.00 . B B . 233 ASN C 1 1
2 3389 2 2 35 ASN CA C -5.803 19.421 2.707 1.00 . B B . 233 ASN CA 1 1
2 3390 2 2 35 ASN CB C -5.920 18.458 3.919 1.00 . B B . 233 ASN CB 1 1
2 3391 2 2 35 ASN CG C -4.917 18.706 5.027 1.00 . B B . 233 ASN CG 1 1
2 3392 2 2 35 ASN H H -6.860 17.963 1.626 1.00 . B B . 233 ASN H 1 1
2 3393 2 2 35 ASN HA H -6.191 20.388 2.992 1.00 . B B . 233 ASN HA 1 1
2 3394 2 2 35 ASN HB2 H -6.906 18.545 4.350 1.00 . B B . 233 ASN HB2 1 1
2 3395 2 2 35 ASN HB3 H -5.786 17.448 3.563 1.00 . B B . 233 ASN HB3 1 1
2 3396 2 2 35 ASN HD21 H -3.756 17.258 4.321 1.00 . B B . 233 ASN HD21 1 1
2 3397 2 2 35 ASN HD22 H -3.180 18.081 5.710 1.00 . B B . 233 ASN HD22 1 1
2 3398 2 2 35 ASN N N -6.624 18.916 1.624 1.00 . B B . 233 ASN N 1 1
2 3399 2 2 35 ASN ND2 N -3.857 17.943 5.020 1.00 . B B . 233 ASN ND2 1 1
2 3400 2 2 35 ASN O O -3.621 20.415 2.760 1.00 . B B . 233 ASN O 1 1
2 3401 2 2 35 ASN OD1 O -5.130 19.522 5.923 1.00 . B B . 233 ASN OD1 1 1
2 3402 2 2 36 ALA C C -1.621 18.247 1.553 1.00 . B B . 234 ALA C 1 1
2 3403 2 2 36 ALA CA C -2.674 18.784 0.588 1.00 . B B . 234 ALA CA 1 1
2 3404 2 2 36 ALA CB C -2.270 20.152 0.012 1.00 . B B . 234 ALA CB 1 1
2 3405 2 2 36 ALA H H -4.701 18.218 0.836 1.00 . B B . 234 ALA H 1 1
2 3406 2 2 36 ALA HA H -2.738 18.076 -0.226 1.00 . B B . 234 ALA HA 1 1
2 3407 2 2 36 ALA HB1 H -1.338 20.055 -0.523 1.00 . B B . 234 ALA HB1 1 1
2 3408 2 2 36 ALA HB2 H -2.150 20.858 0.820 1.00 . B B . 234 ALA HB2 1 1
2 3409 2 2 36 ALA HB3 H -3.038 20.505 -0.659 1.00 . B B . 234 ALA HB3 1 1
2 3410 2 2 36 ALA N N -4.011 18.807 1.204 1.00 . B B . 234 ALA N 1 1
2 3411 2 2 36 ALA O O -1.268 17.074 1.503 1.00 . B B . 234 ALA O 1 1
2 3412 2 2 37 ASN C C -0.830 19.064 4.746 1.00 . B B . 235 ASN C 1 1
2 3413 2 2 37 ASN CA C -0.194 18.714 3.439 1.00 . B B . 235 ASN CA 1 1
2 3414 2 2 37 ASN CB C 1.114 19.520 3.291 1.00 . B B . 235 ASN CB 1 1
2 3415 2 2 37 ASN CG C 1.778 19.416 1.918 1.00 . B B . 235 ASN CG 1 1
2 3416 2 2 37 ASN H H -1.506 20.007 2.449 1.00 . B B . 235 ASN H 1 1
2 3417 2 2 37 ASN HA H 0.003 17.654 3.380 1.00 . B B . 235 ASN HA 1 1
2 3418 2 2 37 ASN HB2 H 0.901 20.564 3.471 1.00 . B B . 235 ASN HB2 1 1
2 3419 2 2 37 ASN HB3 H 1.817 19.180 4.038 1.00 . B B . 235 ASN HB3 1 1
2 3420 2 2 37 ASN HD21 H 2.813 17.791 2.450 1.00 . B B . 235 ASN HD21 1 1
2 3421 2 2 37 ASN HD22 H 3.100 18.415 0.863 1.00 . B B . 235 ASN HD22 1 1
2 3422 2 2 37 ASN N N -1.161 19.086 2.433 1.00 . B B . 235 ASN N 1 1
2 3423 2 2 37 ASN ND2 N 2.632 18.438 1.726 1.00 . B B . 235 ASN ND2 1 1
2 3424 2 2 37 ASN O O -1.512 20.080 4.828 1.00 . B B . 235 ASN O 1 1
2 3425 2 2 37 ASN OD1 O 1.497 20.214 1.024 1.00 . B B . 235 ASN OD1 1 1
2 3426 2 2 38 PHE C C -0.543 19.605 7.810 1.00 . B B . 236 PHE C 1 1
2 3427 2 2 38 PHE CA C -1.306 18.564 7.015 1.00 . B B . 236 PHE CA 1 1
2 3428 2 2 38 PHE CB C -1.674 17.319 7.848 1.00 . B B . 236 PHE CB 1 1
2 3429 2 2 38 PHE CD1 C -3.651 18.186 9.130 1.00 . B B . 236 PHE CD1 1 1
2 3430 2 2 38 PHE CD2 C -1.739 17.466 10.355 1.00 . B B . 236 PHE CD2 1 1
2 3431 2 2 38 PHE CE1 C -4.287 18.515 10.309 1.00 . B B . 236 PHE CE1 1 1
2 3432 2 2 38 PHE CE2 C -2.371 17.795 11.534 1.00 . B B . 236 PHE CE2 1 1
2 3433 2 2 38 PHE CG C -2.372 17.655 9.139 1.00 . B B . 236 PHE CG 1 1
2 3434 2 2 38 PHE CZ C -3.647 18.320 11.511 1.00 . B B . 236 PHE CZ 1 1
2 3435 2 2 38 PHE H H -0.112 17.451 5.674 1.00 . B B . 236 PHE H 1 1
2 3436 2 2 38 PHE HA H -2.221 19.064 6.736 1.00 . B B . 236 PHE HA 1 1
2 3437 2 2 38 PHE HB2 H -2.334 16.690 7.270 1.00 . B B . 236 PHE HB2 1 1
2 3438 2 2 38 PHE HB3 H -0.781 16.763 8.088 1.00 . B B . 236 PHE HB3 1 1
2 3439 2 2 38 PHE HD1 H -4.156 18.339 8.187 1.00 . B B . 236 PHE HD1 1 1
2 3440 2 2 38 PHE HD2 H -0.742 17.053 10.374 1.00 . B B . 236 PHE HD2 1 1
2 3441 2 2 38 PHE HE1 H -5.286 18.925 10.287 1.00 . B B . 236 PHE HE1 1 1
2 3442 2 2 38 PHE HE2 H -1.868 17.640 12.477 1.00 . B B . 236 PHE HE2 1 1
2 3443 2 2 38 PHE HZ H -4.143 18.578 12.435 1.00 . B B . 236 PHE HZ 1 1
2 3444 2 2 38 PHE N N -0.666 18.252 5.760 1.00 . B B . 236 PHE N 1 1
2 3445 2 2 38 PHE O O 0.298 19.293 8.652 1.00 . B B . 236 PHE O 1 1
2 3446 2 2 39 ASN C C -1.365 22.917 8.537 1.00 . B B . 237 ASN C 1 1
2 3447 2 2 39 ASN CA C -0.259 21.942 8.194 1.00 . B B . 237 ASN CA 1 1
2 3448 2 2 39 ASN CB C 0.949 22.609 7.473 1.00 . B B . 237 ASN CB 1 1
2 3449 2 2 39 ASN CG C 0.646 23.192 6.081 1.00 . B B . 237 ASN CG 1 1
2 3450 2 2 39 ASN H H -1.391 21.015 6.715 1.00 . B B . 237 ASN H 1 1
2 3451 2 2 39 ASN HA H 0.079 21.521 9.130 1.00 . B B . 237 ASN HA 1 1
2 3452 2 2 39 ASN HB2 H 1.301 23.419 8.090 1.00 . B B . 237 ASN HB2 1 1
2 3453 2 2 39 ASN HB3 H 1.740 21.879 7.377 1.00 . B B . 237 ASN HB3 1 1
2 3454 2 2 39 ASN HD21 H 2.100 24.499 6.315 1.00 . B B . 237 ASN HD21 1 1
2 3455 2 2 39 ASN HD22 H 1.242 24.588 4.812 1.00 . B B . 237 ASN HD22 1 1
2 3456 2 2 39 ASN N N -0.805 20.831 7.485 1.00 . B B . 237 ASN N 1 1
2 3457 2 2 39 ASN ND2 N 1.401 24.196 5.694 1.00 . B B . 237 ASN ND2 1 1
2 3458 2 2 39 ASN O O -1.534 23.974 7.914 1.00 . B B . 237 ASN O 1 1
2 3459 2 2 39 ASN OD1 O -0.238 22.729 5.359 1.00 . B B . 237 ASN OD1 1 1
2 3460 2 2 40 LYS C C -2.900 23.875 11.244 1.00 . B B . 238 LYS C 1 1
2 3461 2 2 40 LYS CA C -3.291 23.263 9.921 1.00 . B B . 238 LYS CA 1 1
2 3462 2 2 40 LYS CB C -4.542 22.339 10.054 1.00 . B B . 238 LYS CB 1 1
2 3463 2 2 40 LYS CD C -6.054 23.878 11.471 1.00 . B B . 238 LYS CD 1 1
2 3464 2 2 40 LYS CE C -7.421 24.537 11.580 1.00 . B B . 238 LYS CE 1 1
2 3465 2 2 40 LYS CG C -5.919 23.043 10.200 1.00 . B B . 238 LYS CG 1 1
2 3466 2 2 40 LYS H H -1.992 21.642 9.914 1.00 . B B . 238 LYS H 1 1
2 3467 2 2 40 LYS HA H -3.483 24.038 9.195 1.00 . B B . 238 LYS HA 1 1
2 3468 2 2 40 LYS HB2 H -4.594 21.711 9.177 1.00 . B B . 238 LYS HB2 1 1
2 3469 2 2 40 LYS HB3 H -4.396 21.700 10.913 1.00 . B B . 238 LYS HB3 1 1
2 3470 2 2 40 LYS HD2 H -5.911 23.237 12.327 1.00 . B B . 238 LYS HD2 1 1
2 3471 2 2 40 LYS HD3 H -5.291 24.642 11.467 1.00 . B B . 238 LYS HD3 1 1
2 3472 2 2 40 LYS HE2 H -8.174 23.763 11.585 1.00 . B B . 238 LYS HE2 1 1
2 3473 2 2 40 LYS HE3 H -7.465 25.086 12.509 1.00 . B B . 238 LYS HE3 1 1
2 3474 2 2 40 LYS HG2 H -6.059 23.696 9.353 1.00 . B B . 238 LYS HG2 1 1
2 3475 2 2 40 LYS HG3 H -6.691 22.287 10.188 1.00 . B B . 238 LYS HG3 1 1
2 3476 2 2 40 LYS HZ1 H -7.711 24.957 9.544 1.00 . B B . 238 LYS HZ1 1 1
2 3477 2 2 40 LYS HZ2 H -6.984 26.218 10.399 1.00 . B B . 238 LYS HZ2 1 1
2 3478 2 2 40 LYS HZ3 H -8.618 25.919 10.582 1.00 . B B . 238 LYS HZ3 1 1
2 3479 2 2 40 LYS N N -2.170 22.501 9.479 1.00 . B B . 238 LYS N 1 1
2 3480 2 2 40 LYS NZ N -7.694 25.460 10.455 1.00 . B B . 238 LYS NZ 1 1
2 3481 2 2 40 LYS O O -2.984 23.176 12.275 1.00 . B B . 238 LYS O 1 1
2 3482 2 2 40 LYS OXT O -2.466 25.040 11.253 1.00 . B B . 238 LYS OXT 1 1
3 3483 1 1 1 GLY C C 1.583 -23.830 7.528 1.00 . A A . -1 GLY C 1 1
3 3484 1 1 1 GLY CA C 1.175 -25.231 7.866 1.00 . A A . -1 GLY CA 1 1
3 3485 1 1 1 GLY H1 H 3.038 -25.778 8.557 1.00 . A A . -1 GLY H1 1 1
3 3486 1 1 1 GLY H2 H 1.796 -26.778 9.095 1.00 . A A . -1 GLY H2 1 1
3 3487 1 1 1 GLY H3 H 1.991 -25.229 9.762 1.00 . A A . -1 GLY H3 1 1
3 3488 1 1 1 GLY HA2 H 1.218 -25.836 6.972 1.00 . A A . -1 GLY HA2 1 1
3 3489 1 1 1 GLY HA3 H 0.166 -25.229 8.246 1.00 . A A . -1 GLY HA3 1 1
3 3490 1 1 1 GLY N N 2.052 -25.793 8.891 1.00 . A A . -1 GLY N 1 1
3 3491 1 1 1 GLY O O 0.947 -22.873 7.950 1.00 . A A . -1 GLY O 1 1
3 3492 1 1 2 MET C C 3.994 -22.537 5.167 1.00 . A A . 0 MET C 1 1
3 3493 1 1 2 MET CA C 3.166 -22.412 6.419 1.00 . A A . 0 MET CA 1 1
3 3494 1 1 2 MET CB C 4.030 -21.807 7.556 1.00 . A A . 0 MET CB 1 1
3 3495 1 1 2 MET CE C 6.679 -24.807 8.850 1.00 . A A . 0 MET CE 1 1
3 3496 1 1 2 MET CG C 5.309 -22.590 7.917 1.00 . A A . 0 MET CG 1 1
3 3497 1 1 2 MET H H 3.130 -24.490 6.442 1.00 . A A . 0 MET H 1 1
3 3498 1 1 2 MET HA H 2.329 -21.756 6.234 1.00 . A A . 0 MET HA 1 1
3 3499 1 1 2 MET HB2 H 4.330 -20.814 7.256 1.00 . A A . 0 MET HB2 1 1
3 3500 1 1 2 MET HB3 H 3.418 -21.729 8.443 1.00 . A A . 0 MET HB3 1 1
3 3501 1 1 2 MET HE1 H 7.192 -24.830 7.901 1.00 . A A . 0 MET HE1 1 1
3 3502 1 1 2 MET HE2 H 6.664 -25.799 9.277 1.00 . A A . 0 MET HE2 1 1
3 3503 1 1 2 MET HE3 H 7.192 -24.137 9.524 1.00 . A A . 0 MET HE3 1 1
3 3504 1 1 2 MET HG2 H 5.897 -22.713 7.021 1.00 . A A . 0 MET HG2 1 1
3 3505 1 1 2 MET HG3 H 5.874 -22.012 8.634 1.00 . A A . 0 MET HG3 1 1
3 3506 1 1 2 MET N N 2.648 -23.702 6.783 1.00 . A A . 0 MET N 1 1
3 3507 1 1 2 MET O O 4.447 -23.630 4.825 1.00 . A A . 0 MET O 1 1
3 3508 1 1 2 MET SD S 4.999 -24.235 8.608 1.00 . A A . 0 MET SD 1 1
3 3509 1 1 3 LYS C C 6.404 -20.957 3.673 1.00 . A A . 1 LYS C 1 1
3 3510 1 1 3 LYS CA C 5.011 -21.439 3.301 1.00 . A A . 1 LYS CA 1 1
3 3511 1 1 3 LYS CB C 4.432 -20.556 2.159 1.00 . A A . 1 LYS CB 1 1
3 3512 1 1 3 LYS CD C 1.908 -20.911 2.448 1.00 . A A . 1 LYS CD 1 1
3 3513 1 1 3 LYS CE C 0.639 -21.442 1.778 1.00 . A A . 1 LYS CE 1 1
3 3514 1 1 3 LYS CG C 3.116 -21.040 1.524 1.00 . A A . 1 LYS CG 1 1
3 3515 1 1 3 LYS H H 3.761 -20.610 4.784 1.00 . A A . 1 LYS H 1 1
3 3516 1 1 3 LYS HA H 5.073 -22.463 2.964 1.00 . A A . 1 LYS HA 1 1
3 3517 1 1 3 LYS HB2 H 4.259 -19.565 2.552 1.00 . A A . 1 LYS HB2 1 1
3 3518 1 1 3 LYS HB3 H 5.179 -20.489 1.382 1.00 . A A . 1 LYS HB3 1 1
3 3519 1 1 3 LYS HD2 H 2.098 -21.477 3.348 1.00 . A A . 1 LYS HD2 1 1
3 3520 1 1 3 LYS HD3 H 1.768 -19.871 2.701 1.00 . A A . 1 LYS HD3 1 1
3 3521 1 1 3 LYS HE2 H 0.747 -22.501 1.599 1.00 . A A . 1 LYS HE2 1 1
3 3522 1 1 3 LYS HE3 H -0.193 -21.283 2.448 1.00 . A A . 1 LYS HE3 1 1
3 3523 1 1 3 LYS HG2 H 2.925 -20.455 0.638 1.00 . A A . 1 LYS HG2 1 1
3 3524 1 1 3 LYS HG3 H 3.238 -22.075 1.243 1.00 . A A . 1 LYS HG3 1 1
3 3525 1 1 3 LYS HZ1 H 0.182 -19.750 0.616 1.00 . A A . 1 LYS HZ1 1 1
3 3526 1 1 3 LYS HZ2 H -0.507 -21.166 0.059 1.00 . A A . 1 LYS HZ2 1 1
3 3527 1 1 3 LYS HZ3 H 1.116 -20.896 -0.205 1.00 . A A . 1 LYS HZ3 1 1
3 3528 1 1 3 LYS N N 4.180 -21.444 4.482 1.00 . A A . 1 LYS N 1 1
3 3529 1 1 3 LYS NZ N 0.352 -20.765 0.488 1.00 . A A . 1 LYS NZ 1 1
3 3530 1 1 3 LYS O O 6.541 -20.098 4.571 1.00 . A A . 1 LYS O 1 1
3 3531 1 1 4 PRO C C 9.014 -19.596 3.024 1.00 . A A . 2 PRO C 1 1
3 3532 1 1 4 PRO CA C 8.850 -21.092 3.280 1.00 . A A . 2 PRO CA 1 1
3 3533 1 1 4 PRO CB C 9.662 -21.908 2.266 1.00 . A A . 2 PRO CB 1 1
3 3534 1 1 4 PRO CD C 7.396 -22.606 2.040 1.00 . A A . 2 PRO CD 1 1
3 3535 1 1 4 PRO CG C 8.815 -23.096 1.982 1.00 . A A . 2 PRO CG 1 1
3 3536 1 1 4 PRO HA H 9.159 -21.323 4.288 1.00 . A A . 2 PRO HA 1 1
3 3537 1 1 4 PRO HB2 H 9.829 -21.316 1.379 1.00 . A A . 2 PRO HB2 1 1
3 3538 1 1 4 PRO HB3 H 10.608 -22.196 2.700 1.00 . A A . 2 PRO HB3 1 1
3 3539 1 1 4 PRO HD2 H 7.086 -22.237 1.073 1.00 . A A . 2 PRO HD2 1 1
3 3540 1 1 4 PRO HD3 H 6.745 -23.399 2.377 1.00 . A A . 2 PRO HD3 1 1
3 3541 1 1 4 PRO HG2 H 9.044 -23.487 1.003 1.00 . A A . 2 PRO HG2 1 1
3 3542 1 1 4 PRO HG3 H 8.979 -23.854 2.733 1.00 . A A . 2 PRO HG3 1 1
3 3543 1 1 4 PRO N N 7.463 -21.514 3.035 1.00 . A A . 2 PRO N 1 1
3 3544 1 1 4 PRO O O 8.469 -19.062 2.047 1.00 . A A . 2 PRO O 1 1
3 3545 1 1 5 VAL C C 10.754 -17.024 2.673 1.00 . A A . 3 VAL C 1 1
3 3546 1 1 5 VAL CA C 9.909 -17.490 3.859 1.00 . A A . 3 VAL CA 1 1
3 3547 1 1 5 VAL CB C 10.531 -16.969 5.192 1.00 . A A . 3 VAL CB 1 1
3 3548 1 1 5 VAL CG1 C 10.593 -15.439 5.240 1.00 . A A . 3 VAL CG1 1 1
3 3549 1 1 5 VAL CG2 C 9.774 -17.519 6.388 1.00 . A A . 3 VAL CG2 1 1
3 3550 1 1 5 VAL H H 10.254 -19.452 4.566 1.00 . A A . 3 VAL H 1 1
3 3551 1 1 5 VAL HA H 8.920 -17.066 3.762 1.00 . A A . 3 VAL HA 1 1
3 3552 1 1 5 VAL HB H 11.545 -17.334 5.243 1.00 . A A . 3 VAL HB 1 1
3 3553 1 1 5 VAL HG11 H 11.027 -15.125 6.178 1.00 . A A . 3 VAL HG11 1 1
3 3554 1 1 5 VAL HG12 H 9.597 -15.034 5.147 1.00 . A A . 3 VAL HG12 1 1
3 3555 1 1 5 VAL HG13 H 11.202 -15.085 4.422 1.00 . A A . 3 VAL HG13 1 1
3 3556 1 1 5 VAL HG21 H 8.744 -17.192 6.337 1.00 . A A . 3 VAL HG21 1 1
3 3557 1 1 5 VAL HG22 H 10.223 -17.151 7.299 1.00 . A A . 3 VAL HG22 1 1
3 3558 1 1 5 VAL HG23 H 9.812 -18.597 6.376 1.00 . A A . 3 VAL HG23 1 1
3 3559 1 1 5 VAL N N 9.763 -18.943 3.885 1.00 . A A . 3 VAL N 1 1
3 3560 1 1 5 VAL O O 10.210 -16.636 1.626 1.00 . A A . 3 VAL O 1 1
3 3561 1 1 6 SER C C 13.160 -15.169 1.795 1.00 . A A . 4 SER C 1 1
3 3562 1 1 6 SER CA C 13.069 -16.697 1.880 1.00 . A A . 4 SER CA 1 1
3 3563 1 1 6 SER CB C 12.868 -17.338 0.510 1.00 . A A . 4 SER CB 1 1
3 3564 1 1 6 SER H H 12.402 -17.528 3.670 1.00 . A A . 4 SER H 1 1
3 3565 1 1 6 SER HA H 13.999 -17.054 2.293 1.00 . A A . 4 SER HA 1 1
3 3566 1 1 6 SER HB2 H 11.915 -17.029 0.106 1.00 . A A . 4 SER HB2 1 1
3 3567 1 1 6 SER HB3 H 13.661 -17.035 -0.155 1.00 . A A . 4 SER HB3 1 1
3 3568 1 1 6 SER HG H 12.949 -18.935 1.585 1.00 . A A . 4 SER HG 1 1
3 3569 1 1 6 SER N N 12.070 -17.134 2.837 1.00 . A A . 4 SER N 1 1
3 3570 1 1 6 SER O O 12.208 -14.491 1.425 1.00 . A A . 4 SER O 1 1
3 3571 1 1 6 SER OG O 12.891 -18.759 0.636 1.00 . A A . 4 SER OG 1 1
3 3572 1 1 7 LEU C C 14.533 -12.716 0.678 1.00 . A A . 5 LEU C 1 1
3 3573 1 1 7 LEU CA C 14.585 -13.207 2.118 1.00 . A A . 5 LEU CA 1 1
3 3574 1 1 7 LEU CB C 15.950 -12.845 2.761 1.00 . A A . 5 LEU CB 1 1
3 3575 1 1 7 LEU CD1 C 16.058 -14.541 4.678 1.00 . A A . 5 LEU CD1 1 1
3 3576 1 1 7 LEU CD2 C 17.416 -12.446 4.776 1.00 . A A . 5 LEU CD2 1 1
3 3577 1 1 7 LEU CG C 16.121 -13.069 4.290 1.00 . A A . 5 LEU CG 1 1
3 3578 1 1 7 LEU H H 15.030 -15.258 2.463 1.00 . A A . 5 LEU H 1 1
3 3579 1 1 7 LEU HA H 13.793 -12.719 2.669 1.00 . A A . 5 LEU HA 1 1
3 3580 1 1 7 LEU HB2 H 16.713 -13.423 2.262 1.00 . A A . 5 LEU HB2 1 1
3 3581 1 1 7 LEU HB3 H 16.136 -11.802 2.557 1.00 . A A . 5 LEU HB3 1 1
3 3582 1 1 7 LEU HD11 H 15.100 -14.950 4.392 1.00 . A A . 5 LEU HD11 1 1
3 3583 1 1 7 LEU HD12 H 16.185 -14.634 5.746 1.00 . A A . 5 LEU HD12 1 1
3 3584 1 1 7 LEU HD13 H 16.846 -15.080 4.173 1.00 . A A . 5 LEU HD13 1 1
3 3585 1 1 7 LEU HD21 H 17.404 -11.386 4.575 1.00 . A A . 5 LEU HD21 1 1
3 3586 1 1 7 LEU HD22 H 18.247 -12.903 4.259 1.00 . A A . 5 LEU HD22 1 1
3 3587 1 1 7 LEU HD23 H 17.518 -12.613 5.839 1.00 . A A . 5 LEU HD23 1 1
3 3588 1 1 7 LEU HG H 15.307 -12.575 4.797 1.00 . A A . 5 LEU HG 1 1
3 3589 1 1 7 LEU N N 14.324 -14.643 2.159 1.00 . A A . 5 LEU N 1 1
3 3590 1 1 7 LEU O O 14.083 -11.596 0.385 1.00 . A A . 5 LEU O 1 1
3 3591 1 1 8 SER C C 13.679 -13.970 -2.179 1.00 . A A . 6 SER C 1 1
3 3592 1 1 8 SER CA C 14.916 -13.284 -1.603 1.00 . A A . 6 SER CA 1 1
3 3593 1 1 8 SER CB C 16.197 -13.742 -2.287 1.00 . A A . 6 SER CB 1 1
3 3594 1 1 8 SER H H 15.407 -14.393 0.072 1.00 . A A . 6 SER H 1 1
3 3595 1 1 8 SER HA H 14.808 -12.216 -1.728 1.00 . A A . 6 SER HA 1 1
3 3596 1 1 8 SER HB2 H 16.077 -13.685 -3.358 1.00 . A A . 6 SER HB2 1 1
3 3597 1 1 8 SER HB3 H 17.020 -13.114 -1.975 1.00 . A A . 6 SER HB3 1 1
3 3598 1 1 8 SER HG H 15.770 -15.639 -2.264 1.00 . A A . 6 SER HG 1 1
3 3599 1 1 8 SER N N 14.993 -13.551 -0.213 1.00 . A A . 6 SER N 1 1
3 3600 1 1 8 SER O O 13.730 -15.129 -2.609 1.00 . A A . 6 SER O 1 1
3 3601 1 1 8 SER OG O 16.491 -15.086 -1.932 1.00 . A A . 6 SER OG 1 1
3 3602 1 1 9 TYR C C 10.716 -12.910 -3.633 1.00 . A A . 7 TYR C 1 1
3 3603 1 1 9 TYR CA C 11.323 -13.838 -2.584 1.00 . A A . 7 TYR CA 1 1
3 3604 1 1 9 TYR CB C 10.339 -14.085 -1.401 1.00 . A A . 7 TYR CB 1 1
3 3605 1 1 9 TYR CD1 C 10.602 -11.943 -0.060 1.00 . A A . 7 TYR CD1 1 1
3 3606 1 1 9 TYR CD2 C 8.435 -12.535 -0.831 1.00 . A A . 7 TYR CD2 1 1
3 3607 1 1 9 TYR CE1 C 10.090 -10.809 0.506 1.00 . A A . 7 TYR CE1 1 1
3 3608 1 1 9 TYR CE2 C 7.927 -11.396 -0.267 1.00 . A A . 7 TYR CE2 1 1
3 3609 1 1 9 TYR CG C 9.785 -12.835 -0.741 1.00 . A A . 7 TYR CG 1 1
3 3610 1 1 9 TYR CZ C 8.760 -10.537 0.398 1.00 . A A . 7 TYR CZ 1 1
3 3611 1 1 9 TYR H H 12.565 -12.387 -1.733 1.00 . A A . 7 TYR H 1 1
3 3612 1 1 9 TYR HA H 11.547 -14.782 -3.057 1.00 . A A . 7 TYR HA 1 1
3 3613 1 1 9 TYR HB2 H 9.496 -14.651 -1.767 1.00 . A A . 7 TYR HB2 1 1
3 3614 1 1 9 TYR HB3 H 10.846 -14.668 -0.646 1.00 . A A . 7 TYR HB3 1 1
3 3615 1 1 9 TYR HD1 H 11.656 -12.145 0.046 1.00 . A A . 7 TYR HD1 1 1
3 3616 1 1 9 TYR HD2 H 7.768 -13.209 -1.349 1.00 . A A . 7 TYR HD2 1 1
3 3617 1 1 9 TYR HE1 H 10.735 -10.119 1.028 1.00 . A A . 7 TYR HE1 1 1
3 3618 1 1 9 TYR HE2 H 6.874 -11.178 -0.344 1.00 . A A . 7 TYR HE2 1 1
3 3619 1 1 9 TYR HH H 8.817 -8.656 0.713 1.00 . A A . 7 TYR HH 1 1
3 3620 1 1 9 TYR N N 12.565 -13.290 -2.112 1.00 . A A . 7 TYR N 1 1
3 3621 1 1 9 TYR O O 11.332 -11.893 -4.008 1.00 . A A . 7 TYR O 1 1
3 3622 1 1 9 TYR OH O 8.255 -9.393 0.966 1.00 . A A . 7 TYR OH 1 1
3 3623 1 1 10 ARG C C 8.293 -11.180 -4.585 1.00 . A A . 8 ARG C 1 1
3 3624 1 1 10 ARG CA C 8.832 -12.507 -5.123 1.00 . A A . 8 ARG CA 1 1
3 3625 1 1 10 ARG CB C 7.655 -13.333 -5.670 1.00 . A A . 8 ARG CB 1 1
3 3626 1 1 10 ARG CD C 5.391 -14.316 -5.309 1.00 . A A . 8 ARG CD 1 1
3 3627 1 1 10 ARG CG C 6.577 -13.646 -4.651 1.00 . A A . 8 ARG CG 1 1
3 3628 1 1 10 ARG CZ C 3.020 -14.709 -4.677 1.00 . A A . 8 ARG CZ 1 1
3 3629 1 1 10 ARG H H 9.133 -14.072 -3.737 1.00 . A A . 8 ARG H 1 1
3 3630 1 1 10 ARG HA H 9.514 -12.314 -5.938 1.00 . A A . 8 ARG HA 1 1
3 3631 1 1 10 ARG HB2 H 7.182 -12.791 -6.473 1.00 . A A . 8 ARG HB2 1 1
3 3632 1 1 10 ARG HB3 H 8.038 -14.269 -6.052 1.00 . A A . 8 ARG HB3 1 1
3 3633 1 1 10 ARG HD2 H 5.012 -13.667 -6.084 1.00 . A A . 8 ARG HD2 1 1
3 3634 1 1 10 ARG HD3 H 5.716 -15.249 -5.748 1.00 . A A . 8 ARG HD3 1 1
3 3635 1 1 10 ARG HE H 4.631 -14.700 -3.427 1.00 . A A . 8 ARG HE 1 1
3 3636 1 1 10 ARG HG2 H 6.988 -14.305 -3.901 1.00 . A A . 8 ARG HG2 1 1
3 3637 1 1 10 ARG HG3 H 6.252 -12.727 -4.186 1.00 . A A . 8 ARG HG3 1 1
3 3638 1 1 10 ARG HH11 H 3.239 -14.261 -6.681 1.00 . A A . 8 ARG HH11 1 1
3 3639 1 1 10 ARG HH12 H 1.648 -14.600 -6.205 1.00 . A A . 8 ARG HH12 1 1
3 3640 1 1 10 ARG HH21 H 2.414 -15.145 -2.788 1.00 . A A . 8 ARG HH21 1 1
3 3641 1 1 10 ARG HH22 H 1.153 -15.100 -3.925 1.00 . A A . 8 ARG HH22 1 1
3 3642 1 1 10 ARG N N 9.539 -13.257 -4.100 1.00 . A A . 8 ARG N 1 1
3 3643 1 1 10 ARG NE N 4.320 -14.590 -4.356 1.00 . A A . 8 ARG NE 1 1
3 3644 1 1 10 ARG NH1 N 2.611 -14.509 -5.938 1.00 . A A . 8 ARG NH1 1 1
3 3645 1 1 10 ARG NH2 N 2.134 -15.009 -3.738 1.00 . A A . 8 ARG NH2 1 1
3 3646 1 1 10 ARG O O 8.563 -10.785 -3.453 1.00 . A A . 8 ARG O 1 1
3 3647 1 1 11 CYS C C 5.460 -9.556 -4.696 1.00 . A A . 9 CYS C 1 1
3 3648 1 1 11 CYS CA C 6.927 -9.280 -5.007 1.00 . A A . 9 CYS CA 1 1
3 3649 1 1 11 CYS CB C 7.020 -8.273 -6.157 1.00 . A A . 9 CYS CB 1 1
3 3650 1 1 11 CYS H H 7.411 -10.825 -6.321 1.00 . A A . 9 CYS H 1 1
3 3651 1 1 11 CYS HA H 7.435 -8.877 -4.144 1.00 . A A . 9 CYS HA 1 1
3 3652 1 1 11 CYS HB2 H 6.449 -8.645 -6.996 1.00 . A A . 9 CYS HB2 1 1
3 3653 1 1 11 CYS HB3 H 6.603 -7.330 -5.835 1.00 . A A . 9 CYS HB3 1 1
3 3654 1 1 11 CYS N N 7.550 -10.500 -5.404 1.00 . A A . 9 CYS N 1 1
3 3655 1 1 11 CYS O O 4.703 -9.913 -5.600 1.00 . A A . 9 CYS O 1 1
3 3656 1 1 11 CYS SG S 8.720 -7.969 -6.741 1.00 . A A . 9 CYS SG 1 1
3 3657 1 1 12 PRO C C 2.750 -8.600 -3.762 1.00 . A A . 10 PRO C 1 1
3 3658 1 1 12 PRO CA C 3.617 -9.610 -3.028 1.00 . A A . 10 PRO CA 1 1
3 3659 1 1 12 PRO CB C 3.621 -9.325 -1.514 1.00 . A A . 10 PRO CB 1 1
3 3660 1 1 12 PRO CD C 5.879 -9.195 -2.221 1.00 . A A . 10 PRO CD 1 1
3 3661 1 1 12 PRO CG C 4.997 -9.652 -1.098 1.00 . A A . 10 PRO CG 1 1
3 3662 1 1 12 PRO HA H 3.264 -10.612 -3.226 1.00 . A A . 10 PRO HA 1 1
3 3663 1 1 12 PRO HB2 H 3.399 -8.288 -1.313 1.00 . A A . 10 PRO HB2 1 1
3 3664 1 1 12 PRO HB3 H 2.913 -9.955 -0.996 1.00 . A A . 10 PRO HB3 1 1
3 3665 1 1 12 PRO HD2 H 6.117 -8.150 -2.087 1.00 . A A . 10 PRO HD2 1 1
3 3666 1 1 12 PRO HD3 H 6.775 -9.796 -2.236 1.00 . A A . 10 PRO HD3 1 1
3 3667 1 1 12 PRO HG2 H 5.246 -9.133 -0.184 1.00 . A A . 10 PRO HG2 1 1
3 3668 1 1 12 PRO HG3 H 5.080 -10.721 -0.974 1.00 . A A . 10 PRO HG3 1 1
3 3669 1 1 12 PRO N N 5.033 -9.439 -3.408 1.00 . A A . 10 PRO N 1 1
3 3670 1 1 12 PRO O O 1.650 -8.911 -4.227 1.00 . A A . 10 PRO O 1 1
3 3671 1 1 13 CYS C C 3.012 -6.411 -6.086 1.00 . A A . 11 CYS C 1 1
3 3672 1 1 13 CYS CA C 2.586 -6.381 -4.639 1.00 . A A . 11 CYS CA 1 1
3 3673 1 1 13 CYS CB C 2.789 -5.003 -4.037 1.00 . A A . 11 CYS CB 1 1
3 3674 1 1 13 CYS H H 4.125 -7.198 -3.460 1.00 . A A . 11 CYS H 1 1
3 3675 1 1 13 CYS HA H 1.535 -6.624 -4.600 1.00 . A A . 11 CYS HA 1 1
3 3676 1 1 13 CYS HB2 H 3.846 -4.782 -4.005 1.00 . A A . 11 CYS HB2 1 1
3 3677 1 1 13 CYS HB3 H 2.290 -4.272 -4.657 1.00 . A A . 11 CYS HB3 1 1
3 3678 1 1 13 CYS N N 3.267 -7.396 -3.893 1.00 . A A . 11 CYS N 1 1
3 3679 1 1 13 CYS O O 3.942 -5.713 -6.495 1.00 . A A . 11 CYS O 1 1
3 3680 1 1 13 CYS SG S 2.130 -4.850 -2.361 1.00 . A A . 11 CYS SG 1 1
3 3681 1 1 14 ARG C C 1.823 -6.339 -8.998 1.00 . A A . 12 ARG C 1 1
3 3682 1 1 14 ARG CA C 2.665 -7.370 -8.252 1.00 . A A . 12 ARG CA 1 1
3 3683 1 1 14 ARG CB C 2.448 -8.809 -8.769 1.00 . A A . 12 ARG CB 1 1
3 3684 1 1 14 ARG CD C 0.934 -10.814 -9.062 1.00 . A A . 12 ARG CD 1 1
3 3685 1 1 14 ARG CG C 1.043 -9.371 -8.567 1.00 . A A . 12 ARG CG 1 1
3 3686 1 1 14 ARG CZ C 1.114 -12.045 -11.243 1.00 . A A . 12 ARG CZ 1 1
3 3687 1 1 14 ARG H H 1.751 -7.882 -6.402 1.00 . A A . 12 ARG H 1 1
3 3688 1 1 14 ARG HA H 3.701 -7.096 -8.381 1.00 . A A . 12 ARG HA 1 1
3 3689 1 1 14 ARG HB2 H 2.657 -8.816 -9.827 1.00 . A A . 12 ARG HB2 1 1
3 3690 1 1 14 ARG HB3 H 3.151 -9.465 -8.275 1.00 . A A . 12 ARG HB3 1 1
3 3691 1 1 14 ARG HD2 H 1.595 -11.435 -8.476 1.00 . A A . 12 ARG HD2 1 1
3 3692 1 1 14 ARG HD3 H -0.085 -11.143 -8.925 1.00 . A A . 12 ARG HD3 1 1
3 3693 1 1 14 ARG HE H 1.747 -10.165 -10.873 1.00 . A A . 12 ARG HE 1 1
3 3694 1 1 14 ARG HG2 H 0.804 -9.342 -7.514 1.00 . A A . 12 ARG HG2 1 1
3 3695 1 1 14 ARG HG3 H 0.350 -8.752 -9.112 1.00 . A A . 12 ARG HG3 1 1
3 3696 1 1 14 ARG HH11 H 0.079 -13.120 -9.841 1.00 . A A . 12 ARG HH11 1 1
3 3697 1 1 14 ARG HH12 H 0.315 -13.930 -11.312 1.00 . A A . 12 ARG HH12 1 1
3 3698 1 1 14 ARG HH21 H 2.061 -11.279 -12.883 1.00 . A A . 12 ARG HH21 1 1
3 3699 1 1 14 ARG HH22 H 1.459 -12.852 -13.099 1.00 . A A . 12 ARG HH22 1 1
3 3700 1 1 14 ARG N N 2.393 -7.280 -6.837 1.00 . A A . 12 ARG N 1 1
3 3701 1 1 14 ARG NE N 1.297 -10.948 -10.482 1.00 . A A . 12 ARG NE 1 1
3 3702 1 1 14 ARG NH1 N 0.459 -13.099 -10.769 1.00 . A A . 12 ARG NH1 1 1
3 3703 1 1 14 ARG NH2 N 1.573 -12.063 -12.490 1.00 . A A . 12 ARG NH2 1 1
3 3704 1 1 14 ARG O O 2.251 -5.758 -9.989 1.00 . A A . 12 ARG O 1 1
3 3705 1 1 15 PHE C C -0.665 -4.152 -7.914 1.00 . A A . 13 PHE C 1 1
3 3706 1 1 15 PHE CA C -0.265 -5.107 -9.008 1.00 . A A . 13 PHE CA 1 1
3 3707 1 1 15 PHE CB C -1.486 -5.709 -9.710 1.00 . A A . 13 PHE CB 1 1
3 3708 1 1 15 PHE CD1 C -0.948 -5.615 -12.144 1.00 . A A . 13 PHE CD1 1 1
3 3709 1 1 15 PHE CD2 C -1.054 -7.748 -11.103 1.00 . A A . 13 PHE CD2 1 1
3 3710 1 1 15 PHE CE1 C -0.638 -6.206 -13.345 1.00 . A A . 13 PHE CE1 1 1
3 3711 1 1 15 PHE CE2 C -0.742 -8.351 -12.303 1.00 . A A . 13 PHE CE2 1 1
3 3712 1 1 15 PHE CG C -1.162 -6.376 -11.009 1.00 . A A . 13 PHE CG 1 1
3 3713 1 1 15 PHE CZ C -0.534 -7.578 -13.429 1.00 . A A . 13 PHE CZ 1 1
3 3714 1 1 15 PHE H H 0.334 -6.609 -7.705 1.00 . A A . 13 PHE H 1 1
3 3715 1 1 15 PHE HA H 0.308 -4.541 -9.728 1.00 . A A . 13 PHE HA 1 1
3 3716 1 1 15 PHE HB2 H -1.930 -6.450 -9.061 1.00 . A A . 13 PHE HB2 1 1
3 3717 1 1 15 PHE HB3 H -2.205 -4.926 -9.901 1.00 . A A . 13 PHE HB3 1 1
3 3718 1 1 15 PHE HD1 H -1.029 -4.539 -12.080 1.00 . A A . 13 PHE HD1 1 1
3 3719 1 1 15 PHE HD2 H -1.225 -8.354 -10.225 1.00 . A A . 13 PHE HD2 1 1
3 3720 1 1 15 PHE HE1 H -0.478 -5.587 -14.214 1.00 . A A . 13 PHE HE1 1 1
3 3721 1 1 15 PHE HE2 H -0.660 -9.425 -12.361 1.00 . A A . 13 PHE HE2 1 1
3 3722 1 1 15 PHE HZ H -0.290 -8.046 -14.370 1.00 . A A . 13 PHE HZ 1 1
3 3723 1 1 15 PHE N N 0.633 -6.109 -8.492 1.00 . A A . 13 PHE N 1 1
3 3724 1 1 15 PHE O O -0.496 -4.456 -6.727 1.00 . A A . 13 PHE O 1 1
3 3725 1 1 16 PHE C C -2.920 -1.464 -7.744 1.00 . A A . 14 PHE C 1 1
3 3726 1 1 16 PHE CA C -1.555 -1.971 -7.367 1.00 . A A . 14 PHE CA 1 1
3 3727 1 1 16 PHE CB C -0.567 -0.792 -7.435 1.00 . A A . 14 PHE CB 1 1
3 3728 1 1 16 PHE CD1 C 1.360 -1.404 -5.956 1.00 . A A . 14 PHE CD1 1 1
3 3729 1 1 16 PHE CD2 C 1.734 -1.253 -8.299 1.00 . A A . 14 PHE CD2 1 1
3 3730 1 1 16 PHE CE1 C 2.681 -1.737 -5.765 1.00 . A A . 14 PHE CE1 1 1
3 3731 1 1 16 PHE CE2 C 3.053 -1.585 -8.118 1.00 . A A . 14 PHE CE2 1 1
3 3732 1 1 16 PHE CG C 0.871 -1.161 -7.223 1.00 . A A . 14 PHE CG 1 1
3 3733 1 1 16 PHE CZ C 3.531 -1.828 -6.850 1.00 . A A . 14 PHE CZ 1 1
3 3734 1 1 16 PHE H H -1.353 -2.854 -9.252 1.00 . A A . 14 PHE H 1 1
3 3735 1 1 16 PHE HA H -1.566 -2.372 -6.364 1.00 . A A . 14 PHE HA 1 1
3 3736 1 1 16 PHE HB2 H -0.646 -0.330 -8.408 1.00 . A A . 14 PHE HB2 1 1
3 3737 1 1 16 PHE HB3 H -0.844 -0.066 -6.687 1.00 . A A . 14 PHE HB3 1 1
3 3738 1 1 16 PHE HD1 H 0.693 -1.332 -5.111 1.00 . A A . 14 PHE HD1 1 1
3 3739 1 1 16 PHE HD2 H 1.356 -1.063 -9.292 1.00 . A A . 14 PHE HD2 1 1
3 3740 1 1 16 PHE HE1 H 3.053 -1.925 -4.769 1.00 . A A . 14 PHE HE1 1 1
3 3741 1 1 16 PHE HE2 H 3.713 -1.652 -8.971 1.00 . A A . 14 PHE HE2 1 1
3 3742 1 1 16 PHE HZ H 4.567 -2.090 -6.702 1.00 . A A . 14 PHE HZ 1 1
3 3743 1 1 16 PHE N N -1.177 -3.015 -8.301 1.00 . A A . 14 PHE N 1 1
3 3744 1 1 16 PHE O O -3.355 -1.693 -8.855 1.00 . A A . 14 PHE O 1 1
3 3745 1 1 17 GLU C C -4.683 1.276 -7.383 1.00 . A A . 15 GLU C 1 1
3 3746 1 1 17 GLU CA C -4.857 -0.184 -7.125 1.00 . A A . 15 GLU CA 1 1
3 3747 1 1 17 GLU CB C -5.886 -0.388 -6.033 1.00 . A A . 15 GLU CB 1 1
3 3748 1 1 17 GLU CD C -7.664 -1.331 -7.541 1.00 . A A . 15 GLU CD 1 1
3 3749 1 1 17 GLU CG C -6.821 -1.532 -6.288 1.00 . A A . 15 GLU CG 1 1
3 3750 1 1 17 GLU H H -3.232 -0.775 -5.914 1.00 . A A . 15 GLU H 1 1
3 3751 1 1 17 GLU HA H -5.233 -0.634 -8.032 1.00 . A A . 15 GLU HA 1 1
3 3752 1 1 17 GLU HB2 H -5.349 -0.608 -5.122 1.00 . A A . 15 GLU HB2 1 1
3 3753 1 1 17 GLU HB3 H -6.466 0.506 -5.866 1.00 . A A . 15 GLU HB3 1 1
3 3754 1 1 17 GLU HG2 H -6.214 -2.417 -6.398 1.00 . A A . 15 GLU HG2 1 1
3 3755 1 1 17 GLU HG3 H -7.471 -1.654 -5.435 1.00 . A A . 15 GLU HG3 1 1
3 3756 1 1 17 GLU N N -3.594 -0.829 -6.827 1.00 . A A . 15 GLU N 1 1
3 3757 1 1 17 GLU O O -3.769 1.906 -6.862 1.00 . A A . 15 GLU O 1 1
3 3758 1 1 17 GLU OE1 O -8.522 -0.418 -7.546 1.00 . A A . 15 GLU OE1 1 1
3 3759 1 1 17 GLU OE2 O -7.503 -2.085 -8.520 1.00 . A A . 15 GLU OE2 1 1
3 3760 1 1 18 SER C C -6.639 3.804 -7.579 1.00 . A A . 16 SER C 1 1
3 3761 1 1 18 SER CA C -5.572 3.187 -8.484 1.00 . A A . 16 SER CA 1 1
3 3762 1 1 18 SER CB C -5.913 3.419 -9.970 1.00 . A A . 16 SER CB 1 1
3 3763 1 1 18 SER H H -6.186 1.201 -8.647 1.00 . A A . 16 SER H 1 1
3 3764 1 1 18 SER HA H -4.590 3.577 -8.268 1.00 . A A . 16 SER HA 1 1
3 3765 1 1 18 SER HB2 H -5.267 2.820 -10.595 1.00 . A A . 16 SER HB2 1 1
3 3766 1 1 18 SER HB3 H -6.940 3.127 -10.130 1.00 . A A . 16 SER HB3 1 1
3 3767 1 1 18 SER HG H -4.887 4.848 -10.742 1.00 . A A . 16 SER HG 1 1
3 3768 1 1 18 SER N N -5.543 1.800 -8.207 1.00 . A A . 16 SER N 1 1
3 3769 1 1 18 SER O O -7.558 3.093 -7.140 1.00 . A A . 16 SER O 1 1
3 3770 1 1 18 SER OG O -5.770 4.790 -10.344 1.00 . A A . 16 SER OG 1 1
3 3771 1 1 19 HIS C C -7.709 5.178 -5.096 1.00 . A A . 17 HIS C 1 1
3 3772 1 1 19 HIS CA C -7.443 5.849 -6.443 1.00 . A A . 17 HIS CA 1 1
3 3773 1 1 19 HIS CB C -8.756 6.330 -7.158 1.00 . A A . 17 HIS CB 1 1
3 3774 1 1 19 HIS CD2 C -9.652 4.841 -9.103 1.00 . A A . 17 HIS CD2 1 1
3 3775 1 1 19 HIS CE1 C -11.031 3.602 -7.960 1.00 . A A . 17 HIS CE1 1 1
3 3776 1 1 19 HIS CG C -9.588 5.250 -7.815 1.00 . A A . 17 HIS CG 1 1
3 3777 1 1 19 HIS H H -5.761 5.592 -7.666 1.00 . A A . 17 HIS H 1 1
3 3778 1 1 19 HIS HA H -6.869 6.729 -6.184 1.00 . A A . 17 HIS HA 1 1
3 3779 1 1 19 HIS HB2 H -9.395 6.810 -6.432 1.00 . A A . 17 HIS HB2 1 1
3 3780 1 1 19 HIS HB3 H -8.489 7.055 -7.913 1.00 . A A . 17 HIS HB3 1 1
3 3781 1 1 19 HIS HD1 H -10.647 4.488 -6.165 1.00 . A A . 17 HIS HD1 1 1
3 3782 1 1 19 HIS HD2 H -9.087 5.238 -9.934 1.00 . A A . 17 HIS HD2 1 1
3 3783 1 1 19 HIS HE1 H -11.754 2.844 -7.701 1.00 . A A . 17 HIS HE1 1 1
3 3784 1 1 19 HIS HE2 H -11.003 3.526 -9.983 1.00 . A A . 17 HIS HE2 1 1
3 3785 1 1 19 HIS N N -6.522 5.100 -7.303 1.00 . A A . 17 HIS N 1 1
3 3786 1 1 19 HIS ND1 N -10.468 4.449 -7.132 1.00 . A A . 17 HIS ND1 1 1
3 3787 1 1 19 HIS NE2 N -10.556 3.820 -9.160 1.00 . A A . 17 HIS NE2 1 1
3 3788 1 1 19 HIS O O -8.808 4.674 -4.834 1.00 . A A . 17 HIS O 1 1
3 3789 1 1 20 VAL C C -6.892 5.659 -1.948 1.00 . A A . 18 VAL C 1 1
3 3790 1 1 20 VAL CA C -6.836 4.544 -2.963 1.00 . A A . 18 VAL CA 1 1
3 3791 1 1 20 VAL CB C -5.722 3.531 -2.594 1.00 . A A . 18 VAL CB 1 1
3 3792 1 1 20 VAL CG1 C -6.023 2.878 -1.239 1.00 . A A . 18 VAL CG1 1 1
3 3793 1 1 20 VAL CG2 C -5.581 2.469 -3.675 1.00 . A A . 18 VAL CG2 1 1
3 3794 1 1 20 VAL H H -5.816 5.472 -4.559 1.00 . A A . 18 VAL H 1 1
3 3795 1 1 20 VAL HA H -7.794 4.047 -2.942 1.00 . A A . 18 VAL HA 1 1
3 3796 1 1 20 VAL HB H -4.792 4.074 -2.512 1.00 . A A . 18 VAL HB 1 1
3 3797 1 1 20 VAL HG11 H -6.051 3.642 -0.474 1.00 . A A . 18 VAL HG11 1 1
3 3798 1 1 20 VAL HG12 H -5.274 2.145 -0.987 1.00 . A A . 18 VAL HG12 1 1
3 3799 1 1 20 VAL HG13 H -6.992 2.398 -1.273 1.00 . A A . 18 VAL HG13 1 1
3 3800 1 1 20 VAL HG21 H -5.332 2.942 -4.615 1.00 . A A . 18 VAL HG21 1 1
3 3801 1 1 20 VAL HG22 H -6.517 1.940 -3.775 1.00 . A A . 18 VAL HG22 1 1
3 3802 1 1 20 VAL HG23 H -4.800 1.776 -3.400 1.00 . A A . 18 VAL HG23 1 1
3 3803 1 1 20 VAL N N -6.700 5.116 -4.279 1.00 . A A . 18 VAL N 1 1
3 3804 1 1 20 VAL O O -6.226 6.678 -2.089 1.00 . A A . 18 VAL O 1 1
3 3805 1 1 21 ALA C C -7.256 6.150 1.320 1.00 . A A . 19 ALA C 1 1
3 3806 1 1 21 ALA CA C -7.898 6.509 0.002 1.00 . A A . 19 ALA CA 1 1
3 3807 1 1 21 ALA CB C -9.374 6.808 0.185 1.00 . A A . 19 ALA CB 1 1
3 3808 1 1 21 ALA H H -8.171 4.638 -0.858 1.00 . A A . 19 ALA H 1 1
3 3809 1 1 21 ALA HA H -7.430 7.408 -0.372 1.00 . A A . 19 ALA HA 1 1
3 3810 1 1 21 ALA HB1 H -9.480 7.638 0.869 1.00 . A A . 19 ALA HB1 1 1
3 3811 1 1 21 ALA HB2 H -9.876 5.940 0.582 1.00 . A A . 19 ALA HB2 1 1
3 3812 1 1 21 ALA HB3 H -9.801 7.076 -0.770 1.00 . A A . 19 ALA HB3 1 1
3 3813 1 1 21 ALA N N -7.709 5.497 -0.965 1.00 . A A . 19 ALA N 1 1
3 3814 1 1 21 ALA O O -7.365 5.046 1.806 1.00 . A A . 19 ALA O 1 1
3 3815 1 1 22 ARG C C -7.156 6.687 4.234 1.00 . A A . 20 ARG C 1 1
3 3816 1 1 22 ARG CA C -6.010 6.990 3.228 1.00 . A A . 20 ARG CA 1 1
3 3817 1 1 22 ARG CB C -5.365 8.352 3.501 1.00 . A A . 20 ARG CB 1 1
3 3818 1 1 22 ARG CD C -4.072 10.015 4.730 1.00 . A A . 20 ARG CD 1 1
3 3819 1 1 22 ARG CG C -4.637 8.599 4.810 1.00 . A A . 20 ARG CG 1 1
3 3820 1 1 22 ARG CZ C -2.657 11.647 5.923 1.00 . A A . 20 ARG CZ 1 1
3 3821 1 1 22 ARG H H -6.462 7.937 1.389 1.00 . A A . 20 ARG H 1 1
3 3822 1 1 22 ARG HA H -5.258 6.208 3.241 1.00 . A A . 20 ARG HA 1 1
3 3823 1 1 22 ARG HB2 H -4.651 8.540 2.716 1.00 . A A . 20 ARG HB2 1 1
3 3824 1 1 22 ARG HB3 H -6.148 9.090 3.409 1.00 . A A . 20 ARG HB3 1 1
3 3825 1 1 22 ARG HD2 H -3.381 10.045 3.901 1.00 . A A . 20 ARG HD2 1 1
3 3826 1 1 22 ARG HD3 H -4.890 10.692 4.530 1.00 . A A . 20 ARG HD3 1 1
3 3827 1 1 22 ARG HE H -3.375 9.917 6.709 1.00 . A A . 20 ARG HE 1 1
3 3828 1 1 22 ARG HG2 H -5.331 8.516 5.634 1.00 . A A . 20 ARG HG2 1 1
3 3829 1 1 22 ARG HG3 H -3.821 7.900 4.922 1.00 . A A . 20 ARG HG3 1 1
3 3830 1 1 22 ARG HH11 H -3.128 12.196 3.993 1.00 . A A . 20 ARG HH11 1 1
3 3831 1 1 22 ARG HH12 H -2.142 13.301 4.808 1.00 . A A . 20 ARG HH12 1 1
3 3832 1 1 22 ARG HH21 H -2.023 11.507 7.879 1.00 . A A . 20 ARG HH21 1 1
3 3833 1 1 22 ARG HH22 H -1.526 12.906 7.056 1.00 . A A . 20 ARG HH22 1 1
3 3834 1 1 22 ARG N N -6.592 7.101 1.889 1.00 . A A . 20 ARG N 1 1
3 3835 1 1 22 ARG NE N -3.342 10.482 5.905 1.00 . A A . 20 ARG NE 1 1
3 3836 1 1 22 ARG NH1 N -2.642 12.432 4.838 1.00 . A A . 20 ARG NH1 1 1
3 3837 1 1 22 ARG NH2 N -2.030 12.040 7.015 1.00 . A A . 20 ARG NH2 1 1
3 3838 1 1 22 ARG O O -6.940 6.161 5.322 1.00 . A A . 20 ARG O 1 1
3 3839 1 1 23 ALA C C -10.208 5.393 4.400 1.00 . A A . 21 ALA C 1 1
3 3840 1 1 23 ALA CA C -9.580 6.819 4.567 1.00 . A A . 21 ALA CA 1 1
3 3841 1 1 23 ALA CB C -10.597 7.894 4.233 1.00 . A A . 21 ALA CB 1 1
3 3842 1 1 23 ALA H H -8.432 7.463 2.937 1.00 . A A . 21 ALA H 1 1
3 3843 1 1 23 ALA HA H -9.320 6.943 5.608 1.00 . A A . 21 ALA HA 1 1
3 3844 1 1 23 ALA HB1 H -10.917 7.782 3.208 1.00 . A A . 21 ALA HB1 1 1
3 3845 1 1 23 ALA HB2 H -10.151 8.869 4.363 1.00 . A A . 21 ALA HB2 1 1
3 3846 1 1 23 ALA HB3 H -11.450 7.794 4.888 1.00 . A A . 21 ALA HB3 1 1
3 3847 1 1 23 ALA N N -8.372 7.034 3.814 1.00 . A A . 21 ALA N 1 1
3 3848 1 1 23 ALA O O -11.015 5.003 5.238 1.00 . A A . 21 ALA O 1 1
3 3849 1 1 24 ASN C C -9.615 2.178 3.717 1.00 . A A . 22 ASN C 1 1
3 3850 1 1 24 ASN CA C -10.508 3.273 3.179 1.00 . A A . 22 ASN CA 1 1
3 3851 1 1 24 ASN CB C -11.003 2.933 1.718 1.00 . A A . 22 ASN CB 1 1
3 3852 1 1 24 ASN CG C -9.948 2.758 0.630 1.00 . A A . 22 ASN CG 1 1
3 3853 1 1 24 ASN H H -9.238 4.875 2.629 1.00 . A A . 22 ASN H 1 1
3 3854 1 1 24 ASN HA H -11.366 3.303 3.837 1.00 . A A . 22 ASN HA 1 1
3 3855 1 1 24 ASN HB2 H -11.460 1.963 1.785 1.00 . A A . 22 ASN HB2 1 1
3 3856 1 1 24 ASN HB3 H -11.748 3.620 1.357 1.00 . A A . 22 ASN HB3 1 1
3 3857 1 1 24 ASN HD21 H -11.184 1.608 -0.401 1.00 . A A . 22 ASN HD21 1 1
3 3858 1 1 24 ASN HD22 H -9.654 1.879 -1.133 1.00 . A A . 22 ASN HD22 1 1
3 3859 1 1 24 ASN N N -9.878 4.616 3.326 1.00 . A A . 22 ASN N 1 1
3 3860 1 1 24 ASN ND2 N -10.287 2.008 -0.394 1.00 . A A . 22 ASN ND2 1 1
3 3861 1 1 24 ASN O O -9.994 1.001 3.764 1.00 . A A . 22 ASN O 1 1
3 3862 1 1 24 ASN OD1 O -8.890 3.310 0.680 1.00 . A A . 22 ASN OD1 1 1
3 3863 1 1 25 VAL C C -7.320 1.796 6.203 1.00 . A A . 23 VAL C 1 1
3 3864 1 1 25 VAL CA C -7.482 1.628 4.690 1.00 . A A . 23 VAL CA 1 1
3 3865 1 1 25 VAL CB C -6.111 1.771 3.971 1.00 . A A . 23 VAL CB 1 1
3 3866 1 1 25 VAL CG1 C -6.250 1.441 2.499 1.00 . A A . 23 VAL CG1 1 1
3 3867 1 1 25 VAL CG2 C -5.555 3.179 4.126 1.00 . A A . 23 VAL CG2 1 1
3 3868 1 1 25 VAL H H -8.233 3.520 4.137 1.00 . A A . 23 VAL H 1 1
3 3869 1 1 25 VAL HA H -7.867 0.636 4.513 1.00 . A A . 23 VAL HA 1 1
3 3870 1 1 25 VAL HB H -5.415 1.077 4.417 1.00 . A A . 23 VAL HB 1 1
3 3871 1 1 25 VAL HG11 H -6.992 2.089 2.054 1.00 . A A . 23 VAL HG11 1 1
3 3872 1 1 25 VAL HG12 H -6.541 0.411 2.385 1.00 . A A . 23 VAL HG12 1 1
3 3873 1 1 25 VAL HG13 H -5.300 1.601 2.009 1.00 . A A . 23 VAL HG13 1 1
3 3874 1 1 25 VAL HG21 H -4.640 3.271 3.563 1.00 . A A . 23 VAL HG21 1 1
3 3875 1 1 25 VAL HG22 H -5.369 3.378 5.171 1.00 . A A . 23 VAL HG22 1 1
3 3876 1 1 25 VAL HG23 H -6.280 3.887 3.749 1.00 . A A . 23 VAL HG23 1 1
3 3877 1 1 25 VAL N N -8.451 2.566 4.162 1.00 . A A . 23 VAL N 1 1
3 3878 1 1 25 VAL O O -7.294 2.915 6.715 1.00 . A A . 23 VAL O 1 1
3 3879 1 1 26 LYS C C -5.637 0.494 8.801 1.00 . A A . 24 LYS C 1 1
3 3880 1 1 26 LYS CA C -7.067 0.730 8.369 1.00 . A A . 24 LYS CA 1 1
3 3881 1 1 26 LYS CB C -8.088 -0.156 9.169 1.00 . A A . 24 LYS CB 1 1
3 3882 1 1 26 LYS CD C -7.214 -2.489 8.609 1.00 . A A . 24 LYS CD 1 1
3 3883 1 1 26 LYS CE C -7.593 -3.893 8.132 1.00 . A A . 24 LYS CE 1 1
3 3884 1 1 26 LYS CG C -8.401 -1.565 8.623 1.00 . A A . 24 LYS CG 1 1
3 3885 1 1 26 LYS H H -7.309 -0.180 6.451 1.00 . A A . 24 LYS H 1 1
3 3886 1 1 26 LYS HA H -7.283 1.763 8.606 1.00 . A A . 24 LYS HA 1 1
3 3887 1 1 26 LYS HB2 H -7.636 -0.311 10.138 1.00 . A A . 24 LYS HB2 1 1
3 3888 1 1 26 LYS HB3 H -9.010 0.371 9.349 1.00 . A A . 24 LYS HB3 1 1
3 3889 1 1 26 LYS HD2 H -6.572 -2.057 7.854 1.00 . A A . 24 LYS HD2 1 1
3 3890 1 1 26 LYS HD3 H -6.736 -2.519 9.575 1.00 . A A . 24 LYS HD3 1 1
3 3891 1 1 26 LYS HE2 H -7.960 -3.829 7.118 1.00 . A A . 24 LYS HE2 1 1
3 3892 1 1 26 LYS HE3 H -6.706 -4.511 8.150 1.00 . A A . 24 LYS HE3 1 1
3 3893 1 1 26 LYS HG2 H -9.176 -2.020 9.217 1.00 . A A . 24 LYS HG2 1 1
3 3894 1 1 26 LYS HG3 H -8.750 -1.446 7.608 1.00 . A A . 24 LYS HG3 1 1
3 3895 1 1 26 LYS HZ1 H -9.510 -3.969 8.968 1.00 . A A . 24 LYS HZ1 1 1
3 3896 1 1 26 LYS HZ2 H -8.325 -4.655 9.943 1.00 . A A . 24 LYS HZ2 1 1
3 3897 1 1 26 LYS HZ3 H -8.900 -5.468 8.580 1.00 . A A . 24 LYS HZ3 1 1
3 3898 1 1 26 LYS N N -7.250 0.684 6.919 1.00 . A A . 24 LYS N 1 1
3 3899 1 1 26 LYS NZ N -8.640 -4.534 8.961 1.00 . A A . 24 LYS NZ 1 1
3 3900 1 1 26 LYS O O -5.205 1.008 9.819 1.00 . A A . 24 LYS O 1 1
3 3901 1 1 27 HIS C C -2.706 -0.773 7.152 1.00 . A A . 25 HIS C 1 1
3 3902 1 1 27 HIS CA C -3.541 -0.587 8.380 1.00 . A A . 25 HIS CA 1 1
3 3903 1 1 27 HIS CB C -3.533 -1.885 9.226 1.00 . A A . 25 HIS CB 1 1
3 3904 1 1 27 HIS CD2 C -1.538 -3.526 9.424 1.00 . A A . 25 HIS CD2 1 1
3 3905 1 1 27 HIS CE1 C -0.168 -2.289 10.580 1.00 . A A . 25 HIS CE1 1 1
3 3906 1 1 27 HIS CG C -2.166 -2.362 9.662 1.00 . A A . 25 HIS CG 1 1
3 3907 1 1 27 HIS H H -5.253 -0.572 7.160 1.00 . A A . 25 HIS H 1 1
3 3908 1 1 27 HIS HA H -3.135 0.211 8.980 1.00 . A A . 25 HIS HA 1 1
3 3909 1 1 27 HIS HB2 H -4.170 -1.801 10.086 1.00 . A A . 25 HIS HB2 1 1
3 3910 1 1 27 HIS HB3 H -3.950 -2.661 8.604 1.00 . A A . 25 HIS HB3 1 1
3 3911 1 1 27 HIS HD1 H -1.431 -0.699 10.757 1.00 . A A . 25 HIS HD1 1 1
3 3912 1 1 27 HIS HD2 H -1.937 -4.364 8.870 1.00 . A A . 25 HIS HD2 1 1
3 3913 1 1 27 HIS HE1 H 0.731 -1.956 11.078 1.00 . A A . 25 HIS HE1 1 1
3 3914 1 1 27 HIS HE2 H 0.133 -4.267 10.363 1.00 . A A . 25 HIS HE2 1 1
3 3915 1 1 27 HIS N N -4.898 -0.249 8.016 1.00 . A A . 25 HIS N 1 1
3 3916 1 1 27 HIS ND1 N -1.280 -1.604 10.399 1.00 . A A . 25 HIS ND1 1 1
3 3917 1 1 27 HIS NE2 N -0.304 -3.459 10.004 1.00 . A A . 25 HIS NE2 1 1
3 3918 1 1 27 HIS O O -3.142 -1.402 6.198 1.00 . A A . 25 HIS O 1 1
3 3919 1 1 28 LEU C C 0.682 -0.988 6.644 1.00 . A A . 26 LEU C 1 1
3 3920 1 1 28 LEU CA C -0.590 -0.443 6.106 1.00 . A A . 26 LEU CA 1 1
3 3921 1 1 28 LEU CB C -0.271 0.795 5.262 1.00 . A A . 26 LEU CB 1 1
3 3922 1 1 28 LEU CD1 C -2.250 2.333 5.116 1.00 . A A . 26 LEU CD1 1 1
3 3923 1 1 28 LEU CD2 C -0.887 1.889 3.104 1.00 . A A . 26 LEU CD2 1 1
3 3924 1 1 28 LEU CG C -1.377 1.350 4.406 1.00 . A A . 26 LEU CG 1 1
3 3925 1 1 28 LEU H H -1.252 0.355 7.912 1.00 . A A . 26 LEU H 1 1
3 3926 1 1 28 LEU HA H -1.017 -1.195 5.458 1.00 . A A . 26 LEU HA 1 1
3 3927 1 1 28 LEU HB2 H 0.006 1.561 5.968 1.00 . A A . 26 LEU HB2 1 1
3 3928 1 1 28 LEU HB3 H 0.583 0.568 4.641 1.00 . A A . 26 LEU HB3 1 1
3 3929 1 1 28 LEU HD11 H -2.730 1.891 5.974 1.00 . A A . 26 LEU HD11 1 1
3 3930 1 1 28 LEU HD12 H -2.970 2.647 4.374 1.00 . A A . 26 LEU HD12 1 1
3 3931 1 1 28 LEU HD13 H -1.648 3.188 5.387 1.00 . A A . 26 LEU HD13 1 1
3 3932 1 1 28 LEU HD21 H -1.734 2.284 2.567 1.00 . A A . 26 LEU HD21 1 1
3 3933 1 1 28 LEU HD22 H -0.426 1.099 2.529 1.00 . A A . 26 LEU HD22 1 1
3 3934 1 1 28 LEU HD23 H -0.170 2.677 3.283 1.00 . A A . 26 LEU HD23 1 1
3 3935 1 1 28 LEU HG H -1.945 0.468 4.189 1.00 . A A . 26 LEU HG 1 1
3 3936 1 1 28 LEU N N -1.527 -0.220 7.166 1.00 . A A . 26 LEU N 1 1
3 3937 1 1 28 LEU O O 0.871 -1.061 7.858 1.00 . A A . 26 LEU O 1 1
3 3938 1 1 29 LYS C C 3.766 -1.395 4.989 1.00 . A A . 27 LYS C 1 1
3 3939 1 1 29 LYS CA C 2.842 -1.851 6.083 1.00 . A A . 27 LYS CA 1 1
3 3940 1 1 29 LYS CB C 2.932 -3.394 6.230 1.00 . A A . 27 LYS CB 1 1
3 3941 1 1 29 LYS CD C 0.641 -4.365 6.783 1.00 . A A . 27 LYS CD 1 1
3 3942 1 1 29 LYS CE C 0.691 -5.696 6.081 1.00 . A A . 27 LYS CE 1 1
3 3943 1 1 29 LYS CG C 2.013 -3.991 7.285 1.00 . A A . 27 LYS CG 1 1
3 3944 1 1 29 LYS H H 1.272 -1.402 4.805 1.00 . A A . 27 LYS H 1 1
3 3945 1 1 29 LYS HA H 3.124 -1.388 7.019 1.00 . A A . 27 LYS HA 1 1
3 3946 1 1 29 LYS HB2 H 2.700 -3.858 5.284 1.00 . A A . 27 LYS HB2 1 1
3 3947 1 1 29 LYS HB3 H 3.948 -3.633 6.507 1.00 . A A . 27 LYS HB3 1 1
3 3948 1 1 29 LYS HD2 H -0.031 -4.425 7.628 1.00 . A A . 27 LYS HD2 1 1
3 3949 1 1 29 LYS HD3 H 0.299 -3.606 6.094 1.00 . A A . 27 LYS HD3 1 1
3 3950 1 1 29 LYS HE2 H -0.301 -5.914 5.713 1.00 . A A . 27 LYS HE2 1 1
3 3951 1 1 29 LYS HE3 H 1.402 -5.626 5.273 1.00 . A A . 27 LYS HE3 1 1
3 3952 1 1 29 LYS HG2 H 2.477 -4.907 7.616 1.00 . A A . 27 LYS HG2 1 1
3 3953 1 1 29 LYS HG3 H 1.926 -3.300 8.112 1.00 . A A . 27 LYS HG3 1 1
3 3954 1 1 29 LYS HZ1 H 1.187 -7.709 6.558 1.00 . A A . 27 LYS HZ1 1 1
3 3955 1 1 29 LYS HZ2 H 0.404 -6.876 7.768 1.00 . A A . 27 LYS HZ2 1 1
3 3956 1 1 29 LYS HZ3 H 2.026 -6.596 7.486 1.00 . A A . 27 LYS HZ3 1 1
3 3957 1 1 29 LYS N N 1.531 -1.401 5.756 1.00 . A A . 27 LYS N 1 1
3 3958 1 1 29 LYS NZ N 1.115 -6.780 7.016 1.00 . A A . 27 LYS NZ 1 1
3 3959 1 1 29 LYS O O 3.345 -1.305 3.824 1.00 . A A . 27 LYS O 1 1
3 3960 1 1 30 ILE C C 6.785 -1.863 3.988 1.00 . A A . 28 ILE C 1 1
3 3961 1 1 30 ILE CA C 5.950 -0.693 4.336 1.00 . A A . 28 ILE CA 1 1
3 3962 1 1 30 ILE CB C 6.870 0.458 4.839 1.00 . A A . 28 ILE CB 1 1
3 3963 1 1 30 ILE CD1 C 5.505 2.309 3.828 1.00 . A A . 28 ILE CD1 1 1
3 3964 1 1 30 ILE CG1 C 6.072 1.709 5.081 1.00 . A A . 28 ILE CG1 1 1
3 3965 1 1 30 ILE CG2 C 7.975 0.766 3.833 1.00 . A A . 28 ILE CG2 1 1
3 3966 1 1 30 ILE H H 5.279 -1.168 6.267 1.00 . A A . 28 ILE H 1 1
3 3967 1 1 30 ILE HA H 5.418 -0.364 3.457 1.00 . A A . 28 ILE HA 1 1
3 3968 1 1 30 ILE HB H 7.332 0.156 5.764 1.00 . A A . 28 ILE HB 1 1
3 3969 1 1 30 ILE HD11 H 4.825 1.616 3.358 1.00 . A A . 28 ILE HD11 1 1
3 3970 1 1 30 ILE HD12 H 6.311 2.543 3.149 1.00 . A A . 28 ILE HD12 1 1
3 3971 1 1 30 ILE HD13 H 4.971 3.214 4.079 1.00 . A A . 28 ILE HD13 1 1
3 3972 1 1 30 ILE HG12 H 5.244 1.502 5.743 1.00 . A A . 28 ILE HG12 1 1
3 3973 1 1 30 ILE HG13 H 6.713 2.450 5.531 1.00 . A A . 28 ILE HG13 1 1
3 3974 1 1 30 ILE HG21 H 8.603 1.545 4.240 1.00 . A A . 28 ILE HG21 1 1
3 3975 1 1 30 ILE HG22 H 7.510 1.138 2.931 1.00 . A A . 28 ILE HG22 1 1
3 3976 1 1 30 ILE HG23 H 8.555 -0.124 3.633 1.00 . A A . 28 ILE HG23 1 1
3 3977 1 1 30 ILE N N 4.992 -1.105 5.330 1.00 . A A . 28 ILE N 1 1
3 3978 1 1 30 ILE O O 7.580 -2.339 4.796 1.00 . A A . 28 ILE O 1 1
3 3979 1 1 31 LEU C C 8.404 -2.979 1.426 1.00 . A A . 29 LEU C 1 1
3 3980 1 1 31 LEU CA C 7.319 -3.458 2.355 1.00 . A A . 29 LEU CA 1 1
3 3981 1 1 31 LEU CB C 6.380 -4.461 1.688 1.00 . A A . 29 LEU CB 1 1
3 3982 1 1 31 LEU CD1 C 7.669 -6.498 2.294 1.00 . A A . 29 LEU CD1 1 1
3 3983 1 1 31 LEU CD2 C 5.943 -6.578 0.498 1.00 . A A . 29 LEU CD2 1 1
3 3984 1 1 31 LEU CG C 6.996 -5.729 1.165 1.00 . A A . 29 LEU CG 1 1
3 3985 1 1 31 LEU H H 5.941 -1.911 2.219 1.00 . A A . 29 LEU H 1 1
3 3986 1 1 31 LEU HA H 7.779 -3.921 3.215 1.00 . A A . 29 LEU HA 1 1
3 3987 1 1 31 LEU HB2 H 5.657 -4.769 2.423 1.00 . A A . 29 LEU HB2 1 1
3 3988 1 1 31 LEU HB3 H 5.861 -3.969 0.882 1.00 . A A . 29 LEU HB3 1 1
3 3989 1 1 31 LEU HD11 H 8.451 -5.894 2.727 1.00 . A A . 29 LEU HD11 1 1
3 3990 1 1 31 LEU HD12 H 8.095 -7.410 1.903 1.00 . A A . 29 LEU HD12 1 1
3 3991 1 1 31 LEU HD13 H 6.940 -6.741 3.051 1.00 . A A . 29 LEU HD13 1 1
3 3992 1 1 31 LEU HD21 H 6.409 -7.475 0.121 1.00 . A A . 29 LEU HD21 1 1
3 3993 1 1 31 LEU HD22 H 5.505 -6.031 -0.324 1.00 . A A . 29 LEU HD22 1 1
3 3994 1 1 31 LEU HD23 H 5.175 -6.834 1.212 1.00 . A A . 29 LEU HD23 1 1
3 3995 1 1 31 LEU HG H 7.721 -5.453 0.417 1.00 . A A . 29 LEU HG 1 1
3 3996 1 1 31 LEU N N 6.595 -2.340 2.815 1.00 . A A . 29 LEU N 1 1
3 3997 1 1 31 LEU O O 8.198 -2.809 0.230 1.00 . A A . 29 LEU O 1 1
3 3998 1 1 32 ASN C C 11.683 -3.237 0.974 1.00 . A A . 30 ASN C 1 1
3 3999 1 1 32 ASN CA C 10.635 -2.175 1.238 1.00 . A A . 30 ASN CA 1 1
3 4000 1 1 32 ASN CB C 11.168 -0.830 1.836 1.00 . A A . 30 ASN CB 1 1
3 4001 1 1 32 ASN CG C 11.513 -0.873 3.331 1.00 . A A . 30 ASN CG 1 1
3 4002 1 1 32 ASN H H 9.651 -2.893 2.947 1.00 . A A . 30 ASN H 1 1
3 4003 1 1 32 ASN HA H 10.207 -1.969 0.267 1.00 . A A . 30 ASN HA 1 1
3 4004 1 1 32 ASN HB2 H 12.063 -0.538 1.307 1.00 . A A . 30 ASN HB2 1 1
3 4005 1 1 32 ASN HB3 H 10.419 -0.067 1.688 1.00 . A A . 30 ASN HB3 1 1
3 4006 1 1 32 ASN HD21 H 10.797 1.003 3.641 1.00 . A A . 30 ASN HD21 1 1
3 4007 1 1 32 ASN HD22 H 11.432 0.193 5.006 1.00 . A A . 30 ASN HD22 1 1
3 4008 1 1 32 ASN N N 9.534 -2.703 1.988 1.00 . A A . 30 ASN N 1 1
3 4009 1 1 32 ASN ND2 N 11.220 0.215 4.046 1.00 . A A . 30 ASN ND2 1 1
3 4010 1 1 32 ASN O O 12.688 -3.362 1.665 1.00 . A A . 30 ASN O 1 1
3 4011 1 1 32 ASN OD1 O 11.975 -1.874 3.856 1.00 . A A . 30 ASN OD1 1 1
3 4012 1 1 33 THR C C 13.356 -4.843 -1.296 1.00 . A A . 31 THR C 1 1
3 4013 1 1 33 THR CA C 12.191 -5.186 -0.363 1.00 . A A . 31 THR CA 1 1
3 4014 1 1 33 THR CB C 11.313 -6.270 -1.015 1.00 . A A . 31 THR CB 1 1
3 4015 1 1 33 THR CG2 C 10.420 -6.941 0.000 1.00 . A A . 31 THR CG2 1 1
3 4016 1 1 33 THR H H 10.572 -3.852 -0.531 1.00 . A A . 31 THR H 1 1
3 4017 1 1 33 THR HA H 12.581 -5.598 0.555 1.00 . A A . 31 THR HA 1 1
3 4018 1 1 33 THR HB H 11.966 -7.009 -1.455 1.00 . A A . 31 THR HB 1 1
3 4019 1 1 33 THR HG1 H 10.728 -4.763 -2.198 1.00 . A A . 31 THR HG1 1 1
3 4020 1 1 33 THR HG21 H 9.778 -6.203 0.457 1.00 . A A . 31 THR HG21 1 1
3 4021 1 1 33 THR HG22 H 11.023 -7.413 0.762 1.00 . A A . 31 THR HG22 1 1
3 4022 1 1 33 THR HG23 H 9.817 -7.686 -0.496 1.00 . A A . 31 THR HG23 1 1
3 4023 1 1 33 THR N N 11.384 -4.043 -0.016 1.00 . A A . 31 THR N 1 1
3 4024 1 1 33 THR O O 13.145 -4.317 -2.368 1.00 . A A . 31 THR O 1 1
3 4025 1 1 33 THR OG1 O 10.507 -5.692 -2.053 1.00 . A A . 31 THR OG1 1 1
3 4026 1 1 34 PRO C C 15.742 -5.685 -3.060 1.00 . A A . 32 PRO C 1 1
3 4027 1 1 34 PRO CA C 15.840 -4.976 -1.707 1.00 . A A . 32 PRO CA 1 1
3 4028 1 1 34 PRO CB C 16.872 -5.734 -0.866 1.00 . A A . 32 PRO CB 1 1
3 4029 1 1 34 PRO CD C 14.937 -5.666 0.474 1.00 . A A . 32 PRO CD 1 1
3 4030 1 1 34 PRO CG C 16.426 -5.525 0.521 1.00 . A A . 32 PRO CG 1 1
3 4031 1 1 34 PRO HA H 16.147 -3.948 -1.816 1.00 . A A . 32 PRO HA 1 1
3 4032 1 1 34 PRO HB2 H 16.797 -6.778 -1.137 1.00 . A A . 32 PRO HB2 1 1
3 4033 1 1 34 PRO HB3 H 17.883 -5.412 -1.038 1.00 . A A . 32 PRO HB3 1 1
3 4034 1 1 34 PRO HD2 H 14.650 -6.701 0.586 1.00 . A A . 32 PRO HD2 1 1
3 4035 1 1 34 PRO HD3 H 14.481 -5.053 1.238 1.00 . A A . 32 PRO HD3 1 1
3 4036 1 1 34 PRO HG2 H 16.860 -6.270 1.170 1.00 . A A . 32 PRO HG2 1 1
3 4037 1 1 34 PRO HG3 H 16.695 -4.531 0.846 1.00 . A A . 32 PRO HG3 1 1
3 4038 1 1 34 PRO N N 14.603 -5.156 -0.879 1.00 . A A . 32 PRO N 1 1
3 4039 1 1 34 PRO O O 16.224 -5.211 -4.085 1.00 . A A . 32 PRO O 1 1
3 4040 1 1 35 ASN C C 13.829 -7.405 -5.059 1.00 . A A . 33 ASN C 1 1
3 4041 1 1 35 ASN CA C 14.969 -7.755 -4.113 1.00 . A A . 33 ASN CA 1 1
3 4042 1 1 35 ASN CB C 14.826 -9.147 -3.516 1.00 . A A . 33 ASN CB 1 1
3 4043 1 1 35 ASN CG C 16.089 -9.533 -2.758 1.00 . A A . 33 ASN CG 1 1
3 4044 1 1 35 ASN H H 14.664 -7.013 -2.159 1.00 . A A . 33 ASN H 1 1
3 4045 1 1 35 ASN HA H 15.893 -7.725 -4.673 1.00 . A A . 33 ASN HA 1 1
3 4046 1 1 35 ASN HB2 H 13.990 -9.160 -2.832 1.00 . A A . 33 ASN HB2 1 1
3 4047 1 1 35 ASN HB3 H 14.666 -9.868 -4.304 1.00 . A A . 33 ASN HB3 1 1
3 4048 1 1 35 ASN HD21 H 15.047 -10.263 -1.228 1.00 . A A . 33 ASN HD21 1 1
3 4049 1 1 35 ASN HD22 H 16.742 -10.348 -1.077 1.00 . A A . 33 ASN HD22 1 1
3 4050 1 1 35 ASN N N 15.094 -6.809 -3.013 1.00 . A A . 33 ASN N 1 1
3 4051 1 1 35 ASN ND2 N 15.942 -10.102 -1.590 1.00 . A A . 33 ASN ND2 1 1
3 4052 1 1 35 ASN O O 13.572 -8.107 -6.040 1.00 . A A . 33 ASN O 1 1
3 4053 1 1 35 ASN OD1 O 17.190 -9.212 -3.181 1.00 . A A . 33 ASN OD1 1 1
3 4054 1 1 36 CYS C C 11.994 -4.347 -5.309 1.00 . A A . 34 CYS C 1 1
3 4055 1 1 36 CYS CA C 12.020 -5.870 -5.510 1.00 . A A . 34 CYS CA 1 1
3 4056 1 1 36 CYS CB C 10.735 -6.546 -4.984 1.00 . A A . 34 CYS CB 1 1
3 4057 1 1 36 CYS H H 13.375 -5.824 -3.944 1.00 . A A . 34 CYS H 1 1
3 4058 1 1 36 CYS HA H 12.177 -6.108 -6.552 1.00 . A A . 34 CYS HA 1 1
3 4059 1 1 36 CYS HB2 H 10.869 -7.617 -5.002 1.00 . A A . 34 CYS HB2 1 1
3 4060 1 1 36 CYS HB3 H 10.577 -6.231 -3.963 1.00 . A A . 34 CYS HB3 1 1
3 4061 1 1 36 CYS N N 13.133 -6.354 -4.735 1.00 . A A . 34 CYS N 1 1
3 4062 1 1 36 CYS O O 13.038 -3.760 -5.012 1.00 . A A . 34 CYS O 1 1
3 4063 1 1 36 CYS SG S 9.213 -6.187 -5.924 1.00 . A A . 34 CYS SG 1 1
3 4064 1 1 37 ALA C C 10.125 -2.087 -3.872 1.00 . A A . 35 ALA C 1 1
3 4065 1 1 37 ALA CA C 10.771 -2.294 -5.231 1.00 . A A . 35 ALA CA 1 1
3 4066 1 1 37 ALA CB C 9.954 -1.612 -6.314 1.00 . A A . 35 ALA CB 1 1
3 4067 1 1 37 ALA H H 10.087 -4.197 -5.824 1.00 . A A . 35 ALA H 1 1
3 4068 1 1 37 ALA HA H 11.767 -1.878 -5.224 1.00 . A A . 35 ALA HA 1 1
3 4069 1 1 37 ALA HB1 H 9.883 -0.556 -6.094 1.00 . A A . 35 ALA HB1 1 1
3 4070 1 1 37 ALA HB2 H 8.966 -2.046 -6.346 1.00 . A A . 35 ALA HB2 1 1
3 4071 1 1 37 ALA HB3 H 10.441 -1.743 -7.268 1.00 . A A . 35 ALA HB3 1 1
3 4072 1 1 37 ALA N N 10.875 -3.712 -5.498 1.00 . A A . 35 ALA N 1 1
3 4073 1 1 37 ALA O O 9.921 -3.054 -3.114 1.00 . A A . 35 ALA O 1 1
3 4074 1 1 38 LEU C C 7.653 -0.714 -2.610 1.00 . A A . 36 LEU C 1 1
3 4075 1 1 38 LEU CA C 9.137 -0.538 -2.326 1.00 . A A . 36 LEU CA 1 1
3 4076 1 1 38 LEU CB C 9.490 0.911 -1.868 1.00 . A A . 36 LEU CB 1 1
3 4077 1 1 38 LEU CD1 C 9.640 2.718 -0.119 1.00 . A A . 36 LEU CD1 1 1
3 4078 1 1 38 LEU CD2 C 7.488 1.541 -0.404 1.00 . A A . 36 LEU CD2 1 1
3 4079 1 1 38 LEU CG C 9.002 1.388 -0.466 1.00 . A A . 36 LEU CG 1 1
3 4080 1 1 38 LEU H H 10.071 -0.117 -4.150 1.00 . A A . 36 LEU H 1 1
3 4081 1 1 38 LEU HA H 9.441 -1.251 -1.576 1.00 . A A . 36 LEU HA 1 1
3 4082 1 1 38 LEU HB2 H 10.565 1.006 -1.886 1.00 . A A . 36 LEU HB2 1 1
3 4083 1 1 38 LEU HB3 H 9.091 1.590 -2.608 1.00 . A A . 36 LEU HB3 1 1
3 4084 1 1 38 LEU HD11 H 9.290 3.035 0.853 1.00 . A A . 36 LEU HD11 1 1
3 4085 1 1 38 LEU HD12 H 9.370 3.455 -0.860 1.00 . A A . 36 LEU HD12 1 1
3 4086 1 1 38 LEU HD13 H 10.714 2.602 -0.093 1.00 . A A . 36 LEU HD13 1 1
3 4087 1 1 38 LEU HD21 H 7.201 1.871 0.585 1.00 . A A . 36 LEU HD21 1 1
3 4088 1 1 38 LEU HD22 H 7.022 0.591 -0.619 1.00 . A A . 36 LEU HD22 1 1
3 4089 1 1 38 LEU HD23 H 7.171 2.273 -1.133 1.00 . A A . 36 LEU HD23 1 1
3 4090 1 1 38 LEU HG H 9.309 0.666 0.273 1.00 . A A . 36 LEU HG 1 1
3 4091 1 1 38 LEU N N 9.828 -0.847 -3.548 1.00 . A A . 36 LEU N 1 1
3 4092 1 1 38 LEU O O 7.124 -0.127 -3.560 1.00 . A A . 36 LEU O 1 1
3 4093 1 1 39 GLN C C 4.767 -1.276 -0.927 1.00 . A A . 37 GLN C 1 1
3 4094 1 1 39 GLN CA C 5.626 -1.859 -2.023 1.00 . A A . 37 GLN CA 1 1
3 4095 1 1 39 GLN CB C 5.491 -3.387 -1.996 1.00 . A A . 37 GLN CB 1 1
3 4096 1 1 39 GLN CD C 6.200 -3.859 -4.403 1.00 . A A . 37 GLN CD 1 1
3 4097 1 1 39 GLN CG C 6.435 -4.137 -2.933 1.00 . A A . 37 GLN CG 1 1
3 4098 1 1 39 GLN H H 7.454 -1.876 -1.010 1.00 . A A . 37 GLN H 1 1
3 4099 1 1 39 GLN HA H 5.307 -1.503 -2.991 1.00 . A A . 37 GLN HA 1 1
3 4100 1 1 39 GLN HB2 H 5.685 -3.731 -0.992 1.00 . A A . 37 GLN HB2 1 1
3 4101 1 1 39 GLN HB3 H 4.476 -3.645 -2.261 1.00 . A A . 37 GLN HB3 1 1
3 4102 1 1 39 GLN HE21 H 6.878 -5.648 -4.853 1.00 . A A . 37 GLN HE21 1 1
3 4103 1 1 39 GLN HE22 H 6.380 -4.657 -6.177 1.00 . A A . 37 GLN HE22 1 1
3 4104 1 1 39 GLN HG2 H 7.450 -3.854 -2.698 1.00 . A A . 37 GLN HG2 1 1
3 4105 1 1 39 GLN HG3 H 6.318 -5.196 -2.757 1.00 . A A . 37 GLN HG3 1 1
3 4106 1 1 39 GLN N N 7.003 -1.503 -1.804 1.00 . A A . 37 GLN N 1 1
3 4107 1 1 39 GLN NE2 N 6.513 -4.815 -5.217 1.00 . A A . 37 GLN NE2 1 1
3 4108 1 1 39 GLN O O 5.155 -1.282 0.252 1.00 . A A . 37 GLN O 1 1
3 4109 1 1 39 GLN OE1 O 5.754 -2.794 -4.798 1.00 . A A . 37 GLN OE1 1 1
3 4110 1 1 40 ILE C C 1.635 -1.229 -0.058 1.00 . A A . 38 ILE C 1 1
3 4111 1 1 40 ILE CA C 2.704 -0.191 -0.350 1.00 . A A . 38 ILE CA 1 1
3 4112 1 1 40 ILE CB C 1.988 1.056 -0.935 1.00 . A A . 38 ILE CB 1 1
3 4113 1 1 40 ILE CD1 C 3.986 2.611 -0.658 1.00 . A A . 38 ILE CD1 1 1
3 4114 1 1 40 ILE CG1 C 2.977 2.027 -1.593 1.00 . A A . 38 ILE CG1 1 1
3 4115 1 1 40 ILE CG2 C 1.210 1.769 0.163 1.00 . A A . 38 ILE CG2 1 1
3 4116 1 1 40 ILE H H 3.362 -0.788 -2.249 1.00 . A A . 38 ILE H 1 1
3 4117 1 1 40 ILE HA H 3.237 0.079 0.550 1.00 . A A . 38 ILE HA 1 1
3 4118 1 1 40 ILE HB H 1.284 0.711 -1.676 1.00 . A A . 38 ILE HB 1 1
3 4119 1 1 40 ILE HD11 H 3.456 3.189 0.082 1.00 . A A . 38 ILE HD11 1 1
3 4120 1 1 40 ILE HD12 H 4.648 3.258 -1.213 1.00 . A A . 38 ILE HD12 1 1
3 4121 1 1 40 ILE HD13 H 4.542 1.817 -0.182 1.00 . A A . 38 ILE HD13 1 1
3 4122 1 1 40 ILE HG12 H 3.521 1.507 -2.366 1.00 . A A . 38 ILE HG12 1 1
3 4123 1 1 40 ILE HG13 H 2.422 2.840 -2.039 1.00 . A A . 38 ILE HG13 1 1
3 4124 1 1 40 ILE HG21 H 1.886 2.023 0.965 1.00 . A A . 38 ILE HG21 1 1
3 4125 1 1 40 ILE HG22 H 0.425 1.128 0.535 1.00 . A A . 38 ILE HG22 1 1
3 4126 1 1 40 ILE HG23 H 0.780 2.680 -0.231 1.00 . A A . 38 ILE HG23 1 1
3 4127 1 1 40 ILE N N 3.619 -0.768 -1.303 1.00 . A A . 38 ILE N 1 1
3 4128 1 1 40 ILE O O 0.823 -1.538 -0.932 1.00 . A A . 38 ILE O 1 1
3 4129 1 1 41 VAL C C -0.393 -2.226 2.371 1.00 . A A . 39 VAL C 1 1
3 4130 1 1 41 VAL CA C 0.677 -2.791 1.474 1.00 . A A . 39 VAL CA 1 1
3 4131 1 1 41 VAL CB C 1.387 -3.961 2.203 1.00 . A A . 39 VAL CB 1 1
3 4132 1 1 41 VAL CG1 C 0.411 -5.081 2.546 1.00 . A A . 39 VAL CG1 1 1
3 4133 1 1 41 VAL CG2 C 2.542 -4.492 1.369 1.00 . A A . 39 VAL CG2 1 1
3 4134 1 1 41 VAL H H 2.223 -1.422 1.835 1.00 . A A . 39 VAL H 1 1
3 4135 1 1 41 VAL HA H 0.228 -3.167 0.566 1.00 . A A . 39 VAL HA 1 1
3 4136 1 1 41 VAL HB H 1.790 -3.578 3.130 1.00 . A A . 39 VAL HB 1 1
3 4137 1 1 41 VAL HG11 H -0.032 -5.476 1.644 1.00 . A A . 39 VAL HG11 1 1
3 4138 1 1 41 VAL HG12 H -0.360 -4.690 3.194 1.00 . A A . 39 VAL HG12 1 1
3 4139 1 1 41 VAL HG13 H 0.939 -5.866 3.068 1.00 . A A . 39 VAL HG13 1 1
3 4140 1 1 41 VAL HG21 H 3.025 -5.296 1.904 1.00 . A A . 39 VAL HG21 1 1
3 4141 1 1 41 VAL HG22 H 3.254 -3.698 1.196 1.00 . A A . 39 VAL HG22 1 1
3 4142 1 1 41 VAL HG23 H 2.170 -4.856 0.422 1.00 . A A . 39 VAL HG23 1 1
3 4143 1 1 41 VAL N N 1.616 -1.747 1.134 1.00 . A A . 39 VAL N 1 1
3 4144 1 1 41 VAL O O -0.097 -1.771 3.469 1.00 . A A . 39 VAL O 1 1
3 4145 1 1 42 ALA C C -3.752 -2.754 2.948 1.00 . A A . 40 ALA C 1 1
3 4146 1 1 42 ALA CA C -2.701 -1.717 2.698 1.00 . A A . 40 ALA CA 1 1
3 4147 1 1 42 ALA CB C -3.314 -0.502 2.032 1.00 . A A . 40 ALA CB 1 1
3 4148 1 1 42 ALA H H -1.829 -2.627 1.035 1.00 . A A . 40 ALA H 1 1
3 4149 1 1 42 ALA HA H -2.299 -1.406 3.649 1.00 . A A . 40 ALA HA 1 1
3 4150 1 1 42 ALA HB1 H -2.548 0.236 1.842 1.00 . A A . 40 ALA HB1 1 1
3 4151 1 1 42 ALA HB2 H -4.049 -0.047 2.682 1.00 . A A . 40 ALA HB2 1 1
3 4152 1 1 42 ALA HB3 H -3.778 -0.777 1.096 1.00 . A A . 40 ALA HB3 1 1
3 4153 1 1 42 ALA N N -1.618 -2.245 1.920 1.00 . A A . 40 ALA N 1 1
3 4154 1 1 42 ALA O O -3.988 -3.638 2.135 1.00 . A A . 40 ALA O 1 1
3 4155 1 1 43 ARG C C -6.661 -2.630 4.624 1.00 . A A . 41 ARG C 1 1
3 4156 1 1 43 ARG CA C -5.426 -3.506 4.464 1.00 . A A . 41 ARG CA 1 1
3 4157 1 1 43 ARG CB C -5.100 -4.184 5.782 1.00 . A A . 41 ARG CB 1 1
3 4158 1 1 43 ARG CD C -3.958 -6.200 4.809 1.00 . A A . 41 ARG CD 1 1
3 4159 1 1 43 ARG CG C -3.866 -5.049 5.797 1.00 . A A . 41 ARG CG 1 1
3 4160 1 1 43 ARG CZ C -5.370 -8.242 4.599 1.00 . A A . 41 ARG CZ 1 1
3 4161 1 1 43 ARG H H -4.039 -1.979 4.724 1.00 . A A . 41 ARG H 1 1
3 4162 1 1 43 ARG HA H -5.587 -4.251 3.697 1.00 . A A . 41 ARG HA 1 1
3 4163 1 1 43 ARG HB2 H -4.894 -3.400 6.489 1.00 . A A . 41 ARG HB2 1 1
3 4164 1 1 43 ARG HB3 H -5.931 -4.777 6.123 1.00 . A A . 41 ARG HB3 1 1
3 4165 1 1 43 ARG HD2 H -3.941 -5.793 3.809 1.00 . A A . 41 ARG HD2 1 1
3 4166 1 1 43 ARG HD3 H -3.107 -6.851 4.949 1.00 . A A . 41 ARG HD3 1 1
3 4167 1 1 43 ARG HE H -5.952 -6.477 5.354 1.00 . A A . 41 ARG HE 1 1
3 4168 1 1 43 ARG HG2 H -3.034 -4.405 5.556 1.00 . A A . 41 ARG HG2 1 1
3 4169 1 1 43 ARG HG3 H -3.766 -5.425 6.800 1.00 . A A . 41 ARG HG3 1 1
3 4170 1 1 43 ARG HH11 H -3.364 -8.703 4.344 1.00 . A A . 41 ARG HH11 1 1
3 4171 1 1 43 ARG HH12 H -4.435 -9.962 3.992 1.00 . A A . 41 ARG HH12 1 1
3 4172 1 1 43 ARG HH21 H -7.407 -8.227 4.869 1.00 . A A . 41 ARG HH21 1 1
3 4173 1 1 43 ARG HH22 H -6.754 -9.703 4.298 1.00 . A A . 41 ARG HH22 1 1
3 4174 1 1 43 ARG N N -4.347 -2.660 4.084 1.00 . A A . 41 ARG N 1 1
3 4175 1 1 43 ARG NE N -5.192 -6.979 4.984 1.00 . A A . 41 ARG NE 1 1
3 4176 1 1 43 ARG NH1 N -4.325 -9.010 4.296 1.00 . A A . 41 ARG NH1 1 1
3 4177 1 1 43 ARG NH2 N -6.596 -8.758 4.593 1.00 . A A . 41 ARG NH2 1 1
3 4178 1 1 43 ARG O O -6.653 -1.671 5.425 1.00 . A A . 41 ARG O 1 1
3 4179 1 1 44 LEU C C -9.687 -2.215 5.173 1.00 . A A . 42 LEU C 1 1
3 4180 1 1 44 LEU CA C -8.910 -2.121 3.873 1.00 . A A . 42 LEU CA 1 1
3 4181 1 1 44 LEU CB C -9.840 -2.460 2.689 1.00 . A A . 42 LEU CB 1 1
3 4182 1 1 44 LEU CD1 C -10.322 -2.473 0.235 1.00 . A A . 42 LEU CD1 1 1
3 4183 1 1 44 LEU CD2 C -8.526 -1.053 1.097 1.00 . A A . 42 LEU CD2 1 1
3 4184 1 1 44 LEU CG C -9.249 -2.341 1.278 1.00 . A A . 42 LEU CG 1 1
3 4185 1 1 44 LEU H H -7.632 -3.750 3.328 1.00 . A A . 42 LEU H 1 1
3 4186 1 1 44 LEU HA H -8.589 -1.097 3.761 1.00 . A A . 42 LEU HA 1 1
3 4187 1 1 44 LEU HB2 H -10.182 -3.476 2.819 1.00 . A A . 42 LEU HB2 1 1
3 4188 1 1 44 LEU HB3 H -10.702 -1.811 2.749 1.00 . A A . 42 LEU HB3 1 1
3 4189 1 1 44 LEU HD11 H -11.042 -1.679 0.388 1.00 . A A . 42 LEU HD11 1 1
3 4190 1 1 44 LEU HD12 H -10.795 -3.438 0.326 1.00 . A A . 42 LEU HD12 1 1
3 4191 1 1 44 LEU HD13 H -9.883 -2.368 -0.747 1.00 . A A . 42 LEU HD13 1 1
3 4192 1 1 44 LEU HD21 H -7.697 -1.042 1.783 1.00 . A A . 42 LEU HD21 1 1
3 4193 1 1 44 LEU HD22 H -9.203 -0.235 1.287 1.00 . A A . 42 LEU HD22 1 1
3 4194 1 1 44 LEU HD23 H -8.180 -1.030 0.075 1.00 . A A . 42 LEU HD23 1 1
3 4195 1 1 44 LEU HG H -8.548 -3.149 1.128 1.00 . A A . 42 LEU HG 1 1
3 4196 1 1 44 LEU N N -7.699 -2.939 3.884 1.00 . A A . 42 LEU N 1 1
3 4197 1 1 44 LEU O O -9.638 -3.220 5.867 1.00 . A A . 42 LEU O 1 1
3 4198 1 1 45 LYS C C -12.453 -1.960 6.576 1.00 . A A . 43 LYS C 1 1
3 4199 1 1 45 LYS CA C -11.225 -1.062 6.679 1.00 . A A . 43 LYS CA 1 1
3 4200 1 1 45 LYS CB C -11.700 0.383 6.932 1.00 . A A . 43 LYS CB 1 1
3 4201 1 1 45 LYS CD C -11.212 2.741 7.508 1.00 . A A . 43 LYS CD 1 1
3 4202 1 1 45 LYS CE C -10.136 3.727 7.907 1.00 . A A . 43 LYS CE 1 1
3 4203 1 1 45 LYS CG C -10.619 1.390 7.179 1.00 . A A . 43 LYS CG 1 1
3 4204 1 1 45 LYS H H -10.276 -0.383 4.886 1.00 . A A . 43 LYS H 1 1
3 4205 1 1 45 LYS HA H -10.655 -1.383 7.536 1.00 . A A . 43 LYS HA 1 1
3 4206 1 1 45 LYS HB2 H -12.291 0.736 6.101 1.00 . A A . 43 LYS HB2 1 1
3 4207 1 1 45 LYS HB3 H -12.320 0.373 7.814 1.00 . A A . 43 LYS HB3 1 1
3 4208 1 1 45 LYS HD2 H -11.731 3.118 6.639 1.00 . A A . 43 LYS HD2 1 1
3 4209 1 1 45 LYS HD3 H -11.907 2.624 8.326 1.00 . A A . 43 LYS HD3 1 1
3 4210 1 1 45 LYS HE2 H -9.651 3.341 8.791 1.00 . A A . 43 LYS HE2 1 1
3 4211 1 1 45 LYS HE3 H -9.417 3.801 7.103 1.00 . A A . 43 LYS HE3 1 1
3 4212 1 1 45 LYS HG2 H -10.008 1.065 8.001 1.00 . A A . 43 LYS HG2 1 1
3 4213 1 1 45 LYS HG3 H -10.013 1.482 6.291 1.00 . A A . 43 LYS HG3 1 1
3 4214 1 1 45 LYS HZ1 H -11.218 5.441 7.391 1.00 . A A . 43 LYS HZ1 1 1
3 4215 1 1 45 LYS HZ2 H -9.942 5.747 8.450 1.00 . A A . 43 LYS HZ2 1 1
3 4216 1 1 45 LYS HZ3 H -11.342 5.023 9.012 1.00 . A A . 43 LYS HZ3 1 1
3 4217 1 1 45 LYS N N -10.378 -1.149 5.490 1.00 . A A . 43 LYS N 1 1
3 4218 1 1 45 LYS NZ N -10.687 5.064 8.204 1.00 . A A . 43 LYS NZ 1 1
3 4219 1 1 45 LYS O O -12.492 -3.050 7.136 1.00 . A A . 43 LYS O 1 1
3 4220 1 1 46 ASN C C -14.682 -3.374 4.795 1.00 . A A . 44 ASN C 1 1
3 4221 1 1 46 ASN CA C -14.716 -2.156 5.703 1.00 . A A . 44 ASN CA 1 1
3 4222 1 1 46 ASN CB C -15.771 -1.147 5.208 1.00 . A A . 44 ASN CB 1 1
3 4223 1 1 46 ASN CG C -15.432 -0.526 3.849 1.00 . A A . 44 ASN CG 1 1
3 4224 1 1 46 ASN H H -13.276 -0.690 5.287 1.00 . A A . 44 ASN H 1 1
3 4225 1 1 46 ASN HA H -15.008 -2.478 6.690 1.00 . A A . 44 ASN HA 1 1
3 4226 1 1 46 ASN HB2 H -16.721 -1.650 5.119 1.00 . A A . 44 ASN HB2 1 1
3 4227 1 1 46 ASN HB3 H -15.860 -0.352 5.934 1.00 . A A . 44 ASN HB3 1 1
3 4228 1 1 46 ASN HD21 H -17.340 -0.351 3.439 1.00 . A A . 44 ASN HD21 1 1
3 4229 1 1 46 ASN HD22 H -16.239 0.205 2.225 1.00 . A A . 44 ASN HD22 1 1
3 4230 1 1 46 ASN N N -13.417 -1.505 5.817 1.00 . A A . 44 ASN N 1 1
3 4231 1 1 46 ASN ND2 N -16.432 -0.191 3.101 1.00 . A A . 44 ASN ND2 1 1
3 4232 1 1 46 ASN O O -15.322 -4.379 5.078 1.00 . A A . 44 ASN O 1 1
3 4233 1 1 46 ASN OD1 O -14.257 -0.361 3.489 1.00 . A A . 44 ASN OD1 1 1
3 4234 1 1 47 ASN C C -12.827 -5.432 3.339 1.00 . A A . 45 ASN C 1 1
3 4235 1 1 47 ASN CA C -13.823 -4.405 2.789 1.00 . A A . 45 ASN CA 1 1
3 4236 1 1 47 ASN CB C -13.431 -3.884 1.392 1.00 . A A . 45 ASN CB 1 1
3 4237 1 1 47 ASN CG C -13.380 -4.955 0.305 1.00 . A A . 45 ASN CG 1 1
3 4238 1 1 47 ASN H H -13.467 -2.441 3.549 1.00 . A A . 45 ASN H 1 1
3 4239 1 1 47 ASN HA H -14.795 -4.874 2.741 1.00 . A A . 45 ASN HA 1 1
3 4240 1 1 47 ASN HB2 H -14.149 -3.137 1.087 1.00 . A A . 45 ASN HB2 1 1
3 4241 1 1 47 ASN HB3 H -12.461 -3.417 1.464 1.00 . A A . 45 ASN HB3 1 1
3 4242 1 1 47 ASN HD21 H -12.079 -3.874 -0.726 1.00 . A A . 45 ASN HD21 1 1
3 4243 1 1 47 ASN HD22 H -12.530 -5.362 -1.441 1.00 . A A . 45 ASN HD22 1 1
3 4244 1 1 47 ASN N N -13.929 -3.290 3.721 1.00 . A A . 45 ASN N 1 1
3 4245 1 1 47 ASN ND2 N -12.587 -4.711 -0.710 1.00 . A A . 45 ASN ND2 1 1
3 4246 1 1 47 ASN O O -12.855 -6.606 2.985 1.00 . A A . 45 ASN O 1 1
3 4247 1 1 47 ASN OD1 O -14.077 -5.968 0.364 1.00 . A A . 45 ASN OD1 1 1
3 4248 1 1 48 ASN C C -9.954 -6.520 4.128 1.00 . A A . 46 ASN C 1 1
3 4249 1 1 48 ASN CA C -10.961 -5.745 5.020 1.00 . A A . 46 ASN CA 1 1
3 4250 1 1 48 ASN CB C -11.711 -6.699 5.965 1.00 . A A . 46 ASN CB 1 1
3 4251 1 1 48 ASN CG C -10.836 -7.301 7.057 1.00 . A A . 46 ASN CG 1 1
3 4252 1 1 48 ASN H H -11.962 -3.978 4.390 1.00 . A A . 46 ASN H 1 1
3 4253 1 1 48 ASN HA H -10.396 -5.045 5.618 1.00 . A A . 46 ASN HA 1 1
3 4254 1 1 48 ASN HB2 H -12.533 -6.174 6.428 1.00 . A A . 46 ASN HB2 1 1
3 4255 1 1 48 ASN HB3 H -12.096 -7.500 5.353 1.00 . A A . 46 ASN HB3 1 1
3 4256 1 1 48 ASN HD21 H -11.926 -8.961 7.074 1.00 . A A . 46 ASN HD21 1 1
3 4257 1 1 48 ASN HD22 H -10.615 -8.895 8.193 1.00 . A A . 46 ASN HD22 1 1
3 4258 1 1 48 ASN N N -11.944 -4.941 4.228 1.00 . A A . 46 ASN N 1 1
3 4259 1 1 48 ASN ND2 N -11.157 -8.504 7.474 1.00 . A A . 46 ASN ND2 1 1
3 4260 1 1 48 ASN O O -9.180 -7.360 4.603 1.00 . A A . 46 ASN O 1 1
3 4261 1 1 48 ASN OD1 O -9.870 -6.674 7.524 1.00 . A A . 46 ASN OD1 1 1
3 4262 1 1 49 ARG C C -7.723 -6.215 1.820 1.00 . A A . 47 ARG C 1 1
3 4263 1 1 49 ARG CA C -9.071 -6.869 1.913 1.00 . A A . 47 ARG CA 1 1
3 4264 1 1 49 ARG CB C -9.714 -6.983 0.529 1.00 . A A . 47 ARG CB 1 1
3 4265 1 1 49 ARG CD C -11.425 -8.075 -0.955 1.00 . A A . 47 ARG CD 1 1
3 4266 1 1 49 ARG CG C -10.883 -7.949 0.463 1.00 . A A . 47 ARG CG 1 1
3 4267 1 1 49 ARG CZ C -13.283 -9.273 -2.112 1.00 . A A . 47 ARG CZ 1 1
3 4268 1 1 49 ARG H H -10.501 -5.444 2.592 1.00 . A A . 47 ARG H 1 1
3 4269 1 1 49 ARG HA H -8.920 -7.866 2.300 1.00 . A A . 47 ARG HA 1 1
3 4270 1 1 49 ARG HB2 H -10.078 -6.003 0.255 1.00 . A A . 47 ARG HB2 1 1
3 4271 1 1 49 ARG HB3 H -8.966 -7.281 -0.189 1.00 . A A . 47 ARG HB3 1 1
3 4272 1 1 49 ARG HD2 H -11.778 -7.106 -1.277 1.00 . A A . 47 ARG HD2 1 1
3 4273 1 1 49 ARG HD3 H -10.629 -8.402 -1.607 1.00 . A A . 47 ARG HD3 1 1
3 4274 1 1 49 ARG HE H -12.701 -9.532 -0.198 1.00 . A A . 47 ARG HE 1 1
3 4275 1 1 49 ARG HG2 H -10.553 -8.921 0.795 1.00 . A A . 47 ARG HG2 1 1
3 4276 1 1 49 ARG HG3 H -11.671 -7.591 1.111 1.00 . A A . 47 ARG HG3 1 1
3 4277 1 1 49 ARG HH11 H -12.346 -7.923 -3.330 1.00 . A A . 47 ARG HH11 1 1
3 4278 1 1 49 ARG HH12 H -13.605 -8.766 -4.081 1.00 . A A . 47 ARG HH12 1 1
3 4279 1 1 49 ARG HH21 H -14.430 -10.691 -1.205 1.00 . A A . 47 ARG HH21 1 1
3 4280 1 1 49 ARG HH22 H -14.833 -10.385 -2.840 1.00 . A A . 47 ARG HH22 1 1
3 4281 1 1 49 ARG N N -9.933 -6.190 2.871 1.00 . A A . 47 ARG N 1 1
3 4282 1 1 49 ARG NE N -12.530 -9.034 -1.030 1.00 . A A . 47 ARG NE 1 1
3 4283 1 1 49 ARG NH1 N -13.066 -8.615 -3.247 1.00 . A A . 47 ARG NH1 1 1
3 4284 1 1 49 ARG NH2 N -14.249 -10.181 -2.050 1.00 . A A . 47 ARG NH2 1 1
3 4285 1 1 49 ARG O O -7.570 -5.044 2.167 1.00 . A A . 47 ARG O 1 1
3 4286 1 1 50 GLN C C -5.305 -5.922 -0.163 1.00 . A A . 48 GLN C 1 1
3 4287 1 1 50 GLN CA C -5.428 -6.455 1.228 1.00 . A A . 48 GLN CA 1 1
3 4288 1 1 50 GLN CB C -4.405 -7.569 1.346 1.00 . A A . 48 GLN CB 1 1
3 4289 1 1 50 GLN CD C -1.983 -8.135 0.935 1.00 . A A . 48 GLN CD 1 1
3 4290 1 1 50 GLN CG C -2.983 -7.060 1.301 1.00 . A A . 48 GLN CG 1 1
3 4291 1 1 50 GLN H H -6.897 -7.904 1.135 1.00 . A A . 48 GLN H 1 1
3 4292 1 1 50 GLN HA H -5.220 -5.699 1.967 1.00 . A A . 48 GLN HA 1 1
3 4293 1 1 50 GLN HB2 H -4.555 -8.091 2.279 1.00 . A A . 48 GLN HB2 1 1
3 4294 1 1 50 GLN HB3 H -4.543 -8.260 0.528 1.00 . A A . 48 GLN HB3 1 1
3 4295 1 1 50 GLN HE21 H -1.689 -8.645 2.843 1.00 . A A . 48 GLN HE21 1 1
3 4296 1 1 50 GLN HE22 H -0.815 -9.505 1.621 1.00 . A A . 48 GLN HE22 1 1
3 4297 1 1 50 GLN HG2 H -2.947 -6.247 0.591 1.00 . A A . 48 GLN HG2 1 1
3 4298 1 1 50 GLN HG3 H -2.776 -6.678 2.292 1.00 . A A . 48 GLN HG3 1 1
3 4299 1 1 50 GLN N N -6.748 -6.967 1.384 1.00 . A A . 48 GLN N 1 1
3 4300 1 1 50 GLN NE2 N -1.451 -8.821 1.899 1.00 . A A . 48 GLN NE2 1 1
3 4301 1 1 50 GLN O O -5.734 -6.576 -1.122 1.00 . A A . 48 GLN O 1 1
3 4302 1 1 50 GLN OE1 O -1.689 -8.340 -0.233 1.00 . A A . 48 GLN OE1 1 1
3 4303 1 1 51 VAL C C -3.225 -3.421 -1.540 1.00 . A A . 49 VAL C 1 1
3 4304 1 1 51 VAL CA C -4.503 -4.223 -1.572 1.00 . A A . 49 VAL CA 1 1
3 4305 1 1 51 VAL CB C -5.695 -3.362 -2.101 1.00 . A A . 49 VAL CB 1 1
3 4306 1 1 51 VAL CG1 C -5.948 -2.130 -1.259 1.00 . A A . 49 VAL CG1 1 1
3 4307 1 1 51 VAL CG2 C -5.489 -2.984 -3.544 1.00 . A A . 49 VAL CG2 1 1
3 4308 1 1 51 VAL H H -4.463 -4.279 0.519 1.00 . A A . 49 VAL H 1 1
3 4309 1 1 51 VAL HA H -4.355 -5.057 -2.244 1.00 . A A . 49 VAL HA 1 1
3 4310 1 1 51 VAL HB H -6.581 -3.977 -2.046 1.00 . A A . 49 VAL HB 1 1
3 4311 1 1 51 VAL HG11 H -6.761 -1.583 -1.716 1.00 . A A . 49 VAL HG11 1 1
3 4312 1 1 51 VAL HG12 H -5.060 -1.516 -1.255 1.00 . A A . 49 VAL HG12 1 1
3 4313 1 1 51 VAL HG13 H -6.217 -2.418 -0.255 1.00 . A A . 49 VAL HG13 1 1
3 4314 1 1 51 VAL HG21 H -4.573 -2.418 -3.642 1.00 . A A . 49 VAL HG21 1 1
3 4315 1 1 51 VAL HG22 H -6.320 -2.381 -3.875 1.00 . A A . 49 VAL HG22 1 1
3 4316 1 1 51 VAL HG23 H -5.429 -3.879 -4.146 1.00 . A A . 49 VAL HG23 1 1
3 4317 1 1 51 VAL N N -4.745 -4.773 -0.289 1.00 . A A . 49 VAL N 1 1
3 4318 1 1 51 VAL O O -2.856 -2.856 -0.510 1.00 . A A . 49 VAL O 1 1
3 4319 1 1 52 CYS C C -1.654 -1.330 -3.383 1.00 . A A . 50 CYS C 1 1
3 4320 1 1 52 CYS CA C -1.357 -2.652 -2.732 1.00 . A A . 50 CYS CA 1 1
3 4321 1 1 52 CYS CB C -0.309 -3.446 -3.488 1.00 . A A . 50 CYS CB 1 1
3 4322 1 1 52 CYS H H -2.870 -3.888 -3.413 1.00 . A A . 50 CYS H 1 1
3 4323 1 1 52 CYS HA H -1.001 -2.467 -1.730 1.00 . A A . 50 CYS HA 1 1
3 4324 1 1 52 CYS HB2 H -0.682 -3.685 -4.473 1.00 . A A . 50 CYS HB2 1 1
3 4325 1 1 52 CYS HB3 H 0.587 -2.853 -3.580 1.00 . A A . 50 CYS HB3 1 1
3 4326 1 1 52 CYS N N -2.551 -3.396 -2.628 1.00 . A A . 50 CYS N 1 1
3 4327 1 1 52 CYS O O -2.335 -1.268 -4.405 1.00 . A A . 50 CYS O 1 1
3 4328 1 1 52 CYS SG S 0.134 -5.014 -2.659 1.00 . A A . 50 CYS SG 1 1
3 4329 1 1 53 ILE C C -0.279 1.454 -4.143 1.00 . A A . 51 ILE C 1 1
3 4330 1 1 53 ILE CA C -1.422 1.061 -3.239 1.00 . A A . 51 ILE CA 1 1
3 4331 1 1 53 ILE CB C -1.477 2.018 -2.034 1.00 . A A . 51 ILE CB 1 1
3 4332 1 1 53 ILE CD1 C -2.602 2.344 0.182 1.00 . A A . 51 ILE CD1 1 1
3 4333 1 1 53 ILE CG1 C -2.460 1.476 -1.004 1.00 . A A . 51 ILE CG1 1 1
3 4334 1 1 53 ILE CG2 C -1.880 3.434 -2.459 1.00 . A A . 51 ILE CG2 1 1
3 4335 1 1 53 ILE H H -0.614 -0.426 -1.987 1.00 . A A . 51 ILE H 1 1
3 4336 1 1 53 ILE HA H -2.366 1.107 -3.766 1.00 . A A . 51 ILE HA 1 1
3 4337 1 1 53 ILE HB H -0.497 2.051 -1.587 1.00 . A A . 51 ILE HB 1 1
3 4338 1 1 53 ILE HD11 H -1.636 2.434 0.653 1.00 . A A . 51 ILE HD11 1 1
3 4339 1 1 53 ILE HD12 H -3.317 1.930 0.878 1.00 . A A . 51 ILE HD12 1 1
3 4340 1 1 53 ILE HD13 H -2.922 3.318 -0.153 1.00 . A A . 51 ILE HD13 1 1
3 4341 1 1 53 ILE HG12 H -3.442 1.346 -1.429 1.00 . A A . 51 ILE HG12 1 1
3 4342 1 1 53 ILE HG13 H -2.096 0.525 -0.648 1.00 . A A . 51 ILE HG13 1 1
3 4343 1 1 53 ILE HG21 H -1.910 4.076 -1.590 1.00 . A A . 51 ILE HG21 1 1
3 4344 1 1 53 ILE HG22 H -2.863 3.405 -2.907 1.00 . A A . 51 ILE HG22 1 1
3 4345 1 1 53 ILE HG23 H -1.168 3.820 -3.173 1.00 . A A . 51 ILE HG23 1 1
3 4346 1 1 53 ILE N N -1.181 -0.287 -2.777 1.00 . A A . 51 ILE N 1 1
3 4347 1 1 53 ILE O O 0.850 0.983 -3.942 1.00 . A A . 51 ILE O 1 1
3 4348 1 1 54 ASP C C 1.298 3.825 -5.470 1.00 . A A . 52 ASP C 1 1
3 4349 1 1 54 ASP CA C 0.481 2.673 -6.057 1.00 . A A . 52 ASP CA 1 1
3 4350 1 1 54 ASP CB C -0.144 3.035 -7.407 1.00 . A A . 52 ASP CB 1 1
3 4351 1 1 54 ASP CG C 0.855 3.491 -8.441 1.00 . A A . 52 ASP CG 1 1
3 4352 1 1 54 ASP H H -1.440 2.668 -5.225 1.00 . A A . 52 ASP H 1 1
3 4353 1 1 54 ASP HA H 1.131 1.820 -6.185 1.00 . A A . 52 ASP HA 1 1
3 4354 1 1 54 ASP HB2 H -0.671 2.179 -7.802 1.00 . A A . 52 ASP HB2 1 1
3 4355 1 1 54 ASP HB3 H -0.848 3.835 -7.238 1.00 . A A . 52 ASP HB3 1 1
3 4356 1 1 54 ASP N N -0.544 2.272 -5.123 1.00 . A A . 52 ASP N 1 1
3 4357 1 1 54 ASP O O 0.767 4.889 -5.187 1.00 . A A . 52 ASP O 1 1
3 4358 1 1 54 ASP OD1 O 1.823 2.743 -8.734 1.00 . A A . 52 ASP OD1 1 1
3 4359 1 1 54 ASP OD2 O 0.653 4.562 -9.019 1.00 . A A . 52 ASP OD2 1 1
3 4360 1 1 55 PRO C C 3.740 5.920 -5.427 1.00 . A A . 53 PRO C 1 1
3 4361 1 1 55 PRO CA C 3.524 4.613 -4.624 1.00 . A A . 53 PRO CA 1 1
3 4362 1 1 55 PRO CB C 4.849 3.850 -4.481 1.00 . A A . 53 PRO CB 1 1
3 4363 1 1 55 PRO CD C 3.355 2.399 -5.661 1.00 . A A . 53 PRO CD 1 1
3 4364 1 1 55 PRO CG C 4.799 2.795 -5.531 1.00 . A A . 53 PRO CG 1 1
3 4365 1 1 55 PRO HA H 3.159 4.870 -3.641 1.00 . A A . 53 PRO HA 1 1
3 4366 1 1 55 PRO HB2 H 5.672 4.531 -4.645 1.00 . A A . 53 PRO HB2 1 1
3 4367 1 1 55 PRO HB3 H 4.924 3.422 -3.493 1.00 . A A . 53 PRO HB3 1 1
3 4368 1 1 55 PRO HD2 H 3.134 2.125 -6.682 1.00 . A A . 53 PRO HD2 1 1
3 4369 1 1 55 PRO HD3 H 3.125 1.585 -4.990 1.00 . A A . 53 PRO HD3 1 1
3 4370 1 1 55 PRO HG2 H 5.169 3.193 -6.464 1.00 . A A . 53 PRO HG2 1 1
3 4371 1 1 55 PRO HG3 H 5.395 1.947 -5.226 1.00 . A A . 53 PRO HG3 1 1
3 4372 1 1 55 PRO N N 2.625 3.622 -5.274 1.00 . A A . 53 PRO N 1 1
3 4373 1 1 55 PRO O O 4.701 6.664 -5.180 1.00 . A A . 53 PRO O 1 1
3 4374 1 1 56 LYS C C 1.920 8.415 -6.620 1.00 . A A . 54 LYS C 1 1
3 4375 1 1 56 LYS CA C 2.897 7.389 -7.148 1.00 . A A . 54 LYS CA 1 1
3 4376 1 1 56 LYS CB C 2.536 7.084 -8.584 1.00 . A A . 54 LYS CB 1 1
3 4377 1 1 56 LYS CD C 2.997 5.912 -10.701 1.00 . A A . 54 LYS CD 1 1
3 4378 1 1 56 LYS CE C 3.820 4.849 -11.361 1.00 . A A . 54 LYS CE 1 1
3 4379 1 1 56 LYS CG C 3.464 6.154 -9.287 1.00 . A A . 54 LYS CG 1 1
3 4380 1 1 56 LYS H H 2.119 5.549 -6.489 1.00 . A A . 54 LYS H 1 1
3 4381 1 1 56 LYS HA H 3.899 7.790 -7.121 1.00 . A A . 54 LYS HA 1 1
3 4382 1 1 56 LYS HB2 H 1.574 6.591 -8.605 1.00 . A A . 54 LYS HB2 1 1
3 4383 1 1 56 LYS HB3 H 2.478 8.007 -9.128 1.00 . A A . 54 LYS HB3 1 1
3 4384 1 1 56 LYS HD2 H 1.963 5.597 -10.676 1.00 . A A . 54 LYS HD2 1 1
3 4385 1 1 56 LYS HD3 H 3.083 6.831 -11.261 1.00 . A A . 54 LYS HD3 1 1
3 4386 1 1 56 LYS HE2 H 3.717 3.976 -10.734 1.00 . A A . 54 LYS HE2 1 1
3 4387 1 1 56 LYS HE3 H 3.410 4.655 -12.340 1.00 . A A . 54 LYS HE3 1 1
3 4388 1 1 56 LYS HG2 H 4.452 6.590 -9.310 1.00 . A A . 54 LYS HG2 1 1
3 4389 1 1 56 LYS HG3 H 3.488 5.212 -8.757 1.00 . A A . 54 LYS HG3 1 1
3 4390 1 1 56 LYS HZ1 H 5.787 4.478 -11.939 1.00 . A A . 54 LYS HZ1 1 1
3 4391 1 1 56 LYS HZ2 H 5.664 5.387 -10.521 1.00 . A A . 54 LYS HZ2 1 1
3 4392 1 1 56 LYS HZ3 H 5.353 6.095 -12.025 1.00 . A A . 54 LYS HZ3 1 1
3 4393 1 1 56 LYS N N 2.852 6.189 -6.350 1.00 . A A . 54 LYS N 1 1
3 4394 1 1 56 LYS NZ N 5.249 5.225 -11.460 1.00 . A A . 54 LYS NZ 1 1
3 4395 1 1 56 LYS O O 1.921 9.570 -7.065 1.00 . A A . 54 LYS O 1 1
3 4396 1 1 57 CYS C C 0.682 9.926 -4.179 1.00 . A A . 55 CYS C 1 1
3 4397 1 1 57 CYS CA C 0.076 8.905 -5.166 1.00 . A A . 55 CYS CA 1 1
3 4398 1 1 57 CYS CB C -1.118 8.148 -4.527 1.00 . A A . 55 CYS CB 1 1
3 4399 1 1 57 CYS H H 1.139 7.080 -5.385 1.00 . A A . 55 CYS H 1 1
3 4400 1 1 57 CYS HA H -0.290 9.471 -6.012 1.00 . A A . 55 CYS HA 1 1
3 4401 1 1 57 CYS HB2 H -1.959 8.823 -4.471 1.00 . A A . 55 CYS HB2 1 1
3 4402 1 1 57 CYS HB3 H -1.387 7.328 -5.178 1.00 . A A . 55 CYS HB3 1 1
3 4403 1 1 57 CYS N N 1.082 8.009 -5.694 1.00 . A A . 55 CYS N 1 1
3 4404 1 1 57 CYS O O 1.844 9.812 -3.756 1.00 . A A . 55 CYS O 1 1
3 4405 1 1 57 CYS SG S -0.890 7.471 -2.833 1.00 . A A . 55 CYS SG 1 1
3 4406 1 1 58 LYS C C 0.288 11.578 -1.497 1.00 . A A . 56 LYS C 1 1
3 4407 1 1 58 LYS CA C 0.309 11.985 -2.971 1.00 . A A . 56 LYS CA 1 1
3 4408 1 1 58 LYS CB C -0.603 13.208 -3.220 1.00 . A A . 56 LYS CB 1 1
3 4409 1 1 58 LYS CD C 0.946 14.947 -2.183 1.00 . A A . 56 LYS CD 1 1
3 4410 1 1 58 LYS CE C 1.051 16.001 -1.092 1.00 . A A . 56 LYS CE 1 1
3 4411 1 1 58 LYS CG C -0.456 14.353 -2.210 1.00 . A A . 56 LYS CG 1 1
3 4412 1 1 58 LYS H H -0.985 10.961 -4.258 1.00 . A A . 56 LYS H 1 1
3 4413 1 1 58 LYS HA H 1.322 12.277 -3.210 1.00 . A A . 56 LYS HA 1 1
3 4414 1 1 58 LYS HB2 H -0.415 13.571 -4.222 1.00 . A A . 56 LYS HB2 1 1
3 4415 1 1 58 LYS HB3 H -1.629 12.864 -3.218 1.00 . A A . 56 LYS HB3 1 1
3 4416 1 1 58 LYS HD2 H 1.661 14.163 -1.984 1.00 . A A . 56 LYS HD2 1 1
3 4417 1 1 58 LYS HD3 H 1.161 15.405 -3.138 1.00 . A A . 56 LYS HD3 1 1
3 4418 1 1 58 LYS HE2 H 0.314 16.766 -1.282 1.00 . A A . 56 LYS HE2 1 1
3 4419 1 1 58 LYS HE3 H 0.846 15.537 -0.140 1.00 . A A . 56 LYS HE3 1 1
3 4420 1 1 58 LYS HG2 H -1.154 15.135 -2.469 1.00 . A A . 56 LYS HG2 1 1
3 4421 1 1 58 LYS HG3 H -0.698 13.971 -1.229 1.00 . A A . 56 LYS HG3 1 1
3 4422 1 1 58 LYS HZ1 H 2.412 17.325 -0.262 1.00 . A A . 56 LYS HZ1 1 1
3 4423 1 1 58 LYS HZ2 H 2.582 17.139 -1.932 1.00 . A A . 56 LYS HZ2 1 1
3 4424 1 1 58 LYS HZ3 H 3.132 15.932 -0.895 1.00 . A A . 56 LYS HZ3 1 1
3 4425 1 1 58 LYS N N -0.092 10.919 -3.850 1.00 . A A . 56 LYS N 1 1
3 4426 1 1 58 LYS NZ N 2.385 16.639 -1.044 1.00 . A A . 56 LYS NZ 1 1
3 4427 1 1 58 LYS O O 1.268 11.808 -0.785 1.00 . A A . 56 LYS O 1 1
3 4428 1 1 59 TRP C C 0.084 9.561 0.797 1.00 . A A . 57 TRP C 1 1
3 4429 1 1 59 TRP CA C -0.882 10.674 0.385 1.00 . A A . 57 TRP CA 1 1
3 4430 1 1 59 TRP CB C -2.332 10.394 0.857 1.00 . A A . 57 TRP CB 1 1
3 4431 1 1 59 TRP CD1 C -3.676 8.867 -0.704 1.00 . A A . 57 TRP CD1 1 1
3 4432 1 1 59 TRP CD2 C -2.763 7.843 1.057 1.00 . A A . 57 TRP CD2 1 1
3 4433 1 1 59 TRP CE2 C -3.448 6.893 0.300 1.00 . A A . 57 TRP CE2 1 1
3 4434 1 1 59 TRP CE3 C -2.101 7.438 2.225 1.00 . A A . 57 TRP CE3 1 1
3 4435 1 1 59 TRP CG C -2.910 9.098 0.398 1.00 . A A . 57 TRP CG 1 1
3 4436 1 1 59 TRP CH2 C -2.836 5.197 1.820 1.00 . A A . 57 TRP CH2 1 1
3 4437 1 1 59 TRP CZ2 C -3.499 5.559 0.665 1.00 . A A . 57 TRP CZ2 1 1
3 4438 1 1 59 TRP CZ3 C -2.148 6.124 2.588 1.00 . A A . 57 TRP CZ3 1 1
3 4439 1 1 59 TRP H H -1.495 10.662 -1.651 1.00 . A A . 57 TRP H 1 1
3 4440 1 1 59 TRP HA H -0.525 11.572 0.870 1.00 . A A . 57 TRP HA 1 1
3 4441 1 1 59 TRP HB2 H -2.351 10.386 1.937 1.00 . A A . 57 TRP HB2 1 1
3 4442 1 1 59 TRP HB3 H -2.968 11.193 0.505 1.00 . A A . 57 TRP HB3 1 1
3 4443 1 1 59 TRP HD1 H -3.979 9.618 -1.416 1.00 . A A . 57 TRP HD1 1 1
3 4444 1 1 59 TRP HE1 H -4.542 7.122 -1.479 1.00 . A A . 57 TRP HE1 1 1
3 4445 1 1 59 TRP HE3 H -1.560 8.148 2.833 1.00 . A A . 57 TRP HE3 1 1
3 4446 1 1 59 TRP HH2 H -2.826 4.175 2.170 1.00 . A A . 57 TRP HH2 1 1
3 4447 1 1 59 TRP HZ2 H -4.029 4.830 0.066 1.00 . A A . 57 TRP HZ2 1 1
3 4448 1 1 59 TRP HZ3 H -1.645 5.794 3.484 1.00 . A A . 57 TRP HZ3 1 1
3 4449 1 1 59 TRP N N -0.787 10.948 -1.039 1.00 . A A . 57 TRP N 1 1
3 4450 1 1 59 TRP NE1 N -3.997 7.542 -0.767 1.00 . A A . 57 TRP NE1 1 1
3 4451 1 1 59 TRP O O 0.682 9.622 1.869 1.00 . A A . 57 TRP O 1 1
3 4452 1 1 60 CYS C C 2.597 7.997 0.275 1.00 . A A . 58 CYS C 1 1
3 4453 1 1 60 CYS CA C 1.190 7.470 0.185 1.00 . A A . 58 CYS CA 1 1
3 4454 1 1 60 CYS CB C 1.100 6.379 -0.900 1.00 . A A . 58 CYS CB 1 1
3 4455 1 1 60 CYS H H -0.263 8.522 -0.906 1.00 . A A . 58 CYS H 1 1
3 4456 1 1 60 CYS HA H 0.903 7.027 1.132 1.00 . A A . 58 CYS HA 1 1
3 4457 1 1 60 CYS HB2 H 1.976 5.753 -0.812 1.00 . A A . 58 CYS HB2 1 1
3 4458 1 1 60 CYS HB3 H 0.233 5.762 -0.751 1.00 . A A . 58 CYS HB3 1 1
3 4459 1 1 60 CYS N N 0.253 8.555 -0.070 1.00 . A A . 58 CYS N 1 1
3 4460 1 1 60 CYS O O 3.397 7.493 1.018 1.00 . A A . 58 CYS O 1 1
3 4461 1 1 60 CYS SG S 1.071 7.015 -2.603 1.00 . A A . 58 CYS SG 1 1
3 4462 1 1 61 GLN C C 4.567 10.238 0.877 1.00 . A A . 59 GLN C 1 1
3 4463 1 1 61 GLN CA C 4.200 9.587 -0.464 1.00 . A A . 59 GLN CA 1 1
3 4464 1 1 61 GLN CB C 4.415 10.499 -1.653 1.00 . A A . 59 GLN CB 1 1
3 4465 1 1 61 GLN CD C 6.108 11.652 -3.049 1.00 . A A . 59 GLN CD 1 1
3 4466 1 1 61 GLN CG C 5.805 11.042 -1.730 1.00 . A A . 59 GLN CG 1 1
3 4467 1 1 61 GLN H H 2.179 9.453 -1.009 1.00 . A A . 59 GLN H 1 1
3 4468 1 1 61 GLN HA H 4.848 8.730 -0.572 1.00 . A A . 59 GLN HA 1 1
3 4469 1 1 61 GLN HB2 H 4.208 9.950 -2.560 1.00 . A A . 59 GLN HB2 1 1
3 4470 1 1 61 GLN HB3 H 3.729 11.330 -1.582 1.00 . A A . 59 GLN HB3 1 1
3 4471 1 1 61 GLN HE21 H 6.708 9.895 -3.705 1.00 . A A . 59 GLN HE21 1 1
3 4472 1 1 61 GLN HE22 H 6.804 11.169 -4.839 1.00 . A A . 59 GLN HE22 1 1
3 4473 1 1 61 GLN HG2 H 5.874 11.820 -0.985 1.00 . A A . 59 GLN HG2 1 1
3 4474 1 1 61 GLN HG3 H 6.504 10.246 -1.526 1.00 . A A . 59 GLN HG3 1 1
3 4475 1 1 61 GLN N N 2.880 9.043 -0.458 1.00 . A A . 59 GLN N 1 1
3 4476 1 1 61 GLN NE2 N 6.583 10.840 -3.949 1.00 . A A . 59 GLN NE2 1 1
3 4477 1 1 61 GLN O O 5.702 10.092 1.354 1.00 . A A . 59 GLN O 1 1
3 4478 1 1 61 GLN OE1 O 5.906 12.849 -3.261 1.00 . A A . 59 GLN OE1 1 1
3 4479 1 1 62 GLU C C 3.859 10.398 3.861 1.00 . A A . 60 GLU C 1 1
3 4480 1 1 62 GLU CA C 3.862 11.494 2.820 1.00 . A A . 60 GLU CA 1 1
3 4481 1 1 62 GLU CB C 2.846 12.568 3.164 1.00 . A A . 60 GLU CB 1 1
3 4482 1 1 62 GLU CD C 1.981 14.856 2.653 1.00 . A A . 60 GLU CD 1 1
3 4483 1 1 62 GLU CG C 2.855 13.729 2.199 1.00 . A A . 60 GLU CG 1 1
3 4484 1 1 62 GLU H H 2.742 11.039 1.067 1.00 . A A . 60 GLU H 1 1
3 4485 1 1 62 GLU HA H 4.855 11.916 2.831 1.00 . A A . 60 GLU HA 1 1
3 4486 1 1 62 GLU HB2 H 1.860 12.128 3.155 1.00 . A A . 60 GLU HB2 1 1
3 4487 1 1 62 GLU HB3 H 3.054 12.945 4.153 1.00 . A A . 60 GLU HB3 1 1
3 4488 1 1 62 GLU HG2 H 3.868 14.094 2.116 1.00 . A A . 60 GLU HG2 1 1
3 4489 1 1 62 GLU HG3 H 2.517 13.384 1.232 1.00 . A A . 60 GLU HG3 1 1
3 4490 1 1 62 GLU N N 3.616 10.919 1.499 1.00 . A A . 60 GLU N 1 1
3 4491 1 1 62 GLU O O 4.613 10.437 4.834 1.00 . A A . 60 GLU O 1 1
3 4492 1 1 62 GLU OE1 O 2.491 15.747 3.375 1.00 . A A . 60 GLU OE1 1 1
3 4493 1 1 62 GLU OE2 O 0.804 14.883 2.302 1.00 . A A . 60 GLU OE2 1 1
3 4494 1 1 63 TYR C C 4.279 7.503 4.489 1.00 . A A . 61 TYR C 1 1
3 4495 1 1 63 TYR CA C 2.932 8.229 4.437 1.00 . A A . 61 TYR CA 1 1
3 4496 1 1 63 TYR CB C 1.769 7.368 3.868 1.00 . A A . 61 TYR CB 1 1
3 4497 1 1 63 TYR CD1 C 2.793 5.319 2.856 1.00 . A A . 61 TYR CD1 1 1
3 4498 1 1 63 TYR CD2 C 1.237 5.040 4.596 1.00 . A A . 61 TYR CD2 1 1
3 4499 1 1 63 TYR CE1 C 2.934 4.009 2.727 1.00 . A A . 61 TYR CE1 1 1
3 4500 1 1 63 TYR CE2 C 1.382 3.705 4.477 1.00 . A A . 61 TYR CE2 1 1
3 4501 1 1 63 TYR CG C 1.946 5.880 3.795 1.00 . A A . 61 TYR CG 1 1
3 4502 1 1 63 TYR CZ C 2.236 3.183 3.536 1.00 . A A . 61 TYR CZ 1 1
3 4503 1 1 63 TYR H H 2.439 9.427 2.835 1.00 . A A . 61 TYR H 1 1
3 4504 1 1 63 TYR HA H 2.669 8.542 5.436 1.00 . A A . 61 TYR HA 1 1
3 4505 1 1 63 TYR HB2 H 0.889 7.527 4.470 1.00 . A A . 61 TYR HB2 1 1
3 4506 1 1 63 TYR HB3 H 1.528 7.710 2.876 1.00 . A A . 61 TYR HB3 1 1
3 4507 1 1 63 TYR HD1 H 3.384 5.943 2.205 1.00 . A A . 61 TYR HD1 1 1
3 4508 1 1 63 TYR HD2 H 0.554 5.417 5.340 1.00 . A A . 61 TYR HD2 1 1
3 4509 1 1 63 TYR HE1 H 3.620 3.667 1.969 1.00 . A A . 61 TYR HE1 1 1
3 4510 1 1 63 TYR HE2 H 0.818 3.063 5.129 1.00 . A A . 61 TYR HE2 1 1
3 4511 1 1 63 TYR HH H 1.511 1.395 3.406 1.00 . A A . 61 TYR HH 1 1
3 4512 1 1 63 TYR N N 3.030 9.402 3.620 1.00 . A A . 61 TYR N 1 1
3 4513 1 1 63 TYR O O 4.665 7.007 5.523 1.00 . A A . 61 TYR O 1 1
3 4514 1 1 63 TYR OH O 2.372 1.818 3.404 1.00 . A A . 61 TYR OH 1 1
3 4515 1 1 64 LEU C C 7.293 7.453 4.219 1.00 . A A . 62 LEU C 1 1
3 4516 1 1 64 LEU CA C 6.299 6.858 3.255 1.00 . A A . 62 LEU CA 1 1
3 4517 1 1 64 LEU CB C 6.824 6.965 1.815 1.00 . A A . 62 LEU CB 1 1
3 4518 1 1 64 LEU CD1 C 6.479 6.500 -0.632 1.00 . A A . 62 LEU CD1 1 1
3 4519 1 1 64 LEU CD2 C 6.169 4.702 1.047 1.00 . A A . 62 LEU CD2 1 1
3 4520 1 1 64 LEU CG C 6.030 6.182 0.779 1.00 . A A . 62 LEU CG 1 1
3 4521 1 1 64 LEU H H 4.606 7.937 2.574 1.00 . A A . 62 LEU H 1 1
3 4522 1 1 64 LEU HA H 6.177 5.812 3.493 1.00 . A A . 62 LEU HA 1 1
3 4523 1 1 64 LEU HB2 H 6.816 8.007 1.535 1.00 . A A . 62 LEU HB2 1 1
3 4524 1 1 64 LEU HB3 H 7.843 6.611 1.797 1.00 . A A . 62 LEU HB3 1 1
3 4525 1 1 64 LEU HD11 H 5.811 5.968 -1.297 1.00 . A A . 62 LEU HD11 1 1
3 4526 1 1 64 LEU HD12 H 7.492 6.162 -0.780 1.00 . A A . 62 LEU HD12 1 1
3 4527 1 1 64 LEU HD13 H 6.410 7.560 -0.830 1.00 . A A . 62 LEU HD13 1 1
3 4528 1 1 64 LEU HD21 H 5.765 4.462 2.020 1.00 . A A . 62 LEU HD21 1 1
3 4529 1 1 64 LEU HD22 H 7.211 4.420 1.010 1.00 . A A . 62 LEU HD22 1 1
3 4530 1 1 64 LEU HD23 H 5.626 4.154 0.294 1.00 . A A . 62 LEU HD23 1 1
3 4531 1 1 64 LEU HG H 4.983 6.432 0.864 1.00 . A A . 62 LEU HG 1 1
3 4532 1 1 64 LEU N N 4.993 7.501 3.364 1.00 . A A . 62 LEU N 1 1
3 4533 1 1 64 LEU O O 7.921 6.731 4.981 1.00 . A A . 62 LEU O 1 1
3 4534 1 1 65 GLU C C 8.042 9.240 6.546 1.00 . A A . 63 GLU C 1 1
3 4535 1 1 65 GLU CA C 8.347 9.474 5.062 1.00 . A A . 63 GLU CA 1 1
3 4536 1 1 65 GLU CB C 8.315 10.968 4.750 1.00 . A A . 63 GLU CB 1 1
3 4537 1 1 65 GLU CD C 9.885 10.758 2.777 1.00 . A A . 63 GLU CD 1 1
3 4538 1 1 65 GLU CG C 8.569 11.300 3.286 1.00 . A A . 63 GLU CG 1 1
3 4539 1 1 65 GLU H H 6.817 9.274 3.605 1.00 . A A . 63 GLU H 1 1
3 4540 1 1 65 GLU HA H 9.333 9.093 4.841 1.00 . A A . 63 GLU HA 1 1
3 4541 1 1 65 GLU HB2 H 7.343 11.354 5.023 1.00 . A A . 63 GLU HB2 1 1
3 4542 1 1 65 GLU HB3 H 9.067 11.462 5.347 1.00 . A A . 63 GLU HB3 1 1
3 4543 1 1 65 GLU HG2 H 7.774 10.872 2.693 1.00 . A A . 63 GLU HG2 1 1
3 4544 1 1 65 GLU HG3 H 8.563 12.373 3.167 1.00 . A A . 63 GLU HG3 1 1
3 4545 1 1 65 GLU N N 7.394 8.765 4.212 1.00 . A A . 63 GLU N 1 1
3 4546 1 1 65 GLU O O 8.951 9.139 7.383 1.00 . A A . 63 GLU O 1 1
3 4547 1 1 65 GLU OE1 O 10.928 11.409 2.973 1.00 . A A . 63 GLU OE1 1 1
3 4548 1 1 65 GLU OE2 O 9.893 9.681 2.158 1.00 . A A . 63 GLU OE2 1 1
3 4549 1 1 66 LYS C C 6.507 7.485 8.652 1.00 . A A . 64 LYS C 1 1
3 4550 1 1 66 LYS CA C 6.314 8.947 8.217 1.00 . A A . 64 LYS CA 1 1
3 4551 1 1 66 LYS CB C 4.842 9.359 8.327 1.00 . A A . 64 LYS CB 1 1
3 4552 1 1 66 LYS CD C 3.118 11.169 8.011 1.00 . A A . 64 LYS CD 1 1
3 4553 1 1 66 LYS CE C 2.850 12.548 7.418 1.00 . A A . 64 LYS CE 1 1
3 4554 1 1 66 LYS CG C 4.585 10.796 7.905 1.00 . A A . 64 LYS CG 1 1
3 4555 1 1 66 LYS H H 6.116 9.238 6.130 1.00 . A A . 64 LYS H 1 1
3 4556 1 1 66 LYS HA H 6.898 9.578 8.869 1.00 . A A . 64 LYS HA 1 1
3 4557 1 1 66 LYS HB2 H 4.270 8.731 7.657 1.00 . A A . 64 LYS HB2 1 1
3 4558 1 1 66 LYS HB3 H 4.498 9.230 9.342 1.00 . A A . 64 LYS HB3 1 1
3 4559 1 1 66 LYS HD2 H 2.524 10.433 7.489 1.00 . A A . 64 LYS HD2 1 1
3 4560 1 1 66 LYS HD3 H 2.843 11.179 9.056 1.00 . A A . 64 LYS HD3 1 1
3 4561 1 1 66 LYS HE2 H 3.089 12.520 6.365 1.00 . A A . 64 LYS HE2 1 1
3 4562 1 1 66 LYS HE3 H 1.802 12.781 7.536 1.00 . A A . 64 LYS HE3 1 1
3 4563 1 1 66 LYS HG2 H 5.152 11.453 8.549 1.00 . A A . 64 LYS HG2 1 1
3 4564 1 1 66 LYS HG3 H 4.908 10.924 6.882 1.00 . A A . 64 LYS HG3 1 1
3 4565 1 1 66 LYS HZ1 H 4.674 13.446 7.912 1.00 . A A . 64 LYS HZ1 1 1
3 4566 1 1 66 LYS HZ2 H 3.477 13.669 9.081 1.00 . A A . 64 LYS HZ2 1 1
3 4567 1 1 66 LYS HZ3 H 3.438 14.532 7.642 1.00 . A A . 64 LYS HZ3 1 1
3 4568 1 1 66 LYS N N 6.772 9.155 6.856 1.00 . A A . 64 LYS N 1 1
3 4569 1 1 66 LYS NZ N 3.660 13.605 8.058 1.00 . A A . 64 LYS NZ 1 1
3 4570 1 1 66 LYS O O 6.964 7.213 9.766 1.00 . A A . 64 LYS O 1 1
3 4571 1 1 67 ALA C C 7.647 4.593 8.128 1.00 . A A . 65 ALA C 1 1
3 4572 1 1 67 ALA CA C 6.240 5.126 8.007 1.00 . A A . 65 ALA CA 1 1
3 4573 1 1 67 ALA CB C 5.508 4.371 6.934 1.00 . A A . 65 ALA CB 1 1
3 4574 1 1 67 ALA H H 5.879 6.851 6.860 1.00 . A A . 65 ALA H 1 1
3 4575 1 1 67 ALA HA H 5.736 4.933 8.943 1.00 . A A . 65 ALA HA 1 1
3 4576 1 1 67 ALA HB1 H 4.496 4.730 6.819 1.00 . A A . 65 ALA HB1 1 1
3 4577 1 1 67 ALA HB2 H 5.476 3.327 7.218 1.00 . A A . 65 ALA HB2 1 1
3 4578 1 1 67 ALA HB3 H 6.046 4.447 5.999 1.00 . A A . 65 ALA HB3 1 1
3 4579 1 1 67 ALA N N 6.187 6.569 7.753 1.00 . A A . 65 ALA N 1 1
3 4580 1 1 67 ALA O O 7.849 3.530 8.724 1.00 . A A . 65 ALA O 1 1
3 4581 1 1 68 LEU C C 10.455 4.563 9.023 1.00 . A A . 66 LEU C 1 1
3 4582 1 1 68 LEU CA C 10.051 4.915 7.597 1.00 . A A . 66 LEU CA 1 1
3 4583 1 1 68 LEU CB C 10.970 6.015 7.048 1.00 . A A . 66 LEU CB 1 1
3 4584 1 1 68 LEU CD1 C 11.745 7.491 5.179 1.00 . A A . 66 LEU CD1 1 1
3 4585 1 1 68 LEU CD2 C 11.066 5.142 4.686 1.00 . A A . 66 LEU CD2 1 1
3 4586 1 1 68 LEU CG C 10.813 6.364 5.564 1.00 . A A . 66 LEU CG 1 1
3 4587 1 1 68 LEU H H 8.360 6.109 7.025 1.00 . A A . 66 LEU H 1 1
3 4588 1 1 68 LEU HA H 10.159 4.027 6.991 1.00 . A A . 66 LEU HA 1 1
3 4589 1 1 68 LEU HB2 H 10.796 6.915 7.619 1.00 . A A . 66 LEU HB2 1 1
3 4590 1 1 68 LEU HB3 H 11.993 5.708 7.212 1.00 . A A . 66 LEU HB3 1 1
3 4591 1 1 68 LEU HD11 H 11.619 7.721 4.132 1.00 . A A . 66 LEU HD11 1 1
3 4592 1 1 68 LEU HD12 H 12.766 7.191 5.362 1.00 . A A . 66 LEU HD12 1 1
3 4593 1 1 68 LEU HD13 H 11.514 8.366 5.768 1.00 . A A . 66 LEU HD13 1 1
3 4594 1 1 68 LEU HD21 H 12.062 4.765 4.866 1.00 . A A . 66 LEU HD21 1 1
3 4595 1 1 68 LEU HD22 H 10.968 5.424 3.649 1.00 . A A . 66 LEU HD22 1 1
3 4596 1 1 68 LEU HD23 H 10.341 4.375 4.916 1.00 . A A . 66 LEU HD23 1 1
3 4597 1 1 68 LEU HG H 9.801 6.700 5.390 1.00 . A A . 66 LEU HG 1 1
3 4598 1 1 68 LEU N N 8.623 5.309 7.531 1.00 . A A . 66 LEU N 1 1
3 4599 1 1 68 LEU O O 11.260 3.657 9.246 1.00 . A A . 66 LEU O 1 1
3 4600 1 1 69 ASN C C 8.724 5.143 12.043 1.00 . A A . 67 ASN C 1 1
3 4601 1 1 69 ASN CA C 10.070 4.989 11.355 1.00 . A A . 67 ASN CA 1 1
3 4602 1 1 69 ASN CB C 11.142 5.920 11.975 1.00 . A A . 67 ASN CB 1 1
3 4603 1 1 69 ASN CG C 11.547 5.611 13.435 1.00 . A A . 67 ASN CG 1 1
3 4604 1 1 69 ASN H H 9.306 6.023 9.713 1.00 . A A . 67 ASN H 1 1
3 4605 1 1 69 ASN HA H 10.389 3.961 11.437 1.00 . A A . 67 ASN HA 1 1
3 4606 1 1 69 ASN HB2 H 12.034 5.861 11.371 1.00 . A A . 67 ASN HB2 1 1
3 4607 1 1 69 ASN HB3 H 10.770 6.934 11.931 1.00 . A A . 67 ASN HB3 1 1
3 4608 1 1 69 ASN HD21 H 9.716 5.033 13.943 1.00 . A A . 67 ASN HD21 1 1
3 4609 1 1 69 ASN HD22 H 10.899 4.960 15.185 1.00 . A A . 67 ASN HD22 1 1
3 4610 1 1 69 ASN N N 9.886 5.274 9.966 1.00 . A A . 67 ASN N 1 1
3 4611 1 1 69 ASN ND2 N 10.632 5.160 14.262 1.00 . A A . 67 ASN ND2 1 1
3 4612 1 1 69 ASN O O 8.416 6.204 12.589 1.00 . A A . 67 ASN O 1 1
3 4613 1 1 69 ASN OD1 O 12.702 5.829 13.816 1.00 . A A . 67 ASN OD1 1 1
3 4614 1 1 70 LYS C C 5.670 5.213 12.073 1.00 . A A . 68 LYS C 1 1
3 4615 1 1 70 LYS CA C 6.564 4.072 12.564 1.00 . A A . 68 LYS CA 1 1
3 4616 1 1 70 LYS CB C 6.664 4.078 14.098 1.00 . A A . 68 LYS CB 1 1
3 4617 1 1 70 LYS CD C 7.520 2.973 16.183 1.00 . A A . 68 LYS CD 1 1
3 4618 1 1 70 LYS CE C 8.275 1.787 16.770 1.00 . A A . 68 LYS CE 1 1
3 4619 1 1 70 LYS CG C 7.411 2.884 14.672 1.00 . A A . 68 LYS CG 1 1
3 4620 1 1 70 LYS H H 8.160 3.330 11.394 1.00 . A A . 68 LYS H 1 1
3 4621 1 1 70 LYS HA H 6.106 3.144 12.254 1.00 . A A . 68 LYS HA 1 1
3 4622 1 1 70 LYS HB2 H 7.176 4.977 14.407 1.00 . A A . 68 LYS HB2 1 1
3 4623 1 1 70 LYS HB3 H 5.666 4.087 14.512 1.00 . A A . 68 LYS HB3 1 1
3 4624 1 1 70 LYS HD2 H 8.043 3.880 16.443 1.00 . A A . 68 LYS HD2 1 1
3 4625 1 1 70 LYS HD3 H 6.524 2.999 16.598 1.00 . A A . 68 LYS HD3 1 1
3 4626 1 1 70 LYS HE2 H 9.253 1.743 16.313 1.00 . A A . 68 LYS HE2 1 1
3 4627 1 1 70 LYS HE3 H 8.385 1.938 17.834 1.00 . A A . 68 LYS HE3 1 1
3 4628 1 1 70 LYS HG2 H 6.889 1.975 14.407 1.00 . A A . 68 LYS HG2 1 1
3 4629 1 1 70 LYS HG3 H 8.403 2.864 14.247 1.00 . A A . 68 LYS HG3 1 1
3 4630 1 1 70 LYS HZ1 H 6.647 0.495 16.972 1.00 . A A . 68 LYS HZ1 1 1
3 4631 1 1 70 LYS HZ2 H 8.119 -0.293 16.928 1.00 . A A . 68 LYS HZ2 1 1
3 4632 1 1 70 LYS HZ3 H 7.454 0.300 15.516 1.00 . A A . 68 LYS HZ3 1 1
3 4633 1 1 70 LYS N N 7.896 4.104 11.938 1.00 . A A . 68 LYS N 1 1
3 4634 1 1 70 LYS NZ N 7.587 0.503 16.527 1.00 . A A . 68 LYS NZ 1 1
3 4635 1 1 70 LYS O O 4.786 5.007 11.226 1.00 . A A . 68 LYS O 1 1
3 4636 2 2 1 GLY C C -5.954 14.620 11.038 1.00 . B B . 199 GLY C 1 1
3 4637 2 2 1 GLY CA C -6.485 14.509 9.639 1.00 . B B . 199 GLY CA 1 1
3 4638 2 2 1 GLY H1 H -5.435 15.650 8.234 1.00 . B B . 199 GLY H1 1 1
3 4639 2 2 1 GLY HA2 H -7.556 14.371 9.678 1.00 . B B . 199 GLY HA2 1 1
3 4640 2 2 1 GLY HA3 H -6.035 13.653 9.161 1.00 . B B . 199 GLY HA3 1 1
3 4641 2 2 1 GLY N N -6.187 15.697 8.867 1.00 . B B . 199 GLY N 1 1
3 4642 2 2 1 GLY O O -5.782 13.604 11.742 1.00 . B B . 199 GLY O 1 1
3 4643 2 2 2 SER C C -3.720 15.714 12.936 1.00 . B B . 200 SER C 1 1
3 4644 2 2 2 SER CA C -5.157 16.222 12.753 1.00 . B B . 200 SER CA 1 1
3 4645 2 2 2 SER CB C -6.073 15.658 13.852 1.00 . B B . 200 SER CB 1 1
3 4646 2 2 2 SER H H -5.832 16.575 10.764 1.00 . B B . 200 SER H 1 1
3 4647 2 2 2 SER HA H -5.146 17.299 12.825 1.00 . B B . 200 SER HA 1 1
3 4648 2 2 2 SER HB2 H -6.038 14.580 13.816 1.00 . B B . 200 SER HB2 1 1
3 4649 2 2 2 SER HB3 H -5.738 15.996 14.819 1.00 . B B . 200 SER HB3 1 1
3 4650 2 2 2 SER HG H -7.530 16.959 14.022 1.00 . B B . 200 SER HG 1 1
3 4651 2 2 2 SER N N -5.672 15.869 11.428 1.00 . B B . 200 SER N 1 1
3 4652 2 2 2 SER O O -3.186 15.717 14.059 1.00 . B B . 200 SER O 1 1
3 4653 2 2 2 SER OG O -7.422 16.071 13.656 1.00 . B B . 200 SER OG 1 1
3 4654 2 2 3 MET C C -1.711 13.480 12.571 1.00 . B B . 201 MET C 1 1
3 4655 2 2 3 MET CA C -1.758 14.759 11.771 1.00 . B B . 201 MET CA 1 1
3 4656 2 2 3 MET CB C -0.634 15.738 12.219 1.00 . B B . 201 MET CB 1 1
3 4657 2 2 3 MET CE C -1.697 18.678 13.210 1.00 . B B . 201 MET CE 1 1
3 4658 2 2 3 MET CG C -0.462 16.999 11.359 1.00 . B B . 201 MET CG 1 1
3 4659 2 2 3 MET H H -3.581 15.418 10.965 1.00 . B B . 201 MET H 1 1
3 4660 2 2 3 MET HA H -1.588 14.479 10.741 1.00 . B B . 201 MET HA 1 1
3 4661 2 2 3 MET HB2 H -0.837 16.050 13.233 1.00 . B B . 201 MET HB2 1 1
3 4662 2 2 3 MET HB3 H 0.297 15.193 12.212 1.00 . B B . 201 MET HB3 1 1
3 4663 2 2 3 MET HE1 H -2.452 19.421 13.423 1.00 . B B . 201 MET HE1 1 1
3 4664 2 2 3 MET HE2 H -0.720 19.098 13.395 1.00 . B B . 201 MET HE2 1 1
3 4665 2 2 3 MET HE3 H -1.854 17.821 13.847 1.00 . B B . 201 MET HE3 1 1
3 4666 2 2 3 MET HG2 H 0.440 17.503 11.666 1.00 . B B . 201 MET HG2 1 1
3 4667 2 2 3 MET HG3 H -0.363 16.696 10.326 1.00 . B B . 201 MET HG3 1 1
3 4668 2 2 3 MET N N -3.099 15.330 11.814 1.00 . B B . 201 MET N 1 1
3 4669 2 2 3 MET O O -1.359 13.482 13.759 1.00 . B B . 201 MET O 1 1
3 4670 2 2 3 MET SD S -1.826 18.188 11.487 1.00 . B B . 201 MET SD 1 1
3 4671 2 2 4 GLU C C -0.831 10.410 12.542 1.00 . B B . 202 GLU C 1 1
3 4672 2 2 4 GLU CA C -2.166 11.136 12.660 1.00 . B B . 202 GLU CA 1 1
3 4673 2 2 4 GLU CB C -3.380 10.235 12.220 1.00 . B B . 202 GLU CB 1 1
3 4674 2 2 4 GLU CD C -3.158 10.574 9.682 1.00 . B B . 202 GLU CD 1 1
3 4675 2 2 4 GLU CG C -3.331 9.598 10.812 1.00 . B B . 202 GLU CG 1 1
3 4676 2 2 4 GLU H H -2.389 12.449 11.012 1.00 . B B . 202 GLU H 1 1
3 4677 2 2 4 GLU HA H -2.287 11.393 13.703 1.00 . B B . 202 GLU HA 1 1
3 4678 2 2 4 GLU HB2 H -3.471 9.426 12.928 1.00 . B B . 202 GLU HB2 1 1
3 4679 2 2 4 GLU HB3 H -4.276 10.836 12.289 1.00 . B B . 202 GLU HB3 1 1
3 4680 2 2 4 GLU HG2 H -2.519 8.892 10.762 1.00 . B B . 202 GLU HG2 1 1
3 4681 2 2 4 GLU HG3 H -4.257 9.062 10.662 1.00 . B B . 202 GLU HG3 1 1
3 4682 2 2 4 GLU N N -2.121 12.394 11.957 1.00 . B B . 202 GLU N 1 1
3 4683 2 2 4 GLU O O -0.351 9.808 13.499 1.00 . B B . 202 GLU O 1 1
3 4684 2 2 4 GLU OE1 O -2.016 10.953 9.398 1.00 . B B . 202 GLU OE1 1 1
3 4685 2 2 4 GLU OE2 O -4.149 10.964 9.055 1.00 . B B . 202 GLU OE2 1 1
3 4686 2 2 5 GLY C C 0.853 8.437 10.612 1.00 . B B . 203 GLY C 1 1
3 4687 2 2 5 GLY CA C 1.038 9.837 11.135 1.00 . B B . 203 GLY CA 1 1
3 4688 2 2 5 GLY H H -0.700 10.936 10.631 1.00 . B B . 203 GLY H 1 1
3 4689 2 2 5 GLY HA2 H 1.592 10.419 10.415 1.00 . B B . 203 GLY HA2 1 1
3 4690 2 2 5 GLY HA3 H 1.590 9.797 12.062 1.00 . B B . 203 GLY HA3 1 1
3 4691 2 2 5 GLY N N -0.238 10.470 11.369 1.00 . B B . 203 GLY N 1 1
3 4692 2 2 5 GLY O O 1.780 7.833 10.072 1.00 . B B . 203 GLY O 1 1
3 4693 2 2 6 ILE C C -0.206 5.507 11.288 1.00 . B B . 204 ILE C 1 1
3 4694 2 2 6 ILE CA C -0.803 6.590 10.376 1.00 . B B . 204 ILE CA 1 1
3 4695 2 2 6 ILE CB C -0.531 6.310 8.860 1.00 . B B . 204 ILE CB 1 1
3 4696 2 2 6 ILE CD1 C -1.015 7.256 6.518 1.00 . B B . 204 ILE CD1 1 1
3 4697 2 2 6 ILE CG1 C -1.245 7.382 8.006 1.00 . B B . 204 ILE CG1 1 1
3 4698 2 2 6 ILE CG2 C -1.025 4.915 8.471 1.00 . B B . 204 ILE CG2 1 1
3 4699 2 2 6 ILE H H -1.003 8.512 11.249 1.00 . B B . 204 ILE H 1 1
3 4700 2 2 6 ILE HA H -1.870 6.576 10.550 1.00 . B B . 204 ILE HA 1 1
3 4701 2 2 6 ILE HB H 0.532 6.372 8.676 1.00 . B B . 204 ILE HB 1 1
3 4702 2 2 6 ILE HD11 H -1.368 6.295 6.177 1.00 . B B . 204 ILE HD11 1 1
3 4703 2 2 6 ILE HD12 H 0.043 7.345 6.321 1.00 . B B . 204 ILE HD12 1 1
3 4704 2 2 6 ILE HD13 H -1.547 8.043 6.004 1.00 . B B . 204 ILE HD13 1 1
3 4705 2 2 6 ILE HG12 H -2.310 7.313 8.174 1.00 . B B . 204 ILE HG12 1 1
3 4706 2 2 6 ILE HG13 H -0.907 8.358 8.320 1.00 . B B . 204 ILE HG13 1 1
3 4707 2 2 6 ILE HG21 H -0.530 4.173 9.078 1.00 . B B . 204 ILE HG21 1 1
3 4708 2 2 6 ILE HG22 H -0.800 4.739 7.429 1.00 . B B . 204 ILE HG22 1 1
3 4709 2 2 6 ILE HG23 H -2.092 4.855 8.620 1.00 . B B . 204 ILE HG23 1 1
3 4710 2 2 6 ILE N N -0.367 7.929 10.791 1.00 . B B . 204 ILE N 1 1
3 4711 2 2 6 ILE O O -0.938 4.658 11.809 1.00 . B B . 204 ILE O 1 1
3 4712 2 2 7 SER C C 1.813 3.240 11.964 1.00 . B B . 205 SER C 1 1
3 4713 2 2 7 SER CA C 1.855 4.710 12.384 1.00 . B B . 205 SER CA 1 1
3 4714 2 2 7 SER CB C 1.411 4.902 13.838 1.00 . B B . 205 SER CB 1 1
3 4715 2 2 7 SER H H 1.591 6.277 10.995 1.00 . B B . 205 SER H 1 1
3 4716 2 2 7 SER HA H 2.884 5.027 12.308 1.00 . B B . 205 SER HA 1 1
3 4717 2 2 7 SER HB2 H 0.368 4.638 13.929 1.00 . B B . 205 SER HB2 1 1
3 4718 2 2 7 SER HB3 H 2.001 4.272 14.485 1.00 . B B . 205 SER HB3 1 1
3 4719 2 2 7 SER HG H 2.454 6.340 14.640 1.00 . B B . 205 SER HG 1 1
3 4720 2 2 7 SER N N 1.104 5.582 11.491 1.00 . B B . 205 SER N 1 1
3 4721 2 2 7 SER O O 0.899 2.479 12.336 1.00 . B B . 205 SER O 1 1
3 4722 2 2 7 SER OG O 1.580 6.269 14.242 1.00 . B B . 205 SER OG 1 1
3 4723 2 2 8 ILE C C 4.331 1.052 10.801 1.00 . B B . 206 ILE C 1 1
3 4724 2 2 8 ILE CA C 2.886 1.493 10.686 1.00 . B B . 206 ILE CA 1 1
3 4725 2 2 8 ILE CB C 2.392 1.336 9.212 1.00 . B B . 206 ILE CB 1 1
3 4726 2 2 8 ILE CD1 C 2.812 1.974 6.794 1.00 . B B . 206 ILE CD1 1 1
3 4727 2 2 8 ILE CG1 C 3.280 2.087 8.234 1.00 . B B . 206 ILE CG1 1 1
3 4728 2 2 8 ILE CG2 C 0.974 1.846 9.074 1.00 . B B . 206 ILE CG2 1 1
3 4729 2 2 8 ILE H H 3.481 3.489 10.896 1.00 . B B . 206 ILE H 1 1
3 4730 2 2 8 ILE HA H 2.283 0.873 11.334 1.00 . B B . 206 ILE HA 1 1
3 4731 2 2 8 ILE HB H 2.400 0.285 8.961 1.00 . B B . 206 ILE HB 1 1
3 4732 2 2 8 ILE HD11 H 3.417 2.595 6.147 1.00 . B B . 206 ILE HD11 1 1
3 4733 2 2 8 ILE HD12 H 1.791 2.325 6.717 1.00 . B B . 206 ILE HD12 1 1
3 4734 2 2 8 ILE HD13 H 2.829 0.954 6.446 1.00 . B B . 206 ILE HD13 1 1
3 4735 2 2 8 ILE HG12 H 3.297 3.135 8.501 1.00 . B B . 206 ILE HG12 1 1
3 4736 2 2 8 ILE HG13 H 4.282 1.688 8.292 1.00 . B B . 206 ILE HG13 1 1
3 4737 2 2 8 ILE HG21 H 0.663 1.719 8.049 1.00 . B B . 206 ILE HG21 1 1
3 4738 2 2 8 ILE HG22 H 1.009 2.901 9.301 1.00 . B B . 206 ILE HG22 1 1
3 4739 2 2 8 ILE HG23 H 0.315 1.323 9.750 1.00 . B B . 206 ILE HG23 1 1
3 4740 2 2 8 ILE N N 2.782 2.853 11.163 1.00 . B B . 206 ILE N 1 1
3 4741 2 2 8 ILE O O 5.202 1.866 11.095 1.00 . B B . 206 ILE O 1 1
3 4742 2 2 9 TYR C C 6.570 -0.877 9.333 1.00 . B B . 207 TYR C 1 1
3 4743 2 2 9 TYR CA C 5.945 -0.693 10.709 1.00 . B B . 207 TYR CA 1 1
3 4744 2 2 9 TYR CB C 5.980 -2.021 11.506 1.00 . B B . 207 TYR CB 1 1
3 4745 2 2 9 TYR CD1 C 4.013 -3.358 10.636 1.00 . B B . 207 TYR CD1 1 1
3 4746 2 2 9 TYR CD2 C 6.200 -4.206 10.243 1.00 . B B . 207 TYR CD2 1 1
3 4747 2 2 9 TYR CE1 C 3.479 -4.438 9.979 1.00 . B B . 207 TYR CE1 1 1
3 4748 2 2 9 TYR CE2 C 5.666 -5.293 9.584 1.00 . B B . 207 TYR CE2 1 1
3 4749 2 2 9 TYR CG C 5.381 -3.217 10.782 1.00 . B B . 207 TYR CG 1 1
3 4750 2 2 9 TYR CZ C 4.302 -5.402 9.456 1.00 . B B . 207 TYR CZ 1 1
3 4751 2 2 9 TYR H H 3.885 -0.814 10.304 1.00 . B B . 207 TYR H 1 1
3 4752 2 2 9 TYR HA H 6.514 0.053 11.247 1.00 . B B . 207 TYR HA 1 1
3 4753 2 2 9 TYR HB2 H 7.002 -2.267 11.754 1.00 . B B . 207 TYR HB2 1 1
3 4754 2 2 9 TYR HB3 H 5.419 -1.876 12.417 1.00 . B B . 207 TYR HB3 1 1
3 4755 2 2 9 TYR HD1 H 3.352 -2.606 11.041 1.00 . B B . 207 TYR HD1 1 1
3 4756 2 2 9 TYR HD2 H 7.272 -4.115 10.348 1.00 . B B . 207 TYR HD2 1 1
3 4757 2 2 9 TYR HE1 H 2.410 -4.534 9.857 1.00 . B B . 207 TYR HE1 1 1
3 4758 2 2 9 TYR HE2 H 6.318 -6.047 9.172 1.00 . B B . 207 TYR HE2 1 1
3 4759 2 2 9 TYR HH H 4.196 -7.276 9.097 1.00 . B B . 207 TYR HH 1 1
3 4760 2 2 9 TYR N N 4.597 -0.203 10.577 1.00 . B B . 207 TYR N 1 1
3 4761 2 2 9 TYR O O 5.860 -1.037 8.319 1.00 . B B . 207 TYR O 1 1
3 4762 2 2 9 TYR OH O 3.747 -6.478 8.788 1.00 . B B . 207 TYR OH 1 1
3 4763 2 2 10 THR C C 9.136 -2.482 8.077 1.00 . B B . 208 THR C 1 1
3 4764 2 2 10 THR CA C 8.603 -1.043 8.099 1.00 . B B . 208 THR CA 1 1
3 4765 2 2 10 THR CB C 9.759 0.020 7.989 1.00 . B B . 208 THR CB 1 1
3 4766 2 2 10 THR CG2 C 10.715 -0.048 9.175 1.00 . B B . 208 THR CG2 1 1
3 4767 2 2 10 THR H H 8.372 -0.736 10.129 1.00 . B B . 208 THR H 1 1
3 4768 2 2 10 THR HA H 7.921 -0.917 7.273 1.00 . B B . 208 THR HA 1 1
3 4769 2 2 10 THR HB H 9.297 0.997 7.974 1.00 . B B . 208 THR HB 1 1
3 4770 2 2 10 THR HG1 H 11.067 -0.905 6.866 1.00 . B B . 208 THR HG1 1 1
3 4771 2 2 10 THR HG21 H 10.167 0.176 10.079 1.00 . B B . 208 THR HG21 1 1
3 4772 2 2 10 THR HG22 H 11.506 0.676 9.050 1.00 . B B . 208 THR HG22 1 1
3 4773 2 2 10 THR HG23 H 11.136 -1.039 9.246 1.00 . B B . 208 THR HG23 1 1
3 4774 2 2 10 THR N N 7.866 -0.860 9.301 1.00 . B B . 208 THR N 1 1
3 4775 2 2 10 THR O O 9.584 -2.996 9.100 1.00 . B B . 208 THR O 1 1
3 4776 2 2 10 THR OG1 O 10.498 -0.130 6.773 1.00 . B B . 208 THR OG1 1 1
3 4777 2 2 11 SER C C 10.373 -4.626 5.607 1.00 . B B . 209 SER C 1 1
3 4778 2 2 11 SER CA C 9.461 -4.495 6.824 1.00 . B B . 209 SER CA 1 1
3 4779 2 2 11 SER CB C 8.212 -5.397 6.695 1.00 . B B . 209 SER CB 1 1
3 4780 2 2 11 SER H H 8.669 -2.705 6.140 1.00 . B B . 209 SER H 1 1
3 4781 2 2 11 SER HA H 10.006 -4.769 7.714 1.00 . B B . 209 SER HA 1 1
3 4782 2 2 11 SER HB2 H 7.539 -5.183 7.513 1.00 . B B . 209 SER HB2 1 1
3 4783 2 2 11 SER HB3 H 7.713 -5.171 5.765 1.00 . B B . 209 SER HB3 1 1
3 4784 2 2 11 SER HG H 9.396 -6.906 7.132 1.00 . B B . 209 SER HG 1 1
3 4785 2 2 11 SER N N 9.041 -3.131 6.949 1.00 . B B . 209 SER N 1 1
3 4786 2 2 11 SER O O 10.070 -4.088 4.536 1.00 . B B . 209 SER O 1 1
3 4787 2 2 11 SER OG O 8.531 -6.784 6.724 1.00 . B B . 209 SER OG 1 1
3 4788 2 2 12 ASP C C 11.995 -6.586 3.770 1.00 . B B . 210 ASP C 1 1
3 4789 2 2 12 ASP CA C 12.471 -5.511 4.716 1.00 . B B . 210 ASP CA 1 1
3 4790 2 2 12 ASP CB C 13.839 -5.960 5.286 1.00 . B B . 210 ASP CB 1 1
3 4791 2 2 12 ASP CG C 14.468 -4.994 6.263 1.00 . B B . 210 ASP CG 1 1
3 4792 2 2 12 ASP H H 11.663 -5.714 6.665 1.00 . B B . 210 ASP H 1 1
3 4793 2 2 12 ASP HA H 12.604 -4.581 4.184 1.00 . B B . 210 ASP HA 1 1
3 4794 2 2 12 ASP HB2 H 13.710 -6.902 5.798 1.00 . B B . 210 ASP HB2 1 1
3 4795 2 2 12 ASP HB3 H 14.520 -6.110 4.461 1.00 . B B . 210 ASP HB3 1 1
3 4796 2 2 12 ASP N N 11.488 -5.315 5.785 1.00 . B B . 210 ASP N 1 1
3 4797 2 2 12 ASP O O 12.270 -6.546 2.573 1.00 . B B . 210 ASP O 1 1
3 4798 2 2 12 ASP OD1 O 15.206 -4.079 5.833 1.00 . B B . 210 ASP OD1 1 1
3 4799 2 2 12 ASP OD2 O 14.252 -5.151 7.485 1.00 . B B . 210 ASP OD2 1 1
3 4800 2 2 13 ASN C C 9.922 -9.577 4.486 1.00 . B B . 211 ASN C 1 1
3 4801 2 2 13 ASN CA C 10.805 -8.723 3.595 1.00 . B B . 211 ASN CA 1 1
3 4802 2 2 13 ASN CB C 12.005 -9.564 3.042 1.00 . B B . 211 ASN CB 1 1
3 4803 2 2 13 ASN CG C 13.076 -9.932 4.079 1.00 . B B . 211 ASN CG 1 1
3 4804 2 2 13 ASN H H 11.053 -7.491 5.276 1.00 . B B . 211 ASN H 1 1
3 4805 2 2 13 ASN HA H 10.215 -8.374 2.762 1.00 . B B . 211 ASN HA 1 1
3 4806 2 2 13 ASN HB2 H 11.623 -10.502 2.673 1.00 . B B . 211 ASN HB2 1 1
3 4807 2 2 13 ASN HB3 H 12.479 -9.027 2.233 1.00 . B B . 211 ASN HB3 1 1
3 4808 2 2 13 ASN HD21 H 14.483 -9.851 2.683 1.00 . B B . 211 ASN HD21 1 1
3 4809 2 2 13 ASN HD22 H 15.020 -10.240 4.273 1.00 . B B . 211 ASN HD22 1 1
3 4810 2 2 13 ASN N N 11.282 -7.553 4.324 1.00 . B B . 211 ASN N 1 1
3 4811 2 2 13 ASN ND2 N 14.309 -10.018 3.634 1.00 . B B . 211 ASN ND2 1 1
3 4812 2 2 13 ASN O O 10.123 -9.612 5.713 1.00 . B B . 211 ASN O 1 1
3 4813 2 2 13 ASN OD1 O 12.805 -10.119 5.263 1.00 . B B . 211 ASN OD1 1 1
3 4814 2 2 14 TYR C C 7.364 -12.158 3.842 1.00 . B B . 212 TYR C 1 1
3 4815 2 2 14 TYR CA C 8.088 -11.129 4.681 1.00 . B B . 212 TYR CA 1 1
3 4816 2 2 14 TYR CB C 7.113 -10.398 5.641 1.00 . B B . 212 TYR CB 1 1
3 4817 2 2 14 TYR CD1 C 5.655 -9.487 3.684 1.00 . B B . 212 TYR CD1 1 1
3 4818 2 2 14 TYR CD2 C 5.542 -8.426 5.825 1.00 . B B . 212 TYR CD2 1 1
3 4819 2 2 14 TYR CE1 C 4.717 -8.604 3.207 1.00 . B B . 212 TYR CE1 1 1
3 4820 2 2 14 TYR CE2 C 4.611 -7.543 5.341 1.00 . B B . 212 TYR CE2 1 1
3 4821 2 2 14 TYR CG C 6.096 -9.415 5.025 1.00 . B B . 212 TYR CG 1 1
3 4822 2 2 14 TYR CZ C 4.201 -7.633 4.040 1.00 . B B . 212 TYR CZ 1 1
3 4823 2 2 14 TYR H H 8.725 -10.138 2.947 1.00 . B B . 212 TYR H 1 1
3 4824 2 2 14 TYR HA H 8.790 -11.688 5.276 1.00 . B B . 212 TYR HA 1 1
3 4825 2 2 14 TYR HB2 H 6.535 -11.136 6.178 1.00 . B B . 212 TYR HB2 1 1
3 4826 2 2 14 TYR HB3 H 7.707 -9.849 6.357 1.00 . B B . 212 TYR HB3 1 1
3 4827 2 2 14 TYR HD1 H 6.031 -10.222 2.982 1.00 . B B . 212 TYR HD1 1 1
3 4828 2 2 14 TYR HD2 H 5.859 -8.345 6.852 1.00 . B B . 212 TYR HD2 1 1
3 4829 2 2 14 TYR HE1 H 4.396 -8.684 2.179 1.00 . B B . 212 TYR HE1 1 1
3 4830 2 2 14 TYR HE2 H 4.204 -6.782 5.990 1.00 . B B . 212 TYR HE2 1 1
3 4831 2 2 14 TYR HH H 2.670 -7.240 2.973 1.00 . B B . 212 TYR HH 1 1
3 4832 2 2 14 TYR N N 8.925 -10.234 3.907 1.00 . B B . 212 TYR N 1 1
3 4833 2 2 14 TYR O O 7.463 -12.173 2.640 1.00 . B B . 212 TYR O 1 1
3 4834 2 2 14 TYR OH O 3.254 -6.762 3.569 1.00 . B B . 212 TYR OH 1 1
3 4835 2 2 15 THR C C 4.539 -14.200 4.618 1.00 . B B . 213 THR C 1 1
3 4836 2 2 15 THR CA C 5.891 -14.051 3.866 1.00 . B B . 213 THR CA 1 1
3 4837 2 2 15 THR CB C 6.690 -15.377 3.871 1.00 . B B . 213 THR CB 1 1
3 4838 2 2 15 THR CG2 C 6.038 -16.446 3.002 1.00 . B B . 213 THR CG2 1 1
3 4839 2 2 15 THR H H 6.702 -13.001 5.485 1.00 . B B . 213 THR H 1 1
3 4840 2 2 15 THR HA H 5.705 -13.746 2.845 1.00 . B B . 213 THR HA 1 1
3 4841 2 2 15 THR HB H 6.735 -15.707 4.897 1.00 . B B . 213 THR HB 1 1
3 4842 2 2 15 THR HG1 H 7.969 -14.294 2.836 1.00 . B B . 213 THR HG1 1 1
3 4843 2 2 15 THR HG21 H 6.620 -17.356 3.046 1.00 . B B . 213 THR HG21 1 1
3 4844 2 2 15 THR HG22 H 5.993 -16.095 1.980 1.00 . B B . 213 THR HG22 1 1
3 4845 2 2 15 THR HG23 H 5.036 -16.638 3.354 1.00 . B B . 213 THR HG23 1 1
3 4846 2 2 15 THR N N 6.667 -13.029 4.507 1.00 . B B . 213 THR N 1 1
3 4847 2 2 15 THR O O 3.732 -15.086 4.339 1.00 . B B . 213 THR O 1 1
3 4848 2 2 15 THR OG1 O 7.995 -15.118 3.339 1.00 . B B . 213 THR OG1 1 1
3 4849 2 2 16 GLU C C 1.957 -12.878 5.291 1.00 . B B . 214 GLU C 1 1
3 4850 2 2 16 GLU CA C 3.025 -13.262 6.292 1.00 . B B . 214 GLU CA 1 1
3 4851 2 2 16 GLU CB C 3.045 -12.217 7.409 1.00 . B B . 214 GLU CB 1 1
3 4852 2 2 16 GLU CD C 4.121 -13.758 9.087 1.00 . B B . 214 GLU CD 1 1
3 4853 2 2 16 GLU CG C 4.139 -12.401 8.438 1.00 . B B . 214 GLU CG 1 1
3 4854 2 2 16 GLU H H 5.006 -12.658 5.814 1.00 . B B . 214 GLU H 1 1
3 4855 2 2 16 GLU HA H 2.819 -14.241 6.699 1.00 . B B . 214 GLU HA 1 1
3 4856 2 2 16 GLU HB2 H 3.183 -11.247 6.955 1.00 . B B . 214 GLU HB2 1 1
3 4857 2 2 16 GLU HB3 H 2.091 -12.226 7.915 1.00 . B B . 214 GLU HB3 1 1
3 4858 2 2 16 GLU HG2 H 5.097 -12.242 7.967 1.00 . B B . 214 GLU HG2 1 1
3 4859 2 2 16 GLU HG3 H 4.004 -11.654 9.205 1.00 . B B . 214 GLU HG3 1 1
3 4860 2 2 16 GLU N N 4.302 -13.297 5.582 1.00 . B B . 214 GLU N 1 1
3 4861 2 2 16 GLU O O 0.904 -13.506 5.185 1.00 . B B . 214 GLU O 1 1
3 4862 2 2 16 GLU OE1 O 3.297 -13.979 10.006 1.00 . B B . 214 GLU OE1 1 1
3 4863 2 2 16 GLU OE2 O 4.944 -14.615 8.716 1.00 . B B . 214 GLU OE2 1 1
3 4864 2 2 17 GLU C C 2.153 -11.724 2.203 1.00 . B B . 215 GLU C 1 1
3 4865 2 2 17 GLU CA C 1.455 -11.362 3.487 1.00 . B B . 215 GLU CA 1 1
3 4866 2 2 17 GLU CB C 1.331 -9.833 3.584 1.00 . B B . 215 GLU CB 1 1
3 4867 2 2 17 GLU CD C -0.798 -9.628 4.962 1.00 . B B . 215 GLU CD 1 1
3 4868 2 2 17 GLU CG C 0.677 -9.305 4.858 1.00 . B B . 215 GLU CG 1 1
3 4869 2 2 17 GLU H H 3.156 -11.448 4.698 1.00 . B B . 215 GLU H 1 1
3 4870 2 2 17 GLU HA H 0.480 -11.819 3.546 1.00 . B B . 215 GLU HA 1 1
3 4871 2 2 17 GLU HB2 H 2.320 -9.403 3.520 1.00 . B B . 215 GLU HB2 1 1
3 4872 2 2 17 GLU HB3 H 0.754 -9.485 2.739 1.00 . B B . 215 GLU HB3 1 1
3 4873 2 2 17 GLU HG2 H 1.179 -9.739 5.710 1.00 . B B . 215 GLU HG2 1 1
3 4874 2 2 17 GLU HG3 H 0.799 -8.232 4.876 1.00 . B B . 215 GLU HG3 1 1
3 4875 2 2 17 GLU N N 2.281 -11.861 4.543 1.00 . B B . 215 GLU N 1 1
3 4876 2 2 17 GLU O O 3.173 -11.137 1.870 1.00 . B B . 215 GLU O 1 1
3 4877 2 2 17 GLU OE1 O -1.156 -10.720 5.426 1.00 . B B . 215 GLU OE1 1 1
3 4878 2 2 17 GLU OE2 O -1.629 -8.776 4.577 1.00 . B B . 215 GLU OE2 1 1
3 4879 2 2 18 MET C C 1.718 -12.514 -0.918 1.00 . B B . 216 MET C 1 1
3 4880 2 2 18 MET CA C 2.318 -13.171 0.299 1.00 . B B . 216 MET CA 1 1
3 4881 2 2 18 MET CB C 2.264 -14.695 0.170 1.00 . B B . 216 MET CB 1 1
3 4882 2 2 18 MET CE C 3.718 -17.531 -0.310 1.00 . B B . 216 MET CE 1 1
3 4883 2 2 18 MET CG C 2.921 -15.428 1.325 1.00 . B B . 216 MET CG 1 1
3 4884 2 2 18 MET H H 0.829 -13.143 1.833 1.00 . B B . 216 MET H 1 1
3 4885 2 2 18 MET HA H 3.352 -12.867 0.367 1.00 . B B . 216 MET HA 1 1
3 4886 2 2 18 MET HB2 H 1.237 -15.016 0.096 1.00 . B B . 216 MET HB2 1 1
3 4887 2 2 18 MET HB3 H 2.789 -14.963 -0.735 1.00 . B B . 216 MET HB3 1 1
3 4888 2 2 18 MET HE1 H 4.728 -17.166 -0.199 1.00 . B B . 216 MET HE1 1 1
3 4889 2 2 18 MET HE2 H 3.238 -17.024 -1.133 1.00 . B B . 216 MET HE2 1 1
3 4890 2 2 18 MET HE3 H 3.741 -18.592 -0.508 1.00 . B B . 216 MET HE3 1 1
3 4891 2 2 18 MET HG2 H 3.966 -15.152 1.358 1.00 . B B . 216 MET HG2 1 1
3 4892 2 2 18 MET HG3 H 2.446 -15.112 2.243 1.00 . B B . 216 MET HG3 1 1
3 4893 2 2 18 MET N N 1.656 -12.715 1.517 1.00 . B B . 216 MET N 1 1
3 4894 2 2 18 MET O O 2.269 -12.580 -2.008 1.00 . B B . 216 MET O 1 1
3 4895 2 2 18 MET SD S 2.813 -17.229 1.201 1.00 . B B . 216 MET SD 1 1
3 4896 2 2 19 GLY C C -1.512 -11.527 -1.834 1.00 . B B . 217 GLY C 1 1
3 4897 2 2 19 GLY CA C -0.058 -11.200 -1.793 1.00 . B B . 217 GLY CA 1 1
3 4898 2 2 19 GLY H H 0.175 -11.892 0.161 1.00 . B B . 217 GLY H 1 1
3 4899 2 2 19 GLY HA2 H 0.064 -10.136 -1.654 1.00 . B B . 217 GLY HA2 1 1
3 4900 2 2 19 GLY HA3 H 0.394 -11.496 -2.727 1.00 . B B . 217 GLY HA3 1 1
3 4901 2 2 19 GLY N N 0.591 -11.884 -0.724 1.00 . B B . 217 GLY N 1 1
3 4902 2 2 19 GLY O O -2.240 -11.224 -0.886 1.00 . B B . 217 GLY O 1 1
3 4903 2 2 20 SER C C -4.157 -11.358 -3.596 1.00 . B B . 218 SER C 1 1
3 4904 2 2 20 SER CA C -3.320 -12.571 -3.179 1.00 . B B . 218 SER CA 1 1
3 4905 2 2 20 SER CB C -3.927 -13.317 -1.981 1.00 . B B . 218 SER CB 1 1
3 4906 2 2 20 SER H H -1.263 -12.420 -3.612 1.00 . B B . 218 SER H 1 1
3 4907 2 2 20 SER HA H -3.291 -13.235 -4.032 1.00 . B B . 218 SER HA 1 1
3 4908 2 2 20 SER HB2 H -3.960 -12.658 -1.125 1.00 . B B . 218 SER HB2 1 1
3 4909 2 2 20 SER HB3 H -4.924 -13.654 -2.225 1.00 . B B . 218 SER HB3 1 1
3 4910 2 2 20 SER HG H -2.396 -14.418 -2.297 1.00 . B B . 218 SER HG 1 1
3 4911 2 2 20 SER N N -1.926 -12.183 -2.925 1.00 . B B . 218 SER N 1 1
3 4912 2 2 20 SER O O -5.389 -11.427 -3.676 1.00 . B B . 218 SER O 1 1
3 4913 2 2 20 SER OG O -3.126 -14.451 -1.661 1.00 . B B . 218 SER OG 1 1
3 4914 2 2 21 GLY C C -4.440 -9.231 -5.838 1.00 . B B . 219 GLY C 1 1
3 4915 2 2 21 GLY CA C -4.104 -9.071 -4.379 1.00 . B B . 219 GLY CA 1 1
3 4916 2 2 21 GLY H H -2.490 -10.290 -3.793 1.00 . B B . 219 GLY H 1 1
3 4917 2 2 21 GLY HA2 H -5.000 -8.888 -3.806 1.00 . B B . 219 GLY HA2 1 1
3 4918 2 2 21 GLY HA3 H -3.433 -8.232 -4.268 1.00 . B B . 219 GLY HA3 1 1
3 4919 2 2 21 GLY N N -3.464 -10.263 -3.898 1.00 . B B . 219 GLY N 1 1
3 4920 2 2 21 GLY O O -3.552 -9.228 -6.690 1.00 . B B . 219 GLY O 1 1
3 4921 2 2 22 ASP C C -6.465 -8.385 -8.223 1.00 . B B . 220 ASP C 1 1
3 4922 2 2 22 ASP CA C -6.139 -9.665 -7.511 1.00 . B B . 220 ASP CA 1 1
3 4923 2 2 22 ASP CB C -7.358 -10.571 -7.547 1.00 . B B . 220 ASP CB 1 1
3 4924 2 2 22 ASP CG C -7.138 -11.906 -6.901 1.00 . B B . 220 ASP CG 1 1
3 4925 2 2 22 ASP H H -6.368 -9.386 -5.414 1.00 . B B . 220 ASP H 1 1
3 4926 2 2 22 ASP HA H -5.332 -10.156 -8.034 1.00 . B B . 220 ASP HA 1 1
3 4927 2 2 22 ASP HB2 H -8.178 -10.079 -7.046 1.00 . B B . 220 ASP HB2 1 1
3 4928 2 2 22 ASP HB3 H -7.618 -10.720 -8.580 1.00 . B B . 220 ASP HB3 1 1
3 4929 2 2 22 ASP N N -5.701 -9.415 -6.134 1.00 . B B . 220 ASP N 1 1
3 4930 2 2 22 ASP O O -6.862 -8.398 -9.385 1.00 . B B . 220 ASP O 1 1
3 4931 2 2 22 ASP OD1 O -6.437 -12.772 -7.487 1.00 . B B . 220 ASP OD1 1 1
3 4932 2 2 22 ASP OD2 O -7.653 -12.114 -5.793 1.00 . B B . 220 ASP OD2 1 1
3 4933 2 2 23 TYR C C -5.789 -5.622 -9.263 1.00 . B B . 221 TYR C 1 1
3 4934 2 2 23 TYR CA C -6.602 -5.965 -8.022 1.00 . B B . 221 TYR CA 1 1
3 4935 2 2 23 TYR CB C -6.386 -4.945 -6.932 1.00 . B B . 221 TYR CB 1 1
3 4936 2 2 23 TYR CD1 C -6.963 -6.065 -4.720 1.00 . B B . 221 TYR CD1 1 1
3 4937 2 2 23 TYR CD2 C -8.423 -4.376 -5.544 1.00 . B B . 221 TYR CD2 1 1
3 4938 2 2 23 TYR CE1 C -7.768 -6.220 -3.610 1.00 . B B . 221 TYR CE1 1 1
3 4939 2 2 23 TYR CE2 C -9.229 -4.529 -4.441 1.00 . B B . 221 TYR CE2 1 1
3 4940 2 2 23 TYR CG C -7.277 -5.138 -5.711 1.00 . B B . 221 TYR CG 1 1
3 4941 2 2 23 TYR CZ C -8.898 -5.448 -3.479 1.00 . B B . 221 TYR CZ 1 1
3 4942 2 2 23 TYR H H -5.915 -7.389 -6.628 1.00 . B B . 221 TYR H 1 1
3 4943 2 2 23 TYR HA H -7.646 -5.964 -8.292 1.00 . B B . 221 TYR HA 1 1
3 4944 2 2 23 TYR HB2 H -5.355 -4.973 -6.611 1.00 . B B . 221 TYR HB2 1 1
3 4945 2 2 23 TYR HB3 H -6.610 -3.983 -7.363 1.00 . B B . 221 TYR HB3 1 1
3 4946 2 2 23 TYR HD1 H -6.076 -6.671 -4.833 1.00 . B B . 221 TYR HD1 1 1
3 4947 2 2 23 TYR HD2 H -8.683 -3.650 -6.300 1.00 . B B . 221 TYR HD2 1 1
3 4948 2 2 23 TYR HE1 H -7.510 -6.942 -2.850 1.00 . B B . 221 TYR HE1 1 1
3 4949 2 2 23 TYR HE2 H -10.118 -3.925 -4.334 1.00 . B B . 221 TYR HE2 1 1
3 4950 2 2 23 TYR HH H -10.603 -5.597 -2.719 1.00 . B B . 221 TYR HH 1 1
3 4951 2 2 23 TYR N N -6.289 -7.294 -7.525 1.00 . B B . 221 TYR N 1 1
3 4952 2 2 23 TYR O O -4.572 -5.491 -9.210 1.00 . B B . 221 TYR O 1 1
3 4953 2 2 23 TYR OH O -9.702 -5.593 -2.378 1.00 . B B . 221 TYR OH 1 1
3 4954 2 2 24 ASP C C -5.565 -3.829 -11.988 1.00 . B B . 222 ASP C 1 1
3 4955 2 2 24 ASP CA C -5.878 -5.308 -11.682 1.00 . B B . 222 ASP CA 1 1
3 4956 2 2 24 ASP CB C -6.756 -5.917 -12.778 1.00 . B B . 222 ASP CB 1 1
3 4957 2 2 24 ASP CG C -6.200 -5.717 -14.168 1.00 . B B . 222 ASP CG 1 1
3 4958 2 2 24 ASP H H -7.455 -5.653 -10.305 1.00 . B B . 222 ASP H 1 1
3 4959 2 2 24 ASP HA H -4.939 -5.843 -11.691 1.00 . B B . 222 ASP HA 1 1
3 4960 2 2 24 ASP HB2 H -6.860 -6.977 -12.604 1.00 . B B . 222 ASP HB2 1 1
3 4961 2 2 24 ASP HB3 H -7.733 -5.459 -12.731 1.00 . B B . 222 ASP HB3 1 1
3 4962 2 2 24 ASP N N -6.481 -5.546 -10.374 1.00 . B B . 222 ASP N 1 1
3 4963 2 2 24 ASP O O -4.499 -3.511 -12.533 1.00 . B B . 222 ASP O 1 1
3 4964 2 2 24 ASP OD1 O -5.234 -6.423 -14.543 1.00 . B B . 222 ASP OD1 1 1
3 4965 2 2 24 ASP OD2 O -6.735 -4.867 -14.912 1.00 . B B . 222 ASP OD2 1 1
3 4966 2 2 25 SER C C -5.330 -0.718 -11.230 1.00 . B B . 223 SER C 1 1
3 4967 2 2 25 SER CA C -6.368 -1.529 -12.036 1.00 . B B . 223 SER CA 1 1
3 4968 2 2 25 SER CB C -7.748 -0.874 -12.036 1.00 . B B . 223 SER CB 1 1
3 4969 2 2 25 SER H H -7.237 -3.217 -11.086 1.00 . B B . 223 SER H 1 1
3 4970 2 2 25 SER HA H -6.016 -1.547 -13.057 1.00 . B B . 223 SER HA 1 1
3 4971 2 2 25 SER HB2 H -7.640 0.188 -12.187 1.00 . B B . 223 SER HB2 1 1
3 4972 2 2 25 SER HB3 H -8.346 -1.290 -12.833 1.00 . B B . 223 SER HB3 1 1
3 4973 2 2 25 SER HG H -7.820 -1.411 -10.099 1.00 . B B . 223 SER HG 1 1
3 4974 2 2 25 SER N N -6.478 -2.938 -11.641 1.00 . B B . 223 SER N 1 1
3 4975 2 2 25 SER O O -5.598 -0.280 -10.124 1.00 . B B . 223 SER O 1 1
3 4976 2 2 25 SER OG O -8.429 -1.091 -10.795 1.00 . B B . 223 SER OG 1 1
3 4977 2 2 26 MET C C -2.753 1.548 -11.740 1.00 . B B . 224 MET C 1 1
3 4978 2 2 26 MET CA C -3.029 0.157 -11.200 1.00 . B B . 224 MET CA 1 1
3 4979 2 2 26 MET CB C -1.767 -0.729 -11.341 1.00 . B B . 224 MET CB 1 1
3 4980 2 2 26 MET CE C 1.335 -1.094 -12.255 1.00 . B B . 224 MET CE 1 1
3 4981 2 2 26 MET CG C -1.403 -1.077 -12.784 1.00 . B B . 224 MET CG 1 1
3 4982 2 2 26 MET H H -4.061 -0.776 -12.772 1.00 . B B . 224 MET H 1 1
3 4983 2 2 26 MET HA H -3.213 0.292 -10.145 1.00 . B B . 224 MET HA 1 1
3 4984 2 2 26 MET HB2 H -0.932 -0.204 -10.901 1.00 . B B . 224 MET HB2 1 1
3 4985 2 2 26 MET HB3 H -1.925 -1.648 -10.797 1.00 . B B . 224 MET HB3 1 1
3 4986 2 2 26 MET HE1 H 1.419 -0.209 -12.870 1.00 . B B . 224 MET HE1 1 1
3 4987 2 2 26 MET HE2 H 2.279 -1.620 -12.256 1.00 . B B . 224 MET HE2 1 1
3 4988 2 2 26 MET HE3 H 1.078 -0.804 -11.248 1.00 . B B . 224 MET HE3 1 1
3 4989 2 2 26 MET HG2 H -2.241 -1.583 -13.239 1.00 . B B . 224 MET HG2 1 1
3 4990 2 2 26 MET HG3 H -1.211 -0.158 -13.320 1.00 . B B . 224 MET HG3 1 1
3 4991 2 2 26 MET N N -4.165 -0.498 -11.841 1.00 . B B . 224 MET N 1 1
3 4992 2 2 26 MET O O -3.401 2.017 -12.696 1.00 . B B . 224 MET O 1 1
3 4993 2 2 26 MET SD S 0.056 -2.150 -12.927 1.00 . B B . 224 MET SD 1 1
3 4994 2 2 27 LYS C C -2.197 4.633 -10.954 1.00 . B B . 225 LYS C 1 1
3 4995 2 2 27 LYS CA C -1.250 3.513 -11.384 1.00 . B B . 225 LYS CA 1 1
3 4996 2 2 27 LYS CB C -0.802 3.684 -12.847 1.00 . B B . 225 LYS CB 1 1
3 4997 2 2 27 LYS CD C 0.321 5.162 -14.551 1.00 . B B . 225 LYS CD 1 1
3 4998 2 2 27 LYS CE C 1.022 6.493 -14.772 1.00 . B B . 225 LYS CE 1 1
3 4999 2 2 27 LYS CG C -0.122 5.021 -13.111 1.00 . B B . 225 LYS CG 1 1
3 5000 2 2 27 LYS H H -1.391 1.689 -10.339 1.00 . B B . 225 LYS H 1 1
3 5001 2 2 27 LYS HA H -0.380 3.608 -10.751 1.00 . B B . 225 LYS HA 1 1
3 5002 2 2 27 LYS HB2 H -0.117 2.889 -13.105 1.00 . B B . 225 LYS HB2 1 1
3 5003 2 2 27 LYS HB3 H -1.668 3.615 -13.489 1.00 . B B . 225 LYS HB3 1 1
3 5004 2 2 27 LYS HD2 H 1.001 4.359 -14.791 1.00 . B B . 225 LYS HD2 1 1
3 5005 2 2 27 LYS HD3 H -0.546 5.109 -15.192 1.00 . B B . 225 LYS HD3 1 1
3 5006 2 2 27 LYS HE2 H 0.345 7.294 -14.511 1.00 . B B . 225 LYS HE2 1 1
3 5007 2 2 27 LYS HE3 H 1.889 6.539 -14.131 1.00 . B B . 225 LYS HE3 1 1
3 5008 2 2 27 LYS HG2 H -0.812 5.818 -12.880 1.00 . B B . 225 LYS HG2 1 1
3 5009 2 2 27 LYS HG3 H 0.739 5.102 -12.465 1.00 . B B . 225 LYS HG3 1 1
3 5010 2 2 27 LYS HZ1 H 1.942 7.575 -16.303 1.00 . B B . 225 LYS HZ1 1 1
3 5011 2 2 27 LYS HZ2 H 0.619 6.650 -16.803 1.00 . B B . 225 LYS HZ2 1 1
3 5012 2 2 27 LYS HZ3 H 2.098 5.910 -16.456 1.00 . B B . 225 LYS HZ3 1 1
3 5013 2 2 27 LYS N N -1.780 2.175 -11.094 1.00 . B B . 225 LYS N 1 1
3 5014 2 2 27 LYS NZ N 1.448 6.668 -16.172 1.00 . B B . 225 LYS NZ 1 1
3 5015 2 2 27 LYS O O -3.280 4.818 -11.526 1.00 . B B . 225 LYS O 1 1
3 5016 2 2 28 GLU C C -2.123 7.804 -10.103 1.00 . B B . 226 GLU C 1 1
3 5017 2 2 28 GLU CA C -2.566 6.484 -9.459 1.00 . B B . 226 GLU CA 1 1
3 5018 2 2 28 GLU CB C -2.542 6.570 -7.938 1.00 . B B . 226 GLU CB 1 1
3 5019 2 2 28 GLU CD C -3.352 5.497 -5.817 1.00 . B B . 226 GLU CD 1 1
3 5020 2 2 28 GLU CG C -3.204 5.382 -7.299 1.00 . B B . 226 GLU CG 1 1
3 5021 2 2 28 GLU H H -0.945 5.103 -9.508 1.00 . B B . 226 GLU H 1 1
3 5022 2 2 28 GLU HA H -3.577 6.276 -9.775 1.00 . B B . 226 GLU HA 1 1
3 5023 2 2 28 GLU HB2 H -1.515 6.618 -7.606 1.00 . B B . 226 GLU HB2 1 1
3 5024 2 2 28 GLU HB3 H -3.061 7.463 -7.623 1.00 . B B . 226 GLU HB3 1 1
3 5025 2 2 28 GLU HG2 H -4.190 5.331 -7.727 1.00 . B B . 226 GLU HG2 1 1
3 5026 2 2 28 GLU HG3 H -2.664 4.483 -7.546 1.00 . B B . 226 GLU HG3 1 1
3 5027 2 2 28 GLU N N -1.796 5.355 -9.945 1.00 . B B . 226 GLU N 1 1
3 5028 2 2 28 GLU O O -0.934 7.996 -10.394 1.00 . B B . 226 GLU O 1 1
3 5029 2 2 28 GLU OE1 O -4.398 6.035 -5.371 1.00 . B B . 226 GLU OE1 1 1
3 5030 2 2 28 GLU OE2 O -2.466 5.051 -5.103 1.00 . B B . 226 GLU OE2 1 1
3 5031 2 2 29 PRO C C -1.983 10.968 -10.112 1.00 . B B . 227 PRO C 1 1
3 5032 2 2 29 PRO CA C -2.793 10.017 -11.004 1.00 . B B . 227 PRO CA 1 1
3 5033 2 2 29 PRO CB C -4.181 10.611 -11.311 1.00 . B B . 227 PRO CB 1 1
3 5034 2 2 29 PRO CD C -4.522 8.595 -10.072 1.00 . B B . 227 PRO CD 1 1
3 5035 2 2 29 PRO CG C -5.149 9.498 -11.090 1.00 . B B . 227 PRO CG 1 1
3 5036 2 2 29 PRO HA H -2.252 9.875 -11.924 1.00 . B B . 227 PRO HA 1 1
3 5037 2 2 29 PRO HB2 H -4.369 11.440 -10.646 1.00 . B B . 227 PRO HB2 1 1
3 5038 2 2 29 PRO HB3 H -4.211 10.961 -12.332 1.00 . B B . 227 PRO HB3 1 1
3 5039 2 2 29 PRO HD2 H -4.758 8.931 -9.073 1.00 . B B . 227 PRO HD2 1 1
3 5040 2 2 29 PRO HD3 H -4.861 7.584 -10.231 1.00 . B B . 227 PRO HD3 1 1
3 5041 2 2 29 PRO HG2 H -6.084 9.889 -10.716 1.00 . B B . 227 PRO HG2 1 1
3 5042 2 2 29 PRO HG3 H -5.307 8.965 -12.014 1.00 . B B . 227 PRO HG3 1 1
3 5043 2 2 29 PRO N N -3.085 8.732 -10.362 1.00 . B B . 227 PRO N 1 1
3 5044 2 2 29 PRO O O -0.838 11.308 -10.426 1.00 . B B . 227 PRO O 1 1
3 5045 2 2 30 ALA C C -2.405 12.044 -6.727 1.00 . B B . 228 ALA C 1 1
3 5046 2 2 30 ALA CA C -1.917 12.296 -8.116 1.00 . B B . 228 ALA CA 1 1
3 5047 2 2 30 ALA CB C -2.219 13.730 -8.531 1.00 . B B . 228 ALA CB 1 1
3 5048 2 2 30 ALA H H -3.441 11.056 -8.723 1.00 . B B . 228 ALA H 1 1
3 5049 2 2 30 ALA HA H -0.851 12.137 -8.165 1.00 . B B . 228 ALA HA 1 1
3 5050 2 2 30 ALA HB1 H -1.742 14.412 -7.842 1.00 . B B . 228 ALA HB1 1 1
3 5051 2 2 30 ALA HB2 H -3.287 13.895 -8.519 1.00 . B B . 228 ALA HB2 1 1
3 5052 2 2 30 ALA HB3 H -1.839 13.905 -9.527 1.00 . B B . 228 ALA HB3 1 1
3 5053 2 2 30 ALA N N -2.560 11.378 -9.002 1.00 . B B . 228 ALA N 1 1
3 5054 2 2 30 ALA O O -1.639 11.787 -5.835 1.00 . B B . 228 ALA O 1 1
3 5055 2 2 31 PHE C C -5.364 10.842 -5.291 1.00 . B B . 229 PHE C 1 1
3 5056 2 2 31 PHE CA C -4.267 11.881 -5.259 1.00 . B B . 229 PHE CA 1 1
3 5057 2 2 31 PHE CB C -4.780 13.212 -4.675 1.00 . B B . 229 PHE CB 1 1
3 5058 2 2 31 PHE CD1 C -4.794 12.680 -2.218 1.00 . B B . 229 PHE CD1 1 1
3 5059 2 2 31 PHE CD2 C -6.859 13.289 -3.257 1.00 . B B . 229 PHE CD2 1 1
3 5060 2 2 31 PHE CE1 C -5.444 12.529 -1.012 1.00 . B B . 229 PHE CE1 1 1
3 5061 2 2 31 PHE CE2 C -7.509 13.136 -2.053 1.00 . B B . 229 PHE CE2 1 1
3 5062 2 2 31 PHE CG C -5.490 13.063 -3.354 1.00 . B B . 229 PHE CG 1 1
3 5063 2 2 31 PHE CZ C -6.801 12.757 -0.928 1.00 . B B . 229 PHE CZ 1 1
3 5064 2 2 31 PHE H H -4.263 12.245 -7.334 1.00 . B B . 229 PHE H 1 1
3 5065 2 2 31 PHE HA H -3.480 11.518 -4.615 1.00 . B B . 229 PHE HA 1 1
3 5066 2 2 31 PHE HB2 H -3.945 13.880 -4.526 1.00 . B B . 229 PHE HB2 1 1
3 5067 2 2 31 PHE HB3 H -5.468 13.662 -5.377 1.00 . B B . 229 PHE HB3 1 1
3 5068 2 2 31 PHE HD1 H -3.731 12.501 -2.282 1.00 . B B . 229 PHE HD1 1 1
3 5069 2 2 31 PHE HD2 H -7.419 13.592 -4.131 1.00 . B B . 229 PHE HD2 1 1
3 5070 2 2 31 PHE HE1 H -4.889 12.233 -0.133 1.00 . B B . 229 PHE HE1 1 1
3 5071 2 2 31 PHE HE2 H -8.573 13.313 -1.988 1.00 . B B . 229 PHE HE2 1 1
3 5072 2 2 31 PHE HZ H -7.310 12.637 0.016 1.00 . B B . 229 PHE HZ 1 1
3 5073 2 2 31 PHE N N -3.689 12.081 -6.557 1.00 . B B . 229 PHE N 1 1
3 5074 2 2 31 PHE O O -5.208 9.772 -4.743 1.00 . B B . 229 PHE O 1 1
3 5075 2 2 32 ARG C C -8.698 11.099 -6.710 1.00 . B B . 230 ARG C 1 1
3 5076 2 2 32 ARG CA C -7.651 10.332 -6.005 1.00 . B B . 230 ARG CA 1 1
3 5077 2 2 32 ARG CB C -8.147 10.024 -4.581 1.00 . B B . 230 ARG CB 1 1
3 5078 2 2 32 ARG CD C -9.802 8.921 -3.071 1.00 . B B . 230 ARG CD 1 1
3 5079 2 2 32 ARG CG C -9.311 9.051 -4.500 1.00 . B B . 230 ARG CG 1 1
3 5080 2 2 32 ARG CZ C -10.120 10.763 -1.406 1.00 . B B . 230 ARG CZ 1 1
3 5081 2 2 32 ARG H H -6.447 11.999 -6.491 1.00 . B B . 230 ARG H 1 1
3 5082 2 2 32 ARG HA H -7.524 9.419 -6.556 1.00 . B B . 230 ARG HA 1 1
3 5083 2 2 32 ARG HB2 H -7.327 9.607 -4.016 1.00 . B B . 230 ARG HB2 1 1
3 5084 2 2 32 ARG HB3 H -8.446 10.950 -4.112 1.00 . B B . 230 ARG HB3 1 1
3 5085 2 2 32 ARG HD2 H -10.556 8.149 -3.030 1.00 . B B . 230 ARG HD2 1 1
3 5086 2 2 32 ARG HD3 H -8.972 8.648 -2.441 1.00 . B B . 230 ARG HD3 1 1
3 5087 2 2 32 ARG HE H -11.037 10.596 -3.195 1.00 . B B . 230 ARG HE 1 1
3 5088 2 2 32 ARG HG2 H -10.119 9.408 -5.123 1.00 . B B . 230 ARG HG2 1 1
3 5089 2 2 32 ARG HG3 H -8.980 8.084 -4.847 1.00 . B B . 230 ARG HG3 1 1
3 5090 2 2 32 ARG HH11 H -8.669 9.430 -0.808 1.00 . B B . 230 ARG HH11 1 1
3 5091 2 2 32 ARG HH12 H -8.997 10.684 0.294 1.00 . B B . 230 ARG HH12 1 1
3 5092 2 2 32 ARG HH21 H -11.446 12.295 -1.662 1.00 . B B . 230 ARG HH21 1 1
3 5093 2 2 32 ARG HH22 H -10.588 12.334 -0.188 1.00 . B B . 230 ARG HH22 1 1
3 5094 2 2 32 ARG N N -6.450 11.170 -5.964 1.00 . B B . 230 ARG N 1 1
3 5095 2 2 32 ARG NE N -10.381 10.186 -2.584 1.00 . B B . 230 ARG NE 1 1
3 5096 2 2 32 ARG NH1 N -9.200 10.250 -0.590 1.00 . B B . 230 ARG NH1 1 1
3 5097 2 2 32 ARG NH2 N -10.762 11.870 -1.062 1.00 . B B . 230 ARG NH2 1 1
3 5098 2 2 32 ARG O O -9.456 10.563 -7.502 1.00 . B B . 230 ARG O 1 1
3 5099 2 2 33 GLU C C -8.986 14.544 -7.320 1.00 . B B . 231 GLU C 1 1
3 5100 2 2 33 GLU CA C -9.692 13.214 -6.993 1.00 . B B . 231 GLU CA 1 1
3 5101 2 2 33 GLU CB C -10.819 13.380 -5.982 1.00 . B B . 231 GLU CB 1 1
3 5102 2 2 33 GLU CD C -13.220 13.990 -5.600 1.00 . B B . 231 GLU CD 1 1
3 5103 2 2 33 GLU CG C -12.126 13.786 -6.609 1.00 . B B . 231 GLU CG 1 1
3 5104 2 2 33 GLU H H -8.069 12.749 -5.817 1.00 . B B . 231 GLU H 1 1
3 5105 2 2 33 GLU HA H -10.072 12.763 -7.899 1.00 . B B . 231 GLU HA 1 1
3 5106 2 2 33 GLU HB2 H -10.962 12.440 -5.469 1.00 . B B . 231 GLU HB2 1 1
3 5107 2 2 33 GLU HB3 H -10.534 14.131 -5.260 1.00 . B B . 231 GLU HB3 1 1
3 5108 2 2 33 GLU HG2 H -11.986 14.662 -7.221 1.00 . B B . 231 GLU HG2 1 1
3 5109 2 2 33 GLU HG3 H -12.366 12.935 -7.230 1.00 . B B . 231 GLU HG3 1 1
3 5110 2 2 33 GLU N N -8.728 12.362 -6.430 1.00 . B B . 231 GLU N 1 1
3 5111 2 2 33 GLU O O -7.784 14.534 -7.593 1.00 . B B . 231 GLU O 1 1
3 5112 2 2 33 GLU OE1 O -13.316 15.100 -5.024 1.00 . B B . 231 GLU OE1 1 1
3 5113 2 2 33 GLU OE2 O -14.005 13.047 -5.360 1.00 . B B . 231 GLU OE2 1 1
3 5114 2 2 34 GLU C C -8.012 17.368 -6.779 1.00 . B B . 232 GLU C 1 1
3 5115 2 2 34 GLU CA C -9.191 16.959 -7.675 1.00 . B B . 232 GLU CA 1 1
3 5116 2 2 34 GLU CB C -10.345 17.992 -7.597 1.00 . B B . 232 GLU CB 1 1
3 5117 2 2 34 GLU CD C -9.021 20.216 -7.615 1.00 . B B . 232 GLU CD 1 1
3 5118 2 2 34 GLU CG C -10.109 19.377 -8.254 1.00 . B B . 232 GLU CG 1 1
3 5119 2 2 34 GLU H H -10.626 15.620 -6.946 1.00 . B B . 232 GLU H 1 1
3 5120 2 2 34 GLU HA H -8.850 16.896 -8.698 1.00 . B B . 232 GLU HA 1 1
3 5121 2 2 34 GLU HB2 H -11.224 17.551 -8.042 1.00 . B B . 232 GLU HB2 1 1
3 5122 2 2 34 GLU HB3 H -10.540 18.140 -6.545 1.00 . B B . 232 GLU HB3 1 1
3 5123 2 2 34 GLU HG2 H -9.838 19.223 -9.286 1.00 . B B . 232 GLU HG2 1 1
3 5124 2 2 34 GLU HG3 H -11.039 19.926 -8.219 1.00 . B B . 232 GLU HG3 1 1
3 5125 2 2 34 GLU N N -9.706 15.649 -7.282 1.00 . B B . 232 GLU N 1 1
3 5126 2 2 34 GLU O O -6.875 17.488 -7.251 1.00 . B B . 232 GLU O 1 1
3 5127 2 2 34 GLU OE1 O -9.289 20.878 -6.596 1.00 . B B . 232 GLU OE1 1 1
3 5128 2 2 34 GLU OE2 O -7.885 20.249 -8.149 1.00 . B B . 232 GLU OE2 1 1
3 5129 2 2 35 ASN C C -7.053 17.076 -3.423 1.00 . B B . 233 ASN C 1 1
3 5130 2 2 35 ASN CA C -7.223 18.011 -4.610 1.00 . B B . 233 ASN CA 1 1
3 5131 2 2 35 ASN CB C -7.532 19.443 -4.150 1.00 . B B . 233 ASN CB 1 1
3 5132 2 2 35 ASN CG C -6.397 20.078 -3.367 1.00 . B B . 233 ASN CG 1 1
3 5133 2 2 35 ASN H H -9.148 17.320 -5.140 1.00 . B B . 233 ASN H 1 1
3 5134 2 2 35 ASN HA H -6.297 18.020 -5.168 1.00 . B B . 233 ASN HA 1 1
3 5135 2 2 35 ASN HB2 H -7.732 20.055 -5.017 1.00 . B B . 233 ASN HB2 1 1
3 5136 2 2 35 ASN HB3 H -8.413 19.423 -3.525 1.00 . B B . 233 ASN HB3 1 1
3 5137 2 2 35 ASN HD21 H -5.583 20.693 -5.048 1.00 . B B . 233 ASN HD21 1 1
3 5138 2 2 35 ASN HD22 H -4.718 21.119 -3.623 1.00 . B B . 233 ASN HD22 1 1
3 5139 2 2 35 ASN N N -8.259 17.533 -5.501 1.00 . B B . 233 ASN N 1 1
3 5140 2 2 35 ASN ND2 N -5.478 20.688 -4.069 1.00 . B B . 233 ASN ND2 1 1
3 5141 2 2 35 ASN O O -7.977 16.335 -3.065 1.00 . B B . 233 ASN O 1 1
3 5142 2 2 35 ASN OD1 O -6.335 19.999 -2.146 1.00 . B B . 233 ASN OD1 1 1
3 5143 2 2 36 ALA C C -6.236 16.661 -0.420 1.00 . B B . 234 ALA C 1 1
3 5144 2 2 36 ALA CA C -5.519 16.255 -1.706 1.00 . B B . 234 ALA CA 1 1
3 5145 2 2 36 ALA CB C -4.012 16.265 -1.496 1.00 . B B . 234 ALA CB 1 1
3 5146 2 2 36 ALA H H -5.198 17.741 -3.163 1.00 . B B . 234 ALA H 1 1
3 5147 2 2 36 ALA HA H -5.807 15.245 -1.959 1.00 . B B . 234 ALA HA 1 1
3 5148 2 2 36 ALA HB1 H -3.515 15.982 -2.412 1.00 . B B . 234 ALA HB1 1 1
3 5149 2 2 36 ALA HB2 H -3.754 15.566 -0.714 1.00 . B B . 234 ALA HB2 1 1
3 5150 2 2 36 ALA HB3 H -3.696 17.256 -1.208 1.00 . B B . 234 ALA HB3 1 1
3 5151 2 2 36 ALA N N -5.868 17.108 -2.828 1.00 . B B . 234 ALA N 1 1
3 5152 2 2 36 ALA O O -6.446 15.831 0.469 1.00 . B B . 234 ALA O 1 1
3 5153 2 2 37 ASN C C -8.528 19.158 0.530 1.00 . B B . 235 ASN C 1 1
3 5154 2 2 37 ASN CA C -7.257 18.413 0.885 1.00 . B B . 235 ASN CA 1 1
3 5155 2 2 37 ASN CB C -6.315 19.353 1.682 1.00 . B B . 235 ASN CB 1 1
3 5156 2 2 37 ASN CG C -5.013 18.702 2.136 1.00 . B B . 235 ASN CG 1 1
3 5157 2 2 37 ASN H H -6.507 18.537 -1.073 1.00 . B B . 235 ASN H 1 1
3 5158 2 2 37 ASN HA H -7.509 17.565 1.505 1.00 . B B . 235 ASN HA 1 1
3 5159 2 2 37 ASN HB2 H -6.062 20.198 1.063 1.00 . B B . 235 ASN HB2 1 1
3 5160 2 2 37 ASN HB3 H -6.842 19.711 2.553 1.00 . B B . 235 ASN HB3 1 1
3 5161 2 2 37 ASN HD21 H -4.086 19.380 0.530 1.00 . B B . 235 ASN HD21 1 1
3 5162 2 2 37 ASN HD22 H -3.117 18.453 1.606 1.00 . B B . 235 ASN HD22 1 1
3 5163 2 2 37 ASN N N -6.619 17.913 -0.320 1.00 . B B . 235 ASN N 1 1
3 5164 2 2 37 ASN ND2 N -3.976 18.858 1.353 1.00 . B B . 235 ASN ND2 1 1
3 5165 2 2 37 ASN O O -8.877 19.277 -0.650 1.00 . B B . 235 ASN O 1 1
3 5166 2 2 37 ASN OD1 O -4.939 18.097 3.214 1.00 . B B . 235 ASN OD1 1 1
3 5167 2 2 38 PHE C C -11.579 19.663 0.799 1.00 . B B . 236 PHE C 1 1
3 5168 2 2 38 PHE CA C -10.437 20.449 1.437 1.00 . B B . 236 PHE CA 1 1
3 5169 2 2 38 PHE CB C -10.205 21.757 0.668 1.00 . B B . 236 PHE CB 1 1
3 5170 2 2 38 PHE CD1 C -9.475 23.494 2.308 1.00 . B B . 236 PHE CD1 1 1
3 5171 2 2 38 PHE CD2 C -7.874 22.669 0.753 1.00 . B B . 236 PHE CD2 1 1
3 5172 2 2 38 PHE CE1 C -8.528 24.329 2.842 1.00 . B B . 236 PHE CE1 1 1
3 5173 2 2 38 PHE CE2 C -6.919 23.503 1.287 1.00 . B B . 236 PHE CE2 1 1
3 5174 2 2 38 PHE CG C -9.164 22.654 1.260 1.00 . B B . 236 PHE CG 1 1
3 5175 2 2 38 PHE CZ C -7.247 24.335 2.331 1.00 . B B . 236 PHE CZ 1 1
3 5176 2 2 38 PHE H H -8.869 19.482 2.462 1.00 . B B . 236 PHE H 1 1
3 5177 2 2 38 PHE HA H -10.739 20.698 2.444 1.00 . B B . 236 PHE HA 1 1
3 5178 2 2 38 PHE HB2 H -9.874 21.509 -0.327 1.00 . B B . 236 PHE HB2 1 1
3 5179 2 2 38 PHE HB3 H -11.131 22.309 0.604 1.00 . B B . 236 PHE HB3 1 1
3 5180 2 2 38 PHE HD1 H -10.476 23.489 2.712 1.00 . B B . 236 PHE HD1 1 1
3 5181 2 2 38 PHE HD2 H -7.618 22.014 -0.066 1.00 . B B . 236 PHE HD2 1 1
3 5182 2 2 38 PHE HE1 H -8.791 24.980 3.663 1.00 . B B . 236 PHE HE1 1 1
3 5183 2 2 38 PHE HE2 H -5.917 23.505 0.883 1.00 . B B . 236 PHE HE2 1 1
3 5184 2 2 38 PHE HZ H -6.502 24.993 2.749 1.00 . B B . 236 PHE HZ 1 1
3 5185 2 2 38 PHE N N -9.210 19.657 1.559 1.00 . B B . 236 PHE N 1 1
3 5186 2 2 38 PHE O O -11.749 19.664 -0.428 1.00 . B B . 236 PHE O 1 1
3 5187 2 2 39 ASN C C -14.665 18.369 2.081 1.00 . B B . 237 ASN C 1 1
3 5188 2 2 39 ASN CA C -13.468 18.204 1.144 1.00 . B B . 237 ASN CA 1 1
3 5189 2 2 39 ASN CB C -13.081 16.708 0.883 1.00 . B B . 237 ASN CB 1 1
3 5190 2 2 39 ASN CG C -12.597 15.942 2.115 1.00 . B B . 237 ASN CG 1 1
3 5191 2 2 39 ASN H H -12.148 18.995 2.581 1.00 . B B . 237 ASN H 1 1
3 5192 2 2 39 ASN HA H -13.748 18.657 0.204 1.00 . B B . 237 ASN HA 1 1
3 5193 2 2 39 ASN HB2 H -13.941 16.189 0.488 1.00 . B B . 237 ASN HB2 1 1
3 5194 2 2 39 ASN HB3 H -12.299 16.686 0.139 1.00 . B B . 237 ASN HB3 1 1
3 5195 2 2 39 ASN HD21 H -14.371 15.102 2.339 1.00 . B B . 237 ASN HD21 1 1
3 5196 2 2 39 ASN HD22 H -13.179 14.657 3.501 1.00 . B B . 237 ASN HD22 1 1
3 5197 2 2 39 ASN N N -12.340 18.982 1.619 1.00 . B B . 237 ASN N 1 1
3 5198 2 2 39 ASN ND2 N -13.464 15.162 2.711 1.00 . B B . 237 ASN ND2 1 1
3 5199 2 2 39 ASN O O -14.773 17.700 3.108 1.00 . B B . 237 ASN O 1 1
3 5200 2 2 39 ASN OD1 O -11.427 16.008 2.478 1.00 . B B . 237 ASN OD1 1 1
3 5201 2 2 40 LYS C C -16.377 20.075 3.932 1.00 . B B . 238 LYS C 1 1
3 5202 2 2 40 LYS CA C -16.727 19.698 2.499 1.00 . B B . 238 LYS CA 1 1
3 5203 2 2 40 LYS CB C -17.804 18.595 2.472 1.00 . B B . 238 LYS CB 1 1
3 5204 2 2 40 LYS CD C -19.472 17.240 1.135 1.00 . B B . 238 LYS CD 1 1
3 5205 2 2 40 LYS CE C -18.934 15.898 1.618 1.00 . B B . 238 LYS CE 1 1
3 5206 2 2 40 LYS CG C -18.383 18.314 1.092 1.00 . B B . 238 LYS CG 1 1
3 5207 2 2 40 LYS H H -15.337 19.831 0.903 1.00 . B B . 238 LYS H 1 1
3 5208 2 2 40 LYS HA H -17.125 20.584 2.026 1.00 . B B . 238 LYS HA 1 1
3 5209 2 2 40 LYS HB2 H -17.359 17.684 2.843 1.00 . B B . 238 LYS HB2 1 1
3 5210 2 2 40 LYS HB3 H -18.610 18.881 3.131 1.00 . B B . 238 LYS HB3 1 1
3 5211 2 2 40 LYS HD2 H -20.253 17.561 1.808 1.00 . B B . 238 LYS HD2 1 1
3 5212 2 2 40 LYS HD3 H -19.883 17.119 0.144 1.00 . B B . 238 LYS HD3 1 1
3 5213 2 2 40 LYS HE2 H -18.133 15.580 0.967 1.00 . B B . 238 LYS HE2 1 1
3 5214 2 2 40 LYS HE3 H -18.550 16.017 2.622 1.00 . B B . 238 LYS HE3 1 1
3 5215 2 2 40 LYS HG2 H -18.810 19.226 0.704 1.00 . B B . 238 LYS HG2 1 1
3 5216 2 2 40 LYS HG3 H -17.586 17.987 0.441 1.00 . B B . 238 LYS HG3 1 1
3 5217 2 2 40 LYS HZ1 H -19.575 13.938 1.945 1.00 . B B . 238 LYS HZ1 1 1
3 5218 2 2 40 LYS HZ2 H -20.370 14.704 0.680 1.00 . B B . 238 LYS HZ2 1 1
3 5219 2 2 40 LYS HZ3 H -20.753 15.089 2.272 1.00 . B B . 238 LYS HZ3 1 1
3 5220 2 2 40 LYS N N -15.523 19.328 1.725 1.00 . B B . 238 LYS N 1 1
3 5221 2 2 40 LYS NZ N -19.972 14.847 1.630 1.00 . B B . 238 LYS NZ 1 1
3 5222 2 2 40 LYS O O -16.573 19.255 4.850 1.00 . B B . 238 LYS O 1 1
3 5223 2 2 40 LYS OXT O -15.869 21.189 4.150 1.00 . B B . 238 LYS OXT 1 1
4 5224 1 1 1 GLY C C 6.811 -24.506 0.900 1.00 . A A . -1 GLY C 1 1
4 5225 1 1 1 GLY CA C 6.678 -25.816 0.194 1.00 . A A . -1 GLY CA 1 1
4 5226 1 1 1 GLY H1 H 8.448 -25.630 -0.817 1.00 . A A . -1 GLY H1 1 1
4 5227 1 1 1 GLY H2 H 7.933 -27.236 -0.669 1.00 . A A . -1 GLY H2 1 1
4 5228 1 1 1 GLY H3 H 8.586 -26.412 0.660 1.00 . A A . -1 GLY H3 1 1
4 5229 1 1 1 GLY HA2 H 6.068 -25.675 -0.686 1.00 . A A . -1 GLY HA2 1 1
4 5230 1 1 1 GLY HA3 H 6.201 -26.532 0.847 1.00 . A A . -1 GLY HA3 1 1
4 5231 1 1 1 GLY N N 7.991 -26.318 -0.188 1.00 . A A . -1 GLY N 1 1
4 5232 1 1 1 GLY O O 7.907 -24.159 1.357 1.00 . A A . -1 GLY O 1 1
4 5233 1 1 2 MET C C 5.533 -22.654 3.138 1.00 . A A . 0 MET C 1 1
4 5234 1 1 2 MET CA C 5.775 -22.492 1.658 1.00 . A A . 0 MET CA 1 1
4 5235 1 1 2 MET CB C 4.788 -21.497 1.047 1.00 . A A . 0 MET CB 1 1
4 5236 1 1 2 MET CE C 4.431 -18.835 -0.701 1.00 . A A . 0 MET CE 1 1
4 5237 1 1 2 MET CG C 4.817 -20.124 1.718 1.00 . A A . 0 MET CG 1 1
4 5238 1 1 2 MET H H 4.884 -24.110 0.639 1.00 . A A . 0 MET H 1 1
4 5239 1 1 2 MET HA H 6.778 -22.111 1.528 1.00 . A A . 0 MET HA 1 1
4 5240 1 1 2 MET HB2 H 5.026 -21.377 -0.001 1.00 . A A . 0 MET HB2 1 1
4 5241 1 1 2 MET HB3 H 3.789 -21.898 1.138 1.00 . A A . 0 MET HB3 1 1
4 5242 1 1 2 MET HE1 H 5.460 -18.517 -0.627 1.00 . A A . 0 MET HE1 1 1
4 5243 1 1 2 MET HE2 H 3.876 -18.124 -1.295 1.00 . A A . 0 MET HE2 1 1
4 5244 1 1 2 MET HE3 H 4.378 -19.804 -1.176 1.00 . A A . 0 MET HE3 1 1
4 5245 1 1 2 MET HG2 H 4.523 -20.238 2.750 1.00 . A A . 0 MET HG2 1 1
4 5246 1 1 2 MET HG3 H 5.827 -19.743 1.678 1.00 . A A . 0 MET HG3 1 1
4 5247 1 1 2 MET N N 5.733 -23.771 0.999 1.00 . A A . 0 MET N 1 1
4 5248 1 1 2 MET O O 4.429 -22.978 3.572 1.00 . A A . 0 MET O 1 1
4 5249 1 1 2 MET SD S 3.712 -18.927 0.941 1.00 . A A . 0 MET SD 1 1
4 5250 1 1 3 LYS C C 6.224 -21.153 5.892 1.00 . A A . 1 LYS C 1 1
4 5251 1 1 3 LYS CA C 6.509 -22.549 5.328 1.00 . A A . 1 LYS CA 1 1
4 5252 1 1 3 LYS CB C 7.825 -23.130 5.884 1.00 . A A . 1 LYS CB 1 1
4 5253 1 1 3 LYS CD C 10.340 -22.957 6.106 1.00 . A A . 1 LYS CD 1 1
4 5254 1 1 3 LYS CE C 10.553 -24.415 5.733 1.00 . A A . 1 LYS CE 1 1
4 5255 1 1 3 LYS CG C 9.084 -22.372 5.466 1.00 . A A . 1 LYS CG 1 1
4 5256 1 1 3 LYS H H 7.428 -22.258 3.462 1.00 . A A . 1 LYS H 1 1
4 5257 1 1 3 LYS HA H 5.690 -23.205 5.585 1.00 . A A . 1 LYS HA 1 1
4 5258 1 1 3 LYS HB2 H 7.779 -23.136 6.963 1.00 . A A . 1 LYS HB2 1 1
4 5259 1 1 3 LYS HB3 H 7.909 -24.147 5.531 1.00 . A A . 1 LYS HB3 1 1
4 5260 1 1 3 LYS HD2 H 11.196 -22.396 5.760 1.00 . A A . 1 LYS HD2 1 1
4 5261 1 1 3 LYS HD3 H 10.263 -22.873 7.180 1.00 . A A . 1 LYS HD3 1 1
4 5262 1 1 3 LYS HE2 H 9.696 -24.982 6.060 1.00 . A A . 1 LYS HE2 1 1
4 5263 1 1 3 LYS HE3 H 10.656 -24.494 4.661 1.00 . A A . 1 LYS HE3 1 1
4 5264 1 1 3 LYS HG2 H 9.183 -22.419 4.393 1.00 . A A . 1 LYS HG2 1 1
4 5265 1 1 3 LYS HG3 H 8.980 -21.339 5.769 1.00 . A A . 1 LYS HG3 1 1
4 5266 1 1 3 LYS HZ1 H 12.615 -24.450 6.123 1.00 . A A . 1 LYS HZ1 1 1
4 5267 1 1 3 LYS HZ2 H 11.883 -25.973 6.108 1.00 . A A . 1 LYS HZ2 1 1
4 5268 1 1 3 LYS HZ3 H 11.659 -24.945 7.416 1.00 . A A . 1 LYS HZ3 1 1
4 5269 1 1 3 LYS N N 6.574 -22.472 3.891 1.00 . A A . 1 LYS N 1 1
4 5270 1 1 3 LYS NZ N 11.757 -24.979 6.382 1.00 . A A . 1 LYS NZ 1 1
4 5271 1 1 3 LYS O O 6.492 -20.155 5.191 1.00 . A A . 1 LYS O 1 1
4 5272 1 1 4 PRO C C 6.316 -18.683 7.586 1.00 . A A . 2 PRO C 1 1
4 5273 1 1 4 PRO CA C 5.304 -19.779 7.807 1.00 . A A . 2 PRO CA 1 1
4 5274 1 1 4 PRO CB C 5.219 -20.159 9.275 1.00 . A A . 2 PRO CB 1 1
4 5275 1 1 4 PRO CD C 5.331 -22.208 8.031 1.00 . A A . 2 PRO CD 1 1
4 5276 1 1 4 PRO CG C 4.714 -21.557 9.250 1.00 . A A . 2 PRO CG 1 1
4 5277 1 1 4 PRO HA H 4.357 -19.411 7.470 1.00 . A A . 2 PRO HA 1 1
4 5278 1 1 4 PRO HB2 H 6.200 -20.093 9.720 1.00 . A A . 2 PRO HB2 1 1
4 5279 1 1 4 PRO HB3 H 4.533 -19.502 9.788 1.00 . A A . 2 PRO HB3 1 1
4 5280 1 1 4 PRO HD2 H 6.215 -22.765 8.306 1.00 . A A . 2 PRO HD2 1 1
4 5281 1 1 4 PRO HD3 H 4.611 -22.859 7.557 1.00 . A A . 2 PRO HD3 1 1
4 5282 1 1 4 PRO HG2 H 5.019 -22.070 10.150 1.00 . A A . 2 PRO HG2 1 1
4 5283 1 1 4 PRO HG3 H 3.638 -21.555 9.166 1.00 . A A . 2 PRO HG3 1 1
4 5284 1 1 4 PRO N N 5.668 -21.060 7.150 1.00 . A A . 2 PRO N 1 1
4 5285 1 1 4 PRO O O 5.976 -17.563 7.210 1.00 . A A . 2 PRO O 1 1
4 5286 1 1 5 VAL C C 9.550 -18.686 6.515 1.00 . A A . 3 VAL C 1 1
4 5287 1 1 5 VAL CA C 8.597 -18.094 7.536 1.00 . A A . 3 VAL CA 1 1
4 5288 1 1 5 VAL CB C 9.335 -17.526 8.801 1.00 . A A . 3 VAL CB 1 1
4 5289 1 1 5 VAL CG1 C 8.408 -16.613 9.590 1.00 . A A . 3 VAL CG1 1 1
4 5290 1 1 5 VAL CG2 C 9.840 -18.639 9.707 1.00 . A A . 3 VAL CG2 1 1
4 5291 1 1 5 VAL H H 7.659 -19.896 8.181 1.00 . A A . 3 VAL H 1 1
4 5292 1 1 5 VAL HA H 8.115 -17.271 7.025 1.00 . A A . 3 VAL HA 1 1
4 5293 1 1 5 VAL HB H 10.179 -16.939 8.465 1.00 . A A . 3 VAL HB 1 1
4 5294 1 1 5 VAL HG11 H 7.533 -17.167 9.897 1.00 . A A . 3 VAL HG11 1 1
4 5295 1 1 5 VAL HG12 H 8.106 -15.783 8.969 1.00 . A A . 3 VAL HG12 1 1
4 5296 1 1 5 VAL HG13 H 8.923 -16.244 10.464 1.00 . A A . 3 VAL HG13 1 1
4 5297 1 1 5 VAL HG21 H 9.001 -19.228 10.046 1.00 . A A . 3 VAL HG21 1 1
4 5298 1 1 5 VAL HG22 H 10.343 -18.205 10.560 1.00 . A A . 3 VAL HG22 1 1
4 5299 1 1 5 VAL HG23 H 10.530 -19.264 9.160 1.00 . A A . 3 VAL HG23 1 1
4 5300 1 1 5 VAL N N 7.526 -18.999 7.818 1.00 . A A . 3 VAL N 1 1
4 5301 1 1 5 VAL O O 10.496 -19.405 6.842 1.00 . A A . 3 VAL O 1 1
4 5302 1 1 6 SER C C 11.286 -17.984 4.067 1.00 . A A . 4 SER C 1 1
4 5303 1 1 6 SER CA C 10.088 -18.906 4.190 1.00 . A A . 4 SER CA 1 1
4 5304 1 1 6 SER CB C 9.302 -18.983 2.885 1.00 . A A . 4 SER CB 1 1
4 5305 1 1 6 SER H H 8.436 -17.937 5.048 1.00 . A A . 4 SER H 1 1
4 5306 1 1 6 SER HA H 10.439 -19.892 4.456 1.00 . A A . 4 SER HA 1 1
4 5307 1 1 6 SER HB2 H 8.891 -18.011 2.655 1.00 . A A . 4 SER HB2 1 1
4 5308 1 1 6 SER HB3 H 9.966 -19.292 2.091 1.00 . A A . 4 SER HB3 1 1
4 5309 1 1 6 SER HG H 7.732 -19.769 3.803 1.00 . A A . 4 SER HG 1 1
4 5310 1 1 6 SER N N 9.248 -18.448 5.261 1.00 . A A . 4 SER N 1 1
4 5311 1 1 6 SER O O 12.388 -18.432 3.758 1.00 . A A . 4 SER O 1 1
4 5312 1 1 6 SER OG O 8.226 -19.931 2.985 1.00 . A A . 4 SER OG 1 1
4 5313 1 1 7 LEU C C 12.700 -15.369 3.054 1.00 . A A . 5 LEU C 1 1
4 5314 1 1 7 LEU CA C 12.014 -15.648 4.399 1.00 . A A . 5 LEU CA 1 1
4 5315 1 1 7 LEU CB C 13.029 -15.922 5.502 1.00 . A A . 5 LEU CB 1 1
4 5316 1 1 7 LEU CD1 C 13.452 -13.555 6.209 1.00 . A A . 5 LEU CD1 1 1
4 5317 1 1 7 LEU CD2 C 15.227 -15.323 6.530 1.00 . A A . 5 LEU CD2 1 1
4 5318 1 1 7 LEU CG C 14.067 -14.852 5.681 1.00 . A A . 5 LEU CG 1 1
4 5319 1 1 7 LEU H H 10.126 -16.399 4.526 1.00 . A A . 5 LEU H 1 1
4 5320 1 1 7 LEU HA H 11.473 -14.753 4.671 1.00 . A A . 5 LEU HA 1 1
4 5321 1 1 7 LEU HB2 H 12.495 -16.041 6.434 1.00 . A A . 5 LEU HB2 1 1
4 5322 1 1 7 LEU HB3 H 13.535 -16.850 5.279 1.00 . A A . 5 LEU HB3 1 1
4 5323 1 1 7 LEU HD11 H 12.980 -13.739 7.164 1.00 . A A . 5 LEU HD11 1 1
4 5324 1 1 7 LEU HD12 H 12.716 -13.190 5.507 1.00 . A A . 5 LEU HD12 1 1
4 5325 1 1 7 LEU HD13 H 14.231 -12.817 6.329 1.00 . A A . 5 LEU HD13 1 1
4 5326 1 1 7 LEU HD21 H 15.693 -16.174 6.059 1.00 . A A . 5 LEU HD21 1 1
4 5327 1 1 7 LEU HD22 H 14.867 -15.604 7.510 1.00 . A A . 5 LEU HD22 1 1
4 5328 1 1 7 LEU HD23 H 15.946 -14.525 6.627 1.00 . A A . 5 LEU HD23 1 1
4 5329 1 1 7 LEU HG H 14.405 -14.697 4.673 1.00 . A A . 5 LEU HG 1 1
4 5330 1 1 7 LEU N N 11.035 -16.691 4.342 1.00 . A A . 5 LEU N 1 1
4 5331 1 1 7 LEU O O 13.262 -16.264 2.424 1.00 . A A . 5 LEU O 1 1
4 5332 1 1 8 SER C C 12.724 -14.275 0.152 1.00 . A A . 6 SER C 1 1
4 5333 1 1 8 SER CA C 13.260 -13.609 1.430 1.00 . A A . 6 SER CA 1 1
4 5334 1 1 8 SER CB C 14.785 -13.706 1.536 1.00 . A A . 6 SER CB 1 1
4 5335 1 1 8 SER H H 12.156 -13.455 3.195 1.00 . A A . 6 SER H 1 1
4 5336 1 1 8 SER HA H 12.999 -12.563 1.366 1.00 . A A . 6 SER HA 1 1
4 5337 1 1 8 SER HB2 H 15.076 -14.744 1.616 1.00 . A A . 6 SER HB2 1 1
4 5338 1 1 8 SER HB3 H 15.238 -13.266 0.660 1.00 . A A . 6 SER HB3 1 1
4 5339 1 1 8 SER HG H 14.566 -12.344 2.905 1.00 . A A . 6 SER HG 1 1
4 5340 1 1 8 SER N N 12.637 -14.108 2.643 1.00 . A A . 6 SER N 1 1
4 5341 1 1 8 SER O O 13.127 -15.375 -0.220 1.00 . A A . 6 SER O 1 1
4 5342 1 1 8 SER OG O 15.242 -13.000 2.695 1.00 . A A . 6 SER OG 1 1
4 5343 1 1 9 TYR C C 10.993 -12.859 -2.597 1.00 . A A . 7 TYR C 1 1
4 5344 1 1 9 TYR CA C 11.245 -14.080 -1.735 1.00 . A A . 7 TYR CA 1 1
4 5345 1 1 9 TYR CB C 9.958 -14.923 -1.512 1.00 . A A . 7 TYR CB 1 1
4 5346 1 1 9 TYR CD1 C 8.672 -13.582 0.220 1.00 . A A . 7 TYR CD1 1 1
4 5347 1 1 9 TYR CD2 C 7.634 -14.024 -1.874 1.00 . A A . 7 TYR CD2 1 1
4 5348 1 1 9 TYR CE1 C 7.560 -12.901 0.619 1.00 . A A . 7 TYR CE1 1 1
4 5349 1 1 9 TYR CE2 C 6.513 -13.338 -1.471 1.00 . A A . 7 TYR CE2 1 1
4 5350 1 1 9 TYR CG C 8.737 -14.157 -1.041 1.00 . A A . 7 TYR CG 1 1
4 5351 1 1 9 TYR CZ C 6.485 -12.778 -0.224 1.00 . A A . 7 TYR CZ 1 1
4 5352 1 1 9 TYR H H 11.475 -12.743 -0.170 1.00 . A A . 7 TYR H 1 1
4 5353 1 1 9 TYR HA H 12.006 -14.681 -2.214 1.00 . A A . 7 TYR HA 1 1
4 5354 1 1 9 TYR HB2 H 9.693 -15.408 -2.439 1.00 . A A . 7 TYR HB2 1 1
4 5355 1 1 9 TYR HB3 H 10.177 -15.687 -0.779 1.00 . A A . 7 TYR HB3 1 1
4 5356 1 1 9 TYR HD1 H 9.494 -13.652 0.918 1.00 . A A . 7 TYR HD1 1 1
4 5357 1 1 9 TYR HD2 H 7.668 -14.470 -2.857 1.00 . A A . 7 TYR HD2 1 1
4 5358 1 1 9 TYR HE1 H 7.529 -12.463 1.604 1.00 . A A . 7 TYR HE1 1 1
4 5359 1 1 9 TYR HE2 H 5.667 -13.242 -2.134 1.00 . A A . 7 TYR HE2 1 1
4 5360 1 1 9 TYR HH H 4.584 -12.603 0.000 1.00 . A A . 7 TYR HH 1 1
4 5361 1 1 9 TYR N N 11.801 -13.609 -0.492 1.00 . A A . 7 TYR N 1 1
4 5362 1 1 9 TYR O O 11.282 -11.737 -2.151 1.00 . A A . 7 TYR O 1 1
4 5363 1 1 9 TYR OH O 5.380 -12.087 0.193 1.00 . A A . 7 TYR OH 1 1
4 5364 1 1 10 ARG C C 8.992 -11.155 -4.410 1.00 . A A . 8 ARG C 1 1
4 5365 1 1 10 ARG CA C 10.305 -11.909 -4.679 1.00 . A A . 8 ARG CA 1 1
4 5366 1 1 10 ARG CB C 10.457 -12.340 -6.128 1.00 . A A . 8 ARG CB 1 1
4 5367 1 1 10 ARG CD C 12.008 -13.317 -7.851 1.00 . A A . 8 ARG CD 1 1
4 5368 1 1 10 ARG CG C 11.759 -13.093 -6.380 1.00 . A A . 8 ARG CG 1 1
4 5369 1 1 10 ARG CZ C 12.304 -11.884 -9.866 1.00 . A A . 8 ARG CZ 1 1
4 5370 1 1 10 ARG H H 10.167 -13.922 -4.071 1.00 . A A . 8 ARG H 1 1
4 5371 1 1 10 ARG HA H 11.107 -11.228 -4.434 1.00 . A A . 8 ARG HA 1 1
4 5372 1 1 10 ARG HB2 H 9.627 -12.980 -6.390 1.00 . A A . 8 ARG HB2 1 1
4 5373 1 1 10 ARG HB3 H 10.447 -11.464 -6.758 1.00 . A A . 8 ARG HB3 1 1
4 5374 1 1 10 ARG HD2 H 12.848 -13.986 -7.968 1.00 . A A . 8 ARG HD2 1 1
4 5375 1 1 10 ARG HD3 H 11.128 -13.760 -8.289 1.00 . A A . 8 ARG HD3 1 1
4 5376 1 1 10 ARG HE H 12.538 -11.310 -7.943 1.00 . A A . 8 ARG HE 1 1
4 5377 1 1 10 ARG HG2 H 12.580 -12.518 -5.977 1.00 . A A . 8 ARG HG2 1 1
4 5378 1 1 10 ARG HG3 H 11.710 -14.049 -5.878 1.00 . A A . 8 ARG HG3 1 1
4 5379 1 1 10 ARG HH11 H 11.707 -13.792 -10.324 1.00 . A A . 8 ARG HH11 1 1
4 5380 1 1 10 ARG HH12 H 11.966 -12.770 -11.673 1.00 . A A . 8 ARG HH12 1 1
4 5381 1 1 10 ARG HH21 H 12.898 -9.914 -9.815 1.00 . A A . 8 ARG HH21 1 1
4 5382 1 1 10 ARG HH22 H 12.652 -10.551 -11.371 1.00 . A A . 8 ARG HH22 1 1
4 5383 1 1 10 ARG N N 10.469 -13.035 -3.784 1.00 . A A . 8 ARG N 1 1
4 5384 1 1 10 ARG NE N 12.299 -12.056 -8.543 1.00 . A A . 8 ARG NE 1 1
4 5385 1 1 10 ARG NH1 N 11.970 -12.887 -10.674 1.00 . A A . 8 ARG NH1 1 1
4 5386 1 1 10 ARG NH2 N 12.640 -10.705 -10.377 1.00 . A A . 8 ARG NH2 1 1
4 5387 1 1 10 ARG O O 8.334 -11.401 -3.408 1.00 . A A . 8 ARG O 1 1
4 5388 1 1 11 CYS C C 6.165 -10.016 -5.204 1.00 . A A . 9 CYS C 1 1
4 5389 1 1 11 CYS CA C 7.523 -9.331 -5.040 1.00 . A A . 9 CYS CA 1 1
4 5390 1 1 11 CYS CB C 7.586 -8.172 -6.035 1.00 . A A . 9 CYS CB 1 1
4 5391 1 1 11 CYS H H 9.080 -10.194 -6.158 1.00 . A A . 9 CYS H 1 1
4 5392 1 1 11 CYS HA H 7.629 -8.928 -4.045 1.00 . A A . 9 CYS HA 1 1
4 5393 1 1 11 CYS HB2 H 7.011 -8.376 -6.921 1.00 . A A . 9 CYS HB2 1 1
4 5394 1 1 11 CYS HB3 H 7.130 -7.318 -5.556 1.00 . A A . 9 CYS HB3 1 1
4 5395 1 1 11 CYS N N 8.624 -10.256 -5.293 1.00 . A A . 9 CYS N 1 1
4 5396 1 1 11 CYS O O 5.826 -10.472 -6.303 1.00 . A A . 9 CYS O 1 1
4 5397 1 1 11 CYS SG S 9.269 -7.669 -6.517 1.00 . A A . 9 CYS SG 1 1
4 5398 1 1 12 PRO C C 3.105 -9.604 -4.914 1.00 . A A . 10 PRO C 1 1
4 5399 1 1 12 PRO CA C 4.005 -10.649 -4.242 1.00 . A A . 10 PRO CA 1 1
4 5400 1 1 12 PRO CB C 3.580 -10.861 -2.779 1.00 . A A . 10 PRO CB 1 1
4 5401 1 1 12 PRO CD C 5.723 -9.797 -2.719 1.00 . A A . 10 PRO CD 1 1
4 5402 1 1 12 PRO CG C 4.417 -9.907 -1.993 1.00 . A A . 10 PRO CG 1 1
4 5403 1 1 12 PRO HA H 3.975 -11.579 -4.793 1.00 . A A . 10 PRO HA 1 1
4 5404 1 1 12 PRO HB2 H 2.528 -10.642 -2.675 1.00 . A A . 10 PRO HB2 1 1
4 5405 1 1 12 PRO HB3 H 3.769 -11.884 -2.486 1.00 . A A . 10 PRO HB3 1 1
4 5406 1 1 12 PRO HD2 H 6.108 -8.793 -2.624 1.00 . A A . 10 PRO HD2 1 1
4 5407 1 1 12 PRO HD3 H 6.419 -10.517 -2.315 1.00 . A A . 10 PRO HD3 1 1
4 5408 1 1 12 PRO HG2 H 3.932 -8.943 -1.947 1.00 . A A . 10 PRO HG2 1 1
4 5409 1 1 12 PRO HG3 H 4.576 -10.292 -0.996 1.00 . A A . 10 PRO HG3 1 1
4 5410 1 1 12 PRO N N 5.361 -10.126 -4.126 1.00 . A A . 10 PRO N 1 1
4 5411 1 1 12 PRO O O 2.278 -9.917 -5.775 1.00 . A A . 10 PRO O 1 1
4 5412 1 1 13 CYS C C 3.255 -6.651 -6.280 1.00 . A A . 11 CYS C 1 1
4 5413 1 1 13 CYS CA C 2.597 -7.240 -5.034 1.00 . A A . 11 CYS CA 1 1
4 5414 1 1 13 CYS CB C 2.480 -6.189 -3.916 1.00 . A A . 11 CYS CB 1 1
4 5415 1 1 13 CYS H H 4.070 -8.204 -3.919 1.00 . A A . 11 CYS H 1 1
4 5416 1 1 13 CYS HA H 1.604 -7.581 -5.287 1.00 . A A . 11 CYS HA 1 1
4 5417 1 1 13 CYS HB2 H 1.880 -6.595 -3.117 1.00 . A A . 11 CYS HB2 1 1
4 5418 1 1 13 CYS HB3 H 3.467 -5.975 -3.535 1.00 . A A . 11 CYS HB3 1 1
4 5419 1 1 13 CYS N N 3.341 -8.365 -4.552 1.00 . A A . 11 CYS N 1 1
4 5420 1 1 13 CYS O O 4.214 -5.902 -6.194 1.00 . A A . 11 CYS O 1 1
4 5421 1 1 13 CYS SG S 1.724 -4.621 -4.410 1.00 . A A . 11 CYS SG 1 1
4 5422 1 1 14 ARG C C 2.249 -5.559 -9.268 1.00 . A A . 12 ARG C 1 1
4 5423 1 1 14 ARG CA C 3.267 -6.551 -8.716 1.00 . A A . 12 ARG CA 1 1
4 5424 1 1 14 ARG CB C 3.483 -7.677 -9.733 1.00 . A A . 12 ARG CB 1 1
4 5425 1 1 14 ARG CD C 2.502 -9.479 -11.185 1.00 . A A . 12 ARG CD 1 1
4 5426 1 1 14 ARG CG C 2.235 -8.492 -10.059 1.00 . A A . 12 ARG CG 1 1
4 5427 1 1 14 ARG CZ C 3.409 -9.324 -13.505 1.00 . A A . 12 ARG CZ 1 1
4 5428 1 1 14 ARG H H 2.131 -7.811 -7.428 1.00 . A A . 12 ARG H 1 1
4 5429 1 1 14 ARG HA H 4.205 -6.042 -8.543 1.00 . A A . 12 ARG HA 1 1
4 5430 1 1 14 ARG HB2 H 3.865 -7.263 -10.654 1.00 . A A . 12 ARG HB2 1 1
4 5431 1 1 14 ARG HB3 H 4.216 -8.353 -9.318 1.00 . A A . 12 ARG HB3 1 1
4 5432 1 1 14 ARG HD2 H 3.336 -10.107 -10.908 1.00 . A A . 12 ARG HD2 1 1
4 5433 1 1 14 ARG HD3 H 1.621 -10.088 -11.327 1.00 . A A . 12 ARG HD3 1 1
4 5434 1 1 14 ARG HE H 2.527 -7.846 -12.461 1.00 . A A . 12 ARG HE 1 1
4 5435 1 1 14 ARG HG2 H 1.920 -9.030 -9.176 1.00 . A A . 12 ARG HG2 1 1
4 5436 1 1 14 ARG HG3 H 1.451 -7.814 -10.364 1.00 . A A . 12 ARG HG3 1 1
4 5437 1 1 14 ARG HH11 H 3.691 -11.198 -12.705 1.00 . A A . 12 ARG HH11 1 1
4 5438 1 1 14 ARG HH12 H 4.264 -11.025 -14.282 1.00 . A A . 12 ARG HH12 1 1
4 5439 1 1 14 ARG HH21 H 3.307 -7.612 -14.607 1.00 . A A . 12 ARG HH21 1 1
4 5440 1 1 14 ARG HH22 H 4.062 -8.917 -15.411 1.00 . A A . 12 ARG HH22 1 1
4 5441 1 1 14 ARG N N 2.798 -7.093 -7.435 1.00 . A A . 12 ARG N 1 1
4 5442 1 1 14 ARG NE N 2.811 -8.788 -12.438 1.00 . A A . 12 ARG NE 1 1
4 5443 1 1 14 ARG NH1 N 3.812 -10.596 -13.494 1.00 . A A . 12 ARG NH1 1 1
4 5444 1 1 14 ARG NH2 N 3.606 -8.573 -14.585 1.00 . A A . 12 ARG NH2 1 1
4 5445 1 1 14 ARG O O 2.500 -4.842 -10.242 1.00 . A A . 12 ARG O 1 1
4 5446 1 1 15 PHE C C -0.334 -3.717 -8.058 1.00 . A A . 13 PHE C 1 1
4 5447 1 1 15 PHE CA C -0.036 -4.804 -9.056 1.00 . A A . 13 PHE CA 1 1
4 5448 1 1 15 PHE CB C -1.222 -5.780 -9.124 1.00 . A A . 13 PHE CB 1 1
4 5449 1 1 15 PHE CD1 C -0.763 -7.592 -7.453 1.00 . A A . 13 PHE CD1 1 1
4 5450 1 1 15 PHE CD2 C -2.367 -5.929 -6.904 1.00 . A A . 13 PHE CD2 1 1
4 5451 1 1 15 PHE CE1 C -0.950 -8.189 -6.238 1.00 . A A . 13 PHE CE1 1 1
4 5452 1 1 15 PHE CE2 C -2.563 -6.512 -5.687 1.00 . A A . 13 PHE CE2 1 1
4 5453 1 1 15 PHE CG C -1.468 -6.455 -7.803 1.00 . A A . 13 PHE CG 1 1
4 5454 1 1 15 PHE CZ C -1.855 -7.649 -5.341 1.00 . A A . 13 PHE CZ 1 1
4 5455 1 1 15 PHE H H 1.055 -6.015 -7.778 1.00 . A A . 13 PHE H 1 1
4 5456 1 1 15 PHE HA H 0.129 -4.394 -10.039 1.00 . A A . 13 PHE HA 1 1
4 5457 1 1 15 PHE HB2 H -2.116 -5.245 -9.408 1.00 . A A . 13 PHE HB2 1 1
4 5458 1 1 15 PHE HB3 H -1.013 -6.546 -9.856 1.00 . A A . 13 PHE HB3 1 1
4 5459 1 1 15 PHE HD1 H -0.056 -8.012 -8.155 1.00 . A A . 13 PHE HD1 1 1
4 5460 1 1 15 PHE HD2 H -2.921 -5.041 -7.172 1.00 . A A . 13 PHE HD2 1 1
4 5461 1 1 15 PHE HE1 H -0.375 -9.072 -6.008 1.00 . A A . 13 PHE HE1 1 1
4 5462 1 1 15 PHE HE2 H -3.277 -6.053 -5.022 1.00 . A A . 13 PHE HE2 1 1
4 5463 1 1 15 PHE HZ H -2.008 -8.112 -4.377 1.00 . A A . 13 PHE HZ 1 1
4 5464 1 1 15 PHE N N 1.126 -5.537 -8.630 1.00 . A A . 13 PHE N 1 1
4 5465 1 1 15 PHE O O 0.103 -3.790 -6.926 1.00 . A A . 13 PHE O 1 1
4 5466 1 1 16 PHE C C -2.887 -1.243 -7.909 1.00 . A A . 14 PHE C 1 1
4 5467 1 1 16 PHE CA C -1.440 -1.621 -7.625 1.00 . A A . 14 PHE CA 1 1
4 5468 1 1 16 PHE CB C -0.514 -0.407 -7.798 1.00 . A A . 14 PHE CB 1 1
4 5469 1 1 16 PHE CD1 C 1.403 -0.778 -6.203 1.00 . A A . 14 PHE CD1 1 1
4 5470 1 1 16 PHE CD2 C 1.851 -0.892 -8.540 1.00 . A A . 14 PHE CD2 1 1
4 5471 1 1 16 PHE CE1 C 2.731 -1.049 -5.931 1.00 . A A . 14 PHE CE1 1 1
4 5472 1 1 16 PHE CE2 C 3.182 -1.165 -8.273 1.00 . A A . 14 PHE CE2 1 1
4 5473 1 1 16 PHE CG C 0.945 -0.694 -7.507 1.00 . A A . 14 PHE CG 1 1
4 5474 1 1 16 PHE CZ C 3.619 -1.244 -6.968 1.00 . A A . 14 PHE CZ 1 1
4 5475 1 1 16 PHE H H -1.376 -2.726 -9.401 1.00 . A A . 14 PHE H 1 1
4 5476 1 1 16 PHE HA H -1.380 -1.972 -6.605 1.00 . A A . 14 PHE HA 1 1
4 5477 1 1 16 PHE HB2 H -0.600 -0.021 -8.801 1.00 . A A . 14 PHE HB2 1 1
4 5478 1 1 16 PHE HB3 H -0.854 0.338 -7.093 1.00 . A A . 14 PHE HB3 1 1
4 5479 1 1 16 PHE HD1 H 0.708 -0.626 -5.389 1.00 . A A . 14 PHE HD1 1 1
4 5480 1 1 16 PHE HD2 H 1.510 -0.829 -9.563 1.00 . A A . 14 PHE HD2 1 1
4 5481 1 1 16 PHE HE1 H 3.078 -1.110 -4.911 1.00 . A A . 14 PHE HE1 1 1
4 5482 1 1 16 PHE HE2 H 3.882 -1.319 -9.081 1.00 . A A . 14 PHE HE2 1 1
4 5483 1 1 16 PHE HZ H 4.656 -1.457 -6.755 1.00 . A A . 14 PHE HZ 1 1
4 5484 1 1 16 PHE N N -1.050 -2.722 -8.479 1.00 . A A . 14 PHE N 1 1
4 5485 1 1 16 PHE O O -3.435 -1.639 -8.933 1.00 . A A . 14 PHE O 1 1
4 5486 1 1 17 GLU C C -4.666 1.459 -7.510 1.00 . A A . 15 GLU C 1 1
4 5487 1 1 17 GLU CA C -4.820 -0.053 -7.232 1.00 . A A . 15 GLU CA 1 1
4 5488 1 1 17 GLU CB C -5.645 -0.298 -5.987 1.00 . A A . 15 GLU CB 1 1
4 5489 1 1 17 GLU CD C -7.862 0.659 -6.818 1.00 . A A . 15 GLU CD 1 1
4 5490 1 1 17 GLU CG C -7.127 -0.508 -6.200 1.00 . A A . 15 GLU CG 1 1
4 5491 1 1 17 GLU H H -3.159 -0.395 -6.106 1.00 . A A . 15 GLU H 1 1
4 5492 1 1 17 GLU HA H -5.262 -0.554 -8.080 1.00 . A A . 15 GLU HA 1 1
4 5493 1 1 17 GLU HB2 H -5.256 -1.181 -5.502 1.00 . A A . 15 GLU HB2 1 1
4 5494 1 1 17 GLU HB3 H -5.508 0.541 -5.323 1.00 . A A . 15 GLU HB3 1 1
4 5495 1 1 17 GLU HG2 H -7.229 -1.387 -6.817 1.00 . A A . 15 GLU HG2 1 1
4 5496 1 1 17 GLU HG3 H -7.492 -0.713 -5.208 1.00 . A A . 15 GLU HG3 1 1
4 5497 1 1 17 GLU N N -3.519 -0.563 -7.004 1.00 . A A . 15 GLU N 1 1
4 5498 1 1 17 GLU O O -3.734 2.101 -7.004 1.00 . A A . 15 GLU O 1 1
4 5499 1 1 17 GLU OE1 O -7.893 0.763 -8.058 1.00 . A A . 15 GLU OE1 1 1
4 5500 1 1 17 GLU OE2 O -8.419 1.473 -6.080 1.00 . A A . 15 GLU OE2 1 1
4 5501 1 1 18 SER C C -5.926 4.320 -7.628 1.00 . A A . 16 SER C 1 1
4 5502 1 1 18 SER CA C -5.537 3.363 -8.725 1.00 . A A . 16 SER CA 1 1
4 5503 1 1 18 SER CB C -6.520 3.516 -9.883 1.00 . A A . 16 SER CB 1 1
4 5504 1 1 18 SER H H -6.316 1.428 -8.574 1.00 . A A . 16 SER H 1 1
4 5505 1 1 18 SER HA H -4.556 3.606 -9.104 1.00 . A A . 16 SER HA 1 1
4 5506 1 1 18 SER HB2 H -6.101 2.978 -10.723 1.00 . A A . 16 SER HB2 1 1
4 5507 1 1 18 SER HB3 H -7.470 3.091 -9.587 1.00 . A A . 16 SER HB3 1 1
4 5508 1 1 18 SER HG H -5.968 5.105 -10.867 1.00 . A A . 16 SER HG 1 1
4 5509 1 1 18 SER N N -5.557 1.990 -8.293 1.00 . A A . 16 SER N 1 1
4 5510 1 1 18 SER O O -5.193 5.265 -7.312 1.00 . A A . 16 SER O 1 1
4 5511 1 1 18 SER OG O -6.699 4.869 -10.272 1.00 . A A . 16 SER OG 1 1
4 5512 1 1 19 HIS C C -7.904 4.520 -4.755 1.00 . A A . 17 HIS C 1 1
4 5513 1 1 19 HIS CA C -7.613 5.044 -6.137 1.00 . A A . 17 HIS CA 1 1
4 5514 1 1 19 HIS CB C -8.806 5.818 -6.763 1.00 . A A . 17 HIS CB 1 1
4 5515 1 1 19 HIS CD2 C -10.468 3.811 -7.006 1.00 . A A . 17 HIS CD2 1 1
4 5516 1 1 19 HIS CE1 C -11.333 4.339 -8.931 1.00 . A A . 17 HIS CE1 1 1
4 5517 1 1 19 HIS CG C -9.870 4.951 -7.413 1.00 . A A . 17 HIS CG 1 1
4 5518 1 1 19 HIS H H -7.515 3.224 -7.175 1.00 . A A . 17 HIS H 1 1
4 5519 1 1 19 HIS HA H -6.820 5.763 -6.002 1.00 . A A . 17 HIS HA 1 1
4 5520 1 1 19 HIS HB2 H -9.287 6.394 -5.987 1.00 . A A . 17 HIS HB2 1 1
4 5521 1 1 19 HIS HB3 H -8.424 6.496 -7.511 1.00 . A A . 17 HIS HB3 1 1
4 5522 1 1 19 HIS HD1 H -10.219 6.015 -9.206 1.00 . A A . 17 HIS HD1 1 1
4 5523 1 1 19 HIS HD2 H -10.244 3.276 -6.096 1.00 . A A . 17 HIS HD2 1 1
4 5524 1 1 19 HIS HE1 H -11.940 4.322 -9.827 1.00 . A A . 17 HIS HE1 1 1
4 5525 1 1 19 HIS HE2 H -12.071 2.781 -7.845 1.00 . A A . 17 HIS HE2 1 1
4 5526 1 1 19 HIS N N -7.056 4.083 -7.035 1.00 . A A . 17 HIS N 1 1
4 5527 1 1 19 HIS ND1 N -10.438 5.250 -8.629 1.00 . A A . 17 HIS ND1 1 1
4 5528 1 1 19 HIS NE2 N -11.368 3.456 -7.964 1.00 . A A . 17 HIS NE2 1 1
4 5529 1 1 19 HIS O O -9.036 4.206 -4.409 1.00 . A A . 17 HIS O 1 1
4 5530 1 1 20 VAL C C -6.994 5.272 -1.801 1.00 . A A . 18 VAL C 1 1
4 5531 1 1 20 VAL CA C -7.021 4.013 -2.619 1.00 . A A . 18 VAL CA 1 1
4 5532 1 1 20 VAL CB C -5.929 3.039 -2.127 1.00 . A A . 18 VAL CB 1 1
4 5533 1 1 20 VAL CG1 C -6.176 2.650 -0.670 1.00 . A A . 18 VAL CG1 1 1
4 5534 1 1 20 VAL CG2 C -5.879 1.807 -3.009 1.00 . A A . 18 VAL CG2 1 1
4 5535 1 1 20 VAL H H -5.979 4.540 -4.350 1.00 . A A . 18 VAL H 1 1
4 5536 1 1 20 VAL HA H -7.993 3.555 -2.503 1.00 . A A . 18 VAL HA 1 1
4 5537 1 1 20 VAL HB H -4.978 3.546 -2.183 1.00 . A A . 18 VAL HB 1 1
4 5538 1 1 20 VAL HG11 H -7.150 2.190 -0.568 1.00 . A A . 18 VAL HG11 1 1
4 5539 1 1 20 VAL HG12 H -6.156 3.549 -0.069 1.00 . A A . 18 VAL HG12 1 1
4 5540 1 1 20 VAL HG13 H -5.410 1.970 -0.327 1.00 . A A . 18 VAL HG13 1 1
4 5541 1 1 20 VAL HG21 H -5.116 1.129 -2.662 1.00 . A A . 18 VAL HG21 1 1
4 5542 1 1 20 VAL HG22 H -5.653 2.121 -4.019 1.00 . A A . 18 VAL HG22 1 1
4 5543 1 1 20 VAL HG23 H -6.839 1.314 -2.987 1.00 . A A . 18 VAL HG23 1 1
4 5544 1 1 20 VAL N N -6.874 4.383 -3.988 1.00 . A A . 18 VAL N 1 1
4 5545 1 1 20 VAL O O -6.223 6.197 -2.091 1.00 . A A . 18 VAL O 1 1
4 5546 1 1 21 ALA C C -7.319 6.220 1.331 1.00 . A A . 19 ALA C 1 1
4 5547 1 1 21 ALA CA C -7.986 6.459 0.000 1.00 . A A . 19 ALA CA 1 1
4 5548 1 1 21 ALA CB C -9.463 6.761 0.189 1.00 . A A . 19 ALA CB 1 1
4 5549 1 1 21 ALA H H -8.360 4.526 -0.606 1.00 . A A . 19 ALA H 1 1
4 5550 1 1 21 ALA HA H -7.528 7.305 -0.488 1.00 . A A . 19 ALA HA 1 1
4 5551 1 1 21 ALA HB1 H -9.938 5.915 0.663 1.00 . A A . 19 ALA HB1 1 1
4 5552 1 1 21 ALA HB2 H -9.921 6.944 -0.771 1.00 . A A . 19 ALA HB2 1 1
4 5553 1 1 21 ALA HB3 H -9.577 7.633 0.816 1.00 . A A . 19 ALA HB3 1 1
4 5554 1 1 21 ALA N N -7.827 5.321 -0.827 1.00 . A A . 19 ALA N 1 1
4 5555 1 1 21 ALA O O -7.416 5.145 1.893 1.00 . A A . 19 ALA O 1 1
4 5556 1 1 22 ARG C C -7.115 6.923 4.188 1.00 . A A . 20 ARG C 1 1
4 5557 1 1 22 ARG CA C -5.998 7.129 3.146 1.00 . A A . 20 ARG CA 1 1
4 5558 1 1 22 ARG CB C -5.269 8.450 3.417 1.00 . A A . 20 ARG CB 1 1
4 5559 1 1 22 ARG CD C -3.772 9.869 4.813 1.00 . A A . 20 ARG CD 1 1
4 5560 1 1 22 ARG CG C -4.414 8.496 4.674 1.00 . A A . 20 ARG CG 1 1
4 5561 1 1 22 ARG CZ C -2.030 11.039 6.155 1.00 . A A . 20 ARG CZ 1 1
4 5562 1 1 22 ARG H H -6.530 8.029 1.297 1.00 . A A . 20 ARG H 1 1
4 5563 1 1 22 ARG HA H -5.301 6.301 3.165 1.00 . A A . 20 ARG HA 1 1
4 5564 1 1 22 ARG HB2 H -4.626 8.661 2.576 1.00 . A A . 20 ARG HB2 1 1
4 5565 1 1 22 ARG HB3 H -6.008 9.236 3.481 1.00 . A A . 20 ARG HB3 1 1
4 5566 1 1 22 ARG HD2 H -3.266 10.123 3.893 1.00 . A A . 20 ARG HD2 1 1
4 5567 1 1 22 ARG HD3 H -4.564 10.578 4.995 1.00 . A A . 20 ARG HD3 1 1
4 5568 1 1 22 ARG HE H -2.743 9.134 6.456 1.00 . A A . 20 ARG HE 1 1
4 5569 1 1 22 ARG HG2 H -5.034 8.298 5.536 1.00 . A A . 20 ARG HG2 1 1
4 5570 1 1 22 ARG HG3 H -3.638 7.751 4.594 1.00 . A A . 20 ARG HG3 1 1
4 5571 1 1 22 ARG HH11 H -2.926 12.257 4.757 1.00 . A A . 20 ARG HH11 1 1
4 5572 1 1 22 ARG HH12 H -1.655 12.986 5.622 1.00 . A A . 20 ARG HH12 1 1
4 5573 1 1 22 ARG HH21 H -0.931 10.192 7.675 1.00 . A A . 20 ARG HH21 1 1
4 5574 1 1 22 ARG HH22 H -0.510 11.799 7.269 1.00 . A A . 20 ARG HH22 1 1
4 5575 1 1 22 ARG N N -6.624 7.205 1.824 1.00 . A A . 20 ARG N 1 1
4 5576 1 1 22 ARG NE N -2.806 9.954 5.916 1.00 . A A . 20 ARG NE 1 1
4 5577 1 1 22 ARG NH1 N -2.217 12.165 5.465 1.00 . A A . 20 ARG NH1 1 1
4 5578 1 1 22 ARG NH2 N -1.101 11.000 7.103 1.00 . A A . 20 ARG NH2 1 1
4 5579 1 1 22 ARG O O -6.892 6.428 5.291 1.00 . A A . 20 ARG O 1 1
4 5580 1 1 23 ALA C C -10.153 5.805 4.560 1.00 . A A . 21 ALA C 1 1
4 5581 1 1 23 ALA CA C -9.490 7.198 4.583 1.00 . A A . 21 ALA CA 1 1
4 5582 1 1 23 ALA CB C -10.483 8.251 4.160 1.00 . A A . 21 ALA CB 1 1
4 5583 1 1 23 ALA H H -8.386 7.672 2.880 1.00 . A A . 21 ALA H 1 1
4 5584 1 1 23 ALA HA H -9.211 7.425 5.602 1.00 . A A . 21 ALA HA 1 1
4 5585 1 1 23 ALA HB1 H -11.325 8.242 4.836 1.00 . A A . 21 ALA HB1 1 1
4 5586 1 1 23 ALA HB2 H -10.824 8.039 3.157 1.00 . A A . 21 ALA HB2 1 1
4 5587 1 1 23 ALA HB3 H -10.013 9.223 4.183 1.00 . A A . 21 ALA HB3 1 1
4 5588 1 1 23 ALA N N -8.315 7.297 3.783 1.00 . A A . 21 ALA N 1 1
4 5589 1 1 23 ALA O O -10.980 5.547 5.393 1.00 . A A . 21 ALA O 1 1
4 5590 1 1 24 ASN C C -9.563 2.494 4.147 1.00 . A A . 22 ASN C 1 1
4 5591 1 1 24 ASN CA C -10.476 3.577 3.611 1.00 . A A . 22 ASN CA 1 1
4 5592 1 1 24 ASN CB C -11.104 3.151 2.240 1.00 . A A . 22 ASN CB 1 1
4 5593 1 1 24 ASN CG C -10.147 2.819 1.096 1.00 . A A . 22 ASN CG 1 1
4 5594 1 1 24 ASN H H -9.166 5.065 2.891 1.00 . A A . 22 ASN H 1 1
4 5595 1 1 24 ASN HA H -11.271 3.646 4.342 1.00 . A A . 22 ASN HA 1 1
4 5596 1 1 24 ASN HB2 H -11.634 2.237 2.429 1.00 . A A . 22 ASN HB2 1 1
4 5597 1 1 24 ASN HB3 H -11.808 3.888 1.892 1.00 . A A . 22 ASN HB3 1 1
4 5598 1 1 24 ASN HD21 H -11.481 1.566 0.335 1.00 . A A . 22 ASN HD21 1 1
4 5599 1 1 24 ASN HD22 H -9.996 1.703 -0.537 1.00 . A A . 22 ASN HD22 1 1
4 5600 1 1 24 ASN N N -9.823 4.904 3.603 1.00 . A A . 22 ASN N 1 1
4 5601 1 1 24 ASN ND2 N -10.584 1.945 0.208 1.00 . A A . 22 ASN ND2 1 1
4 5602 1 1 24 ASN O O -9.939 1.318 4.208 1.00 . A A . 22 ASN O 1 1
4 5603 1 1 24 ASN OD1 O -9.072 3.335 0.994 1.00 . A A . 22 ASN OD1 1 1
4 5604 1 1 25 VAL C C -7.138 2.107 6.580 1.00 . A A . 23 VAL C 1 1
4 5605 1 1 25 VAL CA C -7.423 1.927 5.086 1.00 . A A . 23 VAL CA 1 1
4 5606 1 1 25 VAL CB C -6.088 1.963 4.285 1.00 . A A . 23 VAL CB 1 1
4 5607 1 1 25 VAL CG1 C -6.314 1.569 2.844 1.00 . A A . 23 VAL CG1 1 1
4 5608 1 1 25 VAL CG2 C -5.442 3.342 4.351 1.00 . A A . 23 VAL CG2 1 1
4 5609 1 1 25 VAL H H -8.170 3.840 4.585 1.00 . A A . 23 VAL H 1 1
4 5610 1 1 25 VAL HA H -7.882 0.962 4.946 1.00 . A A . 23 VAL HA 1 1
4 5611 1 1 25 VAL HB H -5.410 1.249 4.730 1.00 . A A . 23 VAL HB 1 1
4 5612 1 1 25 VAL HG11 H -5.389 1.647 2.294 1.00 . A A . 23 VAL HG11 1 1
4 5613 1 1 25 VAL HG12 H -7.061 2.209 2.399 1.00 . A A . 23 VAL HG12 1 1
4 5614 1 1 25 VAL HG13 H -6.653 0.545 2.820 1.00 . A A . 23 VAL HG13 1 1
4 5615 1 1 25 VAL HG21 H -5.214 3.586 5.378 1.00 . A A . 23 VAL HG21 1 1
4 5616 1 1 25 VAL HG22 H -6.122 4.077 3.944 1.00 . A A . 23 VAL HG22 1 1
4 5617 1 1 25 VAL HG23 H -4.534 3.338 3.764 1.00 . A A . 23 VAL HG23 1 1
4 5618 1 1 25 VAL N N -8.392 2.885 4.588 1.00 . A A . 23 VAL N 1 1
4 5619 1 1 25 VAL O O -7.051 3.227 7.077 1.00 . A A . 23 VAL O 1 1
4 5620 1 1 26 LYS C C -5.246 0.613 9.002 1.00 . A A . 24 LYS C 1 1
4 5621 1 1 26 LYS CA C -6.685 1.033 8.716 1.00 . A A . 24 LYS CA 1 1
4 5622 1 1 26 LYS CB C -7.679 0.260 9.635 1.00 . A A . 24 LYS CB 1 1
4 5623 1 1 26 LYS CD C -7.062 -2.131 8.937 1.00 . A A . 24 LYS CD 1 1
4 5624 1 1 26 LYS CE C -7.630 -3.538 8.764 1.00 . A A . 24 LYS CE 1 1
4 5625 1 1 26 LYS CG C -8.164 -1.122 9.169 1.00 . A A . 24 LYS CG 1 1
4 5626 1 1 26 LYS H H -7.242 0.151 6.837 1.00 . A A . 24 LYS H 1 1
4 5627 1 1 26 LYS HA H -6.800 2.084 8.943 1.00 . A A . 24 LYS HA 1 1
4 5628 1 1 26 LYS HB2 H -7.149 0.090 10.561 1.00 . A A . 24 LYS HB2 1 1
4 5629 1 1 26 LYS HB3 H -8.528 0.883 9.872 1.00 . A A . 24 LYS HB3 1 1
4 5630 1 1 26 LYS HD2 H -6.613 -1.842 7.998 1.00 . A A . 24 LYS HD2 1 1
4 5631 1 1 26 LYS HD3 H -6.341 -2.105 9.740 1.00 . A A . 24 LYS HD3 1 1
4 5632 1 1 26 LYS HE2 H -8.341 -3.526 7.953 1.00 . A A . 24 LYS HE2 1 1
4 5633 1 1 26 LYS HE3 H -6.825 -4.218 8.527 1.00 . A A . 24 LYS HE3 1 1
4 5634 1 1 26 LYS HG2 H -8.871 -1.535 9.869 1.00 . A A . 24 LYS HG2 1 1
4 5635 1 1 26 LYS HG3 H -8.652 -0.944 8.225 1.00 . A A . 24 LYS HG3 1 1
4 5636 1 1 26 LYS HZ1 H -9.109 -3.394 10.271 1.00 . A A . 24 LYS HZ1 1 1
4 5637 1 1 26 LYS HZ2 H -7.658 -4.044 10.794 1.00 . A A . 24 LYS HZ2 1 1
4 5638 1 1 26 LYS HZ3 H -8.721 -4.966 9.886 1.00 . A A . 24 LYS HZ3 1 1
4 5639 1 1 26 LYS N N -7.041 0.995 7.295 1.00 . A A . 24 LYS N 1 1
4 5640 1 1 26 LYS NZ N -8.322 -4.013 9.993 1.00 . A A . 24 LYS NZ 1 1
4 5641 1 1 26 LYS O O -4.727 0.852 10.098 1.00 . A A . 24 LYS O 1 1
4 5642 1 1 27 HIS C C -2.535 -0.768 6.939 1.00 . A A . 25 HIS C 1 1
4 5643 1 1 27 HIS CA C -3.253 -0.534 8.252 1.00 . A A . 25 HIS CA 1 1
4 5644 1 1 27 HIS CB C -3.338 -1.863 9.052 1.00 . A A . 25 HIS CB 1 1
4 5645 1 1 27 HIS CD2 C -1.629 -3.800 8.991 1.00 . A A . 25 HIS CD2 1 1
4 5646 1 1 27 HIS CE1 C 0.064 -2.830 9.947 1.00 . A A . 25 HIS CE1 1 1
4 5647 1 1 27 HIS CG C -2.022 -2.557 9.308 1.00 . A A . 25 HIS CG 1 1
4 5648 1 1 27 HIS H H -5.011 -0.127 7.152 1.00 . A A . 25 HIS H 1 1
4 5649 1 1 27 HIS HA H -2.699 0.178 8.844 1.00 . A A . 25 HIS HA 1 1
4 5650 1 1 27 HIS HB2 H -3.849 -1.731 9.987 1.00 . A A . 25 HIS HB2 1 1
4 5651 1 1 27 HIS HB3 H -3.940 -2.539 8.463 1.00 . A A . 25 HIS HB3 1 1
4 5652 1 1 27 HIS HD1 H -0.919 -1.060 10.312 1.00 . A A . 25 HIS HD1 1 1
4 5653 1 1 27 HIS HD2 H -2.232 -4.544 8.492 1.00 . A A . 25 HIS HD2 1 1
4 5654 1 1 27 HIS HE1 H 1.077 -2.681 10.289 1.00 . A A . 25 HIS HE1 1 1
4 5655 1 1 27 HIS HE2 H -0.090 -4.772 9.884 1.00 . A A . 25 HIS HE2 1 1
4 5656 1 1 27 HIS N N -4.598 -0.014 8.034 1.00 . A A . 25 HIS N 1 1
4 5657 1 1 27 HIS ND1 N -0.939 -1.963 9.918 1.00 . A A . 25 HIS ND1 1 1
4 5658 1 1 27 HIS NE2 N -0.334 -3.949 9.400 1.00 . A A . 25 HIS NE2 1 1
4 5659 1 1 27 HIS O O -3.115 -1.281 6.005 1.00 . A A . 25 HIS O 1 1
4 5660 1 1 28 LEU C C 0.816 -1.359 6.188 1.00 . A A . 26 LEU C 1 1
4 5661 1 1 28 LEU CA C -0.439 -0.661 5.737 1.00 . A A . 26 LEU CA 1 1
4 5662 1 1 28 LEU CB C -0.023 0.603 4.935 1.00 . A A . 26 LEU CB 1 1
4 5663 1 1 28 LEU CD1 C -1.970 2.209 4.985 1.00 . A A . 26 LEU CD1 1 1
4 5664 1 1 28 LEU CD2 C -0.496 2.131 3.026 1.00 . A A . 26 LEU CD2 1 1
4 5665 1 1 28 LEU CG C -1.084 1.345 4.146 1.00 . A A . 26 LEU CG 1 1
4 5666 1 1 28 LEU H H -0.882 0.109 7.627 1.00 . A A . 26 LEU H 1 1
4 5667 1 1 28 LEU HA H -0.982 -1.327 5.085 1.00 . A A . 26 LEU HA 1 1
4 5668 1 1 28 LEU HB2 H 0.374 1.316 5.640 1.00 . A A . 26 LEU HB2 1 1
4 5669 1 1 28 LEU HB3 H 0.771 0.322 4.258 1.00 . A A . 26 LEU HB3 1 1
4 5670 1 1 28 LEU HD11 H -1.343 2.921 5.503 1.00 . A A . 26 LEU HD11 1 1
4 5671 1 1 28 LEU HD12 H -2.576 1.629 5.664 1.00 . A A . 26 LEU HD12 1 1
4 5672 1 1 28 LEU HD13 H -2.582 2.760 4.281 1.00 . A A . 26 LEU HD13 1 1
4 5673 1 1 28 LEU HD21 H -1.281 2.674 2.525 1.00 . A A . 26 LEU HD21 1 1
4 5674 1 1 28 LEU HD22 H -0.001 1.470 2.330 1.00 . A A . 26 LEU HD22 1 1
4 5675 1 1 28 LEU HD23 H 0.221 2.830 3.434 1.00 . A A . 26 LEU HD23 1 1
4 5676 1 1 28 LEU HG H -1.664 0.556 3.710 1.00 . A A . 26 LEU HG 1 1
4 5677 1 1 28 LEU N N -1.286 -0.382 6.882 1.00 . A A . 26 LEU N 1 1
4 5678 1 1 28 LEU O O 1.024 -1.578 7.378 1.00 . A A . 26 LEU O 1 1
4 5679 1 1 29 LYS C C 3.865 -1.573 4.508 1.00 . A A . 27 LYS C 1 1
4 5680 1 1 29 LYS CA C 2.941 -2.246 5.500 1.00 . A A . 27 LYS CA 1 1
4 5681 1 1 29 LYS CB C 3.081 -3.772 5.315 1.00 . A A . 27 LYS CB 1 1
4 5682 1 1 29 LYS CD C 0.789 -4.700 5.931 1.00 . A A . 27 LYS CD 1 1
4 5683 1 1 29 LYS CE C 0.219 -6.102 6.091 1.00 . A A . 27 LYS CE 1 1
4 5684 1 1 29 LYS CG C 2.266 -4.701 6.220 1.00 . A A . 27 LYS CG 1 1
4 5685 1 1 29 LYS H H 1.325 -1.667 4.307 1.00 . A A . 27 LYS H 1 1
4 5686 1 1 29 LYS HA H 3.180 -1.976 6.518 1.00 . A A . 27 LYS HA 1 1
4 5687 1 1 29 LYS HB2 H 2.837 -4.031 4.298 1.00 . A A . 27 LYS HB2 1 1
4 5688 1 1 29 LYS HB3 H 4.125 -3.994 5.485 1.00 . A A . 27 LYS HB3 1 1
4 5689 1 1 29 LYS HD2 H 0.315 -4.036 6.640 1.00 . A A . 27 LYS HD2 1 1
4 5690 1 1 29 LYS HD3 H 0.620 -4.352 4.924 1.00 . A A . 27 LYS HD3 1 1
4 5691 1 1 29 LYS HE2 H -0.836 -6.055 5.870 1.00 . A A . 27 LYS HE2 1 1
4 5692 1 1 29 LYS HE3 H 0.720 -6.711 5.355 1.00 . A A . 27 LYS HE3 1 1
4 5693 1 1 29 LYS HG2 H 2.632 -5.711 6.190 1.00 . A A . 27 LYS HG2 1 1
4 5694 1 1 29 LYS HG3 H 2.408 -4.345 7.229 1.00 . A A . 27 LYS HG3 1 1
4 5695 1 1 29 LYS HZ1 H 0.086 -7.686 7.440 1.00 . A A . 27 LYS HZ1 1 1
4 5696 1 1 29 LYS HZ2 H -0.133 -6.199 8.178 1.00 . A A . 27 LYS HZ2 1 1
4 5697 1 1 29 LYS HZ3 H 1.414 -6.708 7.744 1.00 . A A . 27 LYS HZ3 1 1
4 5698 1 1 29 LYS N N 1.620 -1.736 5.246 1.00 . A A . 27 LYS N 1 1
4 5699 1 1 29 LYS NZ N 0.415 -6.692 7.445 1.00 . A A . 27 LYS NZ 1 1
4 5700 1 1 29 LYS O O 3.413 -1.182 3.418 1.00 . A A . 27 LYS O 1 1
4 5701 1 1 30 ILE C C 6.856 -1.931 3.293 1.00 . A A . 28 ILE C 1 1
4 5702 1 1 30 ILE CA C 6.052 -0.833 3.909 1.00 . A A . 28 ILE CA 1 1
4 5703 1 1 30 ILE CB C 7.043 0.156 4.556 1.00 . A A . 28 ILE CB 1 1
4 5704 1 1 30 ILE CD1 C 5.594 2.175 4.290 1.00 . A A . 28 ILE CD1 1 1
4 5705 1 1 30 ILE CG1 C 6.327 1.279 5.242 1.00 . A A . 28 ILE CG1 1 1
4 5706 1 1 30 ILE CG2 C 7.960 0.745 3.490 1.00 . A A . 28 ILE CG2 1 1
4 5707 1 1 30 ILE H H 5.421 -1.673 5.747 1.00 . A A . 28 ILE H 1 1
4 5708 1 1 30 ILE HA H 5.497 -0.324 3.134 1.00 . A A . 28 ILE HA 1 1
4 5709 1 1 30 ILE HB H 7.641 -0.384 5.270 1.00 . A A . 28 ILE HB 1 1
4 5710 1 1 30 ILE HD11 H 5.103 2.971 4.830 1.00 . A A . 28 ILE HD11 1 1
4 5711 1 1 30 ILE HD12 H 4.856 1.602 3.748 1.00 . A A . 28 ILE HD12 1 1
4 5712 1 1 30 ILE HD13 H 6.300 2.601 3.593 1.00 . A A . 28 ILE HD13 1 1
4 5713 1 1 30 ILE HG12 H 5.626 0.879 5.956 1.00 . A A . 28 ILE HG12 1 1
4 5714 1 1 30 ILE HG13 H 7.066 1.873 5.754 1.00 . A A . 28 ILE HG13 1 1
4 5715 1 1 30 ILE HG21 H 7.334 1.286 2.792 1.00 . A A . 28 ILE HG21 1 1
4 5716 1 1 30 ILE HG22 H 8.492 -0.044 2.981 1.00 . A A . 28 ILE HG22 1 1
4 5717 1 1 30 ILE HG23 H 8.649 1.431 3.957 1.00 . A A . 28 ILE HG23 1 1
4 5718 1 1 30 ILE N N 5.117 -1.410 4.851 1.00 . A A . 28 ILE N 1 1
4 5719 1 1 30 ILE O O 7.689 -2.565 3.962 1.00 . A A . 28 ILE O 1 1
4 5720 1 1 31 LEU C C 8.550 -2.583 0.657 1.00 . A A . 29 LEU C 1 1
4 5721 1 1 31 LEU CA C 7.354 -3.175 1.346 1.00 . A A . 29 LEU CA 1 1
4 5722 1 1 31 LEU CB C 6.470 -4.012 0.377 1.00 . A A . 29 LEU CB 1 1
4 5723 1 1 31 LEU CD1 C 6.269 -6.156 1.694 1.00 . A A . 29 LEU CD1 1 1
4 5724 1 1 31 LEU CD2 C 4.527 -4.400 1.962 1.00 . A A . 29 LEU CD2 1 1
4 5725 1 1 31 LEU CG C 5.503 -5.048 0.997 1.00 . A A . 29 LEU CG 1 1
4 5726 1 1 31 LEU H H 5.942 -1.636 1.587 1.00 . A A . 29 LEU H 1 1
4 5727 1 1 31 LEU HA H 7.738 -3.835 2.111 1.00 . A A . 29 LEU HA 1 1
4 5728 1 1 31 LEU HB2 H 5.867 -3.311 -0.182 1.00 . A A . 29 LEU HB2 1 1
4 5729 1 1 31 LEU HB3 H 7.101 -4.527 -0.332 1.00 . A A . 29 LEU HB3 1 1
4 5730 1 1 31 LEU HD11 H 6.896 -6.665 0.977 1.00 . A A . 29 LEU HD11 1 1
4 5731 1 1 31 LEU HD12 H 5.568 -6.861 2.118 1.00 . A A . 29 LEU HD12 1 1
4 5732 1 1 31 LEU HD13 H 6.882 -5.736 2.478 1.00 . A A . 29 LEU HD13 1 1
4 5733 1 1 31 LEU HD21 H 3.875 -5.151 2.381 1.00 . A A . 29 LEU HD21 1 1
4 5734 1 1 31 LEU HD22 H 3.936 -3.664 1.436 1.00 . A A . 29 LEU HD22 1 1
4 5735 1 1 31 LEU HD23 H 5.075 -3.915 2.755 1.00 . A A . 29 LEU HD23 1 1
4 5736 1 1 31 LEU HG H 4.939 -5.508 0.198 1.00 . A A . 29 LEU HG 1 1
4 5737 1 1 31 LEU N N 6.625 -2.168 2.051 1.00 . A A . 29 LEU N 1 1
4 5738 1 1 31 LEU O O 8.606 -2.505 -0.554 1.00 . A A . 29 LEU O 1 1
4 5739 1 1 32 ASN C C 11.757 -2.725 0.946 1.00 . A A . 30 ASN C 1 1
4 5740 1 1 32 ASN CA C 10.763 -1.582 0.981 1.00 . A A . 30 ASN CA 1 1
4 5741 1 1 32 ASN CB C 11.244 -0.371 1.856 1.00 . A A . 30 ASN CB 1 1
4 5742 1 1 32 ASN CG C 11.376 -0.631 3.367 1.00 . A A . 30 ASN CG 1 1
4 5743 1 1 32 ASN H H 9.324 -2.161 2.425 1.00 . A A . 30 ASN H 1 1
4 5744 1 1 32 ASN HA H 10.598 -1.264 -0.039 1.00 . A A . 30 ASN HA 1 1
4 5745 1 1 32 ASN HB2 H 12.216 -0.061 1.503 1.00 . A A . 30 ASN HB2 1 1
4 5746 1 1 32 ASN HB3 H 10.559 0.453 1.711 1.00 . A A . 30 ASN HB3 1 1
4 5747 1 1 32 ASN HD21 H 10.863 1.267 3.785 1.00 . A A . 30 ASN HD21 1 1
4 5748 1 1 32 ASN HD22 H 11.239 0.269 5.127 1.00 . A A . 30 ASN HD22 1 1
4 5749 1 1 32 ASN N N 9.490 -2.120 1.461 1.00 . A A . 30 ASN N 1 1
4 5750 1 1 32 ASN ND2 N 11.128 0.398 4.163 1.00 . A A . 30 ASN ND2 1 1
4 5751 1 1 32 ASN O O 12.903 -2.635 1.399 1.00 . A A . 30 ASN O 1 1
4 5752 1 1 32 ASN OD1 O 11.670 -1.735 3.821 1.00 . A A . 30 ASN OD1 1 1
4 5753 1 1 33 THR C C 13.229 -5.005 -0.503 1.00 . A A . 31 THR C 1 1
4 5754 1 1 33 THR CA C 11.910 -5.060 0.263 1.00 . A A . 31 THR CA 1 1
4 5755 1 1 33 THR CB C 10.947 -6.023 -0.445 1.00 . A A . 31 THR CB 1 1
4 5756 1 1 33 THR CG2 C 9.749 -6.335 0.435 1.00 . A A . 31 THR CG2 1 1
4 5757 1 1 33 THR H H 10.415 -3.668 -0.116 1.00 . A A . 31 THR H 1 1
4 5758 1 1 33 THR HA H 12.055 -5.432 1.264 1.00 . A A . 31 THR HA 1 1
4 5759 1 1 33 THR HB H 11.472 -6.938 -0.679 1.00 . A A . 31 THR HB 1 1
4 5760 1 1 33 THR HG1 H 10.965 -4.576 -1.788 1.00 . A A . 31 THR HG1 1 1
4 5761 1 1 33 THR HG21 H 10.085 -6.797 1.351 1.00 . A A . 31 THR HG21 1 1
4 5762 1 1 33 THR HG22 H 9.084 -7.008 -0.086 1.00 . A A . 31 THR HG22 1 1
4 5763 1 1 33 THR HG23 H 9.227 -5.418 0.666 1.00 . A A . 31 THR HG23 1 1
4 5764 1 1 33 THR N N 11.276 -3.785 0.344 1.00 . A A . 31 THR N 1 1
4 5765 1 1 33 THR O O 13.311 -4.361 -1.538 1.00 . A A . 31 THR O 1 1
4 5766 1 1 33 THR OG1 O 10.487 -5.406 -1.659 1.00 . A A . 31 THR OG1 1 1
4 5767 1 1 34 PRO C C 15.512 -6.482 -2.010 1.00 . A A . 32 PRO C 1 1
4 5768 1 1 34 PRO CA C 15.584 -5.724 -0.685 1.00 . A A . 32 PRO CA 1 1
4 5769 1 1 34 PRO CB C 16.480 -6.502 0.300 1.00 . A A . 32 PRO CB 1 1
4 5770 1 1 34 PRO CD C 14.295 -6.446 1.258 1.00 . A A . 32 PRO CD 1 1
4 5771 1 1 34 PRO CG C 15.748 -6.499 1.597 1.00 . A A . 32 PRO CG 1 1
4 5772 1 1 34 PRO HA H 15.985 -4.739 -0.851 1.00 . A A . 32 PRO HA 1 1
4 5773 1 1 34 PRO HB2 H 16.620 -7.510 -0.066 1.00 . A A . 32 PRO HB2 1 1
4 5774 1 1 34 PRO HB3 H 17.440 -6.018 0.385 1.00 . A A . 32 PRO HB3 1 1
4 5775 1 1 34 PRO HD2 H 13.902 -7.442 1.128 1.00 . A A . 32 PRO HD2 1 1
4 5776 1 1 34 PRO HD3 H 13.765 -5.917 2.035 1.00 . A A . 32 PRO HD3 1 1
4 5777 1 1 34 PRO HG2 H 15.973 -7.402 2.142 1.00 . A A . 32 PRO HG2 1 1
4 5778 1 1 34 PRO HG3 H 16.032 -5.634 2.177 1.00 . A A . 32 PRO HG3 1 1
4 5779 1 1 34 PRO N N 14.277 -5.687 -0.009 1.00 . A A . 32 PRO N 1 1
4 5780 1 1 34 PRO O O 16.307 -6.264 -2.918 1.00 . A A . 32 PRO O 1 1
4 5781 1 1 35 ASN C C 13.585 -7.506 -4.368 1.00 . A A . 33 ASN C 1 1
4 5782 1 1 35 ASN CA C 14.357 -8.221 -3.267 1.00 . A A . 33 ASN CA 1 1
4 5783 1 1 35 ASN CB C 13.584 -9.494 -2.866 1.00 . A A . 33 ASN CB 1 1
4 5784 1 1 35 ASN CG C 14.197 -10.239 -1.685 1.00 . A A . 33 ASN CG 1 1
4 5785 1 1 35 ASN H H 13.901 -7.392 -1.363 1.00 . A A . 33 ASN H 1 1
4 5786 1 1 35 ASN HA H 15.330 -8.510 -3.634 1.00 . A A . 33 ASN HA 1 1
4 5787 1 1 35 ASN HB2 H 12.574 -9.217 -2.597 1.00 . A A . 33 ASN HB2 1 1
4 5788 1 1 35 ASN HB3 H 13.550 -10.161 -3.714 1.00 . A A . 33 ASN HB3 1 1
4 5789 1 1 35 ASN HD21 H 13.032 -9.251 -0.408 1.00 . A A . 33 ASN HD21 1 1
4 5790 1 1 35 ASN HD22 H 14.110 -10.378 0.295 1.00 . A A . 33 ASN HD22 1 1
4 5791 1 1 35 ASN N N 14.530 -7.349 -2.109 1.00 . A A . 33 ASN N 1 1
4 5792 1 1 35 ASN ND2 N 13.735 -9.926 -0.493 1.00 . A A . 33 ASN ND2 1 1
4 5793 1 1 35 ASN O O 13.434 -8.031 -5.480 1.00 . A A . 33 ASN O 1 1
4 5794 1 1 35 ASN OD1 O 15.058 -11.105 -1.847 1.00 . A A . 33 ASN OD1 1 1
4 5795 1 1 36 CYS C C 12.456 -4.105 -4.789 1.00 . A A . 34 CYS C 1 1
4 5796 1 1 36 CYS CA C 12.253 -5.589 -4.978 1.00 . A A . 34 CYS CA 1 1
4 5797 1 1 36 CYS CB C 10.789 -5.904 -4.660 1.00 . A A . 34 CYS CB 1 1
4 5798 1 1 36 CYS H H 13.318 -5.894 -3.212 1.00 . A A . 34 CYS H 1 1
4 5799 1 1 36 CYS HA H 12.454 -5.891 -5.994 1.00 . A A . 34 CYS HA 1 1
4 5800 1 1 36 CYS HB2 H 10.581 -5.601 -3.644 1.00 . A A . 34 CYS HB2 1 1
4 5801 1 1 36 CYS HB3 H 10.153 -5.336 -5.323 1.00 . A A . 34 CYS HB3 1 1
4 5802 1 1 36 CYS N N 13.099 -6.325 -4.065 1.00 . A A . 34 CYS N 1 1
4 5803 1 1 36 CYS O O 13.451 -3.668 -4.204 1.00 . A A . 34 CYS O 1 1
4 5804 1 1 36 CYS SG S 10.319 -7.641 -4.797 1.00 . A A . 34 CYS SG 1 1
4 5805 1 1 37 ALA C C 10.508 -1.759 -3.887 1.00 . A A . 35 ALA C 1 1
4 5806 1 1 37 ALA CA C 11.460 -1.935 -5.061 1.00 . A A . 35 ALA CA 1 1
4 5807 1 1 37 ALA CB C 10.942 -1.219 -6.299 1.00 . A A . 35 ALA CB 1 1
4 5808 1 1 37 ALA H H 10.840 -3.716 -5.896 1.00 . A A . 35 ALA H 1 1
4 5809 1 1 37 ALA HA H 12.436 -1.564 -4.788 1.00 . A A . 35 ALA HA 1 1
4 5810 1 1 37 ALA HB1 H 10.861 -0.160 -6.104 1.00 . A A . 35 ALA HB1 1 1
4 5811 1 1 37 ALA HB2 H 9.962 -1.605 -6.543 1.00 . A A . 35 ALA HB2 1 1
4 5812 1 1 37 ALA HB3 H 11.614 -1.388 -7.127 1.00 . A A . 35 ALA HB3 1 1
4 5813 1 1 37 ALA N N 11.529 -3.340 -5.313 1.00 . A A . 35 ALA N 1 1
4 5814 1 1 37 ALA O O 10.275 -2.721 -3.127 1.00 . A A . 35 ALA O 1 1
4 5815 1 1 38 LEU C C 7.629 -0.532 -3.143 1.00 . A A . 36 LEU C 1 1
4 5816 1 1 38 LEU CA C 9.069 -0.385 -2.621 1.00 . A A . 36 LEU CA 1 1
4 5817 1 1 38 LEU CB C 9.333 1.004 -1.972 1.00 . A A . 36 LEU CB 1 1
4 5818 1 1 38 LEU CD1 C 9.229 2.623 -0.049 1.00 . A A . 36 LEU CD1 1 1
4 5819 1 1 38 LEU CD2 C 7.227 1.263 -0.548 1.00 . A A . 36 LEU CD2 1 1
4 5820 1 1 38 LEU CG C 8.743 1.284 -0.561 1.00 . A A . 36 LEU CG 1 1
4 5821 1 1 38 LEU H H 10.172 0.153 -4.316 1.00 . A A . 36 LEU H 1 1
4 5822 1 1 38 LEU HA H 9.250 -1.162 -1.893 1.00 . A A . 36 LEU HA 1 1
4 5823 1 1 38 LEU HB2 H 10.402 1.134 -1.905 1.00 . A A . 36 LEU HB2 1 1
4 5824 1 1 38 LEU HB3 H 8.949 1.755 -2.648 1.00 . A A . 36 LEU HB3 1 1
4 5825 1 1 38 LEU HD11 H 8.914 3.406 -0.722 1.00 . A A . 36 LEU HD11 1 1
4 5826 1 1 38 LEU HD12 H 10.306 2.609 0.021 1.00 . A A . 36 LEU HD12 1 1
4 5827 1 1 38 LEU HD13 H 8.808 2.795 0.931 1.00 . A A . 36 LEU HD13 1 1
4 5828 1 1 38 LEU HD21 H 6.849 2.019 -1.220 1.00 . A A . 36 LEU HD21 1 1
4 5829 1 1 38 LEU HD22 H 6.872 1.460 0.452 1.00 . A A . 36 LEU HD22 1 1
4 5830 1 1 38 LEU HD23 H 6.880 0.291 -0.868 1.00 . A A . 36 LEU HD23 1 1
4 5831 1 1 38 LEU HG H 9.107 0.527 0.118 1.00 . A A . 36 LEU HG 1 1
4 5832 1 1 38 LEU N N 9.971 -0.591 -3.708 1.00 . A A . 36 LEU N 1 1
4 5833 1 1 38 LEU O O 7.216 0.174 -4.069 1.00 . A A . 36 LEU O 1 1
4 5834 1 1 39 GLN C C 4.601 -1.288 -1.764 1.00 . A A . 37 GLN C 1 1
4 5835 1 1 39 GLN CA C 5.495 -1.666 -2.937 1.00 . A A . 37 GLN CA 1 1
4 5836 1 1 39 GLN CB C 5.192 -3.124 -3.402 1.00 . A A . 37 GLN CB 1 1
4 5837 1 1 39 GLN CD C 7.410 -3.931 -4.474 1.00 . A A . 37 GLN CD 1 1
4 5838 1 1 39 GLN CG C 5.932 -3.596 -4.676 1.00 . A A . 37 GLN CG 1 1
4 5839 1 1 39 GLN H H 7.303 -1.982 -1.846 1.00 . A A . 37 GLN H 1 1
4 5840 1 1 39 GLN HA H 5.287 -0.978 -3.743 1.00 . A A . 37 GLN HA 1 1
4 5841 1 1 39 GLN HB2 H 5.454 -3.798 -2.600 1.00 . A A . 37 GLN HB2 1 1
4 5842 1 1 39 GLN HB3 H 4.130 -3.206 -3.580 1.00 . A A . 37 GLN HB3 1 1
4 5843 1 1 39 GLN HE21 H 7.031 -4.706 -2.702 1.00 . A A . 37 GLN HE21 1 1
4 5844 1 1 39 GLN HE22 H 8.686 -4.701 -3.173 1.00 . A A . 37 GLN HE22 1 1
4 5845 1 1 39 GLN HG2 H 5.441 -4.480 -5.056 1.00 . A A . 37 GLN HG2 1 1
4 5846 1 1 39 GLN HG3 H 5.855 -2.813 -5.416 1.00 . A A . 37 GLN HG3 1 1
4 5847 1 1 39 GLN N N 6.887 -1.452 -2.561 1.00 . A A . 37 GLN N 1 1
4 5848 1 1 39 GLN NE2 N 7.740 -4.509 -3.343 1.00 . A A . 37 GLN NE2 1 1
4 5849 1 1 39 GLN O O 4.994 -1.438 -0.602 1.00 . A A . 37 GLN O 1 1
4 5850 1 1 39 GLN OE1 O 8.229 -3.747 -5.373 1.00 . A A . 37 GLN OE1 1 1
4 5851 1 1 40 ILE C C 1.432 -1.313 -0.766 1.00 . A A . 38 ILE C 1 1
4 5852 1 1 40 ILE CA C 2.533 -0.300 -1.019 1.00 . A A . 38 ILE CA 1 1
4 5853 1 1 40 ILE CB C 1.852 1.021 -1.445 1.00 . A A . 38 ILE CB 1 1
4 5854 1 1 40 ILE CD1 C 3.928 2.441 -1.009 1.00 . A A . 38 ILE CD1 1 1
4 5855 1 1 40 ILE CG1 C 2.863 2.043 -1.979 1.00 . A A . 38 ILE CG1 1 1
4 5856 1 1 40 ILE CG2 C 1.067 1.608 -0.286 1.00 . A A . 38 ILE CG2 1 1
4 5857 1 1 40 ILE H H 3.123 -0.746 -2.989 1.00 . A A . 38 ILE H 1 1
4 5858 1 1 40 ILE HA H 3.096 -0.126 -0.113 1.00 . A A . 38 ILE HA 1 1
4 5859 1 1 40 ILE HB H 1.147 0.781 -2.228 1.00 . A A . 38 ILE HB 1 1
4 5860 1 1 40 ILE HD11 H 4.560 3.198 -1.447 1.00 . A A . 38 ILE HD11 1 1
4 5861 1 1 40 ILE HD12 H 4.517 1.574 -0.747 1.00 . A A . 38 ILE HD12 1 1
4 5862 1 1 40 ILE HD13 H 3.449 2.823 -0.119 1.00 . A A . 38 ILE HD13 1 1
4 5863 1 1 40 ILE HG12 H 3.358 1.625 -2.842 1.00 . A A . 38 ILE HG12 1 1
4 5864 1 1 40 ILE HG13 H 2.332 2.934 -2.282 1.00 . A A . 38 ILE HG13 1 1
4 5865 1 1 40 ILE HG21 H 1.729 1.718 0.561 1.00 . A A . 38 ILE HG21 1 1
4 5866 1 1 40 ILE HG22 H 0.245 0.962 -0.019 1.00 . A A . 38 ILE HG22 1 1
4 5867 1 1 40 ILE HG23 H 0.698 2.586 -0.557 1.00 . A A . 38 ILE HG23 1 1
4 5868 1 1 40 ILE N N 3.425 -0.786 -2.058 1.00 . A A . 38 ILE N 1 1
4 5869 1 1 40 ILE O O 0.614 -1.544 -1.634 1.00 . A A . 38 ILE O 1 1
4 5870 1 1 41 VAL C C -0.499 -2.369 1.877 1.00 . A A . 39 VAL C 1 1
4 5871 1 1 41 VAL CA C 0.381 -2.882 0.738 1.00 . A A . 39 VAL CA 1 1
4 5872 1 1 41 VAL CB C 1.016 -4.253 1.108 1.00 . A A . 39 VAL CB 1 1
4 5873 1 1 41 VAL CG1 C -0.036 -5.248 1.570 1.00 . A A . 39 VAL CG1 1 1
4 5874 1 1 41 VAL CG2 C 1.779 -4.816 -0.087 1.00 . A A . 39 VAL CG2 1 1
4 5875 1 1 41 VAL H H 2.083 -1.676 1.075 1.00 . A A . 39 VAL H 1 1
4 5876 1 1 41 VAL HA H -0.238 -3.009 -0.139 1.00 . A A . 39 VAL HA 1 1
4 5877 1 1 41 VAL HB H 1.721 -4.100 1.913 1.00 . A A . 39 VAL HB 1 1
4 5878 1 1 41 VAL HG11 H -0.753 -5.412 0.780 1.00 . A A . 39 VAL HG11 1 1
4 5879 1 1 41 VAL HG12 H -0.535 -4.854 2.444 1.00 . A A . 39 VAL HG12 1 1
4 5880 1 1 41 VAL HG13 H 0.444 -6.181 1.827 1.00 . A A . 39 VAL HG13 1 1
4 5881 1 1 41 VAL HG21 H 1.110 -4.939 -0.925 1.00 . A A . 39 VAL HG21 1 1
4 5882 1 1 41 VAL HG22 H 2.203 -5.773 0.179 1.00 . A A . 39 VAL HG22 1 1
4 5883 1 1 41 VAL HG23 H 2.581 -4.145 -0.355 1.00 . A A . 39 VAL HG23 1 1
4 5884 1 1 41 VAL N N 1.407 -1.901 0.402 1.00 . A A . 39 VAL N 1 1
4 5885 1 1 41 VAL O O -0.012 -2.117 2.984 1.00 . A A . 39 VAL O 1 1
4 5886 1 1 42 ALA C C -3.850 -2.661 2.854 1.00 . A A . 40 ALA C 1 1
4 5887 1 1 42 ALA CA C -2.721 -1.688 2.577 1.00 . A A . 40 ALA CA 1 1
4 5888 1 1 42 ALA CB C -3.297 -0.365 2.108 1.00 . A A . 40 ALA CB 1 1
4 5889 1 1 42 ALA H H -2.133 -2.449 0.714 1.00 . A A . 40 ALA H 1 1
4 5890 1 1 42 ALA HA H -2.187 -1.509 3.496 1.00 . A A . 40 ALA HA 1 1
4 5891 1 1 42 ALA HB1 H -3.901 -0.516 1.226 1.00 . A A . 40 ALA HB1 1 1
4 5892 1 1 42 ALA HB2 H -2.494 0.315 1.865 1.00 . A A . 40 ALA HB2 1 1
4 5893 1 1 42 ALA HB3 H -3.904 0.081 2.882 1.00 . A A . 40 ALA HB3 1 1
4 5894 1 1 42 ALA N N -1.783 -2.209 1.603 1.00 . A A . 40 ALA N 1 1
4 5895 1 1 42 ALA O O -4.170 -3.518 2.035 1.00 . A A . 40 ALA O 1 1
4 5896 1 1 43 ARG C C -6.714 -2.362 4.628 1.00 . A A . 41 ARG C 1 1
4 5897 1 1 43 ARG CA C -5.563 -3.295 4.443 1.00 . A A . 41 ARG CA 1 1
4 5898 1 1 43 ARG CB C -5.294 -3.969 5.773 1.00 . A A . 41 ARG CB 1 1
4 5899 1 1 43 ARG CD C -4.479 -6.150 4.852 1.00 . A A . 41 ARG CD 1 1
4 5900 1 1 43 ARG CG C -4.185 -4.968 5.766 1.00 . A A . 41 ARG CG 1 1
4 5901 1 1 43 ARG CZ C -5.970 -8.163 4.991 1.00 . A A . 41 ARG CZ 1 1
4 5902 1 1 43 ARG H H -4.051 -1.875 4.658 1.00 . A A . 41 ARG H 1 1
4 5903 1 1 43 ARG HA H -5.795 -4.045 3.703 1.00 . A A . 41 ARG HA 1 1
4 5904 1 1 43 ARG HB2 H -5.001 -3.194 6.463 1.00 . A A . 41 ARG HB2 1 1
4 5905 1 1 43 ARG HB3 H -6.194 -4.443 6.136 1.00 . A A . 41 ARG HB3 1 1
4 5906 1 1 43 ARG HD2 H -4.537 -5.789 3.837 1.00 . A A . 41 ARG HD2 1 1
4 5907 1 1 43 ARG HD3 H -3.663 -6.851 4.931 1.00 . A A . 41 ARG HD3 1 1
4 5908 1 1 43 ARG HE H -6.479 -6.277 5.497 1.00 . A A . 41 ARG HE 1 1
4 5909 1 1 43 ARG HG2 H -3.311 -4.438 5.421 1.00 . A A . 41 ARG HG2 1 1
4 5910 1 1 43 ARG HG3 H -4.024 -5.302 6.778 1.00 . A A . 41 ARG HG3 1 1
4 5911 1 1 43 ARG HH11 H -4.043 -8.650 4.522 1.00 . A A . 41 ARG HH11 1 1
4 5912 1 1 43 ARG HH12 H -5.118 -9.946 4.478 1.00 . A A . 41 ARG HH12 1 1
4 5913 1 1 43 ARG HH21 H -7.973 -8.110 5.448 1.00 . A A . 41 ARG HH21 1 1
4 5914 1 1 43 ARG HH22 H -7.377 -9.641 5.036 1.00 . A A . 41 ARG HH22 1 1
4 5915 1 1 43 ARG N N -4.418 -2.531 4.023 1.00 . A A . 41 ARG N 1 1
4 5916 1 1 43 ARG NE N -5.744 -6.845 5.178 1.00 . A A . 41 ARG NE 1 1
4 5917 1 1 43 ARG NH1 N -4.983 -8.964 4.649 1.00 . A A . 41 ARG NH1 1 1
4 5918 1 1 43 ARG NH2 N -7.180 -8.666 5.173 1.00 . A A . 41 ARG NH2 1 1
4 5919 1 1 43 ARG O O -6.613 -1.374 5.393 1.00 . A A . 41 ARG O 1 1
4 5920 1 1 44 LEU C C -9.623 -2.009 5.415 1.00 . A A . 42 LEU C 1 1
4 5921 1 1 44 LEU CA C -8.968 -1.822 4.061 1.00 . A A . 42 LEU CA 1 1
4 5922 1 1 44 LEU CB C -9.965 -2.115 2.940 1.00 . A A . 42 LEU CB 1 1
4 5923 1 1 44 LEU CD1 C -10.542 -2.124 0.521 1.00 . A A . 42 LEU CD1 1 1
4 5924 1 1 44 LEU CD2 C -8.695 -0.705 1.311 1.00 . A A . 42 LEU CD2 1 1
4 5925 1 1 44 LEU CG C -9.431 -1.995 1.513 1.00 . A A . 42 LEU CG 1 1
4 5926 1 1 44 LEU H H -7.780 -3.424 3.356 1.00 . A A . 42 LEU H 1 1
4 5927 1 1 44 LEU HA H -8.649 -0.794 3.983 1.00 . A A . 42 LEU HA 1 1
4 5928 1 1 44 LEU HB2 H -10.341 -3.118 3.074 1.00 . A A . 42 LEU HB2 1 1
4 5929 1 1 44 LEU HB3 H -10.788 -1.424 3.048 1.00 . A A . 42 LEU HB3 1 1
4 5930 1 1 44 LEU HD11 H -11.029 -3.083 0.623 1.00 . A A . 42 LEU HD11 1 1
4 5931 1 1 44 LEU HD12 H -10.141 -2.009 -0.474 1.00 . A A . 42 LEU HD12 1 1
4 5932 1 1 44 LEU HD13 H -11.251 -1.333 0.718 1.00 . A A . 42 LEU HD13 1 1
4 5933 1 1 44 LEU HD21 H -8.351 -0.649 0.289 1.00 . A A . 42 LEU HD21 1 1
4 5934 1 1 44 LEU HD22 H -7.851 -0.710 1.982 1.00 . A A . 42 LEU HD22 1 1
4 5935 1 1 44 LEU HD23 H -9.351 0.120 1.538 1.00 . A A . 42 LEU HD23 1 1
4 5936 1 1 44 LEU HG H -8.743 -2.809 1.337 1.00 . A A . 42 LEU HG 1 1
4 5937 1 1 44 LEU N N -7.791 -2.642 3.956 1.00 . A A . 42 LEU N 1 1
4 5938 1 1 44 LEU O O -9.423 -3.023 6.083 1.00 . A A . 42 LEU O 1 1
4 5939 1 1 45 LYS C C -12.238 -1.991 7.136 1.00 . A A . 43 LYS C 1 1
4 5940 1 1 45 LYS CA C -11.045 -1.032 7.099 1.00 . A A . 43 LYS CA 1 1
4 5941 1 1 45 LYS CB C -11.431 0.367 7.535 1.00 . A A . 43 LYS CB 1 1
4 5942 1 1 45 LYS CD C -10.688 2.657 8.150 1.00 . A A . 43 LYS CD 1 1
4 5943 1 1 45 LYS CE C -11.551 3.340 7.143 1.00 . A A . 43 LYS CE 1 1
4 5944 1 1 45 LYS CG C -10.260 1.315 7.637 1.00 . A A . 43 LYS CG 1 1
4 5945 1 1 45 LYS H H -10.409 -0.249 5.220 1.00 . A A . 43 LYS H 1 1
4 5946 1 1 45 LYS HA H -10.361 -1.434 7.828 1.00 . A A . 43 LYS HA 1 1
4 5947 1 1 45 LYS HB2 H -12.157 0.769 6.852 1.00 . A A . 43 LYS HB2 1 1
4 5948 1 1 45 LYS HB3 H -11.860 0.321 8.523 1.00 . A A . 43 LYS HB3 1 1
4 5949 1 1 45 LYS HD2 H -11.246 2.524 9.065 1.00 . A A . 43 LYS HD2 1 1
4 5950 1 1 45 LYS HD3 H -9.812 3.263 8.333 1.00 . A A . 43 LYS HD3 1 1
4 5951 1 1 45 LYS HE2 H -10.863 3.654 6.370 1.00 . A A . 43 LYS HE2 1 1
4 5952 1 1 45 LYS HE3 H -12.239 2.637 6.711 1.00 . A A . 43 LYS HE3 1 1
4 5953 1 1 45 LYS HG2 H -9.518 0.895 8.295 1.00 . A A . 43 LYS HG2 1 1
4 5954 1 1 45 LYS HG3 H -9.827 1.437 6.655 1.00 . A A . 43 LYS HG3 1 1
4 5955 1 1 45 LYS HZ1 H -12.781 4.997 6.931 1.00 . A A . 43 LYS HZ1 1 1
4 5956 1 1 45 LYS HZ2 H -11.516 5.238 8.010 1.00 . A A . 43 LYS HZ2 1 1
4 5957 1 1 45 LYS HZ3 H -12.826 4.305 8.479 1.00 . A A . 43 LYS HZ3 1 1
4 5958 1 1 45 LYS N N -10.353 -1.019 5.826 1.00 . A A . 43 LYS N 1 1
4 5959 1 1 45 LYS NZ N -12.215 4.543 7.674 1.00 . A A . 43 LYS NZ 1 1
4 5960 1 1 45 LYS O O -12.114 -3.113 7.609 1.00 . A A . 43 LYS O 1 1
4 5961 1 1 46 ASN C C -14.553 -3.460 5.592 1.00 . A A . 44 ASN C 1 1
4 5962 1 1 46 ASN CA C -14.588 -2.390 6.664 1.00 . A A . 44 ASN CA 1 1
4 5963 1 1 46 ASN CB C -15.852 -1.535 6.497 1.00 . A A . 44 ASN CB 1 1
4 5964 1 1 46 ASN CG C -17.149 -2.345 6.550 1.00 . A A . 44 ASN CG 1 1
4 5965 1 1 46 ASN H H -13.422 -0.674 6.199 1.00 . A A . 44 ASN H 1 1
4 5966 1 1 46 ASN HA H -14.622 -2.870 7.631 1.00 . A A . 44 ASN HA 1 1
4 5967 1 1 46 ASN HB2 H -15.886 -0.796 7.284 1.00 . A A . 44 ASN HB2 1 1
4 5968 1 1 46 ASN HB3 H -15.806 -1.030 5.543 1.00 . A A . 44 ASN HB3 1 1
4 5969 1 1 46 ASN HD21 H -16.396 -3.622 7.892 1.00 . A A . 44 ASN HD21 1 1
4 5970 1 1 46 ASN HD22 H -17.996 -3.935 7.391 1.00 . A A . 44 ASN HD22 1 1
4 5971 1 1 46 ASN N N -13.378 -1.561 6.621 1.00 . A A . 44 ASN N 1 1
4 5972 1 1 46 ASN ND2 N -17.182 -3.388 7.354 1.00 . A A . 44 ASN ND2 1 1
4 5973 1 1 46 ASN O O -14.951 -4.597 5.822 1.00 . A A . 44 ASN O 1 1
4 5974 1 1 46 ASN OD1 O -18.127 -2.010 5.875 1.00 . A A . 44 ASN OD1 1 1
4 5975 1 1 47 ASN C C -12.842 -5.050 3.633 1.00 . A A . 45 ASN C 1 1
4 5976 1 1 47 ASN CA C -13.963 -4.057 3.330 1.00 . A A . 45 ASN CA 1 1
4 5977 1 1 47 ASN CB C -13.766 -3.325 1.978 1.00 . A A . 45 ASN CB 1 1
4 5978 1 1 47 ASN CG C -13.814 -4.251 0.753 1.00 . A A . 45 ASN CG 1 1
4 5979 1 1 47 ASN H H -13.741 -2.181 4.315 1.00 . A A . 45 ASN H 1 1
4 5980 1 1 47 ASN HA H -14.893 -4.607 3.318 1.00 . A A . 45 ASN HA 1 1
4 5981 1 1 47 ASN HB2 H -14.541 -2.582 1.862 1.00 . A A . 45 ASN HB2 1 1
4 5982 1 1 47 ASN HB3 H -12.810 -2.826 1.991 1.00 . A A . 45 ASN HB3 1 1
4 5983 1 1 47 ASN HD21 H -12.739 -2.966 -0.310 1.00 . A A . 45 ASN HD21 1 1
4 5984 1 1 47 ASN HD22 H -13.215 -4.401 -1.130 1.00 . A A . 45 ASN HD22 1 1
4 5985 1 1 47 ASN N N -14.049 -3.105 4.430 1.00 . A A . 45 ASN N 1 1
4 5986 1 1 47 ASN ND2 N -13.194 -3.837 -0.327 1.00 . A A . 45 ASN ND2 1 1
4 5987 1 1 47 ASN O O -12.818 -6.165 3.122 1.00 . A A . 45 ASN O 1 1
4 5988 1 1 47 ASN OD1 O -14.447 -5.300 0.771 1.00 . A A . 45 ASN OD1 1 1
4 5989 1 1 48 ASN C C -9.788 -5.948 4.065 1.00 . A A . 46 ASN C 1 1
4 5990 1 1 48 ASN CA C -10.812 -5.417 5.085 1.00 . A A . 46 ASN CA 1 1
4 5991 1 1 48 ASN CB C -11.399 -6.563 5.964 1.00 . A A . 46 ASN CB 1 1
4 5992 1 1 48 ASN CG C -10.348 -7.453 6.626 1.00 . A A . 46 ASN CG 1 1
4 5993 1 1 48 ASN H H -11.979 -3.664 4.774 1.00 . A A . 46 ASN H 1 1
4 5994 1 1 48 ASN HA H -10.275 -4.751 5.743 1.00 . A A . 46 ASN HA 1 1
4 5995 1 1 48 ASN HB2 H -12.000 -6.127 6.747 1.00 . A A . 46 ASN HB2 1 1
4 5996 1 1 48 ASN HB3 H -12.033 -7.177 5.341 1.00 . A A . 46 ASN HB3 1 1
4 5997 1 1 48 ASN HD21 H -10.328 -6.307 8.228 1.00 . A A . 46 ASN HD21 1 1
4 5998 1 1 48 ASN HD22 H -9.256 -7.656 8.265 1.00 . A A . 46 ASN HD22 1 1
4 5999 1 1 48 ASN N N -11.912 -4.599 4.497 1.00 . A A . 46 ASN N 1 1
4 6000 1 1 48 ASN ND2 N -9.938 -7.108 7.818 1.00 . A A . 46 ASN ND2 1 1
4 6001 1 1 48 ASN O O -8.741 -6.463 4.447 1.00 . A A . 46 ASN O 1 1
4 6002 1 1 48 ASN OD1 O -9.924 -8.457 6.063 1.00 . A A . 46 ASN OD1 1 1
4 6003 1 1 49 ARG C C -7.837 -5.800 1.708 1.00 . A A . 47 ARG C 1 1
4 6004 1 1 49 ARG CA C -9.225 -6.357 1.753 1.00 . A A . 47 ARG CA 1 1
4 6005 1 1 49 ARG CB C -9.879 -6.260 0.375 1.00 . A A . 47 ARG CB 1 1
4 6006 1 1 49 ARG CD C -11.774 -6.923 -1.135 1.00 . A A . 47 ARG CD 1 1
4 6007 1 1 49 ARG CG C -11.182 -7.023 0.260 1.00 . A A . 47 ARG CG 1 1
4 6008 1 1 49 ARG CZ C -11.326 -7.895 -3.387 1.00 . A A . 47 ARG CZ 1 1
4 6009 1 1 49 ARG H H -10.766 -5.127 2.563 1.00 . A A . 47 ARG H 1 1
4 6010 1 1 49 ARG HA H -9.146 -7.403 2.009 1.00 . A A . 47 ARG HA 1 1
4 6011 1 1 49 ARG HB2 H -10.075 -5.221 0.155 1.00 . A A . 47 ARG HB2 1 1
4 6012 1 1 49 ARG HB3 H -9.190 -6.651 -0.359 1.00 . A A . 47 ARG HB3 1 1
4 6013 1 1 49 ARG HD2 H -12.715 -7.450 -1.144 1.00 . A A . 47 ARG HD2 1 1
4 6014 1 1 49 ARG HD3 H -11.938 -5.879 -1.355 1.00 . A A . 47 ARG HD3 1 1
4 6015 1 1 49 ARG HE H -9.949 -7.597 -1.949 1.00 . A A . 47 ARG HE 1 1
4 6016 1 1 49 ARG HG2 H -10.998 -8.063 0.485 1.00 . A A . 47 ARG HG2 1 1
4 6017 1 1 49 ARG HG3 H -11.885 -6.618 0.972 1.00 . A A . 47 ARG HG3 1 1
4 6018 1 1 49 ARG HH11 H -13.282 -7.348 -3.120 1.00 . A A . 47 ARG HH11 1 1
4 6019 1 1 49 ARG HH12 H -12.945 -8.054 -4.634 1.00 . A A . 47 ARG HH12 1 1
4 6020 1 1 49 ARG HH21 H -9.495 -8.532 -3.995 1.00 . A A . 47 ARG HH21 1 1
4 6021 1 1 49 ARG HH22 H -10.733 -8.721 -5.164 1.00 . A A . 47 ARG HH22 1 1
4 6022 1 1 49 ARG N N -10.040 -5.743 2.792 1.00 . A A . 47 ARG N 1 1
4 6023 1 1 49 ARG NE N -10.905 -7.501 -2.172 1.00 . A A . 47 ARG NE 1 1
4 6024 1 1 49 ARG NH1 N -12.602 -7.754 -3.739 1.00 . A A . 47 ARG NH1 1 1
4 6025 1 1 49 ARG NH2 N -10.462 -8.421 -4.245 1.00 . A A . 47 ARG NH2 1 1
4 6026 1 1 49 ARG O O -7.612 -4.626 2.018 1.00 . A A . 47 ARG O 1 1
4 6027 1 1 50 GLN C C -5.384 -5.832 -0.228 1.00 . A A . 48 GLN C 1 1
4 6028 1 1 50 GLN CA C -5.571 -6.240 1.200 1.00 . A A . 48 GLN CA 1 1
4 6029 1 1 50 GLN CB C -4.638 -7.385 1.543 1.00 . A A . 48 GLN CB 1 1
4 6030 1 1 50 GLN CD C -2.281 -8.168 1.811 1.00 . A A . 48 GLN CD 1 1
4 6031 1 1 50 GLN CG C -3.180 -7.006 1.496 1.00 . A A . 48 GLN CG 1 1
4 6032 1 1 50 GLN H H -7.118 -7.581 1.171 1.00 . A A . 48 GLN H 1 1
4 6033 1 1 50 GLN HA H -5.373 -5.403 1.852 1.00 . A A . 48 GLN HA 1 1
4 6034 1 1 50 GLN HB2 H -4.867 -7.742 2.536 1.00 . A A . 48 GLN HB2 1 1
4 6035 1 1 50 GLN HB3 H -4.801 -8.188 0.840 1.00 . A A . 48 GLN HB3 1 1
4 6036 1 1 50 GLN HE21 H -2.252 -7.705 3.748 1.00 . A A . 48 GLN HE21 1 1
4 6037 1 1 50 GLN HE22 H -1.391 -9.114 3.256 1.00 . A A . 48 GLN HE22 1 1
4 6038 1 1 50 GLN HG2 H -2.953 -6.622 0.512 1.00 . A A . 48 GLN HG2 1 1
4 6039 1 1 50 GLN HG3 H -3.035 -6.233 2.237 1.00 . A A . 48 GLN HG3 1 1
4 6040 1 1 50 GLN N N -6.913 -6.640 1.349 1.00 . A A . 48 GLN N 1 1
4 6041 1 1 50 GLN NE2 N -1.939 -8.327 3.062 1.00 . A A . 48 GLN NE2 1 1
4 6042 1 1 50 GLN O O -5.716 -6.587 -1.151 1.00 . A A . 48 GLN O 1 1
4 6043 1 1 50 GLN OE1 O -1.881 -8.905 0.938 1.00 . A A . 48 GLN OE1 1 1
4 6044 1 1 51 VAL C C -3.490 -3.277 -1.789 1.00 . A A . 49 VAL C 1 1
4 6045 1 1 51 VAL CA C -4.729 -4.143 -1.736 1.00 . A A . 49 VAL CA 1 1
4 6046 1 1 51 VAL CB C -6.007 -3.354 -2.196 1.00 . A A . 49 VAL CB 1 1
4 6047 1 1 51 VAL CG1 C -6.319 -2.179 -1.287 1.00 . A A . 49 VAL CG1 1 1
4 6048 1 1 51 VAL CG2 C -5.895 -2.896 -3.632 1.00 . A A . 49 VAL CG2 1 1
4 6049 1 1 51 VAL H H -4.617 -4.129 0.364 1.00 . A A . 49 VAL H 1 1
4 6050 1 1 51 VAL HA H -4.589 -4.982 -2.400 1.00 . A A . 49 VAL HA 1 1
4 6051 1 1 51 VAL HB H -6.842 -4.035 -2.125 1.00 . A A . 49 VAL HB 1 1
4 6052 1 1 51 VAL HG11 H -7.200 -1.691 -1.675 1.00 . A A . 49 VAL HG11 1 1
4 6053 1 1 51 VAL HG12 H -5.486 -1.492 -1.288 1.00 . A A . 49 VAL HG12 1 1
4 6054 1 1 51 VAL HG13 H -6.511 -2.537 -0.286 1.00 . A A . 49 VAL HG13 1 1
4 6055 1 1 51 VAL HG21 H -5.038 -2.246 -3.728 1.00 . A A . 49 VAL HG21 1 1
4 6056 1 1 51 VAL HG22 H -6.788 -2.358 -3.914 1.00 . A A . 49 VAL HG22 1 1
4 6057 1 1 51 VAL HG23 H -5.775 -3.754 -4.277 1.00 . A A . 49 VAL HG23 1 1
4 6058 1 1 51 VAL N N -4.896 -4.664 -0.419 1.00 . A A . 49 VAL N 1 1
4 6059 1 1 51 VAL O O -3.067 -2.725 -0.769 1.00 . A A . 49 VAL O 1 1
4 6060 1 1 52 CYS C C -2.124 -1.025 -3.563 1.00 . A A . 50 CYS C 1 1
4 6061 1 1 52 CYS CA C -1.742 -2.398 -3.106 1.00 . A A . 50 CYS CA 1 1
4 6062 1 1 52 CYS CB C -0.802 -3.043 -4.103 1.00 . A A . 50 CYS CB 1 1
4 6063 1 1 52 CYS H H -3.278 -3.590 -3.745 1.00 . A A . 50 CYS H 1 1
4 6064 1 1 52 CYS HA H -1.242 -2.327 -2.151 1.00 . A A . 50 CYS HA 1 1
4 6065 1 1 52 CYS HB2 H -1.339 -3.205 -5.024 1.00 . A A . 50 CYS HB2 1 1
4 6066 1 1 52 CYS HB3 H 0.033 -2.385 -4.286 1.00 . A A . 50 CYS HB3 1 1
4 6067 1 1 52 CYS N N -2.908 -3.173 -2.942 1.00 . A A . 50 CYS N 1 1
4 6068 1 1 52 CYS O O -3.024 -0.865 -4.370 1.00 . A A . 50 CYS O 1 1
4 6069 1 1 52 CYS SG S -0.136 -4.661 -3.605 1.00 . A A . 50 CYS SG 1 1
4 6070 1 1 53 ILE C C -0.639 1.723 -4.326 1.00 . A A . 51 ILE C 1 1
4 6071 1 1 53 ILE CA C -1.745 1.307 -3.405 1.00 . A A . 51 ILE CA 1 1
4 6072 1 1 53 ILE CB C -1.709 2.208 -2.159 1.00 . A A . 51 ILE CB 1 1
4 6073 1 1 53 ILE CD1 C -2.568 2.424 0.195 1.00 . A A . 51 ILE CD1 1 1
4 6074 1 1 53 ILE CG1 C -2.598 1.631 -1.059 1.00 . A A . 51 ILE CG1 1 1
4 6075 1 1 53 ILE CG2 C -2.136 3.642 -2.507 1.00 . A A . 51 ILE CG2 1 1
4 6076 1 1 53 ILE H H -0.763 -0.255 -2.397 1.00 . A A . 51 ILE H 1 1
4 6077 1 1 53 ILE HA H -2.710 1.387 -3.883 1.00 . A A . 51 ILE HA 1 1
4 6078 1 1 53 ILE HB H -0.691 2.236 -1.807 1.00 . A A . 51 ILE HB 1 1
4 6079 1 1 53 ILE HD11 H -3.258 2.005 0.912 1.00 . A A . 51 ILE HD11 1 1
4 6080 1 1 53 ILE HD12 H -2.853 3.438 -0.033 1.00 . A A . 51 ILE HD12 1 1
4 6081 1 1 53 ILE HD13 H -1.565 2.409 0.591 1.00 . A A . 51 ILE HD13 1 1
4 6082 1 1 53 ILE HG12 H -3.624 1.576 -1.381 1.00 . A A . 51 ILE HG12 1 1
4 6083 1 1 53 ILE HG13 H -2.245 0.642 -0.800 1.00 . A A . 51 ILE HG13 1 1
4 6084 1 1 53 ILE HG21 H -3.129 3.631 -2.930 1.00 . A A . 51 ILE HG21 1 1
4 6085 1 1 53 ILE HG22 H -1.445 4.071 -3.215 1.00 . A A . 51 ILE HG22 1 1
4 6086 1 1 53 ILE HG23 H -2.143 4.237 -1.604 1.00 . A A . 51 ILE HG23 1 1
4 6087 1 1 53 ILE N N -1.477 -0.051 -3.041 1.00 . A A . 51 ILE N 1 1
4 6088 1 1 53 ILE O O 0.494 1.309 -4.124 1.00 . A A . 51 ILE O 1 1
4 6089 1 1 54 ASP C C 0.954 3.984 -5.500 1.00 . A A . 52 ASP C 1 1
4 6090 1 1 54 ASP CA C 0.107 2.928 -6.223 1.00 . A A . 52 ASP CA 1 1
4 6091 1 1 54 ASP CB C -0.465 3.489 -7.522 1.00 . A A . 52 ASP CB 1 1
4 6092 1 1 54 ASP CG C 0.624 3.800 -8.510 1.00 . A A . 52 ASP CG 1 1
4 6093 1 1 54 ASP H H -1.861 2.768 -5.505 1.00 . A A . 52 ASP H 1 1
4 6094 1 1 54 ASP HA H 0.726 2.070 -6.436 1.00 . A A . 52 ASP HA 1 1
4 6095 1 1 54 ASP HB2 H -1.135 2.766 -7.966 1.00 . A A . 52 ASP HB2 1 1
4 6096 1 1 54 ASP HB3 H -1.006 4.400 -7.315 1.00 . A A . 52 ASP HB3 1 1
4 6097 1 1 54 ASP N N -0.939 2.485 -5.337 1.00 . A A . 52 ASP N 1 1
4 6098 1 1 54 ASP O O 0.428 5.006 -5.063 1.00 . A A . 52 ASP O 1 1
4 6099 1 1 54 ASP OD1 O 1.301 4.815 -8.359 1.00 . A A . 52 ASP OD1 1 1
4 6100 1 1 54 ASP OD2 O 0.842 3.002 -9.453 1.00 . A A . 52 ASP OD2 1 1
4 6101 1 1 55 PRO C C 3.365 6.008 -5.228 1.00 . A A . 53 PRO C 1 1
4 6102 1 1 55 PRO CA C 3.194 4.629 -4.604 1.00 . A A . 53 PRO CA 1 1
4 6103 1 1 55 PRO CB C 4.530 3.873 -4.630 1.00 . A A . 53 PRO CB 1 1
4 6104 1 1 55 PRO CD C 2.995 2.587 -5.928 1.00 . A A . 53 PRO CD 1 1
4 6105 1 1 55 PRO CG C 4.437 2.982 -5.818 1.00 . A A . 53 PRO CG 1 1
4 6106 1 1 55 PRO HA H 2.871 4.747 -3.581 1.00 . A A . 53 PRO HA 1 1
4 6107 1 1 55 PRO HB2 H 5.343 4.579 -4.727 1.00 . A A . 53 PRO HB2 1 1
4 6108 1 1 55 PRO HB3 H 4.648 3.304 -3.719 1.00 . A A . 53 PRO HB3 1 1
4 6109 1 1 55 PRO HD2 H 2.732 2.434 -6.963 1.00 . A A . 53 PRO HD2 1 1
4 6110 1 1 55 PRO HD3 H 2.802 1.694 -5.351 1.00 . A A . 53 PRO HD3 1 1
4 6111 1 1 55 PRO HG2 H 4.742 3.520 -6.703 1.00 . A A . 53 PRO HG2 1 1
4 6112 1 1 55 PRO HG3 H 5.057 2.109 -5.675 1.00 . A A . 53 PRO HG3 1 1
4 6113 1 1 55 PRO N N 2.280 3.743 -5.362 1.00 . A A . 53 PRO N 1 1
4 6114 1 1 55 PRO O O 3.895 6.922 -4.606 1.00 . A A . 53 PRO O 1 1
4 6115 1 1 56 LYS C C 1.813 8.290 -6.931 1.00 . A A . 54 LYS C 1 1
4 6116 1 1 56 LYS CA C 3.023 7.403 -7.142 1.00 . A A . 54 LYS CA 1 1
4 6117 1 1 56 LYS CB C 3.243 7.131 -8.605 1.00 . A A . 54 LYS CB 1 1
4 6118 1 1 56 LYS CD C 4.800 6.111 -10.384 1.00 . A A . 54 LYS CD 1 1
4 6119 1 1 56 LYS CE C 4.120 4.767 -10.730 1.00 . A A . 54 LYS CE 1 1
4 6120 1 1 56 LYS CG C 4.618 6.538 -8.915 1.00 . A A . 54 LYS CG 1 1
4 6121 1 1 56 LYS H H 2.428 5.419 -6.879 1.00 . A A . 54 LYS H 1 1
4 6122 1 1 56 LYS HA H 3.894 7.913 -6.758 1.00 . A A . 54 LYS HA 1 1
4 6123 1 1 56 LYS HB2 H 2.457 6.467 -8.934 1.00 . A A . 54 LYS HB2 1 1
4 6124 1 1 56 LYS HB3 H 3.125 8.088 -9.080 1.00 . A A . 54 LYS HB3 1 1
4 6125 1 1 56 LYS HD2 H 4.373 6.876 -11.017 1.00 . A A . 54 LYS HD2 1 1
4 6126 1 1 56 LYS HD3 H 5.857 6.035 -10.592 1.00 . A A . 54 LYS HD3 1 1
4 6127 1 1 56 LYS HE2 H 4.367 4.496 -11.745 1.00 . A A . 54 LYS HE2 1 1
4 6128 1 1 56 LYS HE3 H 4.528 4.017 -10.069 1.00 . A A . 54 LYS HE3 1 1
4 6129 1 1 56 LYS HG2 H 5.371 7.274 -8.679 1.00 . A A . 54 LYS HG2 1 1
4 6130 1 1 56 LYS HG3 H 4.760 5.677 -8.279 1.00 . A A . 54 LYS HG3 1 1
4 6131 1 1 56 LYS HZ1 H 2.175 5.476 -11.209 1.00 . A A . 54 LYS HZ1 1 1
4 6132 1 1 56 LYS HZ2 H 2.318 4.947 -9.625 1.00 . A A . 54 LYS HZ2 1 1
4 6133 1 1 56 LYS HZ3 H 2.248 3.845 -10.823 1.00 . A A . 54 LYS HZ3 1 1
4 6134 1 1 56 LYS N N 2.899 6.162 -6.434 1.00 . A A . 54 LYS N 1 1
4 6135 1 1 56 LYS NZ N 2.655 4.774 -10.600 1.00 . A A . 54 LYS NZ 1 1
4 6136 1 1 56 LYS O O 1.645 9.310 -7.609 1.00 . A A . 54 LYS O 1 1
4 6137 1 1 57 CYS C C 0.215 9.905 -4.795 1.00 . A A . 55 CYS C 1 1
4 6138 1 1 57 CYS CA C -0.187 8.689 -5.654 1.00 . A A . 55 CYS CA 1 1
4 6139 1 1 57 CYS CB C -1.248 7.840 -4.922 1.00 . A A . 55 CYS CB 1 1
4 6140 1 1 57 CYS H H 1.202 7.054 -5.571 1.00 . A A . 55 CYS H 1 1
4 6141 1 1 57 CYS HA H -0.604 9.058 -6.579 1.00 . A A . 55 CYS HA 1 1
4 6142 1 1 57 CYS HB2 H -2.186 8.373 -4.966 1.00 . A A . 55 CYS HB2 1 1
4 6143 1 1 57 CYS HB3 H -1.363 6.903 -5.448 1.00 . A A . 55 CYS HB3 1 1
4 6144 1 1 57 CYS N N 0.987 7.908 -5.999 1.00 . A A . 55 CYS N 1 1
4 6145 1 1 57 CYS O O 1.405 10.126 -4.512 1.00 . A A . 55 CYS O 1 1
4 6146 1 1 57 CYS SG S -0.973 7.458 -3.137 1.00 . A A . 55 CYS SG 1 1
4 6147 1 1 58 LYS C C -0.256 11.608 -2.102 1.00 . A A . 56 LYS C 1 1
4 6148 1 1 58 LYS CA C -0.430 11.866 -3.616 1.00 . A A . 56 LYS CA 1 1
4 6149 1 1 58 LYS CB C -1.451 12.991 -3.859 1.00 . A A . 56 LYS CB 1 1
4 6150 1 1 58 LYS CD C -2.132 15.341 -3.189 1.00 . A A . 56 LYS CD 1 1
4 6151 1 1 58 LYS CE C -1.758 16.478 -2.252 1.00 . A A . 56 LYS CE 1 1
4 6152 1 1 58 LYS CG C -1.172 14.199 -2.988 1.00 . A A . 56 LYS CG 1 1
4 6153 1 1 58 LYS H H -1.685 10.485 -4.582 1.00 . A A . 56 LYS H 1 1
4 6154 1 1 58 LYS HA H 0.521 12.208 -3.995 1.00 . A A . 56 LYS HA 1 1
4 6155 1 1 58 LYS HB2 H -1.415 13.273 -4.903 1.00 . A A . 56 LYS HB2 1 1
4 6156 1 1 58 LYS HB3 H -2.443 12.625 -3.643 1.00 . A A . 56 LYS HB3 1 1
4 6157 1 1 58 LYS HD2 H -2.077 15.682 -4.212 1.00 . A A . 56 LYS HD2 1 1
4 6158 1 1 58 LYS HD3 H -3.136 15.014 -2.960 1.00 . A A . 56 LYS HD3 1 1
4 6159 1 1 58 LYS HE2 H -1.777 16.105 -1.240 1.00 . A A . 56 LYS HE2 1 1
4 6160 1 1 58 LYS HE3 H -0.756 16.803 -2.492 1.00 . A A . 56 LYS HE3 1 1
4 6161 1 1 58 LYS HG2 H -1.273 13.868 -1.966 1.00 . A A . 56 LYS HG2 1 1
4 6162 1 1 58 LYS HG3 H -0.158 14.534 -3.153 1.00 . A A . 56 LYS HG3 1 1
4 6163 1 1 58 LYS HZ1 H -2.722 18.022 -3.298 1.00 . A A . 56 LYS HZ1 1 1
4 6164 1 1 58 LYS HZ2 H -2.345 18.361 -1.679 1.00 . A A . 56 LYS HZ2 1 1
4 6165 1 1 58 LYS HZ3 H -3.633 17.332 -2.036 1.00 . A A . 56 LYS HZ3 1 1
4 6166 1 1 58 LYS N N -0.753 10.690 -4.374 1.00 . A A . 56 LYS N 1 1
4 6167 1 1 58 LYS NZ N -2.677 17.628 -2.339 1.00 . A A . 56 LYS NZ 1 1
4 6168 1 1 58 LYS O O 0.745 12.027 -1.512 1.00 . A A . 56 LYS O 1 1
4 6169 1 1 59 TRP C C -0.111 9.740 0.451 1.00 . A A . 57 TRP C 1 1
4 6170 1 1 59 TRP CA C -1.135 10.774 -0.025 1.00 . A A . 57 TRP CA 1 1
4 6171 1 1 59 TRP CB C -2.523 10.478 0.575 1.00 . A A . 57 TRP CB 1 1
4 6172 1 1 59 TRP CD1 C -3.932 8.802 -0.775 1.00 . A A . 57 TRP CD1 1 1
4 6173 1 1 59 TRP CD2 C -2.823 7.913 0.943 1.00 . A A . 57 TRP CD2 1 1
4 6174 1 1 59 TRP CE2 C -3.547 6.902 0.309 1.00 . A A . 57 TRP CE2 1 1
4 6175 1 1 59 TRP CE3 C -2.039 7.592 2.056 1.00 . A A . 57 TRP CE3 1 1
4 6176 1 1 59 TRP CG C -3.084 9.128 0.239 1.00 . A A . 57 TRP CG 1 1
4 6177 1 1 59 TRP CH2 C -2.734 5.312 1.839 1.00 . A A . 57 TRP CH2 1 1
4 6178 1 1 59 TRP CZ2 C -3.516 5.595 0.744 1.00 . A A . 57 TRP CZ2 1 1
4 6179 1 1 59 TRP CZ3 C -2.006 6.299 2.487 1.00 . A A . 57 TRP CZ3 1 1
4 6180 1 1 59 TRP H H -1.910 10.482 -1.983 1.00 . A A . 57 TRP H 1 1
4 6181 1 1 59 TRP HA H -0.810 11.734 0.345 1.00 . A A . 57 TRP HA 1 1
4 6182 1 1 59 TRP HB2 H -2.458 10.538 1.652 1.00 . A A . 57 TRP HB2 1 1
4 6183 1 1 59 TRP HB3 H -3.221 11.227 0.231 1.00 . A A . 57 TRP HB3 1 1
4 6184 1 1 59 TRP HD1 H -4.329 9.493 -1.503 1.00 . A A . 57 TRP HD1 1 1
4 6185 1 1 59 TRP HE1 H -4.819 6.994 -1.357 1.00 . A A . 57 TRP HE1 1 1
4 6186 1 1 59 TRP HE3 H -1.465 8.347 2.570 1.00 . A A . 57 TRP HE3 1 1
4 6187 1 1 59 TRP HH2 H -2.660 4.309 2.227 1.00 . A A . 57 TRP HH2 1 1
4 6188 1 1 59 TRP HZ2 H -4.086 4.826 0.241 1.00 . A A . 57 TRP HZ2 1 1
4 6189 1 1 59 TRP HZ3 H -1.405 6.030 3.343 1.00 . A A . 57 TRP HZ3 1 1
4 6190 1 1 59 TRP N N -1.181 10.901 -1.481 1.00 . A A . 57 TRP N 1 1
4 6191 1 1 59 TRP NE1 N -4.219 7.468 -0.732 1.00 . A A . 57 TRP NE1 1 1
4 6192 1 1 59 TRP O O 0.422 9.852 1.552 1.00 . A A . 57 TRP O 1 1
4 6193 1 1 60 CYS C C 2.492 8.174 0.330 1.00 . A A . 58 CYS C 1 1
4 6194 1 1 60 CYS CA C 1.080 7.665 -0.030 1.00 . A A . 58 CYS CA 1 1
4 6195 1 1 60 CYS CB C 1.100 6.607 -1.147 1.00 . A A . 58 CYS CB 1 1
4 6196 1 1 60 CYS H H -0.262 8.718 -1.264 1.00 . A A . 58 CYS H 1 1
4 6197 1 1 60 CYS HA H 0.636 7.208 0.851 1.00 . A A . 58 CYS HA 1 1
4 6198 1 1 60 CYS HB2 H 2.011 6.032 -1.071 1.00 . A A . 58 CYS HB2 1 1
4 6199 1 1 60 CYS HB3 H 0.254 5.945 -1.028 1.00 . A A . 58 CYS HB3 1 1
4 6200 1 1 60 CYS N N 0.160 8.746 -0.378 1.00 . A A . 58 CYS N 1 1
4 6201 1 1 60 CYS O O 3.142 7.639 1.215 1.00 . A A . 58 CYS O 1 1
4 6202 1 1 60 CYS SG S 1.031 7.307 -2.829 1.00 . A A . 58 CYS SG 1 1
4 6203 1 1 61 GLN C C 4.347 10.321 1.428 1.00 . A A . 59 GLN C 1 1
4 6204 1 1 61 GLN CA C 4.241 9.832 -0.024 1.00 . A A . 59 GLN CA 1 1
4 6205 1 1 61 GLN CB C 4.557 10.943 -1.022 1.00 . A A . 59 GLN CB 1 1
4 6206 1 1 61 GLN CD C 5.917 9.497 -2.587 1.00 . A A . 59 GLN CD 1 1
4 6207 1 1 61 GLN CG C 4.725 10.432 -2.449 1.00 . A A . 59 GLN CG 1 1
4 6208 1 1 61 GLN H H 2.360 9.653 -0.993 1.00 . A A . 59 GLN H 1 1
4 6209 1 1 61 GLN HA H 4.966 9.041 -0.148 1.00 . A A . 59 GLN HA 1 1
4 6210 1 1 61 GLN HB2 H 3.753 11.664 -1.007 1.00 . A A . 59 GLN HB2 1 1
4 6211 1 1 61 GLN HB3 H 5.475 11.428 -0.726 1.00 . A A . 59 GLN HB3 1 1
4 6212 1 1 61 GLN HE21 H 5.011 8.443 -4.009 1.00 . A A . 59 GLN HE21 1 1
4 6213 1 1 61 GLN HE22 H 6.589 7.932 -3.570 1.00 . A A . 59 GLN HE22 1 1
4 6214 1 1 61 GLN HG2 H 3.833 9.888 -2.722 1.00 . A A . 59 GLN HG2 1 1
4 6215 1 1 61 GLN HG3 H 4.861 11.273 -3.111 1.00 . A A . 59 GLN HG3 1 1
4 6216 1 1 61 GLN N N 2.928 9.243 -0.309 1.00 . A A . 59 GLN N 1 1
4 6217 1 1 61 GLN NE2 N 5.827 8.545 -3.467 1.00 . A A . 59 GLN NE2 1 1
4 6218 1 1 61 GLN O O 5.426 10.294 2.037 1.00 . A A . 59 GLN O 1 1
4 6219 1 1 61 GLN OE1 O 6.912 9.630 -1.880 1.00 . A A . 59 GLN OE1 1 1
4 6220 1 1 62 GLU C C 3.265 10.051 4.335 1.00 . A A . 60 GLU C 1 1
4 6221 1 1 62 GLU CA C 3.187 11.202 3.353 1.00 . A A . 60 GLU CA 1 1
4 6222 1 1 62 GLU CB C 1.939 12.035 3.598 1.00 . A A . 60 GLU CB 1 1
4 6223 1 1 62 GLU CD C 2.980 14.278 3.030 1.00 . A A . 60 GLU CD 1 1
4 6224 1 1 62 GLU CG C 1.859 13.295 2.748 1.00 . A A . 60 GLU CG 1 1
4 6225 1 1 62 GLU H H 2.402 10.733 1.461 1.00 . A A . 60 GLU H 1 1
4 6226 1 1 62 GLU HA H 4.053 11.815 3.553 1.00 . A A . 60 GLU HA 1 1
4 6227 1 1 62 GLU HB2 H 1.071 11.424 3.394 1.00 . A A . 60 GLU HB2 1 1
4 6228 1 1 62 GLU HB3 H 1.933 12.318 4.640 1.00 . A A . 60 GLU HB3 1 1
4 6229 1 1 62 GLU HG2 H 1.919 13.008 1.709 1.00 . A A . 60 GLU HG2 1 1
4 6230 1 1 62 GLU HG3 H 0.913 13.782 2.931 1.00 . A A . 60 GLU HG3 1 1
4 6231 1 1 62 GLU N N 3.232 10.738 1.982 1.00 . A A . 60 GLU N 1 1
4 6232 1 1 62 GLU O O 3.859 10.183 5.388 1.00 . A A . 60 GLU O 1 1
4 6233 1 1 62 GLU OE1 O 4.102 14.103 2.500 1.00 . A A . 60 GLU OE1 1 1
4 6234 1 1 62 GLU OE2 O 2.750 15.260 3.770 1.00 . A A . 60 GLU OE2 1 1
4 6235 1 1 63 TYR C C 4.095 7.147 4.937 1.00 . A A . 61 TYR C 1 1
4 6236 1 1 63 TYR CA C 2.711 7.804 4.935 1.00 . A A . 61 TYR CA 1 1
4 6237 1 1 63 TYR CB C 1.564 6.767 4.669 1.00 . A A . 61 TYR CB 1 1
4 6238 1 1 63 TYR CD1 C 2.005 5.390 2.570 1.00 . A A . 61 TYR CD1 1 1
4 6239 1 1 63 TYR CD2 C 2.246 4.341 4.667 1.00 . A A . 61 TYR CD2 1 1
4 6240 1 1 63 TYR CE1 C 2.347 4.221 1.942 1.00 . A A . 61 TYR CE1 1 1
4 6241 1 1 63 TYR CE2 C 2.584 3.184 4.044 1.00 . A A . 61 TYR CE2 1 1
4 6242 1 1 63 TYR CG C 1.951 5.477 3.945 1.00 . A A . 61 TYR CG 1 1
4 6243 1 1 63 TYR CZ C 2.637 3.118 2.696 1.00 . A A . 61 TYR CZ 1 1
4 6244 1 1 63 TYR H H 2.258 8.834 3.118 1.00 . A A . 61 TYR H 1 1
4 6245 1 1 63 TYR HA H 2.569 8.240 5.913 1.00 . A A . 61 TYR HA 1 1
4 6246 1 1 63 TYR HB2 H 1.127 6.469 5.609 1.00 . A A . 61 TYR HB2 1 1
4 6247 1 1 63 TYR HB3 H 0.798 7.256 4.083 1.00 . A A . 61 TYR HB3 1 1
4 6248 1 1 63 TYR HD1 H 1.791 6.252 1.962 1.00 . A A . 61 TYR HD1 1 1
4 6249 1 1 63 TYR HD2 H 2.219 4.354 5.743 1.00 . A A . 61 TYR HD2 1 1
4 6250 1 1 63 TYR HE1 H 2.378 4.184 0.865 1.00 . A A . 61 TYR HE1 1 1
4 6251 1 1 63 TYR HE2 H 2.811 2.303 4.619 1.00 . A A . 61 TYR HE2 1 1
4 6252 1 1 63 TYR HH H 2.609 1.192 2.563 1.00 . A A . 61 TYR HH 1 1
4 6253 1 1 63 TYR N N 2.686 8.912 3.997 1.00 . A A . 61 TYR N 1 1
4 6254 1 1 63 TYR O O 4.598 6.757 5.982 1.00 . A A . 61 TYR O 1 1
4 6255 1 1 63 TYR OH O 2.999 1.936 2.095 1.00 . A A . 61 TYR OH 1 1
4 6256 1 1 64 LEU C C 7.139 6.896 4.403 1.00 . A A . 62 LEU C 1 1
4 6257 1 1 64 LEU CA C 5.997 6.421 3.523 1.00 . A A . 62 LEU CA 1 1
4 6258 1 1 64 LEU CB C 6.399 6.555 2.052 1.00 . A A . 62 LEU CB 1 1
4 6259 1 1 64 LEU CD1 C 5.926 6.149 -0.353 1.00 . A A . 62 LEU CD1 1 1
4 6260 1 1 64 LEU CD2 C 5.804 4.288 1.267 1.00 . A A . 62 LEU CD2 1 1
4 6261 1 1 64 LEU CG C 5.566 5.766 1.061 1.00 . A A . 62 LEU CG 1 1
4 6262 1 1 64 LEU H H 4.275 7.568 3.005 1.00 . A A . 62 LEU H 1 1
4 6263 1 1 64 LEU HA H 5.842 5.370 3.713 1.00 . A A . 62 LEU HA 1 1
4 6264 1 1 64 LEU HB2 H 6.327 7.598 1.777 1.00 . A A . 62 LEU HB2 1 1
4 6265 1 1 64 LEU HB3 H 7.428 6.243 1.951 1.00 . A A . 62 LEU HB3 1 1
4 6266 1 1 64 LEU HD11 H 6.966 5.930 -0.539 1.00 . A A . 62 LEU HD11 1 1
4 6267 1 1 64 LEU HD12 H 5.739 7.205 -0.472 1.00 . A A . 62 LEU HD12 1 1
4 6268 1 1 64 LEU HD13 H 5.296 5.594 -1.033 1.00 . A A . 62 LEU HD13 1 1
4 6269 1 1 64 LEU HD21 H 5.477 3.991 2.251 1.00 . A A . 62 LEU HD21 1 1
4 6270 1 1 64 LEU HD22 H 6.854 4.063 1.147 1.00 . A A . 62 LEU HD22 1 1
4 6271 1 1 64 LEU HD23 H 5.243 3.737 0.527 1.00 . A A . 62 LEU HD23 1 1
4 6272 1 1 64 LEU HG H 4.517 5.962 1.221 1.00 . A A . 62 LEU HG 1 1
4 6273 1 1 64 LEU N N 4.712 7.109 3.756 1.00 . A A . 62 LEU N 1 1
4 6274 1 1 64 LEU O O 7.806 6.079 5.054 1.00 . A A . 62 LEU O 1 1
4 6275 1 1 65 GLU C C 8.390 8.489 6.670 1.00 . A A . 63 GLU C 1 1
4 6276 1 1 65 GLU CA C 8.491 8.740 5.175 1.00 . A A . 63 GLU CA 1 1
4 6277 1 1 65 GLU CB C 8.647 10.228 4.895 1.00 . A A . 63 GLU CB 1 1
4 6278 1 1 65 GLU CD C 9.925 9.771 2.775 1.00 . A A . 63 GLU CD 1 1
4 6279 1 1 65 GLU CG C 8.814 10.558 3.426 1.00 . A A . 63 GLU CG 1 1
4 6280 1 1 65 GLU H H 6.746 8.779 3.951 1.00 . A A . 63 GLU H 1 1
4 6281 1 1 65 GLU HA H 9.373 8.233 4.811 1.00 . A A . 63 GLU HA 1 1
4 6282 1 1 65 GLU HB2 H 7.763 10.734 5.253 1.00 . A A . 63 GLU HB2 1 1
4 6283 1 1 65 GLU HB3 H 9.506 10.604 5.432 1.00 . A A . 63 GLU HB3 1 1
4 6284 1 1 65 GLU HG2 H 7.891 10.334 2.913 1.00 . A A . 63 GLU HG2 1 1
4 6285 1 1 65 GLU HG3 H 9.031 11.611 3.327 1.00 . A A . 63 GLU HG3 1 1
4 6286 1 1 65 GLU N N 7.354 8.189 4.445 1.00 . A A . 63 GLU N 1 1
4 6287 1 1 65 GLU O O 9.383 8.182 7.334 1.00 . A A . 63 GLU O 1 1
4 6288 1 1 65 GLU OE1 O 11.112 10.074 3.016 1.00 . A A . 63 GLU OE1 1 1
4 6289 1 1 65 GLU OE2 O 9.631 8.854 1.994 1.00 . A A . 63 GLU OE2 1 1
4 6290 1 1 66 LYS C C 6.979 6.925 8.970 1.00 . A A . 64 LYS C 1 1
4 6291 1 1 66 LYS CA C 6.962 8.416 8.599 1.00 . A A . 64 LYS CA 1 1
4 6292 1 1 66 LYS CB C 5.640 9.084 9.048 1.00 . A A . 64 LYS CB 1 1
4 6293 1 1 66 LYS CD C 5.635 11.175 7.563 1.00 . A A . 64 LYS CD 1 1
4 6294 1 1 66 LYS CE C 5.432 12.690 7.502 1.00 . A A . 64 LYS CE 1 1
4 6295 1 1 66 LYS CG C 5.581 10.630 8.986 1.00 . A A . 64 LYS CG 1 1
4 6296 1 1 66 LYS H H 6.449 8.807 6.592 1.00 . A A . 64 LYS H 1 1
4 6297 1 1 66 LYS HA H 7.782 8.893 9.117 1.00 . A A . 64 LYS HA 1 1
4 6298 1 1 66 LYS HB2 H 4.869 8.740 8.374 1.00 . A A . 64 LYS HB2 1 1
4 6299 1 1 66 LYS HB3 H 5.407 8.771 10.056 1.00 . A A . 64 LYS HB3 1 1
4 6300 1 1 66 LYS HD2 H 6.601 10.941 7.139 1.00 . A A . 64 LYS HD2 1 1
4 6301 1 1 66 LYS HD3 H 4.865 10.693 6.977 1.00 . A A . 64 LYS HD3 1 1
4 6302 1 1 66 LYS HE2 H 5.404 12.996 6.468 1.00 . A A . 64 LYS HE2 1 1
4 6303 1 1 66 LYS HE3 H 4.484 12.926 7.965 1.00 . A A . 64 LYS HE3 1 1
4 6304 1 1 66 LYS HG2 H 4.655 10.949 9.437 1.00 . A A . 64 LYS HG2 1 1
4 6305 1 1 66 LYS HG3 H 6.410 11.025 9.553 1.00 . A A . 64 LYS HG3 1 1
4 6306 1 1 66 LYS HZ1 H 6.338 14.464 8.111 1.00 . A A . 64 LYS HZ1 1 1
4 6307 1 1 66 LYS HZ2 H 7.424 13.238 7.745 1.00 . A A . 64 LYS HZ2 1 1
4 6308 1 1 66 LYS HZ3 H 6.571 13.209 9.195 1.00 . A A . 64 LYS HZ3 1 1
4 6309 1 1 66 LYS N N 7.198 8.604 7.187 1.00 . A A . 64 LYS N 1 1
4 6310 1 1 66 LYS NZ N 6.504 13.440 8.185 1.00 . A A . 64 LYS NZ 1 1
4 6311 1 1 66 LYS O O 7.464 6.540 10.034 1.00 . A A . 64 LYS O 1 1
4 6312 1 1 67 ALA C C 7.683 3.933 8.326 1.00 . A A . 65 ALA C 1 1
4 6313 1 1 67 ALA CA C 6.352 4.652 8.268 1.00 . A A . 65 ALA CA 1 1
4 6314 1 1 67 ALA CB C 5.479 4.039 7.221 1.00 . A A . 65 ALA CB 1 1
4 6315 1 1 67 ALA H H 6.149 6.476 7.219 1.00 . A A . 65 ALA H 1 1
4 6316 1 1 67 ALA HA H 5.896 4.468 9.231 1.00 . A A . 65 ALA HA 1 1
4 6317 1 1 67 ALA HB1 H 4.535 4.559 7.149 1.00 . A A . 65 ALA HB1 1 1
4 6318 1 1 67 ALA HB2 H 5.299 3.004 7.477 1.00 . A A . 65 ALA HB2 1 1
4 6319 1 1 67 ALA HB3 H 5.998 4.083 6.274 1.00 . A A . 65 ALA HB3 1 1
4 6320 1 1 67 ALA N N 6.475 6.103 8.065 1.00 . A A . 65 ALA N 1 1
4 6321 1 1 67 ALA O O 7.759 2.818 8.878 1.00 . A A . 65 ALA O 1 1
4 6322 1 1 68 LEU C C 10.436 3.630 9.215 1.00 . A A . 66 LEU C 1 1
4 6323 1 1 68 LEU CA C 10.082 3.964 7.786 1.00 . A A . 66 LEU CA 1 1
4 6324 1 1 68 LEU CB C 11.110 4.944 7.229 1.00 . A A . 66 LEU CB 1 1
4 6325 1 1 68 LEU CD1 C 12.009 6.321 5.376 1.00 . A A . 66 LEU CD1 1 1
4 6326 1 1 68 LEU CD2 C 11.347 3.975 4.948 1.00 . A A . 66 LEU CD2 1 1
4 6327 1 1 68 LEU CG C 11.030 5.233 5.739 1.00 . A A . 66 LEU CG 1 1
4 6328 1 1 68 LEU H H 8.565 5.364 7.233 1.00 . A A . 66 LEU H 1 1
4 6329 1 1 68 LEU HA H 10.098 3.056 7.202 1.00 . A A . 66 LEU HA 1 1
4 6330 1 1 68 LEU HB2 H 11.003 5.879 7.758 1.00 . A A . 66 LEU HB2 1 1
4 6331 1 1 68 LEU HB3 H 12.092 4.548 7.442 1.00 . A A . 66 LEU HB3 1 1
4 6332 1 1 68 LEU HD11 H 11.781 7.214 5.939 1.00 . A A . 66 LEU HD11 1 1
4 6333 1 1 68 LEU HD12 H 11.931 6.524 4.321 1.00 . A A . 66 LEU HD12 1 1
4 6334 1 1 68 LEU HD13 H 13.011 5.995 5.609 1.00 . A A . 66 LEU HD13 1 1
4 6335 1 1 68 LEU HD21 H 11.326 4.197 3.892 1.00 . A A . 66 LEU HD21 1 1
4 6336 1 1 68 LEU HD22 H 10.622 3.206 5.173 1.00 . A A . 66 LEU HD22 1 1
4 6337 1 1 68 LEU HD23 H 12.331 3.626 5.221 1.00 . A A . 66 LEU HD23 1 1
4 6338 1 1 68 LEU HG H 10.034 5.557 5.476 1.00 . A A . 66 LEU HG 1 1
4 6339 1 1 68 LEU N N 8.726 4.533 7.727 1.00 . A A . 66 LEU N 1 1
4 6340 1 1 68 LEU O O 10.993 2.566 9.505 1.00 . A A . 66 LEU O 1 1
4 6341 1 1 69 ASN C C 8.932 4.376 12.188 1.00 . A A . 67 ASN C 1 1
4 6342 1 1 69 ASN CA C 10.265 4.292 11.495 1.00 . A A . 67 ASN CA 1 1
4 6343 1 1 69 ASN CB C 11.277 5.272 12.114 1.00 . A A . 67 ASN CB 1 1
4 6344 1 1 69 ASN CG C 12.669 5.169 11.511 1.00 . A A . 67 ASN CG 1 1
4 6345 1 1 69 ASN H H 9.636 5.341 9.804 1.00 . A A . 67 ASN H 1 1
4 6346 1 1 69 ASN HA H 10.637 3.283 11.605 1.00 . A A . 67 ASN HA 1 1
4 6347 1 1 69 ASN HB2 H 10.925 6.280 11.966 1.00 . A A . 67 ASN HB2 1 1
4 6348 1 1 69 ASN HB3 H 11.347 5.074 13.174 1.00 . A A . 67 ASN HB3 1 1
4 6349 1 1 69 ASN HD21 H 12.997 7.102 11.836 1.00 . A A . 67 ASN HD21 1 1
4 6350 1 1 69 ASN HD22 H 14.281 6.223 11.100 1.00 . A A . 67 ASN HD22 1 1
4 6351 1 1 69 ASN N N 10.072 4.514 10.103 1.00 . A A . 67 ASN N 1 1
4 6352 1 1 69 ASN ND2 N 13.376 6.271 11.480 1.00 . A A . 67 ASN ND2 1 1
4 6353 1 1 69 ASN O O 8.560 5.431 12.727 1.00 . A A . 67 ASN O 1 1
4 6354 1 1 69 ASN OD1 O 13.097 4.105 11.070 1.00 . A A . 67 ASN OD1 1 1
4 6355 1 1 70 LYS C C 5.848 4.144 12.151 1.00 . A A . 68 LYS C 1 1
4 6356 1 1 70 LYS CA C 6.854 3.134 12.683 1.00 . A A . 68 LYS CA 1 1
4 6357 1 1 70 LYS CB C 6.958 3.241 14.207 1.00 . A A . 68 LYS CB 1 1
4 6358 1 1 70 LYS CD C 5.816 3.071 16.419 1.00 . A A . 68 LYS CD 1 1
4 6359 1 1 70 LYS CE C 4.597 2.547 17.148 1.00 . A A . 68 LYS CE 1 1
4 6360 1 1 70 LYS CG C 5.675 2.891 14.927 1.00 . A A . 68 LYS CG 1 1
4 6361 1 1 70 LYS H H 8.425 2.570 11.448 1.00 . A A . 68 LYS H 1 1
4 6362 1 1 70 LYS HA H 6.498 2.147 12.429 1.00 . A A . 68 LYS HA 1 1
4 6363 1 1 70 LYS HB2 H 7.733 2.572 14.550 1.00 . A A . 68 LYS HB2 1 1
4 6364 1 1 70 LYS HB3 H 7.230 4.255 14.467 1.00 . A A . 68 LYS HB3 1 1
4 6365 1 1 70 LYS HD2 H 6.686 2.527 16.754 1.00 . A A . 68 LYS HD2 1 1
4 6366 1 1 70 LYS HD3 H 5.939 4.122 16.638 1.00 . A A . 68 LYS HD3 1 1
4 6367 1 1 70 LYS HE2 H 4.674 2.798 18.196 1.00 . A A . 68 LYS HE2 1 1
4 6368 1 1 70 LYS HE3 H 3.721 3.016 16.727 1.00 . A A . 68 LYS HE3 1 1
4 6369 1 1 70 LYS HG2 H 4.885 3.534 14.568 1.00 . A A . 68 LYS HG2 1 1
4 6370 1 1 70 LYS HG3 H 5.426 1.864 14.713 1.00 . A A . 68 LYS HG3 1 1
4 6371 1 1 70 LYS HZ1 H 3.612 0.716 17.465 1.00 . A A . 68 LYS HZ1 1 1
4 6372 1 1 70 LYS HZ2 H 5.295 0.615 17.447 1.00 . A A . 68 LYS HZ2 1 1
4 6373 1 1 70 LYS HZ3 H 4.457 0.790 16.007 1.00 . A A . 68 LYS HZ3 1 1
4 6374 1 1 70 LYS N N 8.155 3.299 12.047 1.00 . A A . 68 LYS N 1 1
4 6375 1 1 70 LYS NZ N 4.472 1.076 17.007 1.00 . A A . 68 LYS NZ 1 1
4 6376 1 1 70 LYS O O 5.178 3.910 11.136 1.00 . A A . 68 LYS O 1 1
4 6377 2 2 1 GLY C C -3.587 7.312 11.425 1.00 . B B . 199 GLY C 1 1
4 6378 2 2 1 GLY CA C -3.033 6.056 12.038 1.00 . B B . 199 GLY CA 1 1
4 6379 2 2 1 GLY H1 H -1.120 6.669 12.513 1.00 . B B . 199 GLY H1 1 1
4 6380 2 2 1 GLY HA2 H -3.443 5.197 11.526 1.00 . B B . 199 GLY HA2 1 1
4 6381 2 2 1 GLY HA3 H -3.318 6.018 13.080 1.00 . B B . 199 GLY HA3 1 1
4 6382 2 2 1 GLY N N -1.588 6.023 11.937 1.00 . B B . 199 GLY N 1 1
4 6383 2 2 1 GLY O O -4.651 7.790 11.812 1.00 . B B . 199 GLY O 1 1
4 6384 2 2 2 SER C C -3.170 10.312 10.595 1.00 . B B . 200 SER C 1 1
4 6385 2 2 2 SER CA C -3.172 9.043 9.745 1.00 . B B . 200 SER CA 1 1
4 6386 2 2 2 SER CB C -4.454 8.884 8.922 1.00 . B B . 200 SER CB 1 1
4 6387 2 2 2 SER H H -1.988 7.393 10.285 1.00 . B B . 200 SER H 1 1
4 6388 2 2 2 SER HA H -2.352 9.162 9.050 1.00 . B B . 200 SER HA 1 1
4 6389 2 2 2 SER HB2 H -5.280 8.659 9.581 1.00 . B B . 200 SER HB2 1 1
4 6390 2 2 2 SER HB3 H -4.655 9.801 8.387 1.00 . B B . 200 SER HB3 1 1
4 6391 2 2 2 SER HG H -4.913 7.118 8.228 1.00 . B B . 200 SER HG 1 1
4 6392 2 2 2 SER N N -2.833 7.845 10.483 1.00 . B B . 200 SER N 1 1
4 6393 2 2 2 SER O O -4.219 10.798 11.045 1.00 . B B . 200 SER O 1 1
4 6394 2 2 2 SER OG O -4.307 7.828 7.982 1.00 . B B . 200 SER OG 1 1
4 6395 2 2 3 MET C C -0.632 12.755 10.807 1.00 . B B . 201 MET C 1 1
4 6396 2 2 3 MET CA C -1.740 12.052 11.559 1.00 . B B . 201 MET CA 1 1
4 6397 2 2 3 MET CB C -1.334 11.835 13.034 1.00 . B B . 201 MET CB 1 1
4 6398 2 2 3 MET CE C -3.262 9.964 16.224 1.00 . B B . 201 MET CE 1 1
4 6399 2 2 3 MET CG C -2.369 11.105 13.872 1.00 . B B . 201 MET CG 1 1
4 6400 2 2 3 MET H H -1.194 10.247 10.613 1.00 . B B . 201 MET H 1 1
4 6401 2 2 3 MET HA H -2.641 12.644 11.493 1.00 . B B . 201 MET HA 1 1
4 6402 2 2 3 MET HB2 H -0.418 11.266 13.067 1.00 . B B . 201 MET HB2 1 1
4 6403 2 2 3 MET HB3 H -1.155 12.799 13.486 1.00 . B B . 201 MET HB3 1 1
4 6404 2 2 3 MET HE1 H -3.102 9.738 17.268 1.00 . B B . 201 MET HE1 1 1
4 6405 2 2 3 MET HE2 H -3.372 9.044 15.670 1.00 . B B . 201 MET HE2 1 1
4 6406 2 2 3 MET HE3 H -4.156 10.558 16.115 1.00 . B B . 201 MET HE3 1 1
4 6407 2 2 3 MET HG2 H -3.287 11.674 13.865 1.00 . B B . 201 MET HG2 1 1
4 6408 2 2 3 MET HG3 H -2.550 10.135 13.431 1.00 . B B . 201 MET HG3 1 1
4 6409 2 2 3 MET N N -1.975 10.785 10.872 1.00 . B B . 201 MET N 1 1
4 6410 2 2 3 MET O O -0.838 13.792 10.179 1.00 . B B . 201 MET O 1 1
4 6411 2 2 3 MET SD S -1.857 10.877 15.583 1.00 . B B . 201 MET SD 1 1
4 6412 2 2 4 GLU C C 1.706 11.722 8.837 1.00 . B B . 202 GLU C 1 1
4 6413 2 2 4 GLU CA C 1.658 12.604 10.055 1.00 . B B . 202 GLU CA 1 1
4 6414 2 2 4 GLU CB C 2.962 12.492 10.843 1.00 . B B . 202 GLU CB 1 1
4 6415 2 2 4 GLU CD C 3.022 14.858 11.567 1.00 . B B . 202 GLU CD 1 1
4 6416 2 2 4 GLU CG C 3.053 13.430 12.015 1.00 . B B . 202 GLU CG 1 1
4 6417 2 2 4 GLU H H 0.648 11.402 11.460 1.00 . B B . 202 GLU H 1 1
4 6418 2 2 4 GLU HA H 1.490 13.629 9.757 1.00 . B B . 202 GLU HA 1 1
4 6419 2 2 4 GLU HB2 H 3.064 11.485 11.215 1.00 . B B . 202 GLU HB2 1 1
4 6420 2 2 4 GLU HB3 H 3.785 12.708 10.177 1.00 . B B . 202 GLU HB3 1 1
4 6421 2 2 4 GLU HG2 H 2.216 13.252 12.673 1.00 . B B . 202 GLU HG2 1 1
4 6422 2 2 4 GLU HG3 H 3.979 13.248 12.539 1.00 . B B . 202 GLU HG3 1 1
4 6423 2 2 4 GLU N N 0.538 12.166 10.853 1.00 . B B . 202 GLU N 1 1
4 6424 2 2 4 GLU O O 1.531 12.172 7.712 1.00 . B B . 202 GLU O 1 1
4 6425 2 2 4 GLU OE1 O 4.065 15.362 11.120 1.00 . B B . 202 GLU OE1 1 1
4 6426 2 2 4 GLU OE2 O 1.961 15.484 11.619 1.00 . B B . 202 GLU OE2 1 1
4 6427 2 2 5 GLY C C 0.863 8.449 8.478 1.00 . B B . 203 GLY C 1 1
4 6428 2 2 5 GLY CA C 1.864 9.477 8.068 1.00 . B B . 203 GLY CA 1 1
4 6429 2 2 5 GLY H H 2.087 10.177 10.006 1.00 . B B . 203 GLY H 1 1
4 6430 2 2 5 GLY HA2 H 1.579 9.931 7.131 1.00 . B B . 203 GLY HA2 1 1
4 6431 2 2 5 GLY HA3 H 2.828 9.003 7.977 1.00 . B B . 203 GLY HA3 1 1
4 6432 2 2 5 GLY N N 1.907 10.467 9.085 1.00 . B B . 203 GLY N 1 1
4 6433 2 2 5 GLY O O -0.316 8.783 8.671 1.00 . B B . 203 GLY O 1 1
4 6434 2 2 6 ILE C C 1.426 5.234 9.932 1.00 . B B . 204 ILE C 1 1
4 6435 2 2 6 ILE CA C 0.497 6.141 9.140 1.00 . B B . 204 ILE CA 1 1
4 6436 2 2 6 ILE CB C -0.221 5.321 8.003 1.00 . B B . 204 ILE CB 1 1
4 6437 2 2 6 ILE CD1 C -1.841 5.547 6.023 1.00 . B B . 204 ILE CD1 1 1
4 6438 2 2 6 ILE CG1 C -1.145 6.234 7.172 1.00 . B B . 204 ILE CG1 1 1
4 6439 2 2 6 ILE CG2 C -1.040 4.180 8.610 1.00 . B B . 204 ILE CG2 1 1
4 6440 2 2 6 ILE H H 2.242 7.012 8.421 1.00 . B B . 204 ILE H 1 1
4 6441 2 2 6 ILE HA H -0.233 6.563 9.815 1.00 . B B . 204 ILE HA 1 1
4 6442 2 2 6 ILE HB H 0.534 4.896 7.356 1.00 . B B . 204 ILE HB 1 1
4 6443 2 2 6 ILE HD11 H -2.454 6.262 5.494 1.00 . B B . 204 ILE HD11 1 1
4 6444 2 2 6 ILE HD12 H -2.460 4.747 6.400 1.00 . B B . 204 ILE HD12 1 1
4 6445 2 2 6 ILE HD13 H -1.100 5.139 5.350 1.00 . B B . 204 ILE HD13 1 1
4 6446 2 2 6 ILE HG12 H -1.911 6.629 7.822 1.00 . B B . 204 ILE HG12 1 1
4 6447 2 2 6 ILE HG13 H -0.569 7.058 6.777 1.00 . B B . 204 ILE HG13 1 1
4 6448 2 2 6 ILE HG21 H -1.501 3.606 7.820 1.00 . B B . 204 ILE HG21 1 1
4 6449 2 2 6 ILE HG22 H -1.811 4.601 9.240 1.00 . B B . 204 ILE HG22 1 1
4 6450 2 2 6 ILE HG23 H -0.404 3.544 9.206 1.00 . B B . 204 ILE HG23 1 1
4 6451 2 2 6 ILE N N 1.310 7.229 8.633 1.00 . B B . 204 ILE N 1 1
4 6452 2 2 6 ILE O O 2.445 4.778 9.403 1.00 . B B . 204 ILE O 1 1
4 6453 2 2 7 SER C C 1.844 2.741 11.735 1.00 . B B . 205 SER C 1 1
4 6454 2 2 7 SER CA C 1.944 4.230 12.064 1.00 . B B . 205 SER CA 1 1
4 6455 2 2 7 SER CB C 1.559 4.505 13.513 1.00 . B B . 205 SER CB 1 1
4 6456 2 2 7 SER H H 0.266 5.369 11.548 1.00 . B B . 205 SER H 1 1
4 6457 2 2 7 SER HA H 2.966 4.545 11.913 1.00 . B B . 205 SER HA 1 1
4 6458 2 2 7 SER HB2 H 0.552 4.156 13.683 1.00 . B B . 205 SER HB2 1 1
4 6459 2 2 7 SER HB3 H 2.239 3.990 14.175 1.00 . B B . 205 SER HB3 1 1
4 6460 2 2 7 SER HG H 2.519 6.227 13.679 1.00 . B B . 205 SER HG 1 1
4 6461 2 2 7 SER N N 1.105 5.010 11.185 1.00 . B B . 205 SER N 1 1
4 6462 2 2 7 SER O O 0.847 2.074 12.065 1.00 . B B . 205 SER O 1 1
4 6463 2 2 7 SER OG O 1.614 5.905 13.792 1.00 . B B . 205 SER OG 1 1
4 6464 2 2 8 ILE C C 4.324 0.313 10.810 1.00 . B B . 206 ILE C 1 1
4 6465 2 2 8 ILE CA C 2.899 0.848 10.629 1.00 . B B . 206 ILE CA 1 1
4 6466 2 2 8 ILE CB C 2.461 0.693 9.135 1.00 . B B . 206 ILE CB 1 1
4 6467 2 2 8 ILE CD1 C 3.018 1.313 6.749 1.00 . B B . 206 ILE CD1 1 1
4 6468 2 2 8 ILE CG1 C 3.387 1.456 8.201 1.00 . B B . 206 ILE CG1 1 1
4 6469 2 2 8 ILE CG2 C 1.041 1.171 8.941 1.00 . B B . 206 ILE CG2 1 1
4 6470 2 2 8 ILE H H 3.609 2.819 10.817 1.00 . B B . 206 ILE H 1 1
4 6471 2 2 8 ILE HA H 2.227 0.280 11.257 1.00 . B B . 206 ILE HA 1 1
4 6472 2 2 8 ILE HB H 2.491 -0.355 8.879 1.00 . B B . 206 ILE HB 1 1
4 6473 2 2 8 ILE HD11 H 3.747 1.848 6.164 1.00 . B B . 206 ILE HD11 1 1
4 6474 2 2 8 ILE HD12 H 2.033 1.716 6.555 1.00 . B B . 206 ILE HD12 1 1
4 6475 2 2 8 ILE HD13 H 3.010 0.270 6.469 1.00 . B B . 206 ILE HD13 1 1
4 6476 2 2 8 ILE HG12 H 3.354 2.505 8.453 1.00 . B B . 206 ILE HG12 1 1
4 6477 2 2 8 ILE HG13 H 4.395 1.088 8.330 1.00 . B B . 206 ILE HG13 1 1
4 6478 2 2 8 ILE HG21 H 0.775 1.051 7.900 1.00 . B B . 206 ILE HG21 1 1
4 6479 2 2 8 ILE HG22 H 1.024 2.218 9.194 1.00 . B B . 206 ILE HG22 1 1
4 6480 2 2 8 ILE HG23 H 0.369 0.608 9.571 1.00 . B B . 206 ILE HG23 1 1
4 6481 2 2 8 ILE N N 2.851 2.236 11.051 1.00 . B B . 206 ILE N 1 1
4 6482 2 2 8 ILE O O 5.061 0.800 11.667 1.00 . B B . 206 ILE O 1 1
4 6483 2 2 9 TYR C C 6.509 -1.602 8.727 1.00 . B B . 207 TYR C 1 1
4 6484 2 2 9 TYR CA C 5.996 -1.296 10.133 1.00 . B B . 207 TYR CA 1 1
4 6485 2 2 9 TYR CB C 5.930 -2.596 10.957 1.00 . B B . 207 TYR CB 1 1
4 6486 2 2 9 TYR CD1 C 3.740 -3.682 10.230 1.00 . B B . 207 TYR CD1 1 1
4 6487 2 2 9 TYR CD2 C 5.768 -4.833 9.778 1.00 . B B . 207 TYR CD2 1 1
4 6488 2 2 9 TYR CE1 C 3.030 -4.705 9.653 1.00 . B B . 207 TYR CE1 1 1
4 6489 2 2 9 TYR CE2 C 5.060 -5.859 9.195 1.00 . B B . 207 TYR CE2 1 1
4 6490 2 2 9 TYR CG C 5.127 -3.724 10.305 1.00 . B B . 207 TYR CG 1 1
4 6491 2 2 9 TYR CZ C 3.687 -5.788 9.136 1.00 . B B . 207 TYR CZ 1 1
4 6492 2 2 9 TYR H H 4.087 -1.055 9.359 1.00 . B B . 207 TYR H 1 1
4 6493 2 2 9 TYR HA H 6.658 -0.594 10.625 1.00 . B B . 207 TYR HA 1 1
4 6494 2 2 9 TYR HB2 H 6.933 -2.962 11.120 1.00 . B B . 207 TYR HB2 1 1
4 6495 2 2 9 TYR HB3 H 5.478 -2.375 11.912 1.00 . B B . 207 TYR HB3 1 1
4 6496 2 2 9 TYR HD1 H 3.204 -2.834 10.626 1.00 . B B . 207 TYR HD1 1 1
4 6497 2 2 9 TYR HD2 H 6.845 -4.888 9.821 1.00 . B B . 207 TYR HD2 1 1
4 6498 2 2 9 TYR HE1 H 1.953 -4.649 9.604 1.00 . B B . 207 TYR HE1 1 1
4 6499 2 2 9 TYR HE2 H 5.601 -6.700 8.791 1.00 . B B . 207 TYR HE2 1 1
4 6500 2 2 9 TYR HH H 3.307 -7.633 8.934 1.00 . B B . 207 TYR HH 1 1
4 6501 2 2 9 TYR N N 4.690 -0.694 10.041 1.00 . B B . 207 TYR N 1 1
4 6502 2 2 9 TYR O O 5.716 -1.700 7.767 1.00 . B B . 207 TYR O 1 1
4 6503 2 2 9 TYR OH O 2.960 -6.813 8.558 1.00 . B B . 207 TYR OH 1 1
4 6504 2 2 10 THR C C 8.588 -3.586 7.255 1.00 . B B . 208 THR C 1 1
4 6505 2 2 10 THR CA C 8.410 -2.069 7.345 1.00 . B B . 208 THR CA 1 1
4 6506 2 2 10 THR CB C 9.773 -1.348 7.198 1.00 . B B . 208 THR CB 1 1
4 6507 2 2 10 THR CG2 C 9.593 0.164 7.137 1.00 . B B . 208 THR CG2 1 1
4 6508 2 2 10 THR H H 8.381 -1.647 9.381 1.00 . B B . 208 THR H 1 1
4 6509 2 2 10 THR HA H 7.750 -1.754 6.555 1.00 . B B . 208 THR HA 1 1
4 6510 2 2 10 THR HB H 10.238 -1.683 6.283 1.00 . B B . 208 THR HB 1 1
4 6511 2 2 10 THR HG1 H 11.514 -1.699 7.937 1.00 . B B . 208 THR HG1 1 1
4 6512 2 2 10 THR HG21 H 9.063 0.438 6.238 1.00 . B B . 208 THR HG21 1 1
4 6513 2 2 10 THR HG22 H 10.566 0.631 7.117 1.00 . B B . 208 THR HG22 1 1
4 6514 2 2 10 THR HG23 H 9.039 0.511 7.994 1.00 . B B . 208 THR HG23 1 1
4 6515 2 2 10 THR N N 7.798 -1.742 8.600 1.00 . B B . 208 THR N 1 1
4 6516 2 2 10 THR O O 8.605 -4.273 8.279 1.00 . B B . 208 THR O 1 1
4 6517 2 2 10 THR OG1 O 10.621 -1.666 8.308 1.00 . B B . 208 THR OG1 1 1
4 6518 2 2 11 SER C C 9.963 -5.842 4.901 1.00 . B B . 209 SER C 1 1
4 6519 2 2 11 SER CA C 8.837 -5.528 5.881 1.00 . B B . 209 SER CA 1 1
4 6520 2 2 11 SER CB C 7.523 -6.137 5.393 1.00 . B B . 209 SER CB 1 1
4 6521 2 2 11 SER H H 8.617 -3.551 5.254 1.00 . B B . 209 SER H 1 1
4 6522 2 2 11 SER HA H 9.074 -5.963 6.839 1.00 . B B . 209 SER HA 1 1
4 6523 2 2 11 SER HB2 H 7.254 -5.677 4.455 1.00 . B B . 209 SER HB2 1 1
4 6524 2 2 11 SER HB3 H 7.633 -7.203 5.260 1.00 . B B . 209 SER HB3 1 1
4 6525 2 2 11 SER HG H 6.858 -5.315 7.000 1.00 . B B . 209 SER HG 1 1
4 6526 2 2 11 SER N N 8.675 -4.111 6.062 1.00 . B B . 209 SER N 1 1
4 6527 2 2 11 SER O O 10.128 -5.161 3.882 1.00 . B B . 209 SER O 1 1
4 6528 2 2 11 SER OG O 6.485 -5.891 6.324 1.00 . B B . 209 SER OG 1 1
4 6529 2 2 12 ASP C C 11.183 -8.188 3.292 1.00 . B B . 210 ASP C 1 1
4 6530 2 2 12 ASP CA C 11.822 -7.361 4.377 1.00 . B B . 210 ASP CA 1 1
4 6531 2 2 12 ASP CB C 12.759 -8.290 5.173 1.00 . B B . 210 ASP CB 1 1
4 6532 2 2 12 ASP CG C 13.266 -7.702 6.464 1.00 . B B . 210 ASP CG 1 1
4 6533 2 2 12 ASP H H 10.582 -7.312 6.095 1.00 . B B . 210 ASP H 1 1
4 6534 2 2 12 ASP HA H 12.380 -6.535 3.962 1.00 . B B . 210 ASP HA 1 1
4 6535 2 2 12 ASP HB2 H 12.226 -9.197 5.413 1.00 . B B . 210 ASP HB2 1 1
4 6536 2 2 12 ASP HB3 H 13.605 -8.539 4.550 1.00 . B B . 210 ASP HB3 1 1
4 6537 2 2 12 ASP N N 10.737 -6.868 5.233 1.00 . B B . 210 ASP N 1 1
4 6538 2 2 12 ASP O O 11.664 -8.276 2.156 1.00 . B B . 210 ASP O 1 1
4 6539 2 2 12 ASP OD1 O 14.204 -6.885 6.437 1.00 . B B . 210 ASP OD1 1 1
4 6540 2 2 12 ASP OD2 O 12.721 -8.056 7.533 1.00 . B B . 210 ASP OD2 1 1
4 6541 2 2 13 ASN C C 8.161 -10.069 3.876 1.00 . B B . 211 ASN C 1 1
4 6542 2 2 13 ASN CA C 9.228 -9.643 2.908 1.00 . B B . 211 ASN CA 1 1
4 6543 2 2 13 ASN CB C 9.950 -10.902 2.348 1.00 . B B . 211 ASN CB 1 1
4 6544 2 2 13 ASN CG C 10.408 -11.887 3.430 1.00 . B B . 211 ASN CG 1 1
4 6545 2 2 13 ASN H H 9.834 -8.716 4.636 1.00 . B B . 211 ASN H 1 1
4 6546 2 2 13 ASN HA H 8.795 -9.055 2.112 1.00 . B B . 211 ASN HA 1 1
4 6547 2 2 13 ASN HB2 H 9.289 -11.425 1.676 1.00 . B B . 211 ASN HB2 1 1
4 6548 2 2 13 ASN HB3 H 10.817 -10.579 1.793 1.00 . B B . 211 ASN HB3 1 1
4 6549 2 2 13 ASN HD21 H 8.689 -12.904 3.332 1.00 . B B . 211 ASN HD21 1 1
4 6550 2 2 13 ASN HD22 H 9.817 -13.472 4.484 1.00 . B B . 211 ASN HD22 1 1
4 6551 2 2 13 ASN N N 10.101 -8.810 3.696 1.00 . B B . 211 ASN N 1 1
4 6552 2 2 13 ASN ND2 N 9.564 -12.846 3.773 1.00 . B B . 211 ASN ND2 1 1
4 6553 2 2 13 ASN O O 8.276 -9.754 5.073 1.00 . B B . 211 ASN O 1 1
4 6554 2 2 13 ASN OD1 O 11.520 -11.801 3.929 1.00 . B B . 211 ASN OD1 1 1
4 6555 2 2 14 TYR C C 5.550 -12.560 3.965 1.00 . B B . 212 TYR C 1 1
4 6556 2 2 14 TYR CA C 6.147 -11.219 4.360 1.00 . B B . 212 TYR CA 1 1
4 6557 2 2 14 TYR CB C 5.057 -10.148 4.640 1.00 . B B . 212 TYR CB 1 1
4 6558 2 2 14 TYR CD1 C 3.953 -10.391 2.337 1.00 . B B . 212 TYR CD1 1 1
4 6559 2 2 14 TYR CD2 C 3.831 -8.286 3.428 1.00 . B B . 212 TYR CD2 1 1
4 6560 2 2 14 TYR CE1 C 3.221 -9.894 1.288 1.00 . B B . 212 TYR CE1 1 1
4 6561 2 2 14 TYR CE2 C 3.099 -7.785 2.370 1.00 . B B . 212 TYR CE2 1 1
4 6562 2 2 14 TYR CG C 4.280 -9.599 3.431 1.00 . B B . 212 TYR CG 1 1
4 6563 2 2 14 TYR CZ C 2.799 -8.597 1.305 1.00 . B B . 212 TYR CZ 1 1
4 6564 2 2 14 TYR H H 7.034 -10.984 2.482 1.00 . B B . 212 TYR H 1 1
4 6565 2 2 14 TYR HA H 6.695 -11.391 5.273 1.00 . B B . 212 TYR HA 1 1
4 6566 2 2 14 TYR HB2 H 4.331 -10.574 5.312 1.00 . B B . 212 TYR HB2 1 1
4 6567 2 2 14 TYR HB3 H 5.528 -9.313 5.138 1.00 . B B . 212 TYR HB3 1 1
4 6568 2 2 14 TYR HD1 H 4.288 -11.417 2.300 1.00 . B B . 212 TYR HD1 1 1
4 6569 2 2 14 TYR HD2 H 4.071 -7.649 4.266 1.00 . B B . 212 TYR HD2 1 1
4 6570 2 2 14 TYR HE1 H 2.980 -10.531 0.449 1.00 . B B . 212 TYR HE1 1 1
4 6571 2 2 14 TYR HE2 H 2.760 -6.761 2.385 1.00 . B B . 212 TYR HE2 1 1
4 6572 2 2 14 TYR HH H 1.349 -8.705 0.036 1.00 . B B . 212 TYR HH 1 1
4 6573 2 2 14 TYR N N 7.147 -10.760 3.431 1.00 . B B . 212 TYR N 1 1
4 6574 2 2 14 TYR O O 5.979 -13.173 3.017 1.00 . B B . 212 TYR O 1 1
4 6575 2 2 14 TYR OH O 2.070 -8.105 0.254 1.00 . B B . 212 TYR OH 1 1
4 6576 2 2 15 THR C C 2.399 -13.899 4.264 1.00 . B B . 213 THR C 1 1
4 6577 2 2 15 THR CA C 3.901 -14.239 4.430 1.00 . B B . 213 THR CA 1 1
4 6578 2 2 15 THR CB C 4.111 -15.242 5.584 1.00 . B B . 213 THR CB 1 1
4 6579 2 2 15 THR CG2 C 3.669 -16.643 5.175 1.00 . B B . 213 THR CG2 1 1
4 6580 2 2 15 THR H H 4.374 -12.552 5.565 1.00 . B B . 213 THR H 1 1
4 6581 2 2 15 THR HA H 4.292 -14.648 3.510 1.00 . B B . 213 THR HA 1 1
4 6582 2 2 15 THR HB H 3.540 -14.912 6.439 1.00 . B B . 213 THR HB 1 1
4 6583 2 2 15 THR HG1 H 5.651 -16.128 6.376 1.00 . B B . 213 THR HG1 1 1
4 6584 2 2 15 THR HG21 H 4.249 -16.973 4.327 1.00 . B B . 213 THR HG21 1 1
4 6585 2 2 15 THR HG22 H 2.622 -16.618 4.910 1.00 . B B . 213 THR HG22 1 1
4 6586 2 2 15 THR HG23 H 3.817 -17.323 6.001 1.00 . B B . 213 THR HG23 1 1
4 6587 2 2 15 THR N N 4.603 -13.016 4.731 1.00 . B B . 213 THR N 1 1
4 6588 2 2 15 THR O O 1.537 -14.767 4.111 1.00 . B B . 213 THR O 1 1
4 6589 2 2 15 THR OG1 O 5.522 -15.289 5.905 1.00 . B B . 213 THR OG1 1 1
4 6590 2 2 16 GLU C C 0.161 -12.411 2.810 1.00 . B B . 214 GLU C 1 1
4 6591 2 2 16 GLU CA C 0.780 -12.050 4.157 1.00 . B B . 214 GLU CA 1 1
4 6592 2 2 16 GLU CB C 0.842 -10.523 4.289 1.00 . B B . 214 GLU CB 1 1
4 6593 2 2 16 GLU CD C 0.608 -10.277 6.804 1.00 . B B . 214 GLU CD 1 1
4 6594 2 2 16 GLU CG C 1.454 -10.014 5.593 1.00 . B B . 214 GLU CG 1 1
4 6595 2 2 16 GLU H H 2.892 -11.993 4.353 1.00 . B B . 214 GLU H 1 1
4 6596 2 2 16 GLU HA H 0.171 -12.442 4.955 1.00 . B B . 214 GLU HA 1 1
4 6597 2 2 16 GLU HB2 H 1.431 -10.132 3.472 1.00 . B B . 214 GLU HB2 1 1
4 6598 2 2 16 GLU HB3 H -0.160 -10.128 4.209 1.00 . B B . 214 GLU HB3 1 1
4 6599 2 2 16 GLU HG2 H 2.396 -10.517 5.744 1.00 . B B . 214 GLU HG2 1 1
4 6600 2 2 16 GLU HG3 H 1.626 -8.951 5.510 1.00 . B B . 214 GLU HG3 1 1
4 6601 2 2 16 GLU N N 2.130 -12.598 4.269 1.00 . B B . 214 GLU N 1 1
4 6602 2 2 16 GLU O O -1.021 -12.738 2.719 1.00 . B B . 214 GLU O 1 1
4 6603 2 2 16 GLU OE1 O 0.651 -11.391 7.351 1.00 . B B . 214 GLU OE1 1 1
4 6604 2 2 16 GLU OE2 O -0.106 -9.347 7.237 1.00 . B B . 214 GLU OE2 1 1
4 6605 2 2 17 GLU C C 1.637 -13.289 -0.336 1.00 . B B . 215 GLU C 1 1
4 6606 2 2 17 GLU CA C 0.491 -12.634 0.448 1.00 . B B . 215 GLU CA 1 1
4 6607 2 2 17 GLU CB C 0.074 -11.301 -0.198 1.00 . B B . 215 GLU CB 1 1
4 6608 2 2 17 GLU CD C -0.998 -12.321 -2.269 1.00 . B B . 215 GLU CD 1 1
4 6609 2 2 17 GLU CG C -1.152 -11.383 -1.113 1.00 . B B . 215 GLU CG 1 1
4 6610 2 2 17 GLU H H 1.922 -12.206 1.915 1.00 . B B . 215 GLU H 1 1
4 6611 2 2 17 GLU HA H -0.357 -13.301 0.496 1.00 . B B . 215 GLU HA 1 1
4 6612 2 2 17 GLU HB2 H -0.125 -10.583 0.585 1.00 . B B . 215 GLU HB2 1 1
4 6613 2 2 17 GLU HB3 H 0.907 -10.926 -0.778 1.00 . B B . 215 GLU HB3 1 1
4 6614 2 2 17 GLU HG2 H -1.997 -11.715 -0.529 1.00 . B B . 215 GLU HG2 1 1
4 6615 2 2 17 GLU HG3 H -1.358 -10.393 -1.493 1.00 . B B . 215 GLU HG3 1 1
4 6616 2 2 17 GLU N N 0.969 -12.378 1.779 1.00 . B B . 215 GLU N 1 1
4 6617 2 2 17 GLU O O 2.812 -13.060 -0.024 1.00 . B B . 215 GLU O 1 1
4 6618 2 2 17 GLU OE1 O -1.229 -13.549 -2.102 1.00 . B B . 215 GLU OE1 1 1
4 6619 2 2 17 GLU OE2 O -0.651 -11.868 -3.349 1.00 . B B . 215 GLU OE2 1 1
4 6620 2 2 18 MET C C 2.473 -14.293 -3.512 1.00 . B B . 216 MET C 1 1
4 6621 2 2 18 MET CA C 2.309 -14.817 -2.081 1.00 . B B . 216 MET CA 1 1
4 6622 2 2 18 MET CB C 2.027 -16.325 -2.078 1.00 . B B . 216 MET CB 1 1
4 6623 2 2 18 MET CE C 0.452 -18.853 -0.888 1.00 . B B . 216 MET CE 1 1
4 6624 2 2 18 MET CG C 0.689 -16.731 -2.681 1.00 . B B . 216 MET CG 1 1
4 6625 2 2 18 MET H H 0.350 -14.159 -1.556 1.00 . B B . 216 MET H 1 1
4 6626 2 2 18 MET HA H 3.246 -14.653 -1.571 1.00 . B B . 216 MET HA 1 1
4 6627 2 2 18 MET HB2 H 2.805 -16.821 -2.638 1.00 . B B . 216 MET HB2 1 1
4 6628 2 2 18 MET HB3 H 2.057 -16.671 -1.055 1.00 . B B . 216 MET HB3 1 1
4 6629 2 2 18 MET HE1 H 1.409 -18.570 -0.479 1.00 . B B . 216 MET HE1 1 1
4 6630 2 2 18 MET HE2 H 0.290 -19.906 -0.720 1.00 . B B . 216 MET HE2 1 1
4 6631 2 2 18 MET HE3 H -0.327 -18.286 -0.400 1.00 . B B . 216 MET HE3 1 1
4 6632 2 2 18 MET HG2 H -0.102 -16.256 -2.121 1.00 . B B . 216 MET HG2 1 1
4 6633 2 2 18 MET HG3 H 0.657 -16.390 -3.706 1.00 . B B . 216 MET HG3 1 1
4 6634 2 2 18 MET N N 1.306 -14.089 -1.321 1.00 . B B . 216 MET N 1 1
4 6635 2 2 18 MET O O 3.543 -14.470 -4.121 1.00 . B B . 216 MET O 1 1
4 6636 2 2 18 MET SD S 0.425 -18.523 -2.652 1.00 . B B . 216 MET SD 1 1
4 6637 2 2 19 GLY C C 0.224 -13.259 -6.155 1.00 . B B . 217 GLY C 1 1
4 6638 2 2 19 GLY CA C 1.533 -13.145 -5.402 1.00 . B B . 217 GLY CA 1 1
4 6639 2 2 19 GLY H H 0.606 -13.488 -3.570 1.00 . B B . 217 GLY H 1 1
4 6640 2 2 19 GLY HA2 H 1.821 -12.106 -5.366 1.00 . B B . 217 GLY HA2 1 1
4 6641 2 2 19 GLY HA3 H 2.290 -13.700 -5.937 1.00 . B B . 217 GLY HA3 1 1
4 6642 2 2 19 GLY N N 1.449 -13.655 -4.051 1.00 . B B . 217 GLY N 1 1
4 6643 2 2 19 GLY O O -0.667 -14.009 -5.742 1.00 . B B . 217 GLY O 1 1
4 6644 2 2 20 SER C C -2.218 -11.715 -7.525 1.00 . B B . 218 SER C 1 1
4 6645 2 2 20 SER CA C -1.039 -12.469 -8.154 1.00 . B B . 218 SER CA 1 1
4 6646 2 2 20 SER CB C -1.447 -13.875 -8.617 1.00 . B B . 218 SER CB 1 1
4 6647 2 2 20 SER H H 0.899 -11.950 -7.502 1.00 . B B . 218 SER H 1 1
4 6648 2 2 20 SER HA H -0.732 -11.899 -9.019 1.00 . B B . 218 SER HA 1 1
4 6649 2 2 20 SER HB2 H -1.741 -14.464 -7.760 1.00 . B B . 218 SER HB2 1 1
4 6650 2 2 20 SER HB3 H -2.273 -13.804 -9.309 1.00 . B B . 218 SER HB3 1 1
4 6651 2 2 20 SER HG H 0.211 -13.834 -9.638 1.00 . B B . 218 SER HG 1 1
4 6652 2 2 20 SER N N 0.132 -12.513 -7.267 1.00 . B B . 218 SER N 1 1
4 6653 2 2 20 SER O O -2.788 -12.140 -6.513 1.00 . B B . 218 SER O 1 1
4 6654 2 2 20 SER OG O -0.354 -14.524 -9.270 1.00 . B B . 218 SER OG 1 1
4 6655 2 2 21 GLY C C -4.573 -9.369 -8.717 1.00 . B B . 219 GLY C 1 1
4 6656 2 2 21 GLY CA C -3.655 -9.808 -7.618 1.00 . B B . 219 GLY CA 1 1
4 6657 2 2 21 GLY H H -2.103 -10.280 -8.928 1.00 . B B . 219 GLY H 1 1
4 6658 2 2 21 GLY HA2 H -4.209 -10.394 -6.900 1.00 . B B . 219 GLY HA2 1 1
4 6659 2 2 21 GLY HA3 H -3.256 -8.932 -7.125 1.00 . B B . 219 GLY HA3 1 1
4 6660 2 2 21 GLY N N -2.569 -10.594 -8.121 1.00 . B B . 219 GLY N 1 1
4 6661 2 2 21 GLY O O -4.133 -8.788 -9.708 1.00 . B B . 219 GLY O 1 1
4 6662 2 2 22 ASP C C -7.142 -7.794 -9.638 1.00 . B B . 220 ASP C 1 1
4 6663 2 2 22 ASP CA C -6.900 -9.306 -9.517 1.00 . B B . 220 ASP CA 1 1
4 6664 2 2 22 ASP CB C -8.197 -10.049 -9.137 1.00 . B B . 220 ASP CB 1 1
4 6665 2 2 22 ASP CG C -9.332 -9.848 -10.120 1.00 . B B . 220 ASP CG 1 1
4 6666 2 2 22 ASP H H -6.116 -10.061 -7.690 1.00 . B B . 220 ASP H 1 1
4 6667 2 2 22 ASP HA H -6.563 -9.675 -10.476 1.00 . B B . 220 ASP HA 1 1
4 6668 2 2 22 ASP HB2 H -7.993 -11.108 -9.068 1.00 . B B . 220 ASP HB2 1 1
4 6669 2 2 22 ASP HB3 H -8.518 -9.699 -8.166 1.00 . B B . 220 ASP HB3 1 1
4 6670 2 2 22 ASP N N -5.853 -9.618 -8.528 1.00 . B B . 220 ASP N 1 1
4 6671 2 2 22 ASP O O -7.921 -7.331 -10.483 1.00 . B B . 220 ASP O 1 1
4 6672 2 2 22 ASP OD1 O -9.269 -10.406 -11.242 1.00 . B B . 220 ASP OD1 1 1
4 6673 2 2 22 ASP OD2 O -10.301 -9.121 -9.791 1.00 . B B . 220 ASP OD2 1 1
4 6674 2 2 23 TYR C C -5.785 -5.046 -10.028 1.00 . B B . 221 TYR C 1 1
4 6675 2 2 23 TYR CA C -6.553 -5.582 -8.810 1.00 . B B . 221 TYR CA 1 1
4 6676 2 2 23 TYR CB C -5.985 -4.988 -7.509 1.00 . B B . 221 TYR CB 1 1
4 6677 2 2 23 TYR CD1 C -6.005 -6.725 -5.658 1.00 . B B . 221 TYR CD1 1 1
4 6678 2 2 23 TYR CD2 C -7.672 -5.021 -5.593 1.00 . B B . 221 TYR CD2 1 1
4 6679 2 2 23 TYR CE1 C -6.509 -7.277 -4.503 1.00 . B B . 221 TYR CE1 1 1
4 6680 2 2 23 TYR CE2 C -8.182 -5.572 -4.429 1.00 . B B . 221 TYR CE2 1 1
4 6681 2 2 23 TYR CG C -6.570 -5.588 -6.230 1.00 . B B . 221 TYR CG 1 1
4 6682 2 2 23 TYR CZ C -7.594 -6.700 -3.890 1.00 . B B . 221 TYR CZ 1 1
4 6683 2 2 23 TYR H H -5.849 -7.474 -8.175 1.00 . B B . 221 TYR H 1 1
4 6684 2 2 23 TYR HA H -7.599 -5.321 -8.905 1.00 . B B . 221 TYR HA 1 1
4 6685 2 2 23 TYR HB2 H -4.921 -5.164 -7.493 1.00 . B B . 221 TYR HB2 1 1
4 6686 2 2 23 TYR HB3 H -6.168 -3.924 -7.497 1.00 . B B . 221 TYR HB3 1 1
4 6687 2 2 23 TYR HD1 H -5.151 -7.180 -6.139 1.00 . B B . 221 TYR HD1 1 1
4 6688 2 2 23 TYR HD2 H -8.134 -4.134 -6.002 1.00 . B B . 221 TYR HD2 1 1
4 6689 2 2 23 TYR HE1 H -6.051 -8.160 -4.081 1.00 . B B . 221 TYR HE1 1 1
4 6690 2 2 23 TYR HE2 H -9.037 -5.121 -3.946 1.00 . B B . 221 TYR HE2 1 1
4 6691 2 2 23 TYR HH H -7.339 -7.410 -2.143 1.00 . B B . 221 TYR HH 1 1
4 6692 2 2 23 TYR N N -6.456 -7.030 -8.802 1.00 . B B . 221 TYR N 1 1
4 6693 2 2 23 TYR O O -4.584 -4.789 -9.970 1.00 . B B . 221 TYR O 1 1
4 6694 2 2 23 TYR OH O -8.095 -7.250 -2.730 1.00 . B B . 221 TYR OH 1 1
4 6695 2 2 24 ASP C C -5.879 -3.081 -12.608 1.00 . B B . 222 ASP C 1 1
4 6696 2 2 24 ASP CA C -5.932 -4.595 -12.439 1.00 . B B . 222 ASP CA 1 1
4 6697 2 2 24 ASP CB C -6.775 -5.222 -13.560 1.00 . B B . 222 ASP CB 1 1
4 6698 2 2 24 ASP CG C -6.375 -4.760 -14.941 1.00 . B B . 222 ASP CG 1 1
4 6699 2 2 24 ASP H H -7.414 -5.290 -11.080 1.00 . B B . 222 ASP H 1 1
4 6700 2 2 24 ASP HA H -4.929 -4.987 -12.525 1.00 . B B . 222 ASP HA 1 1
4 6701 2 2 24 ASP HB2 H -6.671 -6.296 -13.520 1.00 . B B . 222 ASP HB2 1 1
4 6702 2 2 24 ASP HB3 H -7.813 -4.966 -13.398 1.00 . B B . 222 ASP HB3 1 1
4 6703 2 2 24 ASP N N -6.474 -5.009 -11.137 1.00 . B B . 222 ASP N 1 1
4 6704 2 2 24 ASP O O -5.065 -2.557 -13.374 1.00 . B B . 222 ASP O 1 1
4 6705 2 2 24 ASP OD1 O -5.456 -5.359 -15.537 1.00 . B B . 222 ASP OD1 1 1
4 6706 2 2 24 ASP OD2 O -6.984 -3.797 -15.451 1.00 . B B . 222 ASP OD2 1 1
4 6707 2 2 25 SER C C -5.796 0.006 -11.745 1.00 . B B . 223 SER C 1 1
4 6708 2 2 25 SER CA C -6.983 -0.972 -12.005 1.00 . B B . 223 SER CA 1 1
4 6709 2 2 25 SER CB C -8.183 -0.635 -11.125 1.00 . B B . 223 SER CB 1 1
4 6710 2 2 25 SER H H -7.196 -2.858 -11.140 1.00 . B B . 223 SER H 1 1
4 6711 2 2 25 SER HA H -7.307 -0.819 -13.022 1.00 . B B . 223 SER HA 1 1
4 6712 2 2 25 SER HB2 H -8.290 0.439 -11.058 1.00 . B B . 223 SER HB2 1 1
4 6713 2 2 25 SER HB3 H -9.075 -1.062 -11.556 1.00 . B B . 223 SER HB3 1 1
4 6714 2 2 25 SER HG H -7.970 -0.410 -9.189 1.00 . B B . 223 SER HG 1 1
4 6715 2 2 25 SER N N -6.716 -2.401 -11.862 1.00 . B B . 223 SER N 1 1
4 6716 2 2 25 SER O O -6.021 1.197 -11.618 1.00 . B B . 223 SER O 1 1
4 6717 2 2 25 SER OG O -8.009 -1.163 -9.811 1.00 . B B . 223 SER OG 1 1
4 6718 2 2 26 MET C C -3.203 1.447 -12.574 1.00 . B B . 224 MET C 1 1
4 6719 2 2 26 MET CA C -3.405 0.388 -11.490 1.00 . B B . 224 MET CA 1 1
4 6720 2 2 26 MET CB C -2.119 -0.415 -11.271 1.00 . B B . 224 MET CB 1 1
4 6721 2 2 26 MET CE C -0.141 -3.302 -13.496 1.00 . B B . 224 MET CE 1 1
4 6722 2 2 26 MET CG C -1.760 -1.359 -12.386 1.00 . B B . 224 MET CG 1 1
4 6723 2 2 26 MET H H -4.445 -1.433 -11.893 1.00 . B B . 224 MET H 1 1
4 6724 2 2 26 MET HA H -3.621 0.922 -10.576 1.00 . B B . 224 MET HA 1 1
4 6725 2 2 26 MET HB2 H -1.300 0.279 -11.149 1.00 . B B . 224 MET HB2 1 1
4 6726 2 2 26 MET HB3 H -2.222 -0.985 -10.360 1.00 . B B . 224 MET HB3 1 1
4 6727 2 2 26 MET HE1 H -1.024 -3.918 -13.589 1.00 . B B . 224 MET HE1 1 1
4 6728 2 2 26 MET HE2 H 0.733 -3.933 -13.431 1.00 . B B . 224 MET HE2 1 1
4 6729 2 2 26 MET HE3 H -0.059 -2.659 -14.360 1.00 . B B . 224 MET HE3 1 1
4 6730 2 2 26 MET HG2 H -2.599 -2.024 -12.529 1.00 . B B . 224 MET HG2 1 1
4 6731 2 2 26 MET HG3 H -1.616 -0.767 -13.277 1.00 . B B . 224 MET HG3 1 1
4 6732 2 2 26 MET N N -4.567 -0.474 -11.729 1.00 . B B . 224 MET N 1 1
4 6733 2 2 26 MET O O -2.873 1.142 -13.729 1.00 . B B . 224 MET O 1 1
4 6734 2 2 26 MET SD S -0.265 -2.298 -12.023 1.00 . B B . 224 MET SD 1 1
4 6735 2 2 27 LYS C C -3.590 5.062 -12.105 1.00 . B B . 225 LYS C 1 1
4 6736 2 2 27 LYS CA C -3.240 3.867 -12.963 1.00 . B B . 225 LYS CA 1 1
4 6737 2 2 27 LYS CB C -4.046 3.874 -14.293 1.00 . B B . 225 LYS CB 1 1
4 6738 2 2 27 LYS CD C -2.482 5.590 -15.245 1.00 . B B . 225 LYS CD 1 1
4 6739 2 2 27 LYS CE C -2.353 6.968 -15.839 1.00 . B B . 225 LYS CE 1 1
4 6740 2 2 27 LYS CG C -3.935 5.190 -15.060 1.00 . B B . 225 LYS CG 1 1
4 6741 2 2 27 LYS H H -3.793 2.780 -11.269 1.00 . B B . 225 LYS H 1 1
4 6742 2 2 27 LYS HA H -2.183 3.911 -13.177 1.00 . B B . 225 LYS HA 1 1
4 6743 2 2 27 LYS HB2 H -3.686 3.075 -14.926 1.00 . B B . 225 LYS HB2 1 1
4 6744 2 2 27 LYS HB3 H -5.088 3.700 -14.068 1.00 . B B . 225 LYS HB3 1 1
4 6745 2 2 27 LYS HD2 H -1.991 5.596 -14.283 1.00 . B B . 225 LYS HD2 1 1
4 6746 2 2 27 LYS HD3 H -1.996 4.880 -15.897 1.00 . B B . 225 LYS HD3 1 1
4 6747 2 2 27 LYS HE2 H -2.692 6.942 -16.864 1.00 . B B . 225 LYS HE2 1 1
4 6748 2 2 27 LYS HE3 H -2.972 7.648 -15.270 1.00 . B B . 225 LYS HE3 1 1
4 6749 2 2 27 LYS HG2 H -4.395 5.076 -16.031 1.00 . B B . 225 LYS HG2 1 1
4 6750 2 2 27 LYS HG3 H -4.447 5.963 -14.505 1.00 . B B . 225 LYS HG3 1 1
4 6751 2 2 27 LYS HZ1 H -0.652 7.459 -14.796 1.00 . B B . 225 LYS HZ1 1 1
4 6752 2 2 27 LYS HZ2 H -0.861 8.392 -16.188 1.00 . B B . 225 LYS HZ2 1 1
4 6753 2 2 27 LYS HZ3 H -0.320 6.803 -16.322 1.00 . B B . 225 LYS HZ3 1 1
4 6754 2 2 27 LYS N N -3.442 2.668 -12.176 1.00 . B B . 225 LYS N 1 1
4 6755 2 2 27 LYS NZ N -0.956 7.436 -15.797 1.00 . B B . 225 LYS NZ 1 1
4 6756 2 2 27 LYS O O -4.751 5.331 -11.865 1.00 . B B . 225 LYS O 1 1
4 6757 2 2 28 GLU C C -3.500 8.037 -11.415 1.00 . B B . 226 GLU C 1 1
4 6758 2 2 28 GLU CA C -2.791 6.858 -10.722 1.00 . B B . 226 GLU CA 1 1
4 6759 2 2 28 GLU CB C -1.464 7.318 -10.070 1.00 . B B . 226 GLU CB 1 1
4 6760 2 2 28 GLU CD C 0.115 7.092 -12.106 1.00 . B B . 226 GLU CD 1 1
4 6761 2 2 28 GLU CG C -0.422 7.986 -11.005 1.00 . B B . 226 GLU CG 1 1
4 6762 2 2 28 GLU H H -1.672 5.507 -11.881 1.00 . B B . 226 GLU H 1 1
4 6763 2 2 28 GLU HA H -3.436 6.485 -9.942 1.00 . B B . 226 GLU HA 1 1
4 6764 2 2 28 GLU HB2 H -1.709 8.008 -9.277 1.00 . B B . 226 GLU HB2 1 1
4 6765 2 2 28 GLU HB3 H -1.025 6.433 -9.633 1.00 . B B . 226 GLU HB3 1 1
4 6766 2 2 28 GLU HG2 H -0.883 8.842 -11.475 1.00 . B B . 226 GLU HG2 1 1
4 6767 2 2 28 GLU HG3 H 0.405 8.330 -10.399 1.00 . B B . 226 GLU HG3 1 1
4 6768 2 2 28 GLU N N -2.588 5.743 -11.622 1.00 . B B . 226 GLU N 1 1
4 6769 2 2 28 GLU O O -3.125 8.434 -12.532 1.00 . B B . 226 GLU O 1 1
4 6770 2 2 28 GLU OE1 O 1.114 6.403 -11.887 1.00 . B B . 226 GLU OE1 1 1
4 6771 2 2 28 GLU OE2 O -0.439 7.078 -13.212 1.00 . B B . 226 GLU OE2 1 1
4 6772 2 2 29 PRO C C -4.340 10.982 -11.318 1.00 . B B . 227 PRO C 1 1
4 6773 2 2 29 PRO CA C -5.261 9.760 -11.311 1.00 . B B . 227 PRO CA 1 1
4 6774 2 2 29 PRO CB C -6.433 9.973 -10.334 1.00 . B B . 227 PRO CB 1 1
4 6775 2 2 29 PRO CD C -5.159 8.112 -9.523 1.00 . B B . 227 PRO CD 1 1
4 6776 2 2 29 PRO CG C -6.538 8.703 -9.558 1.00 . B B . 227 PRO CG 1 1
4 6777 2 2 29 PRO HA H -5.627 9.583 -12.313 1.00 . B B . 227 PRO HA 1 1
4 6778 2 2 29 PRO HB2 H -6.213 10.812 -9.691 1.00 . B B . 227 PRO HB2 1 1
4 6779 2 2 29 PRO HB3 H -7.338 10.173 -10.889 1.00 . B B . 227 PRO HB3 1 1
4 6780 2 2 29 PRO HD2 H -4.611 8.469 -8.663 1.00 . B B . 227 PRO HD2 1 1
4 6781 2 2 29 PRO HD3 H -5.233 7.036 -9.517 1.00 . B B . 227 PRO HD3 1 1
4 6782 2 2 29 PRO HG2 H -6.878 8.913 -8.553 1.00 . B B . 227 PRO HG2 1 1
4 6783 2 2 29 PRO HG3 H -7.222 8.025 -10.047 1.00 . B B . 227 PRO HG3 1 1
4 6784 2 2 29 PRO N N -4.559 8.594 -10.779 1.00 . B B . 227 PRO N 1 1
4 6785 2 2 29 PRO O O -3.955 11.476 -12.390 1.00 . B B . 227 PRO O 1 1
4 6786 2 2 30 ALA C C -3.016 12.849 -8.390 1.00 . B B . 228 ALA C 1 1
4 6787 2 2 30 ALA CA C -3.058 12.545 -9.874 1.00 . B B . 228 ALA CA 1 1
4 6788 2 2 30 ALA CB C -3.470 13.809 -10.643 1.00 . B B . 228 ALA CB 1 1
4 6789 2 2 30 ALA H H -4.331 11.004 -9.299 1.00 . B B . 228 ALA H 1 1
4 6790 2 2 30 ALA HA H -2.074 12.236 -10.198 1.00 . B B . 228 ALA HA 1 1
4 6791 2 2 30 ALA HB1 H -2.740 14.587 -10.476 1.00 . B B . 228 ALA HB1 1 1
4 6792 2 2 30 ALA HB2 H -4.432 14.147 -10.288 1.00 . B B . 228 ALA HB2 1 1
4 6793 2 2 30 ALA HB3 H -3.530 13.587 -11.697 1.00 . B B . 228 ALA HB3 1 1
4 6794 2 2 30 ALA N N -3.973 11.434 -10.103 1.00 . B B . 228 ALA N 1 1
4 6795 2 2 30 ALA O O -2.029 12.572 -7.709 1.00 . B B . 228 ALA O 1 1
4 6796 2 2 31 PHE C C -5.291 13.038 -5.684 1.00 . B B . 229 PHE C 1 1
4 6797 2 2 31 PHE CA C -4.220 13.779 -6.503 1.00 . B B . 229 PHE CA 1 1
4 6798 2 2 31 PHE CB C -4.280 15.319 -6.373 1.00 . B B . 229 PHE CB 1 1
4 6799 2 2 31 PHE CD1 C -6.430 16.098 -7.407 1.00 . B B . 229 PHE CD1 1 1
4 6800 2 2 31 PHE CD2 C -4.408 16.558 -8.544 1.00 . B B . 229 PHE CD2 1 1
4 6801 2 2 31 PHE CE1 C -7.138 16.730 -8.413 1.00 . B B . 229 PHE CE1 1 1
4 6802 2 2 31 PHE CE2 C -5.103 17.189 -9.551 1.00 . B B . 229 PHE CE2 1 1
4 6803 2 2 31 PHE CG C -5.067 16.005 -7.460 1.00 . B B . 229 PHE CG 1 1
4 6804 2 2 31 PHE CZ C -6.472 17.275 -9.485 1.00 . B B . 229 PHE CZ 1 1
4 6805 2 2 31 PHE H H -4.896 13.471 -8.479 1.00 . B B . 229 PHE H 1 1
4 6806 2 2 31 PHE HA H -3.276 13.463 -6.084 1.00 . B B . 229 PHE HA 1 1
4 6807 2 2 31 PHE HB2 H -4.734 15.580 -5.427 1.00 . B B . 229 PHE HB2 1 1
4 6808 2 2 31 PHE HB3 H -3.277 15.713 -6.388 1.00 . B B . 229 PHE HB3 1 1
4 6809 2 2 31 PHE HD1 H -6.960 15.674 -6.566 1.00 . B B . 229 PHE HD1 1 1
4 6810 2 2 31 PHE HD2 H -3.331 16.491 -8.600 1.00 . B B . 229 PHE HD2 1 1
4 6811 2 2 31 PHE HE1 H -8.214 16.792 -8.351 1.00 . B B . 229 PHE HE1 1 1
4 6812 2 2 31 PHE HE2 H -4.563 17.610 -10.385 1.00 . B B . 229 PHE HE2 1 1
4 6813 2 2 31 PHE HZ H -7.024 17.769 -10.273 1.00 . B B . 229 PHE HZ 1 1
4 6814 2 2 31 PHE N N -4.117 13.363 -7.888 1.00 . B B . 229 PHE N 1 1
4 6815 2 2 31 PHE O O -5.085 12.809 -4.498 1.00 . B B . 229 PHE O 1 1
4 6816 2 2 32 ARG C C -8.138 12.683 -4.508 1.00 . B B . 230 ARG C 1 1
4 6817 2 2 32 ARG CA C -7.511 11.845 -5.673 1.00 . B B . 230 ARG CA 1 1
4 6818 2 2 32 ARG CB C -6.875 10.508 -5.141 1.00 . B B . 230 ARG CB 1 1
4 6819 2 2 32 ARG CD C -8.982 9.270 -4.126 1.00 . B B . 230 ARG CD 1 1
4 6820 2 2 32 ARG CG C -7.761 9.213 -5.057 1.00 . B B . 230 ARG CG 1 1
4 6821 2 2 32 ARG CZ C -11.282 10.237 -4.056 1.00 . B B . 230 ARG CZ 1 1
4 6822 2 2 32 ARG H H -6.552 12.929 -7.261 1.00 . B B . 230 ARG H 1 1
4 6823 2 2 32 ARG HA H -8.264 11.632 -6.415 1.00 . B B . 230 ARG HA 1 1
4 6824 2 2 32 ARG HB2 H -6.039 10.267 -5.780 1.00 . B B . 230 ARG HB2 1 1
4 6825 2 2 32 ARG HB3 H -6.481 10.711 -4.155 1.00 . B B . 230 ARG HB3 1 1
4 6826 2 2 32 ARG HD2 H -9.335 8.264 -3.956 1.00 . B B . 230 ARG HD2 1 1
4 6827 2 2 32 ARG HD3 H -8.670 9.696 -3.184 1.00 . B B . 230 ARG HD3 1 1
4 6828 2 2 32 ARG HE H -9.939 10.481 -5.539 1.00 . B B . 230 ARG HE 1 1
4 6829 2 2 32 ARG HG2 H -8.134 8.999 -6.048 1.00 . B B . 230 ARG HG2 1 1
4 6830 2 2 32 ARG HG3 H -7.122 8.395 -4.755 1.00 . B B . 230 ARG HG3 1 1
4 6831 2 2 32 ARG HH11 H -10.830 9.141 -2.383 1.00 . B B . 230 ARG HH11 1 1
4 6832 2 2 32 ARG HH12 H -12.394 9.813 -2.393 1.00 . B B . 230 ARG HH12 1 1
4 6833 2 2 32 ARG HH21 H -12.143 11.386 -5.547 1.00 . B B . 230 ARG HH21 1 1
4 6834 2 2 32 ARG HH22 H -13.127 11.085 -4.200 1.00 . B B . 230 ARG HH22 1 1
4 6835 2 2 32 ARG N N -6.422 12.658 -6.327 1.00 . B B . 230 ARG N 1 1
4 6836 2 2 32 ARG NE N -10.095 10.064 -4.663 1.00 . B B . 230 ARG NE 1 1
4 6837 2 2 32 ARG NH1 N -11.513 9.691 -2.862 1.00 . B B . 230 ARG NH1 1 1
4 6838 2 2 32 ARG NH2 N -12.238 10.950 -4.646 1.00 . B B . 230 ARG NH2 1 1
4 6839 2 2 32 ARG O O -8.545 12.156 -3.470 1.00 . B B . 230 ARG O 1 1
4 6840 2 2 33 GLU C C -9.032 16.242 -4.388 1.00 . B B . 231 GLU C 1 1
4 6841 2 2 33 GLU CA C -8.778 14.906 -3.737 1.00 . B B . 231 GLU CA 1 1
4 6842 2 2 33 GLU CB C -7.791 15.091 -2.586 1.00 . B B . 231 GLU CB 1 1
4 6843 2 2 33 GLU CD C -5.484 15.726 -1.888 1.00 . B B . 231 GLU CD 1 1
4 6844 2 2 33 GLU CG C -6.409 15.518 -3.032 1.00 . B B . 231 GLU CG 1 1
4 6845 2 2 33 GLU H H -7.923 14.367 -5.568 1.00 . B B . 231 GLU H 1 1
4 6846 2 2 33 GLU HA H -9.702 14.503 -3.352 1.00 . B B . 231 GLU HA 1 1
4 6847 2 2 33 GLU HB2 H -8.171 15.842 -1.909 1.00 . B B . 231 GLU HB2 1 1
4 6848 2 2 33 GLU HB3 H -7.699 14.153 -2.062 1.00 . B B . 231 GLU HB3 1 1
4 6849 2 2 33 GLU HG2 H -5.998 14.748 -3.667 1.00 . B B . 231 GLU HG2 1 1
4 6850 2 2 33 GLU HG3 H -6.492 16.437 -3.593 1.00 . B B . 231 GLU HG3 1 1
4 6851 2 2 33 GLU N N -8.230 13.982 -4.722 1.00 . B B . 231 GLU N 1 1
4 6852 2 2 33 GLU O O -8.437 16.547 -5.403 1.00 . B B . 231 GLU O 1 1
4 6853 2 2 33 GLU OE1 O -5.092 14.738 -1.246 1.00 . B B . 231 GLU OE1 1 1
4 6854 2 2 33 GLU OE2 O -5.108 16.890 -1.630 1.00 . B B . 231 GLU OE2 1 1
4 6855 2 2 34 GLU C C -9.224 19.313 -3.642 1.00 . B B . 232 GLU C 1 1
4 6856 2 2 34 GLU CA C -10.124 18.345 -4.376 1.00 . B B . 232 GLU CA 1 1
4 6857 2 2 34 GLU CB C -11.587 18.771 -4.328 1.00 . B B . 232 GLU CB 1 1
4 6858 2 2 34 GLU CD C -13.262 20.551 -4.913 1.00 . B B . 232 GLU CD 1 1
4 6859 2 2 34 GLU CG C -11.814 20.185 -4.818 1.00 . B B . 232 GLU CG 1 1
4 6860 2 2 34 GLU H H -10.470 16.705 -3.099 1.00 . B B . 232 GLU H 1 1
4 6861 2 2 34 GLU HA H -9.793 18.319 -5.404 1.00 . B B . 232 GLU HA 1 1
4 6862 2 2 34 GLU HB2 H -12.158 18.100 -4.953 1.00 . B B . 232 GLU HB2 1 1
4 6863 2 2 34 GLU HB3 H -11.948 18.699 -3.314 1.00 . B B . 232 GLU HB3 1 1
4 6864 2 2 34 GLU HG2 H -11.335 20.871 -4.135 1.00 . B B . 232 GLU HG2 1 1
4 6865 2 2 34 GLU HG3 H -11.365 20.278 -5.796 1.00 . B B . 232 GLU HG3 1 1
4 6866 2 2 34 GLU N N -9.927 17.019 -3.854 1.00 . B B . 232 GLU N 1 1
4 6867 2 2 34 GLU O O -8.265 19.843 -4.210 1.00 . B B . 232 GLU O 1 1
4 6868 2 2 34 GLU OE1 O -13.855 20.967 -3.902 1.00 . B B . 232 GLU OE1 1 1
4 6869 2 2 34 GLU OE2 O -13.821 20.449 -6.016 1.00 . B B . 232 GLU OE2 1 1
4 6870 2 2 35 ASN C C -7.620 19.533 -0.902 1.00 . B B . 233 ASN C 1 1
4 6871 2 2 35 ASN CA C -8.686 20.371 -1.564 1.00 . B B . 233 ASN CA 1 1
4 6872 2 2 35 ASN CB C -9.522 21.138 -0.534 1.00 . B B . 233 ASN CB 1 1
4 6873 2 2 35 ASN CG C -10.490 22.123 -1.172 1.00 . B B . 233 ASN CG 1 1
4 6874 2 2 35 ASN H H -10.276 19.067 -1.975 1.00 . B B . 233 ASN H 1 1
4 6875 2 2 35 ASN HA H -8.200 21.071 -2.228 1.00 . B B . 233 ASN HA 1 1
4 6876 2 2 35 ASN HB2 H -10.103 20.431 0.035 1.00 . B B . 233 ASN HB2 1 1
4 6877 2 2 35 ASN HB3 H -8.869 21.678 0.135 1.00 . B B . 233 ASN HB3 1 1
4 6878 2 2 35 ASN HD21 H -11.739 21.950 0.355 1.00 . B B . 233 ASN HD21 1 1
4 6879 2 2 35 ASN HD22 H -12.221 23.012 -0.912 1.00 . B B . 233 ASN HD22 1 1
4 6880 2 2 35 ASN N N -9.504 19.517 -2.384 1.00 . B B . 233 ASN N 1 1
4 6881 2 2 35 ASN ND2 N -11.586 22.385 -0.511 1.00 . B B . 233 ASN ND2 1 1
4 6882 2 2 35 ASN O O -7.804 18.326 -0.728 1.00 . B B . 233 ASN O 1 1
4 6883 2 2 35 ASN OD1 O -10.239 22.654 -2.257 1.00 . B B . 233 ASN OD1 1 1
4 6884 2 2 36 ALA C C -5.619 18.674 1.264 1.00 . B B . 234 ALA C 1 1
4 6885 2 2 36 ALA CA C -5.340 19.479 -0.005 1.00 . B B . 234 ALA CA 1 1
4 6886 2 2 36 ALA CB C -4.211 20.468 0.223 1.00 . B B . 234 ALA CB 1 1
4 6887 2 2 36 ALA H H -6.499 21.144 -0.582 1.00 . B B . 234 ALA H 1 1
4 6888 2 2 36 ALA HA H -5.014 18.785 -0.768 1.00 . B B . 234 ALA HA 1 1
4 6889 2 2 36 ALA HB1 H -3.321 19.935 0.520 1.00 . B B . 234 ALA HB1 1 1
4 6890 2 2 36 ALA HB2 H -4.490 21.160 1.003 1.00 . B B . 234 ALA HB2 1 1
4 6891 2 2 36 ALA HB3 H -4.015 21.014 -0.688 1.00 . B B . 234 ALA HB3 1 1
4 6892 2 2 36 ALA N N -6.522 20.164 -0.529 1.00 . B B . 234 ALA N 1 1
4 6893 2 2 36 ALA O O -5.674 19.234 2.371 1.00 . B B . 234 ALA O 1 1
4 6894 2 2 37 ASN C C -7.271 16.809 3.024 1.00 . B B . 235 ASN C 1 1
4 6895 2 2 37 ASN CA C -6.065 16.397 2.175 1.00 . B B . 235 ASN CA 1 1
4 6896 2 2 37 ASN CB C -4.806 16.264 3.056 1.00 . B B . 235 ASN CB 1 1
4 6897 2 2 37 ASN CG C -3.587 15.701 2.322 1.00 . B B . 235 ASN CG 1 1
4 6898 2 2 37 ASN H H -5.802 17.039 0.147 1.00 . B B . 235 ASN H 1 1
4 6899 2 2 37 ASN HA H -6.280 15.438 1.727 1.00 . B B . 235 ASN HA 1 1
4 6900 2 2 37 ASN HB2 H -4.542 17.239 3.438 1.00 . B B . 235 ASN HB2 1 1
4 6901 2 2 37 ASN HB3 H -5.032 15.613 3.886 1.00 . B B . 235 ASN HB3 1 1
4 6902 2 2 37 ASN HD21 H -4.715 14.579 1.116 1.00 . B B . 235 ASN HD21 1 1
4 6903 2 2 37 ASN HD22 H -3.024 14.477 0.878 1.00 . B B . 235 ASN HD22 1 1
4 6904 2 2 37 ASN N N -5.824 17.362 1.079 1.00 . B B . 235 ASN N 1 1
4 6905 2 2 37 ASN ND2 N -3.799 14.840 1.351 1.00 . B B . 235 ASN ND2 1 1
4 6906 2 2 37 ASN O O -7.374 16.455 4.204 1.00 . B B . 235 ASN O 1 1
4 6907 2 2 37 ASN OD1 O -2.454 16.041 2.639 1.00 . B B . 235 ASN OD1 1 1
4 6908 2 2 38 PHE C C -10.309 16.963 3.554 1.00 . B B . 236 PHE C 1 1
4 6909 2 2 38 PHE CA C -9.369 18.055 3.079 1.00 . B B . 236 PHE CA 1 1
4 6910 2 2 38 PHE CB C -10.103 19.064 2.187 1.00 . B B . 236 PHE CB 1 1
4 6911 2 2 38 PHE CD1 C -11.214 20.703 3.747 1.00 . B B . 236 PHE CD1 1 1
4 6912 2 2 38 PHE CD2 C -12.604 19.257 2.456 1.00 . B B . 236 PHE CD2 1 1
4 6913 2 2 38 PHE CE1 C -12.334 21.278 4.313 1.00 . B B . 236 PHE CE1 1 1
4 6914 2 2 38 PHE CE2 C -13.729 19.827 3.022 1.00 . B B . 236 PHE CE2 1 1
4 6915 2 2 38 PHE CG C -11.333 19.685 2.812 1.00 . B B . 236 PHE CG 1 1
4 6916 2 2 38 PHE CZ C -13.593 20.839 3.952 1.00 . B B . 236 PHE CZ 1 1
4 6917 2 2 38 PHE H H -8.087 17.668 1.432 1.00 . B B . 236 PHE H 1 1
4 6918 2 2 38 PHE HA H -9.012 18.579 3.952 1.00 . B B . 236 PHE HA 1 1
4 6919 2 2 38 PHE HB2 H -9.423 19.868 1.946 1.00 . B B . 236 PHE HB2 1 1
4 6920 2 2 38 PHE HB3 H -10.400 18.568 1.275 1.00 . B B . 236 PHE HB3 1 1
4 6921 2 2 38 PHE HD1 H -10.232 21.047 4.035 1.00 . B B . 236 PHE HD1 1 1
4 6922 2 2 38 PHE HD2 H -12.713 18.464 1.730 1.00 . B B . 236 PHE HD2 1 1
4 6923 2 2 38 PHE HE1 H -12.227 22.070 5.039 1.00 . B B . 236 PHE HE1 1 1
4 6924 2 2 38 PHE HE2 H -14.711 19.483 2.736 1.00 . B B . 236 PHE HE2 1 1
4 6925 2 2 38 PHE HZ H -14.469 21.287 4.394 1.00 . B B . 236 PHE HZ 1 1
4 6926 2 2 38 PHE N N -8.205 17.516 2.395 1.00 . B B . 236 PHE N 1 1
4 6927 2 2 38 PHE O O -10.598 16.869 4.752 1.00 . B B . 236 PHE O 1 1
4 6928 2 2 39 ASN C C -10.951 13.910 3.568 1.00 . B B . 237 ASN C 1 1
4 6929 2 2 39 ASN CA C -11.709 15.097 3.004 1.00 . B B . 237 ASN CA 1 1
4 6930 2 2 39 ASN CB C -12.597 14.675 1.822 1.00 . B B . 237 ASN CB 1 1
4 6931 2 2 39 ASN CG C -13.634 13.633 2.213 1.00 . B B . 237 ASN CG 1 1
4 6932 2 2 39 ASN H H -10.492 16.226 1.703 1.00 . B B . 237 ASN H 1 1
4 6933 2 2 39 ASN HA H -12.335 15.493 3.793 1.00 . B B . 237 ASN HA 1 1
4 6934 2 2 39 ASN HB2 H -13.114 15.539 1.435 1.00 . B B . 237 ASN HB2 1 1
4 6935 2 2 39 ASN HB3 H -11.973 14.254 1.048 1.00 . B B . 237 ASN HB3 1 1
4 6936 2 2 39 ASN HD21 H -13.612 12.875 0.388 1.00 . B B . 237 ASN HD21 1 1
4 6937 2 2 39 ASN HD22 H -14.661 12.096 1.512 1.00 . B B . 237 ASN HD22 1 1
4 6938 2 2 39 ASN N N -10.782 16.144 2.638 1.00 . B B . 237 ASN N 1 1
4 6939 2 2 39 ASN ND2 N -14.007 12.791 1.282 1.00 . B B . 237 ASN ND2 1 1
4 6940 2 2 39 ASN O O -10.245 13.194 2.843 1.00 . B B . 237 ASN O 1 1
4 6941 2 2 39 ASN OD1 O -14.099 13.598 3.354 1.00 . B B . 237 ASN OD1 1 1
4 6942 2 2 40 LYS C C -11.466 11.766 6.194 1.00 . B B . 238 LYS C 1 1
4 6943 2 2 40 LYS CA C -10.410 12.650 5.536 1.00 . B B . 238 LYS CA 1 1
4 6944 2 2 40 LYS CB C -9.450 13.253 6.578 1.00 . B B . 238 LYS CB 1 1
4 6945 2 2 40 LYS CD C -7.731 12.973 8.364 1.00 . B B . 238 LYS CD 1 1
4 6946 2 2 40 LYS CE C -6.903 12.003 9.172 1.00 . B B . 238 LYS CE 1 1
4 6947 2 2 40 LYS CG C -8.612 12.255 7.355 1.00 . B B . 238 LYS CG 1 1
4 6948 2 2 40 LYS H H -11.637 14.334 5.365 1.00 . B B . 238 LYS H 1 1
4 6949 2 2 40 LYS HA H -9.845 12.073 4.819 1.00 . B B . 238 LYS HA 1 1
4 6950 2 2 40 LYS HB2 H -8.772 13.924 6.069 1.00 . B B . 238 LYS HB2 1 1
4 6951 2 2 40 LYS HB3 H -10.037 13.826 7.281 1.00 . B B . 238 LYS HB3 1 1
4 6952 2 2 40 LYS HD2 H -7.068 13.641 7.837 1.00 . B B . 238 LYS HD2 1 1
4 6953 2 2 40 LYS HD3 H -8.358 13.547 9.030 1.00 . B B . 238 LYS HD3 1 1
4 6954 2 2 40 LYS HE2 H -7.578 11.351 9.703 1.00 . B B . 238 LYS HE2 1 1
4 6955 2 2 40 LYS HE3 H -6.293 11.417 8.500 1.00 . B B . 238 LYS HE3 1 1
4 6956 2 2 40 LYS HG2 H -9.266 11.570 7.872 1.00 . B B . 238 LYS HG2 1 1
4 6957 2 2 40 LYS HG3 H -7.986 11.709 6.664 1.00 . B B . 238 LYS HG3 1 1
4 6958 2 2 40 LYS HZ1 H -5.437 12.032 10.682 1.00 . B B . 238 LYS HZ1 1 1
4 6959 2 2 40 LYS HZ2 H -6.566 13.273 10.824 1.00 . B B . 238 LYS HZ2 1 1
4 6960 2 2 40 LYS HZ3 H -5.381 13.352 9.657 1.00 . B B . 238 LYS HZ3 1 1
4 6961 2 2 40 LYS N N -11.074 13.722 4.848 1.00 . B B . 238 LYS N 1 1
4 6962 2 2 40 LYS NZ N -6.028 12.701 10.145 1.00 . B B . 238 LYS NZ 1 1
4 6963 2 2 40 LYS O O -12.031 10.892 5.501 1.00 . B B . 238 LYS O 1 1
4 6964 2 2 40 LYS OXT O -11.778 11.969 7.394 1.00 . B B . 238 LYS OXT 1 1
5 6965 1 1 1 GLY C C 19.871 -17.402 12.037 1.00 . A A . -1 GLY C 1 1
5 6966 1 1 1 GLY CA C 20.777 -17.467 13.235 1.00 . A A . -1 GLY CA 1 1
5 6967 1 1 1 GLY H1 H 22.002 -15.900 12.674 1.00 . A A . -1 GLY H1 1 1
5 6968 1 1 1 GLY H2 H 21.984 -16.180 14.352 1.00 . A A . -1 GLY H2 1 1
5 6969 1 1 1 GLY H3 H 20.677 -15.438 13.594 1.00 . A A . -1 GLY H3 1 1
5 6970 1 1 1 GLY HA2 H 21.542 -18.206 13.048 1.00 . A A . -1 GLY HA2 1 1
5 6971 1 1 1 GLY HA3 H 20.203 -17.763 14.101 1.00 . A A . -1 GLY HA3 1 1
5 6972 1 1 1 GLY N N 21.411 -16.165 13.485 1.00 . A A . -1 GLY N 1 1
5 6973 1 1 1 GLY O O 19.645 -16.315 11.488 1.00 . A A . -1 GLY O 1 1
5 6974 1 1 2 MET C C 17.030 -18.266 10.908 1.00 . A A . 0 MET C 1 1
5 6975 1 1 2 MET CA C 18.452 -18.591 10.484 1.00 . A A . 0 MET CA 1 1
5 6976 1 1 2 MET CB C 18.491 -19.965 9.805 1.00 . A A . 0 MET CB 1 1
5 6977 1 1 2 MET CE C 21.508 -22.107 7.873 1.00 . A A . 0 MET CE 1 1
5 6978 1 1 2 MET CG C 19.843 -20.352 9.230 1.00 . A A . 0 MET CG 1 1
5 6979 1 1 2 MET H H 19.555 -19.373 12.099 1.00 . A A . 0 MET H 1 1
5 6980 1 1 2 MET HA H 18.794 -17.846 9.783 1.00 . A A . 0 MET HA 1 1
5 6981 1 1 2 MET HB2 H 18.215 -20.717 10.529 1.00 . A A . 0 MET HB2 1 1
5 6982 1 1 2 MET HB3 H 17.768 -19.975 9.002 1.00 . A A . 0 MET HB3 1 1
5 6983 1 1 2 MET HE1 H 21.645 -23.051 7.368 1.00 . A A . 0 MET HE1 1 1
5 6984 1 1 2 MET HE2 H 22.175 -22.053 8.721 1.00 . A A . 0 MET HE2 1 1
5 6985 1 1 2 MET HE3 H 21.727 -21.298 7.193 1.00 . A A . 0 MET HE3 1 1
5 6986 1 1 2 MET HG2 H 20.133 -19.612 8.499 1.00 . A A . 0 MET HG2 1 1
5 6987 1 1 2 MET HG3 H 20.568 -20.369 10.030 1.00 . A A . 0 MET HG3 1 1
5 6988 1 1 2 MET N N 19.345 -18.539 11.623 1.00 . A A . 0 MET N 1 1
5 6989 1 1 2 MET O O 16.541 -18.793 11.907 1.00 . A A . 0 MET O 1 1
5 6990 1 1 2 MET SD S 19.813 -21.973 8.436 1.00 . A A . 0 MET SD 1 1
5 6991 1 1 3 LYS C C 14.117 -17.487 9.292 1.00 . A A . 1 LYS C 1 1
5 6992 1 1 3 LYS CA C 15.016 -17.020 10.438 1.00 . A A . 1 LYS CA 1 1
5 6993 1 1 3 LYS CB C 14.913 -15.497 10.632 1.00 . A A . 1 LYS CB 1 1
5 6994 1 1 3 LYS CD C 15.675 -13.458 11.915 1.00 . A A . 1 LYS CD 1 1
5 6995 1 1 3 LYS CE C 16.596 -12.975 13.022 1.00 . A A . 1 LYS CE 1 1
5 6996 1 1 3 LYS CG C 15.776 -14.969 11.767 1.00 . A A . 1 LYS CG 1 1
5 6997 1 1 3 LYS H H 16.835 -17.016 9.382 1.00 . A A . 1 LYS H 1 1
5 6998 1 1 3 LYS HA H 14.715 -17.518 11.347 1.00 . A A . 1 LYS HA 1 1
5 6999 1 1 3 LYS HB2 H 15.224 -15.010 9.721 1.00 . A A . 1 LYS HB2 1 1
5 7000 1 1 3 LYS HB3 H 13.885 -15.237 10.838 1.00 . A A . 1 LYS HB3 1 1
5 7001 1 1 3 LYS HD2 H 15.959 -12.986 10.987 1.00 . A A . 1 LYS HD2 1 1
5 7002 1 1 3 LYS HD3 H 14.660 -13.193 12.166 1.00 . A A . 1 LYS HD3 1 1
5 7003 1 1 3 LYS HE2 H 16.297 -13.451 13.943 1.00 . A A . 1 LYS HE2 1 1
5 7004 1 1 3 LYS HE3 H 17.605 -13.272 12.779 1.00 . A A . 1 LYS HE3 1 1
5 7005 1 1 3 LYS HG2 H 15.451 -15.430 12.688 1.00 . A A . 1 LYS HG2 1 1
5 7006 1 1 3 LYS HG3 H 16.803 -15.242 11.574 1.00 . A A . 1 LYS HG3 1 1
5 7007 1 1 3 LYS HZ1 H 16.811 -10.996 12.344 1.00 . A A . 1 LYS HZ1 1 1
5 7008 1 1 3 LYS HZ2 H 17.231 -11.237 13.952 1.00 . A A . 1 LYS HZ2 1 1
5 7009 1 1 3 LYS HZ3 H 15.612 -11.193 13.530 1.00 . A A . 1 LYS HZ3 1 1
5 7010 1 1 3 LYS N N 16.384 -17.406 10.162 1.00 . A A . 1 LYS N 1 1
5 7011 1 1 3 LYS NZ N 16.551 -11.508 13.212 1.00 . A A . 1 LYS NZ 1 1
5 7012 1 1 3 LYS O O 14.111 -16.888 8.202 1.00 . A A . 1 LYS O 1 1
5 7013 1 1 4 PRO C C 11.134 -18.521 8.447 1.00 . A A . 2 PRO C 1 1
5 7014 1 1 4 PRO CA C 12.525 -19.161 8.472 1.00 . A A . 2 PRO CA 1 1
5 7015 1 1 4 PRO CB C 12.431 -20.623 8.911 1.00 . A A . 2 PRO CB 1 1
5 7016 1 1 4 PRO CD C 13.334 -19.361 10.759 1.00 . A A . 2 PRO CD 1 1
5 7017 1 1 4 PRO CG C 12.507 -20.577 10.403 1.00 . A A . 2 PRO CG 1 1
5 7018 1 1 4 PRO HA H 12.976 -19.107 7.493 1.00 . A A . 2 PRO HA 1 1
5 7019 1 1 4 PRO HB2 H 11.498 -21.046 8.569 1.00 . A A . 2 PRO HB2 1 1
5 7020 1 1 4 PRO HB3 H 13.257 -21.179 8.497 1.00 . A A . 2 PRO HB3 1 1
5 7021 1 1 4 PRO HD2 H 12.851 -18.791 11.540 1.00 . A A . 2 PRO HD2 1 1
5 7022 1 1 4 PRO HD3 H 14.326 -19.657 11.066 1.00 . A A . 2 PRO HD3 1 1
5 7023 1 1 4 PRO HG2 H 11.515 -20.483 10.816 1.00 . A A . 2 PRO HG2 1 1
5 7024 1 1 4 PRO HG3 H 12.982 -21.473 10.775 1.00 . A A . 2 PRO HG3 1 1
5 7025 1 1 4 PRO N N 13.385 -18.584 9.497 1.00 . A A . 2 PRO N 1 1
5 7026 1 1 4 PRO O O 10.764 -17.778 9.368 1.00 . A A . 2 PRO O 1 1
5 7027 1 1 5 VAL C C 8.973 -16.779 7.068 1.00 . A A . 3 VAL C 1 1
5 7028 1 1 5 VAL CA C 8.989 -18.336 7.212 1.00 . A A . 3 VAL CA 1 1
5 7029 1 1 5 VAL CB C 8.080 -18.848 8.408 1.00 . A A . 3 VAL CB 1 1
5 7030 1 1 5 VAL CG1 C 6.603 -18.522 8.209 1.00 . A A . 3 VAL CG1 1 1
5 7031 1 1 5 VAL CG2 C 8.247 -20.355 8.601 1.00 . A A . 3 VAL CG2 1 1
5 7032 1 1 5 VAL H H 10.773 -19.341 6.657 1.00 . A A . 3 VAL H 1 1
5 7033 1 1 5 VAL HA H 8.631 -18.752 6.281 1.00 . A A . 3 VAL HA 1 1
5 7034 1 1 5 VAL HB H 8.411 -18.358 9.310 1.00 . A A . 3 VAL HB 1 1
5 7035 1 1 5 VAL HG11 H 6.480 -17.451 8.134 1.00 . A A . 3 VAL HG11 1 1
5 7036 1 1 5 VAL HG12 H 6.039 -18.891 9.053 1.00 . A A . 3 VAL HG12 1 1
5 7037 1 1 5 VAL HG13 H 6.249 -18.993 7.305 1.00 . A A . 3 VAL HG13 1 1
5 7038 1 1 5 VAL HG21 H 7.618 -20.686 9.414 1.00 . A A . 3 VAL HG21 1 1
5 7039 1 1 5 VAL HG22 H 9.280 -20.576 8.831 1.00 . A A . 3 VAL HG22 1 1
5 7040 1 1 5 VAL HG23 H 7.963 -20.868 7.695 1.00 . A A . 3 VAL HG23 1 1
5 7041 1 1 5 VAL N N 10.377 -18.803 7.377 1.00 . A A . 3 VAL N 1 1
5 7042 1 1 5 VAL O O 7.997 -16.100 7.353 1.00 . A A . 3 VAL O 1 1
5 7043 1 1 6 SER C C 11.201 -14.571 5.262 1.00 . A A . 4 SER C 1 1
5 7044 1 1 6 SER CA C 10.187 -14.826 6.357 1.00 . A A . 4 SER CA 1 1
5 7045 1 1 6 SER CB C 10.585 -14.140 7.679 1.00 . A A . 4 SER CB 1 1
5 7046 1 1 6 SER H H 10.792 -16.836 6.279 1.00 . A A . 4 SER H 1 1
5 7047 1 1 6 SER HA H 9.226 -14.449 6.036 1.00 . A A . 4 SER HA 1 1
5 7048 1 1 6 SER HB2 H 10.797 -13.098 7.487 1.00 . A A . 4 SER HB2 1 1
5 7049 1 1 6 SER HB3 H 9.767 -14.216 8.380 1.00 . A A . 4 SER HB3 1 1
5 7050 1 1 6 SER HG H 11.929 -15.543 7.737 1.00 . A A . 4 SER HG 1 1
5 7051 1 1 6 SER N N 10.055 -16.247 6.557 1.00 . A A . 4 SER N 1 1
5 7052 1 1 6 SER O O 12.215 -15.262 5.209 1.00 . A A . 4 SER O 1 1
5 7053 1 1 6 SER OG O 11.744 -14.746 8.251 1.00 . A A . 4 SER OG 1 1
5 7054 1 1 7 LEU C C 11.831 -14.473 2.262 1.00 . A A . 5 LEU C 1 1
5 7055 1 1 7 LEU CA C 11.756 -13.263 3.242 1.00 . A A . 5 LEU CA 1 1
5 7056 1 1 7 LEU CB C 13.136 -12.837 3.775 1.00 . A A . 5 LEU CB 1 1
5 7057 1 1 7 LEU CD1 C 13.727 -11.094 2.068 1.00 . A A . 5 LEU CD1 1 1
5 7058 1 1 7 LEU CD2 C 15.539 -12.339 3.312 1.00 . A A . 5 LEU CD2 1 1
5 7059 1 1 7 LEU CG C 14.138 -12.399 2.747 1.00 . A A . 5 LEU CG 1 1
5 7060 1 1 7 LEU H H 10.107 -13.049 4.428 1.00 . A A . 5 LEU H 1 1
5 7061 1 1 7 LEU HA H 11.297 -12.434 2.723 1.00 . A A . 5 LEU HA 1 1
5 7062 1 1 7 LEU HB2 H 12.991 -12.023 4.468 1.00 . A A . 5 LEU HB2 1 1
5 7063 1 1 7 LEU HB3 H 13.552 -13.672 4.318 1.00 . A A . 5 LEU HB3 1 1
5 7064 1 1 7 LEU HD11 H 13.611 -10.317 2.810 1.00 . A A . 5 LEU HD11 1 1
5 7065 1 1 7 LEU HD12 H 12.799 -11.236 1.535 1.00 . A A . 5 LEU HD12 1 1
5 7066 1 1 7 LEU HD13 H 14.493 -10.803 1.366 1.00 . A A . 5 LEU HD13 1 1
5 7067 1 1 7 LEU HD21 H 15.571 -11.629 4.124 1.00 . A A . 5 LEU HD21 1 1
5 7068 1 1 7 LEU HD22 H 16.222 -12.028 2.538 1.00 . A A . 5 LEU HD22 1 1
5 7069 1 1 7 LEU HD23 H 15.826 -13.315 3.675 1.00 . A A . 5 LEU HD23 1 1
5 7070 1 1 7 LEU HG H 14.074 -13.207 2.042 1.00 . A A . 5 LEU HG 1 1
5 7071 1 1 7 LEU N N 10.905 -13.598 4.362 1.00 . A A . 5 LEU N 1 1
5 7072 1 1 7 LEU O O 12.742 -14.595 1.445 1.00 . A A . 5 LEU O 1 1
5 7073 1 1 8 SER C C 10.484 -16.252 0.059 1.00 . A A . 6 SER C 1 1
5 7074 1 1 8 SER CA C 10.722 -16.534 1.562 1.00 . A A . 6 SER CA 1 1
5 7075 1 1 8 SER CB C 9.605 -17.424 2.163 1.00 . A A . 6 SER CB 1 1
5 7076 1 1 8 SER H H 10.062 -15.077 2.924 1.00 . A A . 6 SER H 1 1
5 7077 1 1 8 SER HA H 11.664 -17.050 1.671 1.00 . A A . 6 SER HA 1 1
5 7078 1 1 8 SER HB2 H 9.780 -17.551 3.220 1.00 . A A . 6 SER HB2 1 1
5 7079 1 1 8 SER HB3 H 8.652 -16.933 2.023 1.00 . A A . 6 SER HB3 1 1
5 7080 1 1 8 SER HG H 9.124 -18.629 0.699 1.00 . A A . 6 SER HG 1 1
5 7081 1 1 8 SER N N 10.799 -15.306 2.325 1.00 . A A . 6 SER N 1 1
5 7082 1 1 8 SER O O 11.324 -16.585 -0.781 1.00 . A A . 6 SER O 1 1
5 7083 1 1 8 SER OG O 9.549 -18.710 1.564 1.00 . A A . 6 SER OG 1 1
5 7084 1 1 9 TYR C C 9.640 -14.018 -2.097 1.00 . A A . 7 TYR C 1 1
5 7085 1 1 9 TYR CA C 9.026 -15.350 -1.667 1.00 . A A . 7 TYR CA 1 1
5 7086 1 1 9 TYR CB C 7.503 -15.366 -1.873 1.00 . A A . 7 TYR CB 1 1
5 7087 1 1 9 TYR CD1 C 6.653 -14.071 0.145 1.00 . A A . 7 TYR CD1 1 1
5 7088 1 1 9 TYR CD2 C 6.047 -13.327 -2.024 1.00 . A A . 7 TYR CD2 1 1
5 7089 1 1 9 TYR CE1 C 5.931 -13.046 0.691 1.00 . A A . 7 TYR CE1 1 1
5 7090 1 1 9 TYR CE2 C 5.322 -12.309 -1.468 1.00 . A A . 7 TYR CE2 1 1
5 7091 1 1 9 TYR CG C 6.726 -14.233 -1.233 1.00 . A A . 7 TYR CG 1 1
5 7092 1 1 9 TYR CZ C 5.273 -12.178 -0.108 1.00 . A A . 7 TYR CZ 1 1
5 7093 1 1 9 TYR H H 8.750 -15.322 0.431 1.00 . A A . 7 TYR H 1 1
5 7094 1 1 9 TYR HA H 9.480 -16.131 -2.259 1.00 . A A . 7 TYR HA 1 1
5 7095 1 1 9 TYR HB2 H 7.288 -15.335 -2.929 1.00 . A A . 7 TYR HB2 1 1
5 7096 1 1 9 TYR HB3 H 7.120 -16.293 -1.472 1.00 . A A . 7 TYR HB3 1 1
5 7097 1 1 9 TYR HD1 H 7.169 -14.737 0.818 1.00 . A A . 7 TYR HD1 1 1
5 7098 1 1 9 TYR HD2 H 6.088 -13.430 -3.098 1.00 . A A . 7 TYR HD2 1 1
5 7099 1 1 9 TYR HE1 H 5.885 -12.930 1.763 1.00 . A A . 7 TYR HE1 1 1
5 7100 1 1 9 TYR HE2 H 4.798 -11.613 -2.105 1.00 . A A . 7 TYR HE2 1 1
5 7101 1 1 9 TYR HH H 3.691 -11.199 0.004 1.00 . A A . 7 TYR HH 1 1
5 7102 1 1 9 TYR N N 9.364 -15.623 -0.267 1.00 . A A . 7 TYR N 1 1
5 7103 1 1 9 TYR O O 10.428 -13.447 -1.354 1.00 . A A . 7 TYR O 1 1
5 7104 1 1 9 TYR OH O 4.540 -11.177 0.453 1.00 . A A . 7 TYR OH 1 1
5 7105 1 1 10 ARG C C 9.035 -11.054 -3.547 1.00 . A A . 8 ARG C 1 1
5 7106 1 1 10 ARG CA C 9.926 -12.297 -3.747 1.00 . A A . 8 ARG CA 1 1
5 7107 1 1 10 ARG CB C 10.374 -12.392 -5.208 1.00 . A A . 8 ARG CB 1 1
5 7108 1 1 10 ARG CD C 11.465 -11.213 -7.158 1.00 . A A . 8 ARG CD 1 1
5 7109 1 1 10 ARG CG C 11.163 -11.176 -5.673 1.00 . A A . 8 ARG CG 1 1
5 7110 1 1 10 ARG CZ C 12.000 -9.276 -8.656 1.00 . A A . 8 ARG CZ 1 1
5 7111 1 1 10 ARG H H 8.667 -14.014 -3.847 1.00 . A A . 8 ARG H 1 1
5 7112 1 1 10 ARG HA H 10.807 -12.155 -3.139 1.00 . A A . 8 ARG HA 1 1
5 7113 1 1 10 ARG HB2 H 10.992 -13.267 -5.332 1.00 . A A . 8 ARG HB2 1 1
5 7114 1 1 10 ARG HB3 H 9.502 -12.483 -5.837 1.00 . A A . 8 ARG HB3 1 1
5 7115 1 1 10 ARG HD2 H 12.024 -12.108 -7.383 1.00 . A A . 8 ARG HD2 1 1
5 7116 1 1 10 ARG HD3 H 10.531 -11.223 -7.703 1.00 . A A . 8 ARG HD3 1 1
5 7117 1 1 10 ARG HE H 12.988 -9.826 -6.960 1.00 . A A . 8 ARG HE 1 1
5 7118 1 1 10 ARG HG2 H 10.587 -10.287 -5.460 1.00 . A A . 8 ARG HG2 1 1
5 7119 1 1 10 ARG HG3 H 12.091 -11.137 -5.122 1.00 . A A . 8 ARG HG3 1 1
5 7120 1 1 10 ARG HH11 H 10.417 -10.383 -9.353 1.00 . A A . 8 ARG HH11 1 1
5 7121 1 1 10 ARG HH12 H 10.797 -9.034 -10.307 1.00 . A A . 8 ARG HH12 1 1
5 7122 1 1 10 ARG HH21 H 13.502 -7.939 -8.282 1.00 . A A . 8 ARG HH21 1 1
5 7123 1 1 10 ARG HH22 H 12.614 -7.630 -9.707 1.00 . A A . 8 ARG HH22 1 1
5 7124 1 1 10 ARG N N 9.311 -13.532 -3.283 1.00 . A A . 8 ARG N 1 1
5 7125 1 1 10 ARG NE N 12.241 -10.034 -7.569 1.00 . A A . 8 ARG NE 1 1
5 7126 1 1 10 ARG NH1 N 11.006 -9.587 -9.495 1.00 . A A . 8 ARG NH1 1 1
5 7127 1 1 10 ARG NH2 N 12.751 -8.209 -8.898 1.00 . A A . 8 ARG NH2 1 1
5 7128 1 1 10 ARG O O 9.308 -10.234 -2.678 1.00 . A A . 8 ARG O 1 1
5 7129 1 1 11 CYS C C 5.704 -9.930 -4.021 1.00 . A A . 9 CYS C 1 1
5 7130 1 1 11 CYS CA C 7.189 -9.685 -4.337 1.00 . A A . 9 CYS CA 1 1
5 7131 1 1 11 CYS CB C 7.279 -9.003 -5.720 1.00 . A A . 9 CYS CB 1 1
5 7132 1 1 11 CYS H H 7.721 -11.633 -4.972 1.00 . A A . 9 CYS H 1 1
5 7133 1 1 11 CYS HA H 7.621 -9.012 -3.613 1.00 . A A . 9 CYS HA 1 1
5 7134 1 1 11 CYS HB2 H 6.792 -9.632 -6.451 1.00 . A A . 9 CYS HB2 1 1
5 7135 1 1 11 CYS HB3 H 6.770 -8.051 -5.679 1.00 . A A . 9 CYS HB3 1 1
5 7136 1 1 11 CYS N N 7.981 -10.916 -4.350 1.00 . A A . 9 CYS N 1 1
5 7137 1 1 11 CYS O O 5.041 -10.705 -4.719 1.00 . A A . 9 CYS O 1 1
5 7138 1 1 11 CYS SG S 8.977 -8.702 -6.319 1.00 . A A . 9 CYS SG 1 1
5 7139 1 1 12 PRO C C 2.955 -8.410 -3.688 1.00 . A A . 10 PRO C 1 1
5 7140 1 1 12 PRO CA C 3.704 -9.319 -2.695 1.00 . A A . 10 PRO CA 1 1
5 7141 1 1 12 PRO CB C 3.563 -8.752 -1.277 1.00 . A A . 10 PRO CB 1 1
5 7142 1 1 12 PRO CD C 5.903 -8.680 -1.821 1.00 . A A . 10 PRO CD 1 1
5 7143 1 1 12 PRO CG C 4.824 -8.002 -1.020 1.00 . A A . 10 PRO CG 1 1
5 7144 1 1 12 PRO HA H 3.287 -10.314 -2.744 1.00 . A A . 10 PRO HA 1 1
5 7145 1 1 12 PRO HB2 H 2.702 -8.099 -1.240 1.00 . A A . 10 PRO HB2 1 1
5 7146 1 1 12 PRO HB3 H 3.433 -9.559 -0.572 1.00 . A A . 10 PRO HB3 1 1
5 7147 1 1 12 PRO HD2 H 6.623 -7.955 -2.170 1.00 . A A . 10 PRO HD2 1 1
5 7148 1 1 12 PRO HD3 H 6.374 -9.428 -1.196 1.00 . A A . 10 PRO HD3 1 1
5 7149 1 1 12 PRO HG2 H 4.711 -6.975 -1.339 1.00 . A A . 10 PRO HG2 1 1
5 7150 1 1 12 PRO HG3 H 5.059 -8.039 0.035 1.00 . A A . 10 PRO HG3 1 1
5 7151 1 1 12 PRO N N 5.158 -9.317 -2.940 1.00 . A A . 10 PRO N 1 1
5 7152 1 1 12 PRO O O 1.797 -8.646 -4.016 1.00 . A A . 10 PRO O 1 1
5 7153 1 1 13 CYS C C 3.590 -6.513 -6.460 1.00 . A A . 11 CYS C 1 1
5 7154 1 1 13 CYS CA C 3.001 -6.439 -5.070 1.00 . A A . 11 CYS CA 1 1
5 7155 1 1 13 CYS CB C 3.136 -5.019 -4.554 1.00 . A A . 11 CYS CB 1 1
5 7156 1 1 13 CYS H H 4.545 -7.240 -3.872 1.00 . A A . 11 CYS H 1 1
5 7157 1 1 13 CYS HA H 1.949 -6.673 -5.123 1.00 . A A . 11 CYS HA 1 1
5 7158 1 1 13 CYS HB2 H 4.187 -4.795 -4.440 1.00 . A A . 11 CYS HB2 1 1
5 7159 1 1 13 CYS HB3 H 2.710 -4.341 -5.280 1.00 . A A . 11 CYS HB3 1 1
5 7160 1 1 13 CYS N N 3.618 -7.379 -4.158 1.00 . A A . 11 CYS N 1 1
5 7161 1 1 13 CYS O O 4.713 -6.068 -6.687 1.00 . A A . 11 CYS O 1 1
5 7162 1 1 13 CYS SG S 2.344 -4.703 -2.961 1.00 . A A . 11 CYS SG 1 1
5 7163 1 1 14 ARG C C 2.437 -6.036 -9.482 1.00 . A A . 12 ARG C 1 1
5 7164 1 1 14 ARG CA C 3.247 -7.114 -8.763 1.00 . A A . 12 ARG CA 1 1
5 7165 1 1 14 ARG CB C 3.048 -8.497 -9.383 1.00 . A A . 12 ARG CB 1 1
5 7166 1 1 14 ARG CD C 3.560 -10.084 -11.257 1.00 . A A . 12 ARG CD 1 1
5 7167 1 1 14 ARG CG C 3.592 -8.635 -10.796 1.00 . A A . 12 ARG CG 1 1
5 7168 1 1 14 ARG CZ C 5.309 -11.789 -10.659 1.00 . A A . 12 ARG CZ 1 1
5 7169 1 1 14 ARG H H 2.047 -7.588 -7.096 1.00 . A A . 12 ARG H 1 1
5 7170 1 1 14 ARG HA H 4.287 -6.831 -8.809 1.00 . A A . 12 ARG HA 1 1
5 7171 1 1 14 ARG HB2 H 3.548 -9.221 -8.760 1.00 . A A . 12 ARG HB2 1 1
5 7172 1 1 14 ARG HB3 H 1.991 -8.717 -9.399 1.00 . A A . 12 ARG HB3 1 1
5 7173 1 1 14 ARG HD2 H 2.534 -10.416 -11.303 1.00 . A A . 12 ARG HD2 1 1
5 7174 1 1 14 ARG HD3 H 4.002 -10.151 -12.237 1.00 . A A . 12 ARG HD3 1 1
5 7175 1 1 14 ARG HE H 4.029 -10.900 -9.390 1.00 . A A . 12 ARG HE 1 1
5 7176 1 1 14 ARG HG2 H 2.987 -8.040 -11.462 1.00 . A A . 12 ARG HG2 1 1
5 7177 1 1 14 ARG HG3 H 4.613 -8.280 -10.818 1.00 . A A . 12 ARG HG3 1 1
5 7178 1 1 14 ARG HH11 H 5.338 -11.345 -12.662 1.00 . A A . 12 ARG HH11 1 1
5 7179 1 1 14 ARG HH12 H 6.486 -12.506 -12.152 1.00 . A A . 12 ARG HH12 1 1
5 7180 1 1 14 ARG HH21 H 5.589 -12.471 -8.756 1.00 . A A . 12 ARG HH21 1 1
5 7181 1 1 14 ARG HH22 H 6.640 -13.150 -9.920 1.00 . A A . 12 ARG HH22 1 1
5 7182 1 1 14 ARG N N 2.859 -7.116 -7.369 1.00 . A A . 12 ARG N 1 1
5 7183 1 1 14 ARG NE N 4.314 -10.953 -10.330 1.00 . A A . 12 ARG NE 1 1
5 7184 1 1 14 ARG NH1 N 5.735 -11.885 -11.913 1.00 . A A . 12 ARG NH1 1 1
5 7185 1 1 14 ARG NH2 N 5.884 -12.523 -9.716 1.00 . A A . 12 ARG NH2 1 1
5 7186 1 1 14 ARG O O 2.912 -5.383 -10.413 1.00 . A A . 12 ARG O 1 1
5 7187 1 1 15 PHE C C -0.093 -3.963 -8.319 1.00 . A A . 13 PHE C 1 1
5 7188 1 1 15 PHE CA C 0.332 -4.813 -9.483 1.00 . A A . 13 PHE CA 1 1
5 7189 1 1 15 PHE CB C -0.890 -5.373 -10.202 1.00 . A A . 13 PHE CB 1 1
5 7190 1 1 15 PHE CD1 C -0.525 -5.187 -12.651 1.00 . A A . 13 PHE CD1 1 1
5 7191 1 1 15 PHE CD2 C -0.369 -7.343 -11.660 1.00 . A A . 13 PHE CD2 1 1
5 7192 1 1 15 PHE CE1 C -0.248 -5.721 -13.882 1.00 . A A . 13 PHE CE1 1 1
5 7193 1 1 15 PHE CE2 C -0.089 -7.893 -12.895 1.00 . A A . 13 PHE CE2 1 1
5 7194 1 1 15 PHE CG C -0.590 -5.985 -11.529 1.00 . A A . 13 PHE CG 1 1
5 7195 1 1 15 PHE CZ C -0.029 -7.079 -14.010 1.00 . A A . 13 PHE CZ 1 1
5 7196 1 1 15 PHE H H 0.860 -6.433 -8.317 1.00 . A A . 13 PHE H 1 1
5 7197 1 1 15 PHE HA H 0.894 -4.194 -10.168 1.00 . A A . 13 PHE HA 1 1
5 7198 1 1 15 PHE HB2 H -1.329 -6.140 -9.580 1.00 . A A . 13 PHE HB2 1 1
5 7199 1 1 15 PHE HB3 H -1.608 -4.579 -10.348 1.00 . A A . 13 PHE HB3 1 1
5 7200 1 1 15 PHE HD1 H -0.695 -4.125 -12.554 1.00 . A A . 13 PHE HD1 1 1
5 7201 1 1 15 PHE HD2 H -0.419 -7.974 -10.784 1.00 . A A . 13 PHE HD2 1 1
5 7202 1 1 15 PHE HE1 H -0.206 -5.059 -14.733 1.00 . A A . 13 PHE HE1 1 1
5 7203 1 1 15 PHE HE2 H 0.083 -8.954 -12.987 1.00 . A A . 13 PHE HE2 1 1
5 7204 1 1 15 PHE HZ H 0.190 -7.504 -14.980 1.00 . A A . 13 PHE HZ 1 1
5 7205 1 1 15 PHE N N 1.216 -5.855 -9.018 1.00 . A A . 13 PHE N 1 1
5 7206 1 1 15 PHE O O 0.030 -4.389 -7.152 1.00 . A A . 13 PHE O 1 1
5 7207 1 1 16 PHE C C -2.383 -1.356 -7.909 1.00 . A A . 14 PHE C 1 1
5 7208 1 1 16 PHE CA C -0.992 -1.845 -7.595 1.00 . A A . 14 PHE CA 1 1
5 7209 1 1 16 PHE CB C -0.033 -0.648 -7.555 1.00 . A A . 14 PHE CB 1 1
5 7210 1 1 16 PHE CD1 C 1.853 -1.270 -6.036 1.00 . A A . 14 PHE CD1 1 1
5 7211 1 1 16 PHE CD2 C 2.312 -1.075 -8.356 1.00 . A A . 14 PHE CD2 1 1
5 7212 1 1 16 PHE CE1 C 3.171 -1.600 -5.798 1.00 . A A . 14 PHE CE1 1 1
5 7213 1 1 16 PHE CE2 C 3.634 -1.406 -8.127 1.00 . A A . 14 PHE CE2 1 1
5 7214 1 1 16 PHE CG C 1.408 -1.004 -7.309 1.00 . A A . 14 PHE CG 1 1
5 7215 1 1 16 PHE CZ C 4.064 -1.669 -6.843 1.00 . A A . 14 PHE CZ 1 1
5 7216 1 1 16 PHE H H -0.713 -2.545 -9.556 1.00 . A A . 14 PHE H 1 1
5 7217 1 1 16 PHE HA H -0.984 -2.340 -6.636 1.00 . A A . 14 PHE HA 1 1
5 7218 1 1 16 PHE HB2 H -0.091 -0.114 -8.491 1.00 . A A . 14 PHE HB2 1 1
5 7219 1 1 16 PHE HB3 H -0.359 0.003 -6.756 1.00 . A A . 14 PHE HB3 1 1
5 7220 1 1 16 PHE HD1 H 1.157 -1.218 -5.213 1.00 . A A . 14 PHE HD1 1 1
5 7221 1 1 16 PHE HD2 H 1.977 -0.867 -9.362 1.00 . A A . 14 PHE HD2 1 1
5 7222 1 1 16 PHE HE1 H 3.486 -1.806 -4.785 1.00 . A A . 14 PHE HE1 1 1
5 7223 1 1 16 PHE HE2 H 4.330 -1.458 -8.950 1.00 . A A . 14 PHE HE2 1 1
5 7224 1 1 16 PHE HZ H 5.096 -1.928 -6.659 1.00 . A A . 14 PHE HZ 1 1
5 7225 1 1 16 PHE N N -0.583 -2.790 -8.613 1.00 . A A . 14 PHE N 1 1
5 7226 1 1 16 PHE O O -2.812 -1.442 -9.047 1.00 . A A . 14 PHE O 1 1
5 7227 1 1 17 GLU C C -4.262 1.162 -7.320 1.00 . A A . 15 GLU C 1 1
5 7228 1 1 17 GLU CA C -4.392 -0.348 -7.100 1.00 . A A . 15 GLU CA 1 1
5 7229 1 1 17 GLU CB C -5.220 -0.662 -5.862 1.00 . A A . 15 GLU CB 1 1
5 7230 1 1 17 GLU CD C -7.418 0.555 -6.462 1.00 . A A . 15 GLU CD 1 1
5 7231 1 1 17 GLU CG C -6.722 -0.741 -6.065 1.00 . A A . 15 GLU CG 1 1
5 7232 1 1 17 GLU H H -2.761 -0.898 -5.982 1.00 . A A . 15 GLU H 1 1
5 7233 1 1 17 GLU HA H -4.842 -0.812 -7.963 1.00 . A A . 15 GLU HA 1 1
5 7234 1 1 17 GLU HB2 H -4.892 -1.615 -5.477 1.00 . A A . 15 GLU HB2 1 1
5 7235 1 1 17 GLU HB3 H -5.014 0.094 -5.119 1.00 . A A . 15 GLU HB3 1 1
5 7236 1 1 17 GLU HG2 H -6.891 -1.509 -6.804 1.00 . A A . 15 GLU HG2 1 1
5 7237 1 1 17 GLU HG3 H -7.097 -1.089 -5.116 1.00 . A A . 15 GLU HG3 1 1
5 7238 1 1 17 GLU N N -3.088 -0.880 -6.911 1.00 . A A . 15 GLU N 1 1
5 7239 1 1 17 GLU O O -3.633 1.873 -6.523 1.00 . A A . 15 GLU O 1 1
5 7240 1 1 17 GLU OE1 O -7.423 0.921 -7.668 1.00 . A A . 15 GLU OE1 1 1
5 7241 1 1 17 GLU OE2 O -8.014 1.197 -5.586 1.00 . A A . 15 GLU OE2 1 1
5 7242 1 1 18 SER C C -5.261 4.010 -7.849 1.00 . A A . 16 SER C 1 1
5 7243 1 1 18 SER CA C -4.819 2.963 -8.873 1.00 . A A . 16 SER CA 1 1
5 7244 1 1 18 SER CB C -5.712 3.038 -10.115 1.00 . A A . 16 SER CB 1 1
5 7245 1 1 18 SER H H -5.295 0.923 -8.942 1.00 . A A . 16 SER H 1 1
5 7246 1 1 18 SER HA H -3.819 3.195 -9.202 1.00 . A A . 16 SER HA 1 1
5 7247 1 1 18 SER HB2 H -5.840 4.071 -10.404 1.00 . A A . 16 SER HB2 1 1
5 7248 1 1 18 SER HB3 H -5.257 2.489 -10.924 1.00 . A A . 16 SER HB3 1 1
5 7249 1 1 18 SER HG H -6.979 1.871 -9.100 1.00 . A A . 16 SER HG 1 1
5 7250 1 1 18 SER N N -4.832 1.600 -8.399 1.00 . A A . 16 SER N 1 1
5 7251 1 1 18 SER O O -4.575 5.010 -7.636 1.00 . A A . 16 SER O 1 1
5 7252 1 1 18 SER OG O -7.005 2.483 -9.856 1.00 . A A . 16 SER OG 1 1
5 7253 1 1 19 HIS C C -7.482 4.304 -5.070 1.00 . A A . 17 HIS C 1 1
5 7254 1 1 19 HIS CA C -6.956 4.807 -6.381 1.00 . A A . 17 HIS CA 1 1
5 7255 1 1 19 HIS CB C -7.974 5.701 -7.137 1.00 . A A . 17 HIS CB 1 1
5 7256 1 1 19 HIS CD2 C -8.968 5.038 -9.442 1.00 . A A . 17 HIS CD2 1 1
5 7257 1 1 19 HIS CE1 C -10.335 3.474 -8.789 1.00 . A A . 17 HIS CE1 1 1
5 7258 1 1 19 HIS CG C -8.873 4.957 -8.093 1.00 . A A . 17 HIS CG 1 1
5 7259 1 1 19 HIS H H -6.823 2.912 -7.304 1.00 . A A . 17 HIS H 1 1
5 7260 1 1 19 HIS HA H -6.119 5.441 -6.125 1.00 . A A . 17 HIS HA 1 1
5 7261 1 1 19 HIS HB2 H -8.606 6.200 -6.419 1.00 . A A . 17 HIS HB2 1 1
5 7262 1 1 19 HIS HB3 H -7.430 6.444 -7.702 1.00 . A A . 17 HIS HB3 1 1
5 7263 1 1 19 HIS HD1 H -9.902 3.657 -6.795 1.00 . A A . 17 HIS HD1 1 1
5 7264 1 1 19 HIS HD2 H -8.416 5.715 -10.077 1.00 . A A . 17 HIS HD2 1 1
5 7265 1 1 19 HIS HE1 H -11.064 2.679 -8.797 1.00 . A A . 17 HIS HE1 1 1
5 7266 1 1 19 HIS HE2 H -9.776 3.640 -10.710 1.00 . A A . 17 HIS HE2 1 1
5 7267 1 1 19 HIS N N -6.380 3.791 -7.224 1.00 . A A . 17 HIS N 1 1
5 7268 1 1 19 HIS ND1 N -9.746 3.970 -7.716 1.00 . A A . 17 HIS ND1 1 1
5 7269 1 1 19 HIS NE2 N -9.880 4.106 -9.849 1.00 . A A . 17 HIS NE2 1 1
5 7270 1 1 19 HIS O O -8.668 3.972 -4.932 1.00 . A A . 17 HIS O 1 1
5 7271 1 1 20 VAL C C -6.931 5.115 -1.948 1.00 . A A . 18 VAL C 1 1
5 7272 1 1 20 VAL CA C -6.905 3.856 -2.776 1.00 . A A . 18 VAL CA 1 1
5 7273 1 1 20 VAL CB C -5.891 2.861 -2.169 1.00 . A A . 18 VAL CB 1 1
5 7274 1 1 20 VAL CG1 C -6.247 2.548 -0.720 1.00 . A A . 18 VAL CG1 1 1
5 7275 1 1 20 VAL CG2 C -5.838 1.590 -2.992 1.00 . A A . 18 VAL CG2 1 1
5 7276 1 1 20 VAL H H -5.651 4.400 -4.349 1.00 . A A . 18 VAL H 1 1
5 7277 1 1 20 VAL HA H -7.890 3.414 -2.771 1.00 . A A . 18 VAL HA 1 1
5 7278 1 1 20 VAL HB H -4.916 3.323 -2.183 1.00 . A A . 18 VAL HB 1 1
5 7279 1 1 20 VAL HG11 H -6.196 3.480 -0.172 1.00 . A A . 18 VAL HG11 1 1
5 7280 1 1 20 VAL HG12 H -5.543 1.844 -0.301 1.00 . A A . 18 VAL HG12 1 1
5 7281 1 1 20 VAL HG13 H -7.254 2.162 -0.656 1.00 . A A . 18 VAL HG13 1 1
5 7282 1 1 20 VAL HG21 H -6.821 1.145 -3.025 1.00 . A A . 18 VAL HG21 1 1
5 7283 1 1 20 VAL HG22 H -5.137 0.892 -2.559 1.00 . A A . 18 VAL HG22 1 1
5 7284 1 1 20 VAL HG23 H -5.525 1.842 -3.994 1.00 . A A . 18 VAL HG23 1 1
5 7285 1 1 20 VAL N N -6.585 4.213 -4.127 1.00 . A A . 18 VAL N 1 1
5 7286 1 1 20 VAL O O -6.101 6.017 -2.142 1.00 . A A . 18 VAL O 1 1
5 7287 1 1 21 ALA C C -7.393 6.148 1.100 1.00 . A A . 19 ALA C 1 1
5 7288 1 1 21 ALA CA C -8.049 6.334 -0.249 1.00 . A A . 19 ALA CA 1 1
5 7289 1 1 21 ALA CB C -9.521 6.623 -0.083 1.00 . A A . 19 ALA CB 1 1
5 7290 1 1 21 ALA H H -8.435 4.406 -0.928 1.00 . A A . 19 ALA H 1 1
5 7291 1 1 21 ALA HA H -7.600 7.179 -0.750 1.00 . A A . 19 ALA HA 1 1
5 7292 1 1 21 ALA HB1 H -9.638 7.527 0.494 1.00 . A A . 19 ALA HB1 1 1
5 7293 1 1 21 ALA HB2 H -9.992 5.797 0.431 1.00 . A A . 19 ALA HB2 1 1
5 7294 1 1 21 ALA HB3 H -9.979 6.750 -1.053 1.00 . A A . 19 ALA HB3 1 1
5 7295 1 1 21 ALA N N -7.861 5.190 -1.068 1.00 . A A . 19 ALA N 1 1
5 7296 1 1 21 ALA O O -7.488 5.104 1.716 1.00 . A A . 19 ALA O 1 1
5 7297 1 1 22 ARG C C -7.189 6.975 3.934 1.00 . A A . 20 ARG C 1 1
5 7298 1 1 22 ARG CA C -6.099 7.167 2.863 1.00 . A A . 20 ARG CA 1 1
5 7299 1 1 22 ARG CB C -5.436 8.530 3.036 1.00 . A A . 20 ARG CB 1 1
5 7300 1 1 22 ARG CD C -4.071 10.169 4.246 1.00 . A A . 20 ARG CD 1 1
5 7301 1 1 22 ARG CG C -4.659 8.774 4.314 1.00 . A A . 20 ARG CG 1 1
5 7302 1 1 22 ARG CZ C -2.282 11.518 5.260 1.00 . A A . 20 ARG CZ 1 1
5 7303 1 1 22 ARG H H -6.632 7.941 0.961 1.00 . A A . 20 ARG H 1 1
5 7304 1 1 22 ARG HA H -5.355 6.381 2.921 1.00 . A A . 20 ARG HA 1 1
5 7305 1 1 22 ARG HB2 H -4.747 8.671 2.216 1.00 . A A . 20 ARG HB2 1 1
5 7306 1 1 22 ARG HB3 H -6.205 9.284 2.956 1.00 . A A . 20 ARG HB3 1 1
5 7307 1 1 22 ARG HD2 H -3.460 10.211 3.359 1.00 . A A . 20 ARG HD2 1 1
5 7308 1 1 22 ARG HD3 H -4.869 10.890 4.160 1.00 . A A . 20 ARG HD3 1 1
5 7309 1 1 22 ARG HE H -3.323 10.038 6.201 1.00 . A A . 20 ARG HE 1 1
5 7310 1 1 22 ARG HG2 H -5.315 8.684 5.166 1.00 . A A . 20 ARG HG2 1 1
5 7311 1 1 22 ARG HG3 H -3.857 8.054 4.373 1.00 . A A . 20 ARG HG3 1 1
5 7312 1 1 22 ARG HH11 H -2.704 11.968 3.305 1.00 . A A . 20 ARG HH11 1 1
5 7313 1 1 22 ARG HH12 H -1.466 12.911 3.947 1.00 . A A . 20 ARG HH12 1 1
5 7314 1 1 22 ARG HH21 H -1.578 11.383 7.184 1.00 . A A . 20 ARG HH21 1 1
5 7315 1 1 22 ARG HH22 H -0.849 12.579 6.217 1.00 . A A . 20 ARG HH22 1 1
5 7316 1 1 22 ARG N N -6.723 7.155 1.545 1.00 . A A . 20 ARG N 1 1
5 7317 1 1 22 ARG NE N -3.200 10.537 5.362 1.00 . A A . 20 ARG NE 1 1
5 7318 1 1 22 ARG NH1 N -2.142 12.172 4.109 1.00 . A A . 20 ARG NH1 1 1
5 7319 1 1 22 ARG NH2 N -1.523 11.840 6.289 1.00 . A A . 20 ARG NH2 1 1
5 7320 1 1 22 ARG O O -6.930 6.512 5.044 1.00 . A A . 20 ARG O 1 1
5 7321 1 1 23 ALA C C -10.193 5.843 4.438 1.00 . A A . 21 ALA C 1 1
5 7322 1 1 23 ALA CA C -9.533 7.232 4.450 1.00 . A A . 21 ALA CA 1 1
5 7323 1 1 23 ALA CB C -10.557 8.311 4.154 1.00 . A A . 21 ALA CB 1 1
5 7324 1 1 23 ALA H H -8.521 7.726 2.682 1.00 . A A . 21 ALA H 1 1
5 7325 1 1 23 ALA HA H -9.176 7.405 5.454 1.00 . A A . 21 ALA HA 1 1
5 7326 1 1 23 ALA HB1 H -10.992 8.133 3.181 1.00 . A A . 21 ALA HB1 1 1
5 7327 1 1 23 ALA HB2 H -10.075 9.277 4.164 1.00 . A A . 21 ALA HB2 1 1
5 7328 1 1 23 ALA HB3 H -11.332 8.285 4.905 1.00 . A A . 21 ALA HB3 1 1
5 7329 1 1 23 ALA N N -8.402 7.349 3.579 1.00 . A A . 21 ALA N 1 1
5 7330 1 1 23 ALA O O -11.016 5.587 5.277 1.00 . A A . 21 ALA O 1 1
5 7331 1 1 24 ASN C C -9.646 2.524 4.015 1.00 . A A . 22 ASN C 1 1
5 7332 1 1 24 ASN CA C -10.543 3.641 3.486 1.00 . A A . 22 ASN CA 1 1
5 7333 1 1 24 ASN CB C -11.188 3.258 2.117 1.00 . A A . 22 ASN CB 1 1
5 7334 1 1 24 ASN CG C -10.244 2.866 0.985 1.00 . A A . 22 ASN CG 1 1
5 7335 1 1 24 ASN H H -9.208 5.097 2.775 1.00 . A A . 22 ASN H 1 1
5 7336 1 1 24 ASN HA H -11.337 3.746 4.214 1.00 . A A . 22 ASN HA 1 1
5 7337 1 1 24 ASN HB2 H -11.795 2.391 2.287 1.00 . A A . 22 ASN HB2 1 1
5 7338 1 1 24 ASN HB3 H -11.810 4.074 1.778 1.00 . A A . 22 ASN HB3 1 1
5 7339 1 1 24 ASN HD21 H -11.641 1.702 0.196 1.00 . A A . 22 ASN HD21 1 1
5 7340 1 1 24 ASN HD22 H -10.145 1.765 -0.648 1.00 . A A . 22 ASN HD22 1 1
5 7341 1 1 24 ASN N N -9.873 4.950 3.482 1.00 . A A . 22 ASN N 1 1
5 7342 1 1 24 ASN ND2 N -10.723 2.031 0.097 1.00 . A A . 22 ASN ND2 1 1
5 7343 1 1 24 ASN O O -10.020 1.349 3.996 1.00 . A A . 22 ASN O 1 1
5 7344 1 1 24 ASN OD1 O -9.139 3.300 0.898 1.00 . A A . 22 ASN OD1 1 1
5 7345 1 1 25 VAL C C -7.201 2.102 6.508 1.00 . A A . 23 VAL C 1 1
5 7346 1 1 25 VAL CA C -7.545 1.894 5.021 1.00 . A A . 23 VAL CA 1 1
5 7347 1 1 25 VAL CB C -6.251 1.845 4.153 1.00 . A A . 23 VAL CB 1 1
5 7348 1 1 25 VAL CG1 C -6.570 1.391 2.743 1.00 . A A . 23 VAL CG1 1 1
5 7349 1 1 25 VAL CG2 C -5.574 3.212 4.109 1.00 . A A . 23 VAL CG2 1 1
5 7350 1 1 25 VAL H H -8.245 3.832 4.586 1.00 . A A . 23 VAL H 1 1
5 7351 1 1 25 VAL HA H -8.065 0.953 4.929 1.00 . A A . 23 VAL HA 1 1
5 7352 1 1 25 VAL HB H -5.569 1.140 4.602 1.00 . A A . 23 VAL HB 1 1
5 7353 1 1 25 VAL HG11 H -6.979 0.393 2.770 1.00 . A A . 23 VAL HG11 1 1
5 7354 1 1 25 VAL HG12 H -5.678 1.407 2.134 1.00 . A A . 23 VAL HG12 1 1
5 7355 1 1 25 VAL HG13 H -7.301 2.060 2.310 1.00 . A A . 23 VAL HG13 1 1
5 7356 1 1 25 VAL HG21 H -6.266 3.942 3.713 1.00 . A A . 23 VAL HG21 1 1
5 7357 1 1 25 VAL HG22 H -4.703 3.163 3.474 1.00 . A A . 23 VAL HG22 1 1
5 7358 1 1 25 VAL HG23 H -5.280 3.500 5.106 1.00 . A A . 23 VAL HG23 1 1
5 7359 1 1 25 VAL N N -8.488 2.885 4.529 1.00 . A A . 23 VAL N 1 1
5 7360 1 1 25 VAL O O -6.972 3.230 6.950 1.00 . A A . 23 VAL O 1 1
5 7361 1 1 26 LYS C C -5.425 0.749 8.990 1.00 . A A . 24 LYS C 1 1
5 7362 1 1 26 LYS CA C -6.872 1.121 8.723 1.00 . A A . 24 LYS CA 1 1
5 7363 1 1 26 LYS CB C -7.784 0.245 9.668 1.00 . A A . 24 LYS CB 1 1
5 7364 1 1 26 LYS CD C -7.849 -1.913 8.293 1.00 . A A . 24 LYS CD 1 1
5 7365 1 1 26 LYS CE C -7.643 -3.424 8.307 1.00 . A A . 24 LYS CE 1 1
5 7366 1 1 26 LYS CG C -7.578 -1.292 9.642 1.00 . A A . 24 LYS CG 1 1
5 7367 1 1 26 LYS H H -7.438 0.155 6.866 1.00 . A A . 24 LYS H 1 1
5 7368 1 1 26 LYS HA H -7.046 2.162 8.957 1.00 . A A . 24 LYS HA 1 1
5 7369 1 1 26 LYS HB2 H -7.531 0.556 10.671 1.00 . A A . 24 LYS HB2 1 1
5 7370 1 1 26 LYS HB3 H -8.830 0.465 9.535 1.00 . A A . 24 LYS HB3 1 1
5 7371 1 1 26 LYS HD2 H -8.856 -1.698 7.982 1.00 . A A . 24 LYS HD2 1 1
5 7372 1 1 26 LYS HD3 H -7.154 -1.486 7.587 1.00 . A A . 24 LYS HD3 1 1
5 7373 1 1 26 LYS HE2 H -7.833 -3.789 7.309 1.00 . A A . 24 LYS HE2 1 1
5 7374 1 1 26 LYS HE3 H -6.619 -3.635 8.575 1.00 . A A . 24 LYS HE3 1 1
5 7375 1 1 26 LYS HG2 H -6.555 -1.504 9.910 1.00 . A A . 24 LYS HG2 1 1
5 7376 1 1 26 LYS HG3 H -8.230 -1.738 10.379 1.00 . A A . 24 LYS HG3 1 1
5 7377 1 1 26 LYS HZ1 H -9.543 -4.063 8.918 1.00 . A A . 24 LYS HZ1 1 1
5 7378 1 1 26 LYS HZ2 H -8.470 -3.795 10.196 1.00 . A A . 24 LYS HZ2 1 1
5 7379 1 1 26 LYS HZ3 H -8.306 -5.151 9.229 1.00 . A A . 24 LYS HZ3 1 1
5 7380 1 1 26 LYS N N -7.199 1.008 7.286 1.00 . A A . 24 LYS N 1 1
5 7381 1 1 26 LYS NZ N -8.552 -4.140 9.220 1.00 . A A . 24 LYS NZ 1 1
5 7382 1 1 26 LYS O O -4.851 1.145 9.998 1.00 . A A . 24 LYS O 1 1
5 7383 1 1 27 HIS C C -2.760 -0.772 7.052 1.00 . A A . 25 HIS C 1 1
5 7384 1 1 27 HIS CA C -3.504 -0.547 8.334 1.00 . A A . 25 HIS CA 1 1
5 7385 1 1 27 HIS CB C -3.625 -1.882 9.090 1.00 . A A . 25 HIS CB 1 1
5 7386 1 1 27 HIS CD2 C -1.882 -3.802 9.202 1.00 . A A . 25 HIS CD2 1 1
5 7387 1 1 27 HIS CE1 C -0.258 -2.744 10.188 1.00 . A A . 25 HIS CE1 1 1
5 7388 1 1 27 HIS CG C -2.315 -2.552 9.443 1.00 . A A . 25 HIS CG 1 1
5 7389 1 1 27 HIS H H -5.273 -0.213 7.239 1.00 . A A . 25 HIS H 1 1
5 7390 1 1 27 HIS HA H -2.959 0.141 8.962 1.00 . A A . 25 HIS HA 1 1
5 7391 1 1 27 HIS HB2 H -4.247 -1.791 9.963 1.00 . A A . 25 HIS HB2 1 1
5 7392 1 1 27 HIS HB3 H -4.148 -2.554 8.424 1.00 . A A . 25 HIS HB3 1 1
5 7393 1 1 27 HIS HD1 H -1.266 -0.993 10.416 1.00 . A A . 25 HIS HD1 1 1
5 7394 1 1 27 HIS HD2 H -2.426 -4.592 8.704 1.00 . A A . 25 HIS HD2 1 1
5 7395 1 1 27 HIS HE1 H 0.727 -2.530 10.573 1.00 . A A . 25 HIS HE1 1 1
5 7396 1 1 27 HIS HE2 H -0.277 -4.733 10.081 1.00 . A A . 25 HIS HE2 1 1
5 7397 1 1 27 HIS N N -4.832 -0.016 8.090 1.00 . A A . 25 HIS N 1 1
5 7398 1 1 27 HIS ND1 N -1.270 -1.913 10.072 1.00 . A A . 25 HIS ND1 1 1
5 7399 1 1 27 HIS NE2 N -0.603 -3.894 9.680 1.00 . A A . 25 HIS NE2 1 1
5 7400 1 1 27 HIS O O -3.330 -1.257 6.075 1.00 . A A . 25 HIS O 1 1
5 7401 1 1 28 LEU C C 0.687 -1.269 6.426 1.00 . A A . 26 LEU C 1 1
5 7402 1 1 28 LEU CA C -0.618 -0.683 5.953 1.00 . A A . 26 LEU CA 1 1
5 7403 1 1 28 LEU CB C -0.311 0.566 5.120 1.00 . A A . 26 LEU CB 1 1
5 7404 1 1 28 LEU CD1 C -2.212 2.242 5.104 1.00 . A A . 26 LEU CD1 1 1
5 7405 1 1 28 LEU CD2 C -1.005 1.702 3.025 1.00 . A A . 26 LEU CD2 1 1
5 7406 1 1 28 LEU CG C -1.445 1.195 4.344 1.00 . A A . 26 LEU CG 1 1
5 7407 1 1 28 LEU H H -1.097 0.017 7.839 1.00 . A A . 26 LEU H 1 1
5 7408 1 1 28 LEU HA H -1.102 -1.408 5.316 1.00 . A A . 26 LEU HA 1 1
5 7409 1 1 28 LEU HB2 H 0.028 1.298 5.834 1.00 . A A . 26 LEU HB2 1 1
5 7410 1 1 28 LEU HB3 H 0.501 0.343 4.442 1.00 . A A . 26 LEU HB3 1 1
5 7411 1 1 28 LEU HD11 H -2.997 2.553 4.430 1.00 . A A . 26 LEU HD11 1 1
5 7412 1 1 28 LEU HD12 H -1.559 3.090 5.257 1.00 . A A . 26 LEU HD12 1 1
5 7413 1 1 28 LEU HD13 H -2.625 1.859 6.024 1.00 . A A . 26 LEU HD13 1 1
5 7414 1 1 28 LEU HD21 H -0.643 0.881 2.426 1.00 . A A . 26 LEU HD21 1 1
5 7415 1 1 28 LEU HD22 H -0.223 2.436 3.158 1.00 . A A . 26 LEU HD22 1 1
5 7416 1 1 28 LEU HD23 H -1.855 2.166 2.549 1.00 . A A . 26 LEU HD23 1 1
5 7417 1 1 28 LEU HG H -2.079 0.351 4.163 1.00 . A A . 26 LEU HG 1 1
5 7418 1 1 28 LEU N N -1.494 -0.430 7.062 1.00 . A A . 26 LEU N 1 1
5 7419 1 1 28 LEU O O 0.913 -1.426 7.631 1.00 . A A . 26 LEU O 1 1
5 7420 1 1 29 LYS C C 3.790 -1.458 4.722 1.00 . A A . 27 LYS C 1 1
5 7421 1 1 29 LYS CA C 2.879 -2.066 5.756 1.00 . A A . 27 LYS CA 1 1
5 7422 1 1 29 LYS CB C 3.073 -3.601 5.681 1.00 . A A . 27 LYS CB 1 1
5 7423 1 1 29 LYS CD C 0.838 -4.642 6.172 1.00 . A A . 27 LYS CD 1 1
5 7424 1 1 29 LYS CE C 0.130 -5.588 7.105 1.00 . A A . 27 LYS CE 1 1
5 7425 1 1 29 LYS CG C 2.254 -4.468 6.605 1.00 . A A . 27 LYS CG 1 1
5 7426 1 1 29 LYS H H 1.211 -1.546 4.552 1.00 . A A . 27 LYS H 1 1
5 7427 1 1 29 LYS HA H 3.156 -1.713 6.739 1.00 . A A . 27 LYS HA 1 1
5 7428 1 1 29 LYS HB2 H 2.873 -3.940 4.678 1.00 . A A . 27 LYS HB2 1 1
5 7429 1 1 29 LYS HB3 H 4.115 -3.776 5.909 1.00 . A A . 27 LYS HB3 1 1
5 7430 1 1 29 LYS HD2 H 0.377 -3.668 6.260 1.00 . A A . 27 LYS HD2 1 1
5 7431 1 1 29 LYS HD3 H 0.800 -5.010 5.158 1.00 . A A . 27 LYS HD3 1 1
5 7432 1 1 29 LYS HE2 H 0.067 -5.113 8.073 1.00 . A A . 27 LYS HE2 1 1
5 7433 1 1 29 LYS HE3 H -0.867 -5.756 6.731 1.00 . A A . 27 LYS HE3 1 1
5 7434 1 1 29 LYS HG2 H 2.684 -5.453 6.697 1.00 . A A . 27 LYS HG2 1 1
5 7435 1 1 29 LYS HG3 H 2.258 -4.002 7.580 1.00 . A A . 27 LYS HG3 1 1
5 7436 1 1 29 LYS HZ1 H 0.840 -7.434 6.358 1.00 . A A . 27 LYS HZ1 1 1
5 7437 1 1 29 LYS HZ2 H 0.339 -7.491 7.940 1.00 . A A . 27 LYS HZ2 1 1
5 7438 1 1 29 LYS HZ3 H 1.806 -6.807 7.616 1.00 . A A . 27 LYS HZ3 1 1
5 7439 1 1 29 LYS N N 1.525 -1.614 5.485 1.00 . A A . 27 LYS N 1 1
5 7440 1 1 29 LYS NZ N 0.835 -6.887 7.250 1.00 . A A . 27 LYS NZ 1 1
5 7441 1 1 29 LYS O O 3.350 -1.166 3.601 1.00 . A A . 27 LYS O 1 1
5 7442 1 1 30 ILE C C 6.854 -1.887 3.617 1.00 . A A . 28 ILE C 1 1
5 7443 1 1 30 ILE CA C 5.989 -0.765 4.113 1.00 . A A . 28 ILE CA 1 1
5 7444 1 1 30 ILE CB C 6.889 0.371 4.651 1.00 . A A . 28 ILE CB 1 1
5 7445 1 1 30 ILE CD1 C 5.400 2.220 3.823 1.00 . A A . 28 ILE CD1 1 1
5 7446 1 1 30 ILE CG1 C 6.060 1.578 5.009 1.00 . A A . 28 ILE CG1 1 1
5 7447 1 1 30 ILE CG2 C 7.906 0.769 3.587 1.00 . A A . 28 ILE CG2 1 1
5 7448 1 1 30 ILE H H 5.314 -1.427 5.999 1.00 . A A . 28 ILE H 1 1
5 7449 1 1 30 ILE HA H 5.430 -0.389 3.268 1.00 . A A . 28 ILE HA 1 1
5 7450 1 1 30 ILE HB H 7.419 0.027 5.525 1.00 . A A . 28 ILE HB 1 1
5 7451 1 1 30 ILE HD11 H 4.819 3.072 4.144 1.00 . A A . 28 ILE HD11 1 1
5 7452 1 1 30 ILE HD12 H 4.754 1.508 3.333 1.00 . A A . 28 ILE HD12 1 1
5 7453 1 1 30 ILE HD13 H 6.161 2.542 3.128 1.00 . A A . 28 ILE HD13 1 1
5 7454 1 1 30 ILE HG12 H 5.273 1.304 5.696 1.00 . A A . 28 ILE HG12 1 1
5 7455 1 1 30 ILE HG13 H 6.690 2.326 5.466 1.00 . A A . 28 ILE HG13 1 1
5 7456 1 1 30 ILE HG21 H 8.582 1.507 3.988 1.00 . A A . 28 ILE HG21 1 1
5 7457 1 1 30 ILE HG22 H 7.368 1.205 2.757 1.00 . A A . 28 ILE HG22 1 1
5 7458 1 1 30 ILE HG23 H 8.448 -0.104 3.258 1.00 . A A . 28 ILE HG23 1 1
5 7459 1 1 30 ILE N N 5.032 -1.251 5.072 1.00 . A A . 28 ILE N 1 1
5 7460 1 1 30 ILE O O 7.672 -2.448 4.362 1.00 . A A . 28 ILE O 1 1
5 7461 1 1 31 LEU C C 8.495 -2.506 0.886 1.00 . A A . 29 LEU C 1 1
5 7462 1 1 31 LEU CA C 7.463 -3.194 1.730 1.00 . A A . 29 LEU CA 1 1
5 7463 1 1 31 LEU CB C 6.615 -4.163 0.881 1.00 . A A . 29 LEU CB 1 1
5 7464 1 1 31 LEU CD1 C 7.079 -6.356 1.993 1.00 . A A . 29 LEU CD1 1 1
5 7465 1 1 31 LEU CD2 C 5.141 -4.983 2.760 1.00 . A A . 29 LEU CD2 1 1
5 7466 1 1 31 LEU CG C 5.994 -5.385 1.572 1.00 . A A . 29 LEU CG 1 1
5 7467 1 1 31 LEU H H 5.941 -1.792 1.876 1.00 . A A . 29 LEU H 1 1
5 7468 1 1 31 LEU HA H 7.975 -3.759 2.494 1.00 . A A . 29 LEU HA 1 1
5 7469 1 1 31 LEU HB2 H 5.784 -3.578 0.521 1.00 . A A . 29 LEU HB2 1 1
5 7470 1 1 31 LEU HB3 H 7.200 -4.498 0.039 1.00 . A A . 29 LEU HB3 1 1
5 7471 1 1 31 LEU HD11 H 7.610 -6.655 1.100 1.00 . A A . 29 LEU HD11 1 1
5 7472 1 1 31 LEU HD12 H 6.631 -7.221 2.456 1.00 . A A . 29 LEU HD12 1 1
5 7473 1 1 31 LEU HD13 H 7.766 -5.878 2.677 1.00 . A A . 29 LEU HD13 1 1
5 7474 1 1 31 LEU HD21 H 4.717 -5.868 3.212 1.00 . A A . 29 LEU HD21 1 1
5 7475 1 1 31 LEU HD22 H 4.346 -4.335 2.421 1.00 . A A . 29 LEU HD22 1 1
5 7476 1 1 31 LEU HD23 H 5.751 -4.457 3.480 1.00 . A A . 29 LEU HD23 1 1
5 7477 1 1 31 LEU HG H 5.370 -5.898 0.855 1.00 . A A . 29 LEU HG 1 1
5 7478 1 1 31 LEU N N 6.660 -2.221 2.390 1.00 . A A . 29 LEU N 1 1
5 7479 1 1 31 LEU O O 8.271 -2.227 -0.284 1.00 . A A . 29 LEU O 1 1
5 7480 1 1 32 ASN C C 11.690 -2.610 0.429 1.00 . A A . 30 ASN C 1 1
5 7481 1 1 32 ASN CA C 10.657 -1.557 0.741 1.00 . A A . 30 ASN CA 1 1
5 7482 1 1 32 ASN CB C 11.241 -0.240 1.366 1.00 . A A . 30 ASN CB 1 1
5 7483 1 1 32 ASN CG C 11.791 -0.355 2.787 1.00 . A A . 30 ASN CG 1 1
5 7484 1 1 32 ASN H H 9.683 -2.315 2.452 1.00 . A A . 30 ASN H 1 1
5 7485 1 1 32 ASN HA H 10.208 -1.324 -0.214 1.00 . A A . 30 ASN HA 1 1
5 7486 1 1 32 ASN HB2 H 12.016 0.147 0.727 1.00 . A A . 30 ASN HB2 1 1
5 7487 1 1 32 ASN HB3 H 10.442 0.487 1.374 1.00 . A A . 30 ASN HB3 1 1
5 7488 1 1 32 ASN HD21 H 10.070 0.295 3.592 1.00 . A A . 30 ASN HD21 1 1
5 7489 1 1 32 ASN HD22 H 11.292 -0.112 4.696 1.00 . A A . 30 ASN HD22 1 1
5 7490 1 1 32 ASN N N 9.591 -2.149 1.490 1.00 . A A . 30 ASN N 1 1
5 7491 1 1 32 ASN ND2 N 10.981 -0.023 3.767 1.00 . A A . 30 ASN ND2 1 1
5 7492 1 1 32 ASN O O 12.662 -2.811 1.157 1.00 . A A . 30 ASN O 1 1
5 7493 1 1 32 ASN OD1 O 12.958 -0.674 2.993 1.00 . A A . 30 ASN OD1 1 1
5 7494 1 1 33 THR C C 13.285 -4.028 -2.045 1.00 . A A . 31 THR C 1 1
5 7495 1 1 33 THR CA C 12.207 -4.457 -1.035 1.00 . A A . 31 THR CA 1 1
5 7496 1 1 33 THR CB C 11.295 -5.581 -1.632 1.00 . A A . 31 THR CB 1 1
5 7497 1 1 33 THR CG2 C 10.355 -6.138 -0.575 1.00 . A A . 31 THR CG2 1 1
5 7498 1 1 33 THR H H 10.637 -3.084 -1.174 1.00 . A A . 31 THR H 1 1
5 7499 1 1 33 THR HA H 12.684 -4.846 -0.149 1.00 . A A . 31 THR HA 1 1
5 7500 1 1 33 THR HB H 11.914 -6.380 -2.007 1.00 . A A . 31 THR HB 1 1
5 7501 1 1 33 THR HG1 H 9.987 -4.306 -2.421 1.00 . A A . 31 THR HG1 1 1
5 7502 1 1 33 THR HG21 H 9.723 -5.347 -0.201 1.00 . A A . 31 THR HG21 1 1
5 7503 1 1 33 THR HG22 H 10.926 -6.556 0.242 1.00 . A A . 31 THR HG22 1 1
5 7504 1 1 33 THR HG23 H 9.738 -6.911 -1.011 1.00 . A A . 31 THR HG23 1 1
5 7505 1 1 33 THR N N 11.413 -3.331 -0.628 1.00 . A A . 31 THR N 1 1
5 7506 1 1 33 THR O O 12.967 -3.615 -3.160 1.00 . A A . 31 THR O 1 1
5 7507 1 1 33 THR OG1 O 10.506 -5.065 -2.715 1.00 . A A . 31 THR OG1 1 1
5 7508 1 1 34 PRO C C 15.772 -4.482 -3.825 1.00 . A A . 32 PRO C 1 1
5 7509 1 1 34 PRO CA C 15.695 -3.676 -2.526 1.00 . A A . 32 PRO CA 1 1
5 7510 1 1 34 PRO CB C 16.940 -3.950 -1.669 1.00 . A A . 32 PRO CB 1 1
5 7511 1 1 34 PRO CD C 15.057 -4.564 -0.344 1.00 . A A . 32 PRO CD 1 1
5 7512 1 1 34 PRO CG C 16.440 -3.997 -0.270 1.00 . A A . 32 PRO CG 1 1
5 7513 1 1 34 PRO HA H 15.640 -2.623 -2.757 1.00 . A A . 32 PRO HA 1 1
5 7514 1 1 34 PRO HB2 H 17.368 -4.895 -1.967 1.00 . A A . 32 PRO HB2 1 1
5 7515 1 1 34 PRO HB3 H 17.662 -3.161 -1.807 1.00 . A A . 32 PRO HB3 1 1
5 7516 1 1 34 PRO HD2 H 15.093 -5.642 -0.299 1.00 . A A . 32 PRO HD2 1 1
5 7517 1 1 34 PRO HD3 H 14.451 -4.163 0.455 1.00 . A A . 32 PRO HD3 1 1
5 7518 1 1 34 PRO HG2 H 17.076 -4.636 0.327 1.00 . A A . 32 PRO HG2 1 1
5 7519 1 1 34 PRO HG3 H 16.415 -3.000 0.143 1.00 . A A . 32 PRO HG3 1 1
5 7520 1 1 34 PRO N N 14.577 -4.095 -1.659 1.00 . A A . 32 PRO N 1 1
5 7521 1 1 34 PRO O O 16.102 -3.947 -4.877 1.00 . A A . 32 PRO O 1 1
5 7522 1 1 35 ASN C C 14.257 -6.585 -5.718 1.00 . A A . 33 ASN C 1 1
5 7523 1 1 35 ASN CA C 15.541 -6.639 -4.904 1.00 . A A . 33 ASN CA 1 1
5 7524 1 1 35 ASN CB C 15.861 -8.104 -4.517 1.00 . A A . 33 ASN CB 1 1
5 7525 1 1 35 ASN CG C 17.129 -8.256 -3.689 1.00 . A A . 33 ASN CG 1 1
5 7526 1 1 35 ASN H H 15.165 -6.127 -2.881 1.00 . A A . 33 ASN H 1 1
5 7527 1 1 35 ASN HA H 16.340 -6.266 -5.527 1.00 . A A . 33 ASN HA 1 1
5 7528 1 1 35 ASN HB2 H 15.037 -8.528 -3.962 1.00 . A A . 33 ASN HB2 1 1
5 7529 1 1 35 ASN HB3 H 15.985 -8.672 -5.428 1.00 . A A . 33 ASN HB3 1 1
5 7530 1 1 35 ASN HD21 H 16.073 -8.200 -2.022 1.00 . A A . 33 ASN HD21 1 1
5 7531 1 1 35 ASN HD22 H 17.777 -8.368 -1.808 1.00 . A A . 33 ASN HD22 1 1
5 7532 1 1 35 ASN N N 15.465 -5.761 -3.742 1.00 . A A . 33 ASN N 1 1
5 7533 1 1 35 ASN ND2 N 16.985 -8.275 -2.381 1.00 . A A . 33 ASN ND2 1 1
5 7534 1 1 35 ASN O O 14.156 -7.213 -6.773 1.00 . A A . 33 ASN O 1 1
5 7535 1 1 35 ASN OD1 O 18.233 -8.380 -4.228 1.00 . A A . 33 ASN OD1 1 1
5 7536 1 1 36 CYS C C 11.549 -4.311 -6.118 1.00 . A A . 34 CYS C 1 1
5 7537 1 1 36 CYS CA C 12.008 -5.772 -5.924 1.00 . A A . 34 CYS CA 1 1
5 7538 1 1 36 CYS CB C 10.936 -6.668 -5.252 1.00 . A A . 34 CYS CB 1 1
5 7539 1 1 36 CYS H H 13.383 -5.338 -4.405 1.00 . A A . 34 CYS H 1 1
5 7540 1 1 36 CYS HA H 12.202 -6.161 -6.913 1.00 . A A . 34 CYS HA 1 1
5 7541 1 1 36 CYS HB2 H 11.305 -7.683 -5.226 1.00 . A A . 34 CYS HB2 1 1
5 7542 1 1 36 CYS HB3 H 10.794 -6.329 -4.236 1.00 . A A . 34 CYS HB3 1 1
5 7543 1 1 36 CYS N N 13.267 -5.853 -5.233 1.00 . A A . 34 CYS N 1 1
5 7544 1 1 36 CYS O O 12.033 -3.628 -7.038 1.00 . A A . 34 CYS O 1 1
5 7545 1 1 36 CYS SG S 9.297 -6.719 -6.064 1.00 . A A . 34 CYS SG 1 1
5 7546 1 1 37 ALA C C 9.716 -1.877 -4.084 1.00 . A A . 35 ALA C 1 1
5 7547 1 1 37 ALA CA C 10.165 -2.459 -5.411 1.00 . A A . 35 ALA CA 1 1
5 7548 1 1 37 ALA CB C 9.013 -2.433 -6.417 1.00 . A A . 35 ALA CB 1 1
5 7549 1 1 37 ALA H H 10.367 -4.338 -4.488 1.00 . A A . 35 ALA H 1 1
5 7550 1 1 37 ALA HA H 10.961 -1.847 -5.806 1.00 . A A . 35 ALA HA 1 1
5 7551 1 1 37 ALA HB1 H 8.189 -3.016 -6.032 1.00 . A A . 35 ALA HB1 1 1
5 7552 1 1 37 ALA HB2 H 9.345 -2.851 -7.355 1.00 . A A . 35 ALA HB2 1 1
5 7553 1 1 37 ALA HB3 H 8.691 -1.412 -6.567 1.00 . A A . 35 ALA HB3 1 1
5 7554 1 1 37 ALA N N 10.671 -3.813 -5.262 1.00 . A A . 35 ALA N 1 1
5 7555 1 1 37 ALA O O 9.668 -2.577 -3.061 1.00 . A A . 35 ALA O 1 1
5 7556 1 1 38 LEU C C 7.290 -0.270 -3.133 1.00 . A A . 36 LEU C 1 1
5 7557 1 1 38 LEU CA C 8.776 0.027 -2.971 1.00 . A A . 36 LEU CA 1 1
5 7558 1 1 38 LEU CB C 9.069 1.560 -3.009 1.00 . A A . 36 LEU CB 1 1
5 7559 1 1 38 LEU CD1 C 7.201 2.460 -1.507 1.00 . A A . 36 LEU CD1 1 1
5 7560 1 1 38 LEU CD2 C 9.433 1.996 -0.538 1.00 . A A . 36 LEU CD2 1 1
5 7561 1 1 38 LEU CG C 8.685 2.436 -1.776 1.00 . A A . 36 LEU CG 1 1
5 7562 1 1 38 LEU H H 9.584 -0.073 -4.897 1.00 . A A . 36 LEU H 1 1
5 7563 1 1 38 LEU HA H 9.150 -0.418 -2.060 1.00 . A A . 36 LEU HA 1 1
5 7564 1 1 38 LEU HB2 H 10.132 1.675 -3.160 1.00 . A A . 36 LEU HB2 1 1
5 7565 1 1 38 LEU HB3 H 8.568 1.962 -3.878 1.00 . A A . 36 LEU HB3 1 1
5 7566 1 1 38 LEU HD11 H 6.860 1.449 -1.334 1.00 . A A . 36 LEU HD11 1 1
5 7567 1 1 38 LEU HD12 H 6.683 2.888 -2.352 1.00 . A A . 36 LEU HD12 1 1
5 7568 1 1 38 LEU HD13 H 7.014 3.054 -0.624 1.00 . A A . 36 LEU HD13 1 1
5 7569 1 1 38 LEU HD21 H 9.180 0.968 -0.315 1.00 . A A . 36 LEU HD21 1 1
5 7570 1 1 38 LEU HD22 H 9.147 2.620 0.295 1.00 . A A . 36 LEU HD22 1 1
5 7571 1 1 38 LEU HD23 H 10.496 2.075 -0.705 1.00 . A A . 36 LEU HD23 1 1
5 7572 1 1 38 LEU HG H 8.975 3.455 -1.983 1.00 . A A . 36 LEU HG 1 1
5 7573 1 1 38 LEU N N 9.394 -0.607 -4.096 1.00 . A A . 36 LEU N 1 1
5 7574 1 1 38 LEU O O 6.666 0.157 -4.102 1.00 . A A . 36 LEU O 1 1
5 7575 1 1 39 GLN C C 4.587 -0.963 -1.155 1.00 . A A . 37 GLN C 1 1
5 7576 1 1 39 GLN CA C 5.399 -1.487 -2.322 1.00 . A A . 37 GLN CA 1 1
5 7577 1 1 39 GLN CB C 5.430 -3.004 -2.305 1.00 . A A . 37 GLN CB 1 1
5 7578 1 1 39 GLN CD C 6.537 -5.083 -3.202 1.00 . A A . 37 GLN CD 1 1
5 7579 1 1 39 GLN CG C 6.328 -3.603 -3.375 1.00 . A A . 37 GLN CG 1 1
5 7580 1 1 39 GLN H H 7.277 -1.283 -1.434 1.00 . A A . 37 GLN H 1 1
5 7581 1 1 39 GLN HA H 4.977 -1.156 -3.259 1.00 . A A . 37 GLN HA 1 1
5 7582 1 1 39 GLN HB2 H 5.800 -3.334 -1.347 1.00 . A A . 37 GLN HB2 1 1
5 7583 1 1 39 GLN HB3 H 4.428 -3.381 -2.453 1.00 . A A . 37 GLN HB3 1 1
5 7584 1 1 39 GLN HE21 H 6.772 -5.288 -5.126 1.00 . A A . 37 GLN HE21 1 1
5 7585 1 1 39 GLN HE22 H 6.939 -6.724 -4.181 1.00 . A A . 37 GLN HE22 1 1
5 7586 1 1 39 GLN HG2 H 5.882 -3.428 -4.343 1.00 . A A . 37 GLN HG2 1 1
5 7587 1 1 39 GLN HG3 H 7.286 -3.107 -3.335 1.00 . A A . 37 GLN HG3 1 1
5 7588 1 1 39 GLN N N 6.754 -1.015 -2.223 1.00 . A A . 37 GLN N 1 1
5 7589 1 1 39 GLN NE2 N 6.760 -5.768 -4.274 1.00 . A A . 37 GLN NE2 1 1
5 7590 1 1 39 GLN O O 5.130 -0.750 -0.054 1.00 . A A . 37 GLN O 1 1
5 7591 1 1 39 GLN OE1 O 6.511 -5.596 -2.112 1.00 . A A . 37 GLN OE1 1 1
5 7592 1 1 40 ILE C C 1.331 -1.221 -0.103 1.00 . A A . 38 ILE C 1 1
5 7593 1 1 40 ILE CA C 2.439 -0.208 -0.359 1.00 . A A . 38 ILE CA 1 1
5 7594 1 1 40 ILE CB C 1.760 1.097 -0.874 1.00 . A A . 38 ILE CB 1 1
5 7595 1 1 40 ILE CD1 C 3.800 2.584 -0.506 1.00 . A A . 38 ILE CD1 1 1
5 7596 1 1 40 ILE CG1 C 2.774 2.079 -1.473 1.00 . A A . 38 ILE CG1 1 1
5 7597 1 1 40 ILE CG2 C 0.987 1.771 0.237 1.00 . A A . 38 ILE CG2 1 1
5 7598 1 1 40 ILE H H 2.912 -0.970 -2.251 1.00 . A A . 38 ILE H 1 1
5 7599 1 1 40 ILE HA H 2.995 0.008 0.540 1.00 . A A . 38 ILE HA 1 1
5 7600 1 1 40 ILE HB H 1.059 0.809 -1.642 1.00 . A A . 38 ILE HB 1 1
5 7601 1 1 40 ILE HD11 H 4.348 1.755 -0.087 1.00 . A A . 38 ILE HD11 1 1
5 7602 1 1 40 ILE HD12 H 3.294 3.123 0.279 1.00 . A A . 38 ILE HD12 1 1
5 7603 1 1 40 ILE HD13 H 4.475 3.242 -1.033 1.00 . A A . 38 ILE HD13 1 1
5 7604 1 1 40 ILE HG12 H 3.306 1.592 -2.276 1.00 . A A . 38 ILE HG12 1 1
5 7605 1 1 40 ILE HG13 H 2.239 2.929 -1.871 1.00 . A A . 38 ILE HG13 1 1
5 7606 1 1 40 ILE HG21 H 0.553 2.690 -0.126 1.00 . A A . 38 ILE HG21 1 1
5 7607 1 1 40 ILE HG22 H 1.649 1.981 1.065 1.00 . A A . 38 ILE HG22 1 1
5 7608 1 1 40 ILE HG23 H 0.200 1.109 0.564 1.00 . A A . 38 ILE HG23 1 1
5 7609 1 1 40 ILE N N 3.309 -0.748 -1.381 1.00 . A A . 38 ILE N 1 1
5 7610 1 1 40 ILE O O 0.472 -1.405 -0.938 1.00 . A A . 38 ILE O 1 1
5 7611 1 1 41 VAL C C -0.708 -2.359 2.269 1.00 . A A . 39 VAL C 1 1
5 7612 1 1 41 VAL CA C 0.326 -2.870 1.298 1.00 . A A . 39 VAL CA 1 1
5 7613 1 1 41 VAL CB C 0.983 -4.162 1.855 1.00 . A A . 39 VAL CB 1 1
5 7614 1 1 41 VAL CG1 C -0.067 -5.222 2.164 1.00 . A A . 39 VAL CG1 1 1
5 7615 1 1 41 VAL CG2 C 2.002 -4.704 0.864 1.00 . A A . 39 VAL CG2 1 1
5 7616 1 1 41 VAL H H 1.970 -1.606 1.735 1.00 . A A . 39 VAL H 1 1
5 7617 1 1 41 VAL HA H -0.161 -3.105 0.363 1.00 . A A . 39 VAL HA 1 1
5 7618 1 1 41 VAL HB H 1.498 -3.917 2.770 1.00 . A A . 39 VAL HB 1 1
5 7619 1 1 41 VAL HG11 H -0.604 -5.472 1.261 1.00 . A A . 39 VAL HG11 1 1
5 7620 1 1 41 VAL HG12 H -0.759 -4.842 2.901 1.00 . A A . 39 VAL HG12 1 1
5 7621 1 1 41 VAL HG13 H 0.418 -6.105 2.553 1.00 . A A . 39 VAL HG13 1 1
5 7622 1 1 41 VAL HG21 H 2.763 -3.959 0.686 1.00 . A A . 39 VAL HG21 1 1
5 7623 1 1 41 VAL HG22 H 1.506 -4.940 -0.067 1.00 . A A . 39 VAL HG22 1 1
5 7624 1 1 41 VAL HG23 H 2.459 -5.597 1.267 1.00 . A A . 39 VAL HG23 1 1
5 7625 1 1 41 VAL N N 1.321 -1.842 1.039 1.00 . A A . 39 VAL N 1 1
5 7626 1 1 41 VAL O O -0.384 -2.061 3.405 1.00 . A A . 39 VAL O 1 1
5 7627 1 1 42 ALA C C -4.098 -2.747 2.885 1.00 . A A . 40 ALA C 1 1
5 7628 1 1 42 ALA CA C -2.999 -1.753 2.664 1.00 . A A . 40 ALA CA 1 1
5 7629 1 1 42 ALA CB C -3.575 -0.472 2.087 1.00 . A A . 40 ALA CB 1 1
5 7630 1 1 42 ALA H H -2.174 -2.599 0.930 1.00 . A A . 40 ALA H 1 1
5 7631 1 1 42 ALA HA H -2.566 -1.513 3.622 1.00 . A A . 40 ALA HA 1 1
5 7632 1 1 42 ALA HB1 H -4.075 -0.667 1.150 1.00 . A A . 40 ALA HB1 1 1
5 7633 1 1 42 ALA HB2 H -2.782 0.243 1.925 1.00 . A A . 40 ALA HB2 1 1
5 7634 1 1 42 ALA HB3 H -4.275 -0.025 2.780 1.00 . A A . 40 ALA HB3 1 1
5 7635 1 1 42 ALA N N -1.947 -2.279 1.832 1.00 . A A . 40 ALA N 1 1
5 7636 1 1 42 ALA O O -4.351 -3.634 2.060 1.00 . A A . 40 ALA O 1 1
5 7637 1 1 43 ARG C C -7.032 -2.460 4.501 1.00 . A A . 41 ARG C 1 1
5 7638 1 1 43 ARG CA C -5.854 -3.387 4.375 1.00 . A A . 41 ARG CA 1 1
5 7639 1 1 43 ARG CB C -5.598 -4.056 5.712 1.00 . A A . 41 ARG CB 1 1
5 7640 1 1 43 ARG CD C -4.638 -6.149 4.755 1.00 . A A . 41 ARG CD 1 1
5 7641 1 1 43 ARG CG C -4.441 -5.016 5.730 1.00 . A A . 41 ARG CG 1 1
5 7642 1 1 43 ARG CZ C -5.884 -8.265 5.192 1.00 . A A . 41 ARG CZ 1 1
5 7643 1 1 43 ARG H H -4.390 -1.940 4.645 1.00 . A A . 41 ARG H 1 1
5 7644 1 1 43 ARG HA H -6.044 -4.142 3.628 1.00 . A A . 41 ARG HA 1 1
5 7645 1 1 43 ARG HB2 H -5.375 -3.280 6.428 1.00 . A A . 41 ARG HB2 1 1
5 7646 1 1 43 ARG HB3 H -6.482 -4.578 6.044 1.00 . A A . 41 ARG HB3 1 1
5 7647 1 1 43 ARG HD2 H -4.716 -5.719 3.769 1.00 . A A . 41 ARG HD2 1 1
5 7648 1 1 43 ARG HD3 H -3.782 -6.803 4.769 1.00 . A A . 41 ARG HD3 1 1
5 7649 1 1 43 ARG HE H -6.701 -6.437 4.987 1.00 . A A . 41 ARG HE 1 1
5 7650 1 1 43 ARG HG2 H -3.530 -4.498 5.467 1.00 . A A . 41 ARG HG2 1 1
5 7651 1 1 43 ARG HG3 H -4.366 -5.410 6.728 1.00 . A A . 41 ARG HG3 1 1
5 7652 1 1 43 ARG HH11 H -3.849 -8.512 5.316 1.00 . A A . 41 ARG HH11 1 1
5 7653 1 1 43 ARG HH12 H -4.740 -9.947 5.472 1.00 . A A . 41 ARG HH12 1 1
5 7654 1 1 43 ARG HH21 H -7.926 -8.412 5.170 1.00 . A A . 41 ARG HH21 1 1
5 7655 1 1 43 ARG HH22 H -7.102 -9.887 5.394 1.00 . A A . 41 ARG HH22 1 1
5 7656 1 1 43 ARG N N -4.722 -2.610 4.008 1.00 . A A . 41 ARG N 1 1
5 7657 1 1 43 ARG NE N -5.855 -6.936 5.011 1.00 . A A . 41 ARG NE 1 1
5 7658 1 1 43 ARG NH1 N -4.751 -8.951 5.336 1.00 . A A . 41 ARG NH1 1 1
5 7659 1 1 43 ARG NH2 N -7.046 -8.893 5.256 1.00 . A A . 41 ARG NH2 1 1
5 7660 1 1 43 ARG O O -6.964 -1.469 5.259 1.00 . A A . 41 ARG O 1 1
5 7661 1 1 44 LEU C C -9.963 -2.015 5.189 1.00 . A A . 42 LEU C 1 1
5 7662 1 1 44 LEU CA C -9.281 -1.885 3.849 1.00 . A A . 42 LEU CA 1 1
5 7663 1 1 44 LEU CB C -10.302 -2.135 2.740 1.00 . A A . 42 LEU CB 1 1
5 7664 1 1 44 LEU CD1 C -11.037 -1.926 0.395 1.00 . A A . 42 LEU CD1 1 1
5 7665 1 1 44 LEU CD2 C -8.963 -0.803 1.091 1.00 . A A . 42 LEU CD2 1 1
5 7666 1 1 44 LEU CG C -9.844 -1.995 1.300 1.00 . A A . 42 LEU CG 1 1
5 7667 1 1 44 LEU H H -8.041 -3.534 3.191 1.00 . A A . 42 LEU H 1 1
5 7668 1 1 44 LEU HA H -8.925 -0.867 3.772 1.00 . A A . 42 LEU HA 1 1
5 7669 1 1 44 LEU HB2 H -10.675 -3.142 2.864 1.00 . A A . 42 LEU HB2 1 1
5 7670 1 1 44 LEU HB3 H -11.130 -1.460 2.899 1.00 . A A . 42 LEU HB3 1 1
5 7671 1 1 44 LEU HD11 H -11.634 -2.816 0.514 1.00 . A A . 42 LEU HD11 1 1
5 7672 1 1 44 LEU HD12 H -10.711 -1.844 -0.631 1.00 . A A . 42 LEU HD12 1 1
5 7673 1 1 44 LEU HD13 H -11.629 -1.061 0.651 1.00 . A A . 42 LEU HD13 1 1
5 7674 1 1 44 LEU HD21 H -8.064 -0.937 1.670 1.00 . A A . 42 LEU HD21 1 1
5 7675 1 1 44 LEU HD22 H -9.485 0.095 1.384 1.00 . A A . 42 LEU HD22 1 1
5 7676 1 1 44 LEU HD23 H -8.726 -0.774 0.037 1.00 . A A . 42 LEU HD23 1 1
5 7677 1 1 44 LEU HG H -9.288 -2.884 1.040 1.00 . A A . 42 LEU HG 1 1
5 7678 1 1 44 LEU N N -8.095 -2.743 3.775 1.00 . A A . 42 LEU N 1 1
5 7679 1 1 44 LEU O O -9.819 -3.016 5.875 1.00 . A A . 42 LEU O 1 1
5 7680 1 1 45 LYS C C -12.571 -1.874 6.922 1.00 . A A . 43 LYS C 1 1
5 7681 1 1 45 LYS CA C -11.347 -0.968 6.835 1.00 . A A . 43 LYS CA 1 1
5 7682 1 1 45 LYS CB C -11.624 0.437 7.303 1.00 . A A . 43 LYS CB 1 1
5 7683 1 1 45 LYS CD C -10.626 2.603 8.039 1.00 . A A . 43 LYS CD 1 1
5 7684 1 1 45 LYS CE C -11.505 3.432 7.173 1.00 . A A . 43 LYS CE 1 1
5 7685 1 1 45 LYS CG C -10.368 1.269 7.397 1.00 . A A . 43 LYS CG 1 1
5 7686 1 1 45 LYS H H -10.760 -0.261 4.920 1.00 . A A . 43 LYS H 1 1
5 7687 1 1 45 LYS HA H -10.652 -1.411 7.530 1.00 . A A . 43 LYS HA 1 1
5 7688 1 1 45 LYS HB2 H -12.325 0.911 6.636 1.00 . A A . 43 LYS HB2 1 1
5 7689 1 1 45 LYS HB3 H -12.038 0.391 8.300 1.00 . A A . 43 LYS HB3 1 1
5 7690 1 1 45 LYS HD2 H -11.105 2.453 8.995 1.00 . A A . 43 LYS HD2 1 1
5 7691 1 1 45 LYS HD3 H -9.683 3.114 8.176 1.00 . A A . 43 LYS HD3 1 1
5 7692 1 1 45 LYS HE2 H -10.888 3.724 6.333 1.00 . A A . 43 LYS HE2 1 1
5 7693 1 1 45 LYS HE3 H -12.314 2.825 6.809 1.00 . A A . 43 LYS HE3 1 1
5 7694 1 1 45 LYS HG2 H -9.607 0.722 7.924 1.00 . A A . 43 LYS HG2 1 1
5 7695 1 1 45 LYS HG3 H -10.015 1.434 6.388 1.00 . A A . 43 LYS HG3 1 1
5 7696 1 1 45 LYS HZ1 H -11.168 5.253 8.117 1.00 . A A . 43 LYS HZ1 1 1
5 7697 1 1 45 LYS HZ2 H -12.513 4.413 8.698 1.00 . A A . 43 LYS HZ2 1 1
5 7698 1 1 45 LYS HZ3 H -12.586 5.196 7.209 1.00 . A A . 43 LYS HZ3 1 1
5 7699 1 1 45 LYS N N -10.671 -1.003 5.561 1.00 . A A . 43 LYS N 1 1
5 7700 1 1 45 LYS NZ N -11.969 4.653 7.845 1.00 . A A . 43 LYS NZ 1 1
5 7701 1 1 45 LYS O O -12.535 -2.895 7.597 1.00 . A A . 43 LYS O 1 1
5 7702 1 1 46 ASN C C -14.822 -3.529 5.472 1.00 . A A . 44 ASN C 1 1
5 7703 1 1 46 ASN CA C -14.893 -2.295 6.345 1.00 . A A . 44 ASN CA 1 1
5 7704 1 1 46 ASN CB C -16.174 -1.474 6.009 1.00 . A A . 44 ASN CB 1 1
5 7705 1 1 46 ASN CG C -16.324 -1.063 4.534 1.00 . A A . 44 ASN CG 1 1
5 7706 1 1 46 ASN H H -13.623 -0.705 5.678 1.00 . A A . 44 ASN H 1 1
5 7707 1 1 46 ASN HA H -14.959 -2.632 7.369 1.00 . A A . 44 ASN HA 1 1
5 7708 1 1 46 ASN HB2 H -17.040 -2.061 6.274 1.00 . A A . 44 ASN HB2 1 1
5 7709 1 1 46 ASN HB3 H -16.167 -0.581 6.615 1.00 . A A . 44 ASN HB3 1 1
5 7710 1 1 46 ASN HD21 H -18.276 -1.210 4.691 1.00 . A A . 44 ASN HD21 1 1
5 7711 1 1 46 ASN HD22 H -17.685 -0.725 3.141 1.00 . A A . 44 ASN HD22 1 1
5 7712 1 1 46 ASN N N -13.653 -1.504 6.251 1.00 . A A . 44 ASN N 1 1
5 7713 1 1 46 ASN ND2 N -17.543 -0.994 4.072 1.00 . A A . 44 ASN ND2 1 1
5 7714 1 1 46 ASN O O -15.320 -4.589 5.831 1.00 . A A . 44 ASN O 1 1
5 7715 1 1 46 ASN OD1 O -15.352 -0.838 3.823 1.00 . A A . 44 ASN OD1 1 1
5 7716 1 1 47 ASN C C -12.897 -5.385 3.694 1.00 . A A . 45 ASN C 1 1
5 7717 1 1 47 ASN CA C -14.081 -4.457 3.365 1.00 . A A . 45 ASN CA 1 1
5 7718 1 1 47 ASN CB C -13.981 -3.847 1.960 1.00 . A A . 45 ASN CB 1 1
5 7719 1 1 47 ASN CG C -13.896 -4.860 0.837 1.00 . A A . 45 ASN CG 1 1
5 7720 1 1 47 ASN H H -13.810 -2.499 4.147 1.00 . A A . 45 ASN H 1 1
5 7721 1 1 47 ASN HA H -14.991 -5.035 3.430 1.00 . A A . 45 ASN HA 1 1
5 7722 1 1 47 ASN HB2 H -14.851 -3.231 1.783 1.00 . A A . 45 ASN HB2 1 1
5 7723 1 1 47 ASN HB3 H -13.105 -3.217 1.926 1.00 . A A . 45 ASN HB3 1 1
5 7724 1 1 47 ASN HD21 H -12.987 -3.527 -0.303 1.00 . A A . 45 ASN HD21 1 1
5 7725 1 1 47 ASN HD22 H -13.234 -5.068 -1.020 1.00 . A A . 45 ASN HD22 1 1
5 7726 1 1 47 ASN N N -14.190 -3.384 4.337 1.00 . A A . 45 ASN N 1 1
5 7727 1 1 47 ASN ND2 N -13.318 -4.451 -0.262 1.00 . A A . 45 ASN ND2 1 1
5 7728 1 1 47 ASN O O -12.886 -6.545 3.323 1.00 . A A . 45 ASN O 1 1
5 7729 1 1 47 ASN OD1 O -14.395 -5.978 0.941 1.00 . A A . 45 ASN OD1 1 1
5 7730 1 1 48 ASN C C -9.845 -6.215 3.831 1.00 . A A . 46 ASN C 1 1
5 7731 1 1 48 ASN CA C -10.714 -5.583 4.902 1.00 . A A . 46 ASN CA 1 1
5 7732 1 1 48 ASN CB C -11.070 -6.651 5.945 1.00 . A A . 46 ASN CB 1 1
5 7733 1 1 48 ASN CG C -11.668 -6.091 7.211 1.00 . A A . 46 ASN CG 1 1
5 7734 1 1 48 ASN H H -11.977 -3.889 4.627 1.00 . A A . 46 ASN H 1 1
5 7735 1 1 48 ASN HA H -10.103 -4.846 5.400 1.00 . A A . 46 ASN HA 1 1
5 7736 1 1 48 ASN HB2 H -11.788 -7.319 5.492 1.00 . A A . 46 ASN HB2 1 1
5 7737 1 1 48 ASN HB3 H -10.175 -7.207 6.185 1.00 . A A . 46 ASN HB3 1 1
5 7738 1 1 48 ASN HD21 H -13.488 -6.405 6.515 1.00 . A A . 46 ASN HD21 1 1
5 7739 1 1 48 ASN HD22 H -13.396 -5.715 8.089 1.00 . A A . 46 ASN HD22 1 1
5 7740 1 1 48 ASN N N -11.911 -4.838 4.400 1.00 . A A . 46 ASN N 1 1
5 7741 1 1 48 ASN ND2 N -12.973 -6.064 7.279 1.00 . A A . 46 ASN ND2 1 1
5 7742 1 1 48 ASN O O -8.894 -6.930 4.171 1.00 . A A . 46 ASN O 1 1
5 7743 1 1 48 ASN OD1 O -10.946 -5.716 8.147 1.00 . A A . 46 ASN OD1 1 1
5 7744 1 1 49 ARG C C -7.911 -6.124 1.540 1.00 . A A . 47 ARG C 1 1
5 7745 1 1 49 ARG CA C -9.342 -6.591 1.497 1.00 . A A . 47 ARG CA 1 1
5 7746 1 1 49 ARG CB C -9.923 -6.374 0.065 1.00 . A A . 47 ARG CB 1 1
5 7747 1 1 49 ARG CD C -10.304 -4.823 -1.910 1.00 . A A . 47 ARG CD 1 1
5 7748 1 1 49 ARG CG C -9.802 -4.962 -0.467 1.00 . A A . 47 ARG CG 1 1
5 7749 1 1 49 ARG CZ C -10.585 -2.955 -3.592 1.00 . A A . 47 ARG CZ 1 1
5 7750 1 1 49 ARG H H -10.807 -5.268 2.399 1.00 . A A . 47 ARG H 1 1
5 7751 1 1 49 ARG HA H -9.349 -7.647 1.729 1.00 . A A . 47 ARG HA 1 1
5 7752 1 1 49 ARG HB2 H -9.375 -7.004 -0.619 1.00 . A A . 47 ARG HB2 1 1
5 7753 1 1 49 ARG HB3 H -10.964 -6.658 0.059 1.00 . A A . 47 ARG HB3 1 1
5 7754 1 1 49 ARG HD2 H -9.746 -5.493 -2.546 1.00 . A A . 47 ARG HD2 1 1
5 7755 1 1 49 ARG HD3 H -11.352 -5.081 -1.935 1.00 . A A . 47 ARG HD3 1 1
5 7756 1 1 49 ARG HE H -9.665 -2.825 -1.797 1.00 . A A . 47 ARG HE 1 1
5 7757 1 1 49 ARG HG2 H -10.403 -4.326 0.164 1.00 . A A . 47 ARG HG2 1 1
5 7758 1 1 49 ARG HG3 H -8.769 -4.652 -0.414 1.00 . A A . 47 ARG HG3 1 1
5 7759 1 1 49 ARG HH11 H -11.398 -4.719 -4.255 1.00 . A A . 47 ARG HH11 1 1
5 7760 1 1 49 ARG HH12 H -11.544 -3.395 -5.324 1.00 . A A . 47 ARG HH12 1 1
5 7761 1 1 49 ARG HH21 H -9.905 -1.006 -3.348 1.00 . A A . 47 ARG HH21 1 1
5 7762 1 1 49 ARG HH22 H -10.707 -1.324 -4.805 1.00 . A A . 47 ARG HH22 1 1
5 7763 1 1 49 ARG N N -10.108 -5.932 2.563 1.00 . A A . 47 ARG N 1 1
5 7764 1 1 49 ARG NE N -10.141 -3.431 -2.403 1.00 . A A . 47 ARG NE 1 1
5 7765 1 1 49 ARG NH1 N -11.220 -3.745 -4.442 1.00 . A A . 47 ARG NH1 1 1
5 7766 1 1 49 ARG NH2 N -10.379 -1.679 -3.922 1.00 . A A . 47 ARG NH2 1 1
5 7767 1 1 49 ARG O O -7.636 -4.952 1.877 1.00 . A A . 47 ARG O 1 1
5 7768 1 1 50 GLN C C -5.331 -6.299 -0.197 1.00 . A A . 48 GLN C 1 1
5 7769 1 1 50 GLN CA C -5.649 -6.684 1.220 1.00 . A A . 48 GLN CA 1 1
5 7770 1 1 50 GLN CB C -4.839 -7.902 1.689 1.00 . A A . 48 GLN CB 1 1
5 7771 1 1 50 GLN CD C -2.444 -7.856 0.908 1.00 . A A . 48 GLN CD 1 1
5 7772 1 1 50 GLN CG C -3.408 -7.650 2.018 1.00 . A A . 48 GLN CG 1 1
5 7773 1 1 50 GLN H H -7.258 -7.936 1.059 1.00 . A A . 48 GLN H 1 1
5 7774 1 1 50 GLN HA H -5.480 -5.851 1.886 1.00 . A A . 48 GLN HA 1 1
5 7775 1 1 50 GLN HB2 H -5.238 -8.350 2.582 1.00 . A A . 48 GLN HB2 1 1
5 7776 1 1 50 GLN HB3 H -4.853 -8.637 0.899 1.00 . A A . 48 GLN HB3 1 1
5 7777 1 1 50 GLN HE21 H -1.118 -8.343 2.239 1.00 . A A . 48 GLN HE21 1 1
5 7778 1 1 50 GLN HE22 H -0.653 -8.397 0.559 1.00 . A A . 48 GLN HE22 1 1
5 7779 1 1 50 GLN HG2 H -3.329 -6.625 2.352 1.00 . A A . 48 GLN HG2 1 1
5 7780 1 1 50 GLN HG3 H -3.172 -8.311 2.835 1.00 . A A . 48 GLN HG3 1 1
5 7781 1 1 50 GLN N N -7.016 -7.009 1.255 1.00 . A A . 48 GLN N 1 1
5 7782 1 1 50 GLN NE2 N -1.284 -8.234 1.277 1.00 . A A . 48 GLN NE2 1 1
5 7783 1 1 50 GLN O O -5.602 -7.061 -1.128 1.00 . A A . 48 GLN O 1 1
5 7784 1 1 50 GLN OE1 O -2.738 -7.685 -0.268 1.00 . A A . 48 GLN OE1 1 1
5 7785 1 1 51 VAL C C -3.254 -3.803 -1.627 1.00 . A A . 49 VAL C 1 1
5 7786 1 1 51 VAL CA C -4.507 -4.660 -1.692 1.00 . A A . 49 VAL CA 1 1
5 7787 1 1 51 VAL CB C -5.718 -3.875 -2.306 1.00 . A A . 49 VAL CB 1 1
5 7788 1 1 51 VAL CG1 C -6.031 -2.605 -1.545 1.00 . A A . 49 VAL CG1 1 1
5 7789 1 1 51 VAL CG2 C -5.525 -3.597 -3.780 1.00 . A A . 49 VAL CG2 1 1
5 7790 1 1 51 VAL H H -4.606 -4.559 0.398 1.00 . A A . 49 VAL H 1 1
5 7791 1 1 51 VAL HA H -4.300 -5.524 -2.308 1.00 . A A . 49 VAL HA 1 1
5 7792 1 1 51 VAL HB H -6.581 -4.518 -2.198 1.00 . A A . 49 VAL HB 1 1
5 7793 1 1 51 VAL HG11 H -6.287 -2.837 -0.522 1.00 . A A . 49 VAL HG11 1 1
5 7794 1 1 51 VAL HG12 H -6.859 -2.119 -2.041 1.00 . A A . 49 VAL HG12 1 1
5 7795 1 1 51 VAL HG13 H -5.164 -1.960 -1.577 1.00 . A A . 49 VAL HG13 1 1
5 7796 1 1 51 VAL HG21 H -4.646 -2.985 -3.905 1.00 . A A . 49 VAL HG21 1 1
5 7797 1 1 51 VAL HG22 H -6.388 -3.074 -4.166 1.00 . A A . 49 VAL HG22 1 1
5 7798 1 1 51 VAL HG23 H -5.392 -4.532 -4.304 1.00 . A A . 49 VAL HG23 1 1
5 7799 1 1 51 VAL N N -4.815 -5.133 -0.377 1.00 . A A . 49 VAL N 1 1
5 7800 1 1 51 VAL O O -2.848 -3.382 -0.546 1.00 . A A . 49 VAL O 1 1
5 7801 1 1 52 CYS C C -1.735 -1.473 -3.398 1.00 . A A . 50 CYS C 1 1
5 7802 1 1 52 CYS CA C -1.440 -2.807 -2.762 1.00 . A A . 50 CYS CA 1 1
5 7803 1 1 52 CYS CB C -0.381 -3.568 -3.559 1.00 . A A . 50 CYS CB 1 1
5 7804 1 1 52 CYS H H -3.030 -3.819 -3.605 1.00 . A A . 50 CYS H 1 1
5 7805 1 1 52 CYS HA H -1.095 -2.660 -1.748 1.00 . A A . 50 CYS HA 1 1
5 7806 1 1 52 CYS HB2 H -0.411 -4.613 -3.304 1.00 . A A . 50 CYS HB2 1 1
5 7807 1 1 52 CYS HB3 H -0.607 -3.466 -4.609 1.00 . A A . 50 CYS HB3 1 1
5 7808 1 1 52 CYS N N -2.649 -3.549 -2.745 1.00 . A A . 50 CYS N 1 1
5 7809 1 1 52 CYS O O -2.407 -1.418 -4.408 1.00 . A A . 50 CYS O 1 1
5 7810 1 1 52 CYS SG S 1.319 -2.993 -3.310 1.00 . A A . 50 CYS SG 1 1
5 7811 1 1 53 ILE C C -0.348 1.319 -4.170 1.00 . A A . 51 ILE C 1 1
5 7812 1 1 53 ILE CA C -1.525 0.914 -3.292 1.00 . A A . 51 ILE CA 1 1
5 7813 1 1 53 ILE CB C -1.624 1.902 -2.108 1.00 . A A . 51 ILE CB 1 1
5 7814 1 1 53 ILE CD1 C -2.699 2.241 0.132 1.00 . A A . 51 ILE CD1 1 1
5 7815 1 1 53 ILE CG1 C -2.567 1.349 -1.030 1.00 . A A . 51 ILE CG1 1 1
5 7816 1 1 53 ILE CG2 C -2.123 3.275 -2.590 1.00 . A A . 51 ILE CG2 1 1
5 7817 1 1 53 ILE H H -0.702 -0.552 -2.009 1.00 . A A . 51 ILE H 1 1
5 7818 1 1 53 ILE HA H -2.452 0.941 -3.847 1.00 . A A . 51 ILE HA 1 1
5 7819 1 1 53 ILE HB H -0.641 2.029 -1.683 1.00 . A A . 51 ILE HB 1 1
5 7820 1 1 53 ILE HD11 H -1.729 2.356 0.592 1.00 . A A . 51 ILE HD11 1 1
5 7821 1 1 53 ILE HD12 H -3.401 1.843 0.848 1.00 . A A . 51 ILE HD12 1 1
5 7822 1 1 53 ILE HD13 H -3.029 3.197 -0.232 1.00 . A A . 51 ILE HD13 1 1
5 7823 1 1 53 ILE HG12 H -3.574 1.203 -1.388 1.00 . A A . 51 ILE HG12 1 1
5 7824 1 1 53 ILE HG13 H -2.183 0.415 -0.644 1.00 . A A . 51 ILE HG13 1 1
5 7825 1 1 53 ILE HG21 H -3.089 3.157 -3.059 1.00 . A A . 51 ILE HG21 1 1
5 7826 1 1 53 ILE HG22 H -1.426 3.703 -3.295 1.00 . A A . 51 ILE HG22 1 1
5 7827 1 1 53 ILE HG23 H -2.228 3.933 -1.737 1.00 . A A . 51 ILE HG23 1 1
5 7828 1 1 53 ILE N N -1.271 -0.421 -2.802 1.00 . A A . 51 ILE N 1 1
5 7829 1 1 53 ILE O O 0.777 0.888 -3.913 1.00 . A A . 51 ILE O 1 1
5 7830 1 1 54 ASP C C 1.357 3.564 -5.317 1.00 . A A . 52 ASP C 1 1
5 7831 1 1 54 ASP CA C 0.487 2.548 -6.076 1.00 . A A . 52 ASP CA 1 1
5 7832 1 1 54 ASP CB C -0.072 3.154 -7.365 1.00 . A A . 52 ASP CB 1 1
5 7833 1 1 54 ASP CG C 1.012 3.529 -8.353 1.00 . A A . 52 ASP CG 1 1
5 7834 1 1 54 ASP H H -1.512 2.376 -5.403 1.00 . A A . 52 ASP H 1 1
5 7835 1 1 54 ASP HA H 1.091 1.684 -6.309 1.00 . A A . 52 ASP HA 1 1
5 7836 1 1 54 ASP HB2 H -0.727 2.438 -7.839 1.00 . A A . 52 ASP HB2 1 1
5 7837 1 1 54 ASP HB3 H -0.638 4.040 -7.122 1.00 . A A . 52 ASP HB3 1 1
5 7838 1 1 54 ASP N N -0.595 2.094 -5.205 1.00 . A A . 52 ASP N 1 1
5 7839 1 1 54 ASP O O 0.852 4.578 -4.830 1.00 . A A . 52 ASP O 1 1
5 7840 1 1 54 ASP OD1 O 1.391 2.678 -9.191 1.00 . A A . 52 ASP OD1 1 1
5 7841 1 1 54 ASP OD2 O 1.476 4.676 -8.330 1.00 . A A . 52 ASP OD2 1 1
5 7842 1 1 55 PRO C C 3.913 5.511 -4.932 1.00 . A A . 53 PRO C 1 1
5 7843 1 1 55 PRO CA C 3.607 4.114 -4.385 1.00 . A A . 53 PRO CA 1 1
5 7844 1 1 55 PRO CB C 4.880 3.267 -4.381 1.00 . A A . 53 PRO CB 1 1
5 7845 1 1 55 PRO CD C 3.385 2.214 -5.914 1.00 . A A . 53 PRO CD 1 1
5 7846 1 1 55 PRO CG C 4.834 2.523 -5.670 1.00 . A A . 53 PRO CG 1 1
5 7847 1 1 55 PRO HA H 3.248 4.206 -3.372 1.00 . A A . 53 PRO HA 1 1
5 7848 1 1 55 PRO HB2 H 5.742 3.916 -4.326 1.00 . A A . 53 PRO HB2 1 1
5 7849 1 1 55 PRO HB3 H 4.869 2.593 -3.538 1.00 . A A . 53 PRO HB3 1 1
5 7850 1 1 55 PRO HD2 H 3.171 2.226 -6.973 1.00 . A A . 53 PRO HD2 1 1
5 7851 1 1 55 PRO HD3 H 3.123 1.258 -5.487 1.00 . A A . 53 PRO HD3 1 1
5 7852 1 1 55 PRO HG2 H 5.224 3.142 -6.466 1.00 . A A . 53 PRO HG2 1 1
5 7853 1 1 55 PRO HG3 H 5.404 1.610 -5.591 1.00 . A A . 53 PRO HG3 1 1
5 7854 1 1 55 PRO N N 2.679 3.310 -5.218 1.00 . A A . 53 PRO N 1 1
5 7855 1 1 55 PRO O O 4.755 6.235 -4.379 1.00 . A A . 53 PRO O 1 1
5 7856 1 1 56 LYS C C 2.439 8.176 -6.181 1.00 . A A . 54 LYS C 1 1
5 7857 1 1 56 LYS CA C 3.498 7.170 -6.593 1.00 . A A . 54 LYS CA 1 1
5 7858 1 1 56 LYS CB C 3.501 7.034 -8.092 1.00 . A A . 54 LYS CB 1 1
5 7859 1 1 56 LYS CD C 4.382 6.008 -10.137 1.00 . A A . 54 LYS CD 1 1
5 7860 1 1 56 LYS CE C 5.318 4.988 -10.702 1.00 . A A . 54 LYS CE 1 1
5 7861 1 1 56 LYS CG C 4.543 6.121 -8.644 1.00 . A A . 54 LYS CG 1 1
5 7862 1 1 56 LYS H H 2.597 5.284 -6.398 1.00 . A A . 54 LYS H 1 1
5 7863 1 1 56 LYS HA H 4.470 7.525 -6.282 1.00 . A A . 54 LYS HA 1 1
5 7864 1 1 56 LYS HB2 H 2.563 6.595 -8.401 1.00 . A A . 54 LYS HB2 1 1
5 7865 1 1 56 LYS HB3 H 3.609 8.008 -8.531 1.00 . A A . 54 LYS HB3 1 1
5 7866 1 1 56 LYS HD2 H 3.368 5.713 -10.359 1.00 . A A . 54 LYS HD2 1 1
5 7867 1 1 56 LYS HD3 H 4.586 6.968 -10.587 1.00 . A A . 54 LYS HD3 1 1
5 7868 1 1 56 LYS HE2 H 5.079 4.068 -10.193 1.00 . A A . 54 LYS HE2 1 1
5 7869 1 1 56 LYS HE3 H 5.126 4.893 -11.759 1.00 . A A . 54 LYS HE3 1 1
5 7870 1 1 56 LYS HG2 H 5.521 6.516 -8.416 1.00 . A A . 54 LYS HG2 1 1
5 7871 1 1 56 LYS HG3 H 4.431 5.143 -8.202 1.00 . A A . 54 LYS HG3 1 1
5 7872 1 1 56 LYS HZ1 H 6.967 6.254 -10.881 1.00 . A A . 54 LYS HZ1 1 1
5 7873 1 1 56 LYS HZ2 H 7.356 4.621 -10.899 1.00 . A A . 54 LYS HZ2 1 1
5 7874 1 1 56 LYS HZ3 H 6.959 5.376 -9.446 1.00 . A A . 54 LYS HZ3 1 1
5 7875 1 1 56 LYS N N 3.260 5.888 -5.993 1.00 . A A . 54 LYS N 1 1
5 7876 1 1 56 LYS NZ N 6.736 5.331 -10.461 1.00 . A A . 54 LYS NZ 1 1
5 7877 1 1 56 LYS O O 2.565 9.360 -6.468 1.00 . A A . 54 LYS O 1 1
5 7878 1 1 57 CYS C C 0.634 9.712 -4.183 1.00 . A A . 55 CYS C 1 1
5 7879 1 1 57 CYS CA C 0.260 8.537 -5.109 1.00 . A A . 55 CYS CA 1 1
5 7880 1 1 57 CYS CB C -0.907 7.698 -4.532 1.00 . A A . 55 CYS CB 1 1
5 7881 1 1 57 CYS H H 1.434 6.740 -5.303 1.00 . A A . 55 CYS H 1 1
5 7882 1 1 57 CYS HA H -0.082 8.995 -6.024 1.00 . A A . 55 CYS HA 1 1
5 7883 1 1 57 CYS HB2 H -1.736 8.360 -4.334 1.00 . A A . 55 CYS HB2 1 1
5 7884 1 1 57 CYS HB3 H -1.220 6.996 -5.290 1.00 . A A . 55 CYS HB3 1 1
5 7885 1 1 57 CYS N N 1.408 7.699 -5.510 1.00 . A A . 55 CYS N 1 1
5 7886 1 1 57 CYS O O 1.742 9.781 -3.664 1.00 . A A . 55 CYS O 1 1
5 7887 1 1 57 CYS SG S -0.623 6.754 -2.972 1.00 . A A . 55 CYS SG 1 1
5 7888 1 1 58 LYS C C 0.025 11.539 -1.682 1.00 . A A . 56 LYS C 1 1
5 7889 1 1 58 LYS CA C -0.029 11.821 -3.182 1.00 . A A . 56 LYS CA 1 1
5 7890 1 1 58 LYS CB C -1.076 12.920 -3.450 1.00 . A A . 56 LYS CB 1 1
5 7891 1 1 58 LYS CD C -1.919 15.249 -2.812 1.00 . A A . 56 LYS CD 1 1
5 7892 1 1 58 LYS CE C -3.330 14.796 -2.476 1.00 . A A . 56 LYS CE 1 1
5 7893 1 1 58 LYS CG C -0.887 14.153 -2.564 1.00 . A A . 56 LYS CG 1 1
5 7894 1 1 58 LYS H H -1.180 10.523 -4.403 1.00 . A A . 56 LYS H 1 1
5 7895 1 1 58 LYS HA H 0.931 12.205 -3.490 1.00 . A A . 56 LYS HA 1 1
5 7896 1 1 58 LYS HB2 H -1.009 13.224 -4.484 1.00 . A A . 56 LYS HB2 1 1
5 7897 1 1 58 LYS HB3 H -2.058 12.511 -3.263 1.00 . A A . 56 LYS HB3 1 1
5 7898 1 1 58 LYS HD2 H -1.675 16.106 -2.203 1.00 . A A . 56 LYS HD2 1 1
5 7899 1 1 58 LYS HD3 H -1.879 15.533 -3.854 1.00 . A A . 56 LYS HD3 1 1
5 7900 1 1 58 LYS HE2 H -3.614 14.007 -3.157 1.00 . A A . 56 LYS HE2 1 1
5 7901 1 1 58 LYS HE3 H -3.344 14.417 -1.464 1.00 . A A . 56 LYS HE3 1 1
5 7902 1 1 58 LYS HG2 H -1.009 13.810 -1.547 1.00 . A A . 56 LYS HG2 1 1
5 7903 1 1 58 LYS HG3 H 0.109 14.540 -2.702 1.00 . A A . 56 LYS HG3 1 1
5 7904 1 1 58 LYS HZ1 H -5.265 15.597 -2.347 1.00 . A A . 56 LYS HZ1 1 1
5 7905 1 1 58 LYS HZ2 H -4.330 16.329 -3.544 1.00 . A A . 56 LYS HZ2 1 1
5 7906 1 1 58 LYS HZ3 H -4.049 16.664 -1.938 1.00 . A A . 56 LYS HZ3 1 1
5 7907 1 1 58 LYS N N -0.302 10.634 -3.983 1.00 . A A . 56 LYS N 1 1
5 7908 1 1 58 LYS NZ N -4.303 15.900 -2.597 1.00 . A A . 56 LYS NZ 1 1
5 7909 1 1 58 LYS O O 0.974 11.925 -1.010 1.00 . A A . 56 LYS O 1 1
5 7910 1 1 59 TRP C C -0.050 9.676 0.816 1.00 . A A . 57 TRP C 1 1
5 7911 1 1 59 TRP CA C -1.055 10.680 0.276 1.00 . A A . 57 TRP CA 1 1
5 7912 1 1 59 TRP CB C -2.486 10.342 0.724 1.00 . A A . 57 TRP CB 1 1
5 7913 1 1 59 TRP CD1 C -3.782 8.711 -0.798 1.00 . A A . 57 TRP CD1 1 1
5 7914 1 1 59 TRP CD2 C -2.797 7.755 0.965 1.00 . A A . 57 TRP CD2 1 1
5 7915 1 1 59 TRP CE2 C -3.468 6.771 0.232 1.00 . A A . 57 TRP CE2 1 1
5 7916 1 1 59 TRP CE3 C -2.099 7.384 2.119 1.00 . A A . 57 TRP CE3 1 1
5 7917 1 1 59 TRP CG C -3.006 8.998 0.291 1.00 . A A . 57 TRP CG 1 1
5 7918 1 1 59 TRP CH2 C -2.774 5.116 1.748 1.00 . A A . 57 TRP CH2 1 1
5 7919 1 1 59 TRP CZ2 C -3.467 5.449 0.608 1.00 . A A . 57 TRP CZ2 1 1
5 7920 1 1 59 TRP CZ3 C -2.100 6.070 2.495 1.00 . A A . 57 TRP CZ3 1 1
5 7921 1 1 59 TRP H H -1.623 10.412 -1.746 1.00 . A A . 57 TRP H 1 1
5 7922 1 1 59 TRP HA H -0.792 11.642 0.693 1.00 . A A . 57 TRP HA 1 1
5 7923 1 1 59 TRP HB2 H -2.489 10.357 1.800 1.00 . A A . 57 TRP HB2 1 1
5 7924 1 1 59 TRP HB3 H -3.156 11.105 0.358 1.00 . A A . 57 TRP HB3 1 1
5 7925 1 1 59 TRP HD1 H -4.134 9.419 -1.529 1.00 . A A . 57 TRP HD1 1 1
5 7926 1 1 59 TRP HE1 H -4.605 6.914 -1.511 1.00 . A A . 57 TRP HE1 1 1
5 7927 1 1 59 TRP HE3 H -1.568 8.117 2.709 1.00 . A A . 57 TRP HE3 1 1
5 7928 1 1 59 TRP HH2 H -2.735 4.096 2.097 1.00 . A A . 57 TRP HH2 1 1
5 7929 1 1 59 TRP HZ2 H -3.993 4.708 0.020 1.00 . A A . 57 TRP HZ2 1 1
5 7930 1 1 59 TRP HZ3 H -1.568 5.763 3.384 1.00 . A A . 57 TRP HZ3 1 1
5 7931 1 1 59 TRP N N -0.961 10.833 -1.164 1.00 . A A . 57 TRP N 1 1
5 7932 1 1 59 TRP NE1 N -4.060 7.377 -0.831 1.00 . A A . 57 TRP NE1 1 1
5 7933 1 1 59 TRP O O 0.422 9.798 1.949 1.00 . A A . 57 TRP O 1 1
5 7934 1 1 60 CYS C C 2.616 8.271 0.653 1.00 . A A . 58 CYS C 1 1
5 7935 1 1 60 CYS CA C 1.235 7.684 0.371 1.00 . A A . 58 CYS CA 1 1
5 7936 1 1 60 CYS CB C 1.268 6.542 -0.655 1.00 . A A . 58 CYS CB 1 1
5 7937 1 1 60 CYS H H -0.125 8.649 -0.888 1.00 . A A . 58 CYS H 1 1
5 7938 1 1 60 CYS HA H 0.859 7.275 1.306 1.00 . A A . 58 CYS HA 1 1
5 7939 1 1 60 CYS HB2 H 2.154 5.948 -0.491 1.00 . A A . 58 CYS HB2 1 1
5 7940 1 1 60 CYS HB3 H 0.397 5.919 -0.515 1.00 . A A . 58 CYS HB3 1 1
5 7941 1 1 60 CYS N N 0.280 8.698 0.003 1.00 . A A . 58 CYS N 1 1
5 7942 1 1 60 CYS O O 3.340 7.748 1.451 1.00 . A A . 58 CYS O 1 1
5 7943 1 1 60 CYS SG S 1.296 7.078 -2.390 1.00 . A A . 58 CYS SG 1 1
5 7944 1 1 61 GLN C C 4.484 10.438 1.644 1.00 . A A . 59 GLN C 1 1
5 7945 1 1 61 GLN CA C 4.278 10.016 0.190 1.00 . A A . 59 GLN CA 1 1
5 7946 1 1 61 GLN CB C 4.438 11.226 -0.722 1.00 . A A . 59 GLN CB 1 1
5 7947 1 1 61 GLN CD C 5.035 9.808 -2.724 1.00 . A A . 59 GLN CD 1 1
5 7948 1 1 61 GLN CG C 4.168 10.915 -2.171 1.00 . A A . 59 GLN CG 1 1
5 7949 1 1 61 GLN H H 2.317 9.794 -0.617 1.00 . A A . 59 GLN H 1 1
5 7950 1 1 61 GLN HA H 5.028 9.283 -0.063 1.00 . A A . 59 GLN HA 1 1
5 7951 1 1 61 GLN HB2 H 3.756 12.001 -0.404 1.00 . A A . 59 GLN HB2 1 1
5 7952 1 1 61 GLN HB3 H 5.451 11.591 -0.636 1.00 . A A . 59 GLN HB3 1 1
5 7953 1 1 61 GLN HE21 H 3.563 9.278 -3.886 1.00 . A A . 59 GLN HE21 1 1
5 7954 1 1 61 GLN HE22 H 4.987 8.301 -4.011 1.00 . A A . 59 GLN HE22 1 1
5 7955 1 1 61 GLN HG2 H 3.142 10.593 -2.247 1.00 . A A . 59 GLN HG2 1 1
5 7956 1 1 61 GLN HG3 H 4.319 11.808 -2.757 1.00 . A A . 59 GLN HG3 1 1
5 7957 1 1 61 GLN N N 2.959 9.382 0.000 1.00 . A A . 59 GLN N 1 1
5 7958 1 1 61 GLN NE2 N 4.489 9.059 -3.631 1.00 . A A . 59 GLN NE2 1 1
5 7959 1 1 61 GLN O O 5.540 10.168 2.231 1.00 . A A . 59 GLN O 1 1
5 7960 1 1 61 GLN OE1 O 6.177 9.621 -2.317 1.00 . A A . 59 GLN OE1 1 1
5 7961 1 1 62 GLU C C 3.602 10.339 4.549 1.00 . A A . 60 GLU C 1 1
5 7962 1 1 62 GLU CA C 3.490 11.529 3.628 1.00 . A A . 60 GLU CA 1 1
5 7963 1 1 62 GLU CB C 2.210 12.271 3.985 1.00 . A A . 60 GLU CB 1 1
5 7964 1 1 62 GLU CD C 0.699 14.243 3.695 1.00 . A A . 60 GLU CD 1 1
5 7965 1 1 62 GLU CG C 1.929 13.525 3.185 1.00 . A A . 60 GLU CG 1 1
5 7966 1 1 62 GLU H H 2.657 11.253 1.685 1.00 . A A . 60 GLU H 1 1
5 7967 1 1 62 GLU HA H 4.336 12.179 3.791 1.00 . A A . 60 GLU HA 1 1
5 7968 1 1 62 GLU HB2 H 1.383 11.591 3.831 1.00 . A A . 60 GLU HB2 1 1
5 7969 1 1 62 GLU HB3 H 2.257 12.519 5.033 1.00 . A A . 60 GLU HB3 1 1
5 7970 1 1 62 GLU HG2 H 2.779 14.189 3.251 1.00 . A A . 60 GLU HG2 1 1
5 7971 1 1 62 GLU HG3 H 1.769 13.251 2.152 1.00 . A A . 60 GLU HG3 1 1
5 7972 1 1 62 GLU N N 3.458 11.077 2.223 1.00 . A A . 60 GLU N 1 1
5 7973 1 1 62 GLU O O 4.298 10.365 5.578 1.00 . A A . 60 GLU O 1 1
5 7974 1 1 62 GLU OE1 O -0.410 13.946 3.238 1.00 . A A . 60 GLU OE1 1 1
5 7975 1 1 62 GLU OE2 O 0.829 15.108 4.590 1.00 . A A . 60 GLU OE2 1 1
5 7976 1 1 63 TYR C C 4.222 7.390 4.805 1.00 . A A . 61 TYR C 1 1
5 7977 1 1 63 TYR CA C 2.844 8.072 4.847 1.00 . A A . 61 TYR CA 1 1
5 7978 1 1 63 TYR CB C 1.694 7.271 4.174 1.00 . A A . 61 TYR CB 1 1
5 7979 1 1 63 TYR CD1 C 2.686 5.270 3.078 1.00 . A A . 61 TYR CD1 1 1
5 7980 1 1 63 TYR CD2 C 1.082 4.933 4.760 1.00 . A A . 61 TYR CD2 1 1
5 7981 1 1 63 TYR CE1 C 2.793 3.960 2.877 1.00 . A A . 61 TYR CE1 1 1
5 7982 1 1 63 TYR CE2 C 1.188 3.608 4.571 1.00 . A A . 61 TYR CE2 1 1
5 7983 1 1 63 TYR CG C 1.833 5.795 4.025 1.00 . A A . 61 TYR CG 1 1
5 7984 1 1 63 TYR CZ C 2.050 3.111 3.622 1.00 . A A . 61 TYR CZ 1 1
5 7985 1 1 63 TYR H H 2.367 9.368 3.345 1.00 . A A . 61 TYR H 1 1
5 7986 1 1 63 TYR HA H 2.571 8.258 5.875 1.00 . A A . 61 TYR HA 1 1
5 7987 1 1 63 TYR HB2 H 0.795 7.407 4.754 1.00 . A A . 61 TYR HB2 1 1
5 7988 1 1 63 TYR HB3 H 1.491 7.675 3.197 1.00 . A A . 61 TYR HB3 1 1
5 7989 1 1 63 TYR HD1 H 3.301 5.927 2.485 1.00 . A A . 61 TYR HD1 1 1
5 7990 1 1 63 TYR HD2 H 0.391 5.284 5.510 1.00 . A A . 61 TYR HD2 1 1
5 7991 1 1 63 TYR HE1 H 3.485 3.631 2.119 1.00 . A A . 61 TYR HE1 1 1
5 7992 1 1 63 TYR HE2 H 0.585 2.955 5.176 1.00 . A A . 61 TYR HE2 1 1
5 7993 1 1 63 TYR HH H 3.060 1.463 3.400 1.00 . A A . 61 TYR HH 1 1
5 7994 1 1 63 TYR N N 2.896 9.313 4.171 1.00 . A A . 61 TYR N 1 1
5 7995 1 1 63 TYR O O 4.708 6.924 5.813 1.00 . A A . 61 TYR O 1 1
5 7996 1 1 63 TYR OH O 2.144 1.753 3.419 1.00 . A A . 61 TYR OH 1 1
5 7997 1 1 64 LEU C C 7.226 7.290 4.305 1.00 . A A . 62 LEU C 1 1
5 7998 1 1 64 LEU CA C 6.147 6.784 3.399 1.00 . A A . 62 LEU CA 1 1
5 7999 1 1 64 LEU CB C 6.576 6.947 1.939 1.00 . A A . 62 LEU CB 1 1
5 8000 1 1 64 LEU CD1 C 6.266 6.452 -0.468 1.00 . A A . 62 LEU CD1 1 1
5 8001 1 1 64 LEU CD2 C 6.032 4.647 1.209 1.00 . A A . 62 LEU CD2 1 1
5 8002 1 1 64 LEU CG C 5.816 6.115 0.929 1.00 . A A . 62 LEU CG 1 1
5 8003 1 1 64 LEU H H 4.405 7.885 2.897 1.00 . A A . 62 LEU H 1 1
5 8004 1 1 64 LEU HA H 6.033 5.726 3.586 1.00 . A A . 62 LEU HA 1 1
5 8005 1 1 64 LEU HB2 H 6.427 7.981 1.661 1.00 . A A . 62 LEU HB2 1 1
5 8006 1 1 64 LEU HB3 H 7.625 6.706 1.855 1.00 . A A . 62 LEU HB3 1 1
5 8007 1 1 64 LEU HD11 H 7.317 6.223 -0.564 1.00 . A A . 62 LEU HD11 1 1
5 8008 1 1 64 LEU HD12 H 6.110 7.507 -0.633 1.00 . A A . 62 LEU HD12 1 1
5 8009 1 1 64 LEU HD13 H 5.694 5.872 -1.179 1.00 . A A . 62 LEU HD13 1 1
5 8010 1 1 64 LEU HD21 H 5.643 4.395 2.182 1.00 . A A . 62 LEU HD21 1 1
5 8011 1 1 64 LEU HD22 H 7.086 4.422 1.166 1.00 . A A . 62 LEU HD22 1 1
5 8012 1 1 64 LEU HD23 H 5.511 4.067 0.463 1.00 . A A . 62 LEU HD23 1 1
5 8013 1 1 64 LEU HG H 4.758 6.321 1.003 1.00 . A A . 62 LEU HG 1 1
5 8014 1 1 64 LEU N N 4.849 7.416 3.640 1.00 . A A . 62 LEU N 1 1
5 8015 1 1 64 LEU O O 7.909 6.500 4.936 1.00 . A A . 62 LEU O 1 1
5 8016 1 1 65 GLU C C 8.393 8.725 6.611 1.00 . A A . 63 GLU C 1 1
5 8017 1 1 65 GLU CA C 8.406 9.249 5.180 1.00 . A A . 63 GLU CA 1 1
5 8018 1 1 65 GLU CB C 8.112 10.750 5.279 1.00 . A A . 63 GLU CB 1 1
5 8019 1 1 65 GLU CD C 7.484 12.902 4.194 1.00 . A A . 63 GLU CD 1 1
5 8020 1 1 65 GLU CG C 7.842 11.453 3.975 1.00 . A A . 63 GLU CG 1 1
5 8021 1 1 65 GLU H H 6.700 9.144 3.887 1.00 . A A . 63 GLU H 1 1
5 8022 1 1 65 GLU HA H 9.367 9.113 4.710 1.00 . A A . 63 GLU HA 1 1
5 8023 1 1 65 GLU HB2 H 7.243 10.888 5.905 1.00 . A A . 63 GLU HB2 1 1
5 8024 1 1 65 GLU HB3 H 8.954 11.229 5.754 1.00 . A A . 63 GLU HB3 1 1
5 8025 1 1 65 GLU HG2 H 8.726 11.400 3.358 1.00 . A A . 63 GLU HG2 1 1
5 8026 1 1 65 GLU HG3 H 7.017 10.966 3.476 1.00 . A A . 63 GLU HG3 1 1
5 8027 1 1 65 GLU N N 7.344 8.603 4.394 1.00 . A A . 63 GLU N 1 1
5 8028 1 1 65 GLU O O 9.411 8.311 7.159 1.00 . A A . 63 GLU O 1 1
5 8029 1 1 65 GLU OE1 O 6.371 13.181 4.690 1.00 . A A . 63 GLU OE1 1 1
5 8030 1 1 65 GLU OE2 O 8.327 13.780 3.905 1.00 . A A . 63 GLU OE2 1 1
5 8031 1 1 66 LYS C C 6.984 6.879 8.793 1.00 . A A . 64 LYS C 1 1
5 8032 1 1 66 LYS CA C 6.996 8.403 8.550 1.00 . A A . 64 LYS CA 1 1
5 8033 1 1 66 LYS CB C 5.705 9.088 8.975 1.00 . A A . 64 LYS CB 1 1
5 8034 1 1 66 LYS CD C 4.484 11.305 9.000 1.00 . A A . 64 LYS CD 1 1
5 8035 1 1 66 LYS CE C 4.602 12.804 8.712 1.00 . A A . 64 LYS CE 1 1
5 8036 1 1 66 LYS CG C 5.795 10.601 8.766 1.00 . A A . 64 LYS CG 1 1
5 8037 1 1 66 LYS H H 6.468 9.003 6.612 1.00 . A A . 64 LYS H 1 1
5 8038 1 1 66 LYS HA H 7.801 8.830 9.131 1.00 . A A . 64 LYS HA 1 1
5 8039 1 1 66 LYS HB2 H 4.899 8.711 8.359 1.00 . A A . 64 LYS HB2 1 1
5 8040 1 1 66 LYS HB3 H 5.498 8.897 10.017 1.00 . A A . 64 LYS HB3 1 1
5 8041 1 1 66 LYS HD2 H 3.745 10.870 8.343 1.00 . A A . 64 LYS HD2 1 1
5 8042 1 1 66 LYS HD3 H 4.187 11.163 10.028 1.00 . A A . 64 LYS HD3 1 1
5 8043 1 1 66 LYS HE2 H 3.639 13.266 8.874 1.00 . A A . 64 LYS HE2 1 1
5 8044 1 1 66 LYS HE3 H 5.320 13.238 9.392 1.00 . A A . 64 LYS HE3 1 1
5 8045 1 1 66 LYS HG2 H 6.525 11.009 9.448 1.00 . A A . 64 LYS HG2 1 1
5 8046 1 1 66 LYS HG3 H 6.119 10.785 7.753 1.00 . A A . 64 LYS HG3 1 1
5 8047 1 1 66 LYS HZ1 H 5.020 14.106 7.135 1.00 . A A . 64 LYS HZ1 1 1
5 8048 1 1 66 LYS HZ2 H 4.401 12.647 6.607 1.00 . A A . 64 LYS HZ2 1 1
5 8049 1 1 66 LYS HZ3 H 6.009 12.772 7.111 1.00 . A A . 64 LYS HZ3 1 1
5 8050 1 1 66 LYS N N 7.230 8.747 7.173 1.00 . A A . 64 LYS N 1 1
5 8051 1 1 66 LYS NZ N 5.035 13.081 7.307 1.00 . A A . 64 LYS NZ 1 1
5 8052 1 1 66 LYS O O 7.510 6.389 9.800 1.00 . A A . 64 LYS O 1 1
5 8053 1 1 67 ALA C C 7.582 3.951 7.858 1.00 . A A . 65 ALA C 1 1
5 8054 1 1 67 ALA CA C 6.258 4.688 7.977 1.00 . A A . 65 ALA CA 1 1
5 8055 1 1 67 ALA CB C 5.304 4.168 6.944 1.00 . A A . 65 ALA CB 1 1
5 8056 1 1 67 ALA H H 6.029 6.583 7.064 1.00 . A A . 65 ALA H 1 1
5 8057 1 1 67 ALA HA H 5.837 4.477 8.951 1.00 . A A . 65 ALA HA 1 1
5 8058 1 1 67 ALA HB1 H 4.350 4.671 6.996 1.00 . A A . 65 ALA HB1 1 1
5 8059 1 1 67 ALA HB2 H 5.163 3.110 7.113 1.00 . A A . 65 ALA HB2 1 1
5 8060 1 1 67 ALA HB3 H 5.737 4.293 5.962 1.00 . A A . 65 ALA HB3 1 1
5 8061 1 1 67 ALA N N 6.400 6.143 7.863 1.00 . A A . 65 ALA N 1 1
5 8062 1 1 67 ALA O O 7.718 2.822 8.359 1.00 . A A . 65 ALA O 1 1
5 8063 1 1 68 LEU C C 10.569 3.739 8.368 1.00 . A A . 66 LEU C 1 1
5 8064 1 1 68 LEU CA C 9.890 3.974 7.026 1.00 . A A . 66 LEU CA 1 1
5 8065 1 1 68 LEU CB C 10.792 4.848 6.135 1.00 . A A . 66 LEU CB 1 1
5 8066 1 1 68 LEU CD1 C 11.323 5.938 3.943 1.00 . A A . 66 LEU CD1 1 1
5 8067 1 1 68 LEU CD2 C 10.450 3.612 3.981 1.00 . A A . 66 LEU CD2 1 1
5 8068 1 1 68 LEU CG C 10.401 4.970 4.659 1.00 . A A . 66 LEU CG 1 1
5 8069 1 1 68 LEU H H 8.365 5.447 6.792 1.00 . A A . 66 LEU H 1 1
5 8070 1 1 68 LEU HA H 9.760 3.013 6.549 1.00 . A A . 66 LEU HA 1 1
5 8071 1 1 68 LEU HB2 H 10.809 5.842 6.557 1.00 . A A . 66 LEU HB2 1 1
5 8072 1 1 68 LEU HB3 H 11.793 4.448 6.184 1.00 . A A . 66 LEU HB3 1 1
5 8073 1 1 68 LEU HD11 H 12.338 5.578 4.007 1.00 . A A . 66 LEU HD11 1 1
5 8074 1 1 68 LEU HD12 H 11.254 6.912 4.404 1.00 . A A . 66 LEU HD12 1 1
5 8075 1 1 68 LEU HD13 H 11.032 6.010 2.906 1.00 . A A . 66 LEU HD13 1 1
5 8076 1 1 68 LEU HD21 H 10.156 3.711 2.946 1.00 . A A . 66 LEU HD21 1 1
5 8077 1 1 68 LEU HD22 H 9.769 2.945 4.485 1.00 . A A . 66 LEU HD22 1 1
5 8078 1 1 68 LEU HD23 H 11.454 3.215 4.035 1.00 . A A . 66 LEU HD23 1 1
5 8079 1 1 68 LEU HG H 9.391 5.349 4.585 1.00 . A A . 66 LEU HG 1 1
5 8080 1 1 68 LEU N N 8.555 4.570 7.191 1.00 . A A . 66 LEU N 1 1
5 8081 1 1 68 LEU O O 11.507 2.953 8.466 1.00 . A A . 66 LEU O 1 1
5 8082 1 1 69 ASN C C 9.569 3.787 11.681 1.00 . A A . 67 ASN C 1 1
5 8083 1 1 69 ASN CA C 10.658 4.291 10.710 1.00 . A A . 67 ASN CA 1 1
5 8084 1 1 69 ASN CB C 11.190 5.687 11.126 1.00 . A A . 67 ASN CB 1 1
5 8085 1 1 69 ASN CG C 12.115 5.672 12.345 1.00 . A A . 67 ASN CG 1 1
5 8086 1 1 69 ASN H H 9.299 4.980 9.265 1.00 . A A . 67 ASN H 1 1
5 8087 1 1 69 ASN HA H 11.476 3.587 10.677 1.00 . A A . 67 ASN HA 1 1
5 8088 1 1 69 ASN HB2 H 11.741 6.111 10.300 1.00 . A A . 67 ASN HB2 1 1
5 8089 1 1 69 ASN HB3 H 10.349 6.326 11.345 1.00 . A A . 67 ASN HB3 1 1
5 8090 1 1 69 ASN HD21 H 13.673 5.412 11.163 1.00 . A A . 67 ASN HD21 1 1
5 8091 1 1 69 ASN HD22 H 14.019 5.510 12.847 1.00 . A A . 67 ASN HD22 1 1
5 8092 1 1 69 ASN N N 10.081 4.400 9.392 1.00 . A A . 67 ASN N 1 1
5 8093 1 1 69 ASN ND2 N 13.387 5.514 12.099 1.00 . A A . 67 ASN ND2 1 1
5 8094 1 1 69 ASN O O 9.615 4.044 12.879 1.00 . A A . 67 ASN O 1 1
5 8095 1 1 69 ASN OD1 O 11.688 5.811 13.496 1.00 . A A . 67 ASN OD1 1 1
5 8096 1 1 70 LYS C C 6.556 3.594 12.419 1.00 . A A . 68 LYS C 1 1
5 8097 1 1 70 LYS CA C 7.470 2.478 11.919 1.00 . A A . 68 LYS CA 1 1
5 8098 1 1 70 LYS CB C 7.948 1.596 13.098 1.00 . A A . 68 LYS CB 1 1
5 8099 1 1 70 LYS CD C 9.265 -0.385 13.899 1.00 . A A . 68 LYS CD 1 1
5 8100 1 1 70 LYS CE C 10.128 -1.565 13.492 1.00 . A A . 68 LYS CE 1 1
5 8101 1 1 70 LYS CG C 8.788 0.397 12.684 1.00 . A A . 68 LYS CG 1 1
5 8102 1 1 70 LYS H H 8.590 2.785 10.183 1.00 . A A . 68 LYS H 1 1
5 8103 1 1 70 LYS HA H 6.890 1.869 11.242 1.00 . A A . 68 LYS HA 1 1
5 8104 1 1 70 LYS HB2 H 8.538 2.205 13.766 1.00 . A A . 68 LYS HB2 1 1
5 8105 1 1 70 LYS HB3 H 7.082 1.236 13.633 1.00 . A A . 68 LYS HB3 1 1
5 8106 1 1 70 LYS HD2 H 9.842 0.271 14.532 1.00 . A A . 68 LYS HD2 1 1
5 8107 1 1 70 LYS HD3 H 8.407 -0.749 14.444 1.00 . A A . 68 LYS HD3 1 1
5 8108 1 1 70 LYS HE2 H 9.545 -2.216 12.858 1.00 . A A . 68 LYS HE2 1 1
5 8109 1 1 70 LYS HE3 H 10.982 -1.199 12.942 1.00 . A A . 68 LYS HE3 1 1
5 8110 1 1 70 LYS HG2 H 8.197 -0.253 12.058 1.00 . A A . 68 LYS HG2 1 1
5 8111 1 1 70 LYS HG3 H 9.648 0.748 12.133 1.00 . A A . 68 LYS HG3 1 1
5 8112 1 1 70 LYS HZ1 H 11.202 -1.759 15.283 1.00 . A A . 68 LYS HZ1 1 1
5 8113 1 1 70 LYS HZ2 H 11.153 -3.175 14.360 1.00 . A A . 68 LYS HZ2 1 1
5 8114 1 1 70 LYS HZ3 H 9.802 -2.690 15.227 1.00 . A A . 68 LYS HZ3 1 1
5 8115 1 1 70 LYS N N 8.593 3.015 11.138 1.00 . A A . 68 LYS N 1 1
5 8116 1 1 70 LYS NZ N 10.605 -2.342 14.664 1.00 . A A . 68 LYS NZ 1 1
5 8117 1 1 70 LYS O O 5.816 4.207 11.630 1.00 . A A . 68 LYS O 1 1
5 8118 2 2 1 GLY C C -4.639 14.903 17.778 1.00 . B B . 199 GLY C 1 1
5 8119 2 2 1 GLY CA C -4.255 15.150 19.215 1.00 . B B . 199 GLY CA 1 1
5 8120 2 2 1 GLY H1 H -2.456 14.084 19.390 1.00 . B B . 199 GLY H1 1 1
5 8121 2 2 1 GLY HA2 H -4.771 14.440 19.842 1.00 . B B . 199 GLY HA2 1 1
5 8122 2 2 1 GLY HA3 H -4.550 16.150 19.491 1.00 . B B . 199 GLY HA3 1 1
5 8123 2 2 1 GLY N N -2.824 14.994 19.415 1.00 . B B . 199 GLY N 1 1
5 8124 2 2 1 GLY O O -5.821 14.934 17.407 1.00 . B B . 199 GLY O 1 1
5 8125 2 2 2 SER C C -2.997 13.209 15.155 1.00 . B B . 200 SER C 1 1
5 8126 2 2 2 SER CA C -3.838 14.398 15.584 1.00 . B B . 200 SER CA 1 1
5 8127 2 2 2 SER CB C -3.464 15.638 14.770 1.00 . B B . 200 SER CB 1 1
5 8128 2 2 2 SER H H -2.733 14.653 17.339 1.00 . B B . 200 SER H 1 1
5 8129 2 2 2 SER HA H -4.882 14.180 15.420 1.00 . B B . 200 SER HA 1 1
5 8130 2 2 2 SER HB2 H -3.534 15.410 13.716 1.00 . B B . 200 SER HB2 1 1
5 8131 2 2 2 SER HB3 H -4.138 16.445 15.011 1.00 . B B . 200 SER HB3 1 1
5 8132 2 2 2 SER HG H -2.211 16.714 15.756 1.00 . B B . 200 SER HG 1 1
5 8133 2 2 2 SER N N -3.644 14.659 16.974 1.00 . B B . 200 SER N 1 1
5 8134 2 2 2 SER O O -2.097 12.772 15.885 1.00 . B B . 200 SER O 1 1
5 8135 2 2 2 SER OG O -2.133 16.051 15.059 1.00 . B B . 200 SER OG 1 1
5 8136 2 2 3 MET C C -2.299 11.880 11.970 1.00 . B B . 201 MET C 1 1
5 8137 2 2 3 MET CA C -2.559 11.603 13.433 1.00 . B B . 201 MET CA 1 1
5 8138 2 2 3 MET CB C -3.316 10.289 13.611 1.00 . B B . 201 MET CB 1 1
5 8139 2 2 3 MET CE C -2.606 6.381 12.347 1.00 . B B . 201 MET CE 1 1
5 8140 2 2 3 MET CG C -2.639 9.073 13.001 1.00 . B B . 201 MET CG 1 1
5 8141 2 2 3 MET H H -4.050 13.059 13.493 1.00 . B B . 201 MET H 1 1
5 8142 2 2 3 MET HA H -1.614 11.539 13.952 1.00 . B B . 201 MET HA 1 1
5 8143 2 2 3 MET HB2 H -3.451 10.103 14.665 1.00 . B B . 201 MET HB2 1 1
5 8144 2 2 3 MET HB3 H -4.285 10.400 13.149 1.00 . B B . 201 MET HB3 1 1
5 8145 2 2 3 MET HE1 H -1.631 6.329 12.810 1.00 . B B . 201 MET HE1 1 1
5 8146 2 2 3 MET HE2 H -2.501 6.687 11.318 1.00 . B B . 201 MET HE2 1 1
5 8147 2 2 3 MET HE3 H -3.075 5.410 12.386 1.00 . B B . 201 MET HE3 1 1
5 8148 2 2 3 MET HG2 H -2.491 9.250 11.945 1.00 . B B . 201 MET HG2 1 1
5 8149 2 2 3 MET HG3 H -1.680 8.925 13.477 1.00 . B B . 201 MET HG3 1 1
5 8150 2 2 3 MET N N -3.293 12.693 14.000 1.00 . B B . 201 MET N 1 1
5 8151 2 2 3 MET O O -3.134 11.587 11.099 1.00 . B B . 201 MET O 1 1
5 8152 2 2 3 MET SD S -3.625 7.576 13.211 1.00 . B B . 201 MET SD 1 1
5 8153 2 2 4 GLU C C -0.087 11.611 9.769 1.00 . B B . 202 GLU C 1 1
5 8154 2 2 4 GLU CA C -0.818 12.807 10.347 1.00 . B B . 202 GLU CA 1 1
5 8155 2 2 4 GLU CB C 0.071 14.051 10.286 1.00 . B B . 202 GLU CB 1 1
5 8156 2 2 4 GLU CD C 1.351 15.662 8.844 1.00 . B B . 202 GLU CD 1 1
5 8157 2 2 4 GLU CG C 0.449 14.460 8.877 1.00 . B B . 202 GLU CG 1 1
5 8158 2 2 4 GLU H H -0.613 12.791 12.444 1.00 . B B . 202 GLU H 1 1
5 8159 2 2 4 GLU HA H -1.718 12.983 9.778 1.00 . B B . 202 GLU HA 1 1
5 8160 2 2 4 GLU HB2 H -0.445 14.876 10.753 1.00 . B B . 202 GLU HB2 1 1
5 8161 2 2 4 GLU HB3 H 0.980 13.854 10.835 1.00 . B B . 202 GLU HB3 1 1
5 8162 2 2 4 GLU HG2 H 0.957 13.634 8.402 1.00 . B B . 202 GLU HG2 1 1
5 8163 2 2 4 GLU HG3 H -0.454 14.685 8.329 1.00 . B B . 202 GLU HG3 1 1
5 8164 2 2 4 GLU N N -1.195 12.511 11.701 1.00 . B B . 202 GLU N 1 1
5 8165 2 2 4 GLU O O -0.353 11.182 8.649 1.00 . B B . 202 GLU O 1 1
5 8166 2 2 4 GLU OE1 O 0.846 16.795 8.959 1.00 . B B . 202 GLU OE1 1 1
5 8167 2 2 4 GLU OE2 O 2.566 15.492 8.675 1.00 . B B . 202 GLU OE2 1 1
5 8168 2 2 5 GLY C C 0.818 8.667 10.363 1.00 . B B . 203 GLY C 1 1
5 8169 2 2 5 GLY CA C 1.559 9.938 10.119 1.00 . B B . 203 GLY CA 1 1
5 8170 2 2 5 GLY H H 0.947 11.435 11.447 1.00 . B B . 203 GLY H 1 1
5 8171 2 2 5 GLY HA2 H 1.764 10.030 9.062 1.00 . B B . 203 GLY HA2 1 1
5 8172 2 2 5 GLY HA3 H 2.492 9.906 10.663 1.00 . B B . 203 GLY HA3 1 1
5 8173 2 2 5 GLY N N 0.808 11.065 10.548 1.00 . B B . 203 GLY N 1 1
5 8174 2 2 5 GLY O O 0.322 8.433 11.470 1.00 . B B . 203 GLY O 1 1
5 8175 2 2 6 ILE C C 1.045 5.604 10.065 1.00 . B B . 204 ILE C 1 1
5 8176 2 2 6 ILE CA C 0.057 6.596 9.477 1.00 . B B . 204 ILE CA 1 1
5 8177 2 2 6 ILE CB C -0.491 6.098 8.112 1.00 . B B . 204 ILE CB 1 1
5 8178 2 2 6 ILE CD1 C -2.000 6.807 6.163 1.00 . B B . 204 ILE CD1 1 1
5 8179 2 2 6 ILE CG1 C -1.417 7.167 7.512 1.00 . B B . 204 ILE CG1 1 1
5 8180 2 2 6 ILE CG2 C -1.250 4.779 8.284 1.00 . B B . 204 ILE CG2 1 1
5 8181 2 2 6 ILE H H 1.090 8.106 8.484 1.00 . B B . 204 ILE H 1 1
5 8182 2 2 6 ILE HA H -0.763 6.723 10.169 1.00 . B B . 204 ILE HA 1 1
5 8183 2 2 6 ILE HB H 0.344 5.946 7.446 1.00 . B B . 204 ILE HB 1 1
5 8184 2 2 6 ILE HD11 H -1.205 6.666 5.445 1.00 . B B . 204 ILE HD11 1 1
5 8185 2 2 6 ILE HD12 H -2.633 7.619 5.842 1.00 . B B . 204 ILE HD12 1 1
5 8186 2 2 6 ILE HD13 H -2.586 5.904 6.246 1.00 . B B . 204 ILE HD13 1 1
5 8187 2 2 6 ILE HG12 H -2.243 7.332 8.187 1.00 . B B . 204 ILE HG12 1 1
5 8188 2 2 6 ILE HG13 H -0.863 8.088 7.403 1.00 . B B . 204 ILE HG13 1 1
5 8189 2 2 6 ILE HG21 H -2.090 4.928 8.945 1.00 . B B . 204 ILE HG21 1 1
5 8190 2 2 6 ILE HG22 H -0.589 4.035 8.699 1.00 . B B . 204 ILE HG22 1 1
5 8191 2 2 6 ILE HG23 H -1.604 4.447 7.318 1.00 . B B . 204 ILE HG23 1 1
5 8192 2 2 6 ILE N N 0.713 7.858 9.350 1.00 . B B . 204 ILE N 1 1
5 8193 2 2 6 ILE O O 1.907 5.073 9.367 1.00 . B B . 204 ILE O 1 1
5 8194 2 2 7 SER C C 1.636 3.108 11.749 1.00 . B B . 205 SER C 1 1
5 8195 2 2 7 SER CA C 1.828 4.577 12.108 1.00 . B B . 205 SER CA 1 1
5 8196 2 2 7 SER CB C 1.629 4.831 13.601 1.00 . B B . 205 SER CB 1 1
5 8197 2 2 7 SER H H 0.263 5.906 11.874 1.00 . B B . 205 SER H 1 1
5 8198 2 2 7 SER HA H 2.840 4.855 11.857 1.00 . B B . 205 SER HA 1 1
5 8199 2 2 7 SER HB2 H 2.166 4.079 14.160 1.00 . B B . 205 SER HB2 1 1
5 8200 2 2 7 SER HB3 H 2.005 5.812 13.857 1.00 . B B . 205 SER HB3 1 1
5 8201 2 2 7 SER HG H -0.085 3.902 13.651 1.00 . B B . 205 SER HG 1 1
5 8202 2 2 7 SER N N 0.952 5.432 11.365 1.00 . B B . 205 SER N 1 1
5 8203 2 2 7 SER O O 0.642 2.467 12.145 1.00 . B B . 205 SER O 1 1
5 8204 2 2 7 SER OG O 0.245 4.764 13.939 1.00 . B B . 205 SER OG 1 1
5 8205 2 2 8 ILE C C 3.963 0.693 10.739 1.00 . B B . 206 ILE C 1 1
5 8206 2 2 8 ILE CA C 2.561 1.226 10.539 1.00 . B B . 206 ILE CA 1 1
5 8207 2 2 8 ILE CB C 2.145 1.096 9.045 1.00 . B B . 206 ILE CB 1 1
5 8208 2 2 8 ILE CD1 C 2.764 1.691 6.669 1.00 . B B . 206 ILE CD1 1 1
5 8209 2 2 8 ILE CG1 C 3.111 1.830 8.127 1.00 . B B . 206 ILE CG1 1 1
5 8210 2 2 8 ILE CG2 C 0.743 1.634 8.840 1.00 . B B . 206 ILE CG2 1 1
5 8211 2 2 8 ILE H H 3.291 3.178 10.673 1.00 . B B . 206 ILE H 1 1
5 8212 2 2 8 ILE HA H 1.871 0.675 11.161 1.00 . B B . 206 ILE HA 1 1
5 8213 2 2 8 ILE HB H 2.140 0.049 8.786 1.00 . B B . 206 ILE HB 1 1
5 8214 2 2 8 ILE HD11 H 1.746 2.022 6.514 1.00 . B B . 206 ILE HD11 1 1
5 8215 2 2 8 ILE HD12 H 2.829 0.659 6.356 1.00 . B B . 206 ILE HD12 1 1
5 8216 2 2 8 ILE HD13 H 3.397 2.315 6.053 1.00 . B B . 206 ILE HD13 1 1
5 8217 2 2 8 ILE HG12 H 3.100 2.883 8.371 1.00 . B B . 206 ILE HG12 1 1
5 8218 2 2 8 ILE HG13 H 4.106 1.437 8.275 1.00 . B B . 206 ILE HG13 1 1
5 8219 2 2 8 ILE HG21 H 0.490 1.555 7.795 1.00 . B B . 206 ILE HG21 1 1
5 8220 2 2 8 ILE HG22 H 0.756 2.673 9.130 1.00 . B B . 206 ILE HG22 1 1
5 8221 2 2 8 ILE HG23 H 0.041 1.078 9.442 1.00 . B B . 206 ILE HG23 1 1
5 8222 2 2 8 ILE N N 2.555 2.602 10.973 1.00 . B B . 206 ILE N 1 1
5 8223 2 2 8 ILE O O 4.713 1.247 11.539 1.00 . B B . 206 ILE O 1 1
5 8224 2 2 9 TYR C C 6.260 -1.195 8.882 1.00 . B B . 207 TYR C 1 1
5 8225 2 2 9 TYR CA C 5.654 -0.895 10.231 1.00 . B B . 207 TYR CA 1 1
5 8226 2 2 9 TYR CB C 5.651 -2.158 11.123 1.00 . B B . 207 TYR CB 1 1
5 8227 2 2 9 TYR CD1 C 3.600 -3.456 10.329 1.00 . B B . 207 TYR CD1 1 1
5 8228 2 2 9 TYR CD2 C 5.735 -4.490 10.118 1.00 . B B . 207 TYR CD2 1 1
5 8229 2 2 9 TYR CE1 C 3.006 -4.563 9.780 1.00 . B B . 207 TYR CE1 1 1
5 8230 2 2 9 TYR CE2 C 5.143 -5.607 9.561 1.00 . B B . 207 TYR CE2 1 1
5 8231 2 2 9 TYR CG C 4.977 -3.392 10.513 1.00 . B B . 207 TYR CG 1 1
5 8232 2 2 9 TYR CZ C 3.773 -5.640 9.397 1.00 . B B . 207 TYR CZ 1 1
5 8233 2 2 9 TYR H H 3.720 -0.793 9.431 1.00 . B B . 207 TYR H 1 1
5 8234 2 2 9 TYR HA H 6.276 -0.137 10.695 1.00 . B B . 207 TYR HA 1 1
5 8235 2 2 9 TYR HB2 H 6.670 -2.429 11.358 1.00 . B B . 207 TYR HB2 1 1
5 8236 2 2 9 TYR HB3 H 5.137 -1.921 12.044 1.00 . B B . 207 TYR HB3 1 1
5 8237 2 2 9 TYR HD1 H 2.968 -2.628 10.606 1.00 . B B . 207 TYR HD1 1 1
5 8238 2 2 9 TYR HD2 H 6.807 -4.463 10.252 1.00 . B B . 207 TYR HD2 1 1
5 8239 2 2 9 TYR HE1 H 1.935 -4.581 9.651 1.00 . B B . 207 TYR HE1 1 1
5 8240 2 2 9 TYR HE2 H 5.763 -6.438 9.265 1.00 . B B . 207 TYR HE2 1 1
5 8241 2 2 9 TYR HH H 3.502 -7.565 9.206 1.00 . B B . 207 TYR HH 1 1
5 8242 2 2 9 TYR N N 4.327 -0.363 10.068 1.00 . B B . 207 TYR N 1 1
5 8243 2 2 9 TYR O O 5.546 -1.378 7.883 1.00 . B B . 207 TYR O 1 1
5 8244 2 2 9 TYR OH O 3.157 -6.745 8.828 1.00 . B B . 207 TYR OH 1 1
5 8245 2 2 10 THR C C 8.819 -2.939 7.794 1.00 . B B . 208 THR C 1 1
5 8246 2 2 10 THR CA C 8.274 -1.530 7.680 1.00 . B B . 208 THR CA 1 1
5 8247 2 2 10 THR CB C 9.427 -0.488 7.468 1.00 . B B . 208 THR CB 1 1
5 8248 2 2 10 THR CG2 C 10.373 -0.440 8.662 1.00 . B B . 208 THR CG2 1 1
5 8249 2 2 10 THR H H 8.047 -1.112 9.686 1.00 . B B . 208 THR H 1 1
5 8250 2 2 10 THR HA H 7.596 -1.482 6.843 1.00 . B B . 208 THR HA 1 1
5 8251 2 2 10 THR HB H 8.970 0.483 7.348 1.00 . B B . 208 THR HB 1 1
5 8252 2 2 10 THR HG1 H 10.847 -1.440 6.474 1.00 . B B . 208 THR HG1 1 1
5 8253 2 2 10 THR HG21 H 9.824 -0.156 9.550 1.00 . B B . 208 THR HG21 1 1
5 8254 2 2 10 THR HG22 H 11.149 0.285 8.470 1.00 . B B . 208 THR HG22 1 1
5 8255 2 2 10 THR HG23 H 10.810 -1.416 8.807 1.00 . B B . 208 THR HG23 1 1
5 8256 2 2 10 THR N N 7.544 -1.245 8.859 1.00 . B B . 208 THR N 1 1
5 8257 2 2 10 THR O O 9.128 -3.408 8.901 1.00 . B B . 208 THR O 1 1
5 8258 2 2 10 THR OG1 O 10.170 -0.777 6.283 1.00 . B B . 208 THR OG1 1 1
5 8259 2 2 11 SER C C 10.319 -5.103 5.500 1.00 . B B . 209 SER C 1 1
5 8260 2 2 11 SER CA C 9.396 -4.948 6.681 1.00 . B B . 209 SER CA 1 1
5 8261 2 2 11 SER CB C 8.227 -5.954 6.601 1.00 . B B . 209 SER CB 1 1
5 8262 2 2 11 SER H H 8.619 -3.226 5.839 1.00 . B B . 209 SER H 1 1
5 8263 2 2 11 SER HA H 9.943 -5.120 7.595 1.00 . B B . 209 SER HA 1 1
5 8264 2 2 11 SER HB2 H 7.565 -5.797 7.438 1.00 . B B . 209 SER HB2 1 1
5 8265 2 2 11 SER HB3 H 7.684 -5.788 5.682 1.00 . B B . 209 SER HB3 1 1
5 8266 2 2 11 SER HG H 8.424 -7.714 7.459 1.00 . B B . 209 SER HG 1 1
5 8267 2 2 11 SER N N 8.899 -3.619 6.699 1.00 . B B . 209 SER N 1 1
5 8268 2 2 11 SER O O 10.250 -4.319 4.534 1.00 . B B . 209 SER O 1 1
5 8269 2 2 11 SER OG O 8.687 -7.304 6.627 1.00 . B B . 209 SER OG 1 1
5 8270 2 2 12 ASP C C 11.303 -7.203 3.515 1.00 . B B . 210 ASP C 1 1
5 8271 2 2 12 ASP CA C 12.084 -6.373 4.488 1.00 . B B . 210 ASP CA 1 1
5 8272 2 2 12 ASP CB C 13.328 -7.147 4.957 1.00 . B B . 210 ASP CB 1 1
5 8273 2 2 12 ASP CG C 14.188 -6.372 5.931 1.00 . B B . 210 ASP CG 1 1
5 8274 2 2 12 ASP H H 11.254 -6.559 6.429 1.00 . B B . 210 ASP H 1 1
5 8275 2 2 12 ASP HA H 12.384 -5.450 4.012 1.00 . B B . 210 ASP HA 1 1
5 8276 2 2 12 ASP HB2 H 13.012 -8.059 5.441 1.00 . B B . 210 ASP HB2 1 1
5 8277 2 2 12 ASP HB3 H 13.928 -7.398 4.096 1.00 . B B . 210 ASP HB3 1 1
5 8278 2 2 12 ASP N N 11.207 -6.056 5.586 1.00 . B B . 210 ASP N 1 1
5 8279 2 2 12 ASP O O 11.339 -6.962 2.323 1.00 . B B . 210 ASP O 1 1
5 8280 2 2 12 ASP OD1 O 13.943 -6.457 7.158 1.00 . B B . 210 ASP OD1 1 1
5 8281 2 2 12 ASP OD2 O 15.130 -5.689 5.502 1.00 . B B . 210 ASP OD2 1 1
5 8282 2 2 13 ASN C C 9.155 -10.127 4.328 1.00 . B B . 211 ASN C 1 1
5 8283 2 2 13 ASN CA C 9.688 -9.085 3.339 1.00 . B B . 211 ASN CA 1 1
5 8284 2 2 13 ASN CB C 10.395 -9.758 2.138 1.00 . B B . 211 ASN CB 1 1
5 8285 2 2 13 ASN CG C 9.489 -10.652 1.299 1.00 . B B . 211 ASN CG 1 1
5 8286 2 2 13 ASN H H 10.636 -8.322 5.038 1.00 . B B . 211 ASN H 1 1
5 8287 2 2 13 ASN HA H 8.854 -8.488 2.998 1.00 . B B . 211 ASN HA 1 1
5 8288 2 2 13 ASN HB2 H 10.793 -8.994 1.488 1.00 . B B . 211 ASN HB2 1 1
5 8289 2 2 13 ASN HB3 H 11.208 -10.356 2.518 1.00 . B B . 211 ASN HB3 1 1
5 8290 2 2 13 ASN HD21 H 11.049 -11.702 0.698 1.00 . B B . 211 ASN HD21 1 1
5 8291 2 2 13 ASN HD22 H 9.546 -12.184 0.051 1.00 . B B . 211 ASN HD22 1 1
5 8292 2 2 13 ASN N N 10.584 -8.184 4.069 1.00 . B B . 211 ASN N 1 1
5 8293 2 2 13 ASN ND2 N 10.079 -11.603 0.634 1.00 . B B . 211 ASN ND2 1 1
5 8294 2 2 13 ASN O O 9.777 -10.375 5.373 1.00 . B B . 211 ASN O 1 1
5 8295 2 2 13 ASN OD1 O 8.275 -10.459 1.238 1.00 . B B . 211 ASN OD1 1 1
5 8296 2 2 14 TYR C C 6.856 -12.870 4.118 1.00 . B B . 212 TYR C 1 1
5 8297 2 2 14 TYR CA C 7.369 -11.660 4.894 1.00 . B B . 212 TYR CA 1 1
5 8298 2 2 14 TYR CB C 6.242 -10.930 5.676 1.00 . B B . 212 TYR CB 1 1
5 8299 2 2 14 TYR CD1 C 4.761 -10.340 3.656 1.00 . B B . 212 TYR CD1 1 1
5 8300 2 2 14 TYR CD2 C 4.963 -8.767 5.437 1.00 . B B . 212 TYR CD2 1 1
5 8301 2 2 14 TYR CE1 C 3.896 -9.484 3.003 1.00 . B B . 212 TYR CE1 1 1
5 8302 2 2 14 TYR CE2 C 4.108 -7.912 4.784 1.00 . B B . 212 TYR CE2 1 1
5 8303 2 2 14 TYR CG C 5.314 -9.996 4.891 1.00 . B B . 212 TYR CG 1 1
5 8304 2 2 14 TYR CZ C 3.576 -8.275 3.570 1.00 . B B . 212 TYR CZ 1 1
5 8305 2 2 14 TYR H H 7.663 -10.572 3.116 1.00 . B B . 212 TYR H 1 1
5 8306 2 2 14 TYR HA H 8.103 -12.019 5.598 1.00 . B B . 212 TYR HA 1 1
5 8307 2 2 14 TYR HB2 H 5.594 -11.666 6.124 1.00 . B B . 212 TYR HB2 1 1
5 8308 2 2 14 TYR HB3 H 6.696 -10.352 6.466 1.00 . B B . 212 TYR HB3 1 1
5 8309 2 2 14 TYR HD1 H 5.012 -11.282 3.191 1.00 . B B . 212 TYR HD1 1 1
5 8310 2 2 14 TYR HD2 H 5.378 -8.478 6.391 1.00 . B B . 212 TYR HD2 1 1
5 8311 2 2 14 TYR HE1 H 3.477 -9.766 2.048 1.00 . B B . 212 TYR HE1 1 1
5 8312 2 2 14 TYR HE2 H 3.854 -6.960 5.227 1.00 . B B . 212 TYR HE2 1 1
5 8313 2 2 14 TYR HH H 1.965 -7.928 2.595 1.00 . B B . 212 TYR HH 1 1
5 8314 2 2 14 TYR N N 8.044 -10.730 4.012 1.00 . B B . 212 TYR N 1 1
5 8315 2 2 14 TYR O O 7.467 -13.262 3.137 1.00 . B B . 212 TYR O 1 1
5 8316 2 2 14 TYR OH O 2.714 -7.427 2.927 1.00 . B B . 212 TYR OH 1 1
5 8317 2 2 15 THR C C 3.661 -14.499 4.115 1.00 . B B . 213 THR C 1 1
5 8318 2 2 15 THR CA C 5.167 -14.608 3.911 1.00 . B B . 213 THR CA 1 1
5 8319 2 2 15 THR CB C 5.675 -15.978 4.402 1.00 . B B . 213 THR CB 1 1
5 8320 2 2 15 THR CG2 C 5.284 -16.235 5.845 1.00 . B B . 213 THR CG2 1 1
5 8321 2 2 15 THR H H 5.483 -13.300 5.524 1.00 . B B . 213 THR H 1 1
5 8322 2 2 15 THR HA H 5.378 -14.499 2.858 1.00 . B B . 213 THR HA 1 1
5 8323 2 2 15 THR HB H 6.746 -15.908 4.328 1.00 . B B . 213 THR HB 1 1
5 8324 2 2 15 THR HG1 H 4.195 -16.929 3.559 1.00 . B B . 213 THR HG1 1 1
5 8325 2 2 15 THR HG21 H 5.781 -15.515 6.477 1.00 . B B . 213 THR HG21 1 1
5 8326 2 2 15 THR HG22 H 5.603 -17.228 6.127 1.00 . B B . 213 THR HG22 1 1
5 8327 2 2 15 THR HG23 H 4.214 -16.147 5.961 1.00 . B B . 213 THR HG23 1 1
5 8328 2 2 15 THR N N 5.816 -13.517 4.624 1.00 . B B . 213 THR N 1 1
5 8329 2 2 15 THR O O 2.902 -15.434 3.856 1.00 . B B . 213 THR O 1 1
5 8330 2 2 15 THR OG1 O 5.159 -17.036 3.574 1.00 . B B . 213 THR OG1 1 1
5 8331 2 2 16 GLU C C 0.984 -13.168 3.574 1.00 . B B . 214 GLU C 1 1
5 8332 2 2 16 GLU CA C 1.848 -13.026 4.831 1.00 . B B . 214 GLU CA 1 1
5 8333 2 2 16 GLU CB C 1.737 -11.608 5.402 1.00 . B B . 214 GLU CB 1 1
5 8334 2 2 16 GLU CD C 0.283 -9.770 6.285 1.00 . B B . 214 GLU CD 1 1
5 8335 2 2 16 GLU CG C 0.325 -11.164 5.730 1.00 . B B . 214 GLU CG 1 1
5 8336 2 2 16 GLU H H 3.941 -12.654 4.683 1.00 . B B . 214 GLU H 1 1
5 8337 2 2 16 GLU HA H 1.493 -13.726 5.571 1.00 . B B . 214 GLU HA 1 1
5 8338 2 2 16 GLU HB2 H 2.326 -11.554 6.306 1.00 . B B . 214 GLU HB2 1 1
5 8339 2 2 16 GLU HB3 H 2.153 -10.917 4.682 1.00 . B B . 214 GLU HB3 1 1
5 8340 2 2 16 GLU HG2 H -0.270 -11.195 4.829 1.00 . B B . 214 GLU HG2 1 1
5 8341 2 2 16 GLU HG3 H -0.091 -11.843 6.461 1.00 . B B . 214 GLU HG3 1 1
5 8342 2 2 16 GLU N N 3.250 -13.331 4.549 1.00 . B B . 214 GLU N 1 1
5 8343 2 2 16 GLU O O -0.195 -13.530 3.647 1.00 . B B . 214 GLU O 1 1
5 8344 2 2 16 GLU OE1 O 0.182 -8.800 5.504 1.00 . B B . 214 GLU OE1 1 1
5 8345 2 2 16 GLU OE2 O 0.346 -9.609 7.518 1.00 . B B . 214 GLU OE2 1 1
5 8346 2 2 17 GLU C C 1.637 -13.869 0.224 1.00 . B B . 215 GLU C 1 1
5 8347 2 2 17 GLU CA C 0.886 -12.975 1.188 1.00 . B B . 215 GLU CA 1 1
5 8348 2 2 17 GLU CB C 0.738 -11.540 0.630 1.00 . B B . 215 GLU CB 1 1
5 8349 2 2 17 GLU CD C -1.314 -12.071 -0.745 1.00 . B B . 215 GLU CD 1 1
5 8350 2 2 17 GLU CG C 0.055 -11.443 -0.731 1.00 . B B . 215 GLU CG 1 1
5 8351 2 2 17 GLU H H 2.554 -12.772 2.436 1.00 . B B . 215 GLU H 1 1
5 8352 2 2 17 GLU HA H -0.098 -13.385 1.363 1.00 . B B . 215 GLU HA 1 1
5 8353 2 2 17 GLU HB2 H 0.162 -10.955 1.332 1.00 . B B . 215 GLU HB2 1 1
5 8354 2 2 17 GLU HB3 H 1.723 -11.103 0.546 1.00 . B B . 215 GLU HB3 1 1
5 8355 2 2 17 GLU HG2 H -0.047 -10.403 -1.001 1.00 . B B . 215 GLU HG2 1 1
5 8356 2 2 17 GLU HG3 H 0.673 -11.944 -1.463 1.00 . B B . 215 GLU HG3 1 1
5 8357 2 2 17 GLU N N 1.584 -12.937 2.442 1.00 . B B . 215 GLU N 1 1
5 8358 2 2 17 GLU O O 2.838 -13.779 0.122 1.00 . B B . 215 GLU O 1 1
5 8359 2 2 17 GLU OE1 O -1.405 -13.301 -0.914 1.00 . B B . 215 GLU OE1 1 1
5 8360 2 2 17 GLU OE2 O -2.317 -11.361 -0.577 1.00 . B B . 215 GLU OE2 1 1
5 8361 2 2 18 MET C C 1.162 -15.218 -2.827 1.00 . B B . 216 MET C 1 1
5 8362 2 2 18 MET CA C 1.571 -15.615 -1.415 1.00 . B B . 216 MET CA 1 1
5 8363 2 2 18 MET CB C 1.259 -17.098 -1.157 1.00 . B B . 216 MET CB 1 1
5 8364 2 2 18 MET CE C -2.239 -19.386 -1.368 1.00 . B B . 216 MET CE 1 1
5 8365 2 2 18 MET CG C -0.209 -17.482 -1.297 1.00 . B B . 216 MET CG 1 1
5 8366 2 2 18 MET H H -0.030 -14.789 -0.287 1.00 . B B . 216 MET H 1 1
5 8367 2 2 18 MET HA H 2.637 -15.461 -1.328 1.00 . B B . 216 MET HA 1 1
5 8368 2 2 18 MET HB2 H 1.832 -17.687 -1.858 1.00 . B B . 216 MET HB2 1 1
5 8369 2 2 18 MET HB3 H 1.586 -17.337 -0.156 1.00 . B B . 216 MET HB3 1 1
5 8370 2 2 18 MET HE1 H -2.458 -19.039 -2.366 1.00 . B B . 216 MET HE1 1 1
5 8371 2 2 18 MET HE2 H -2.778 -18.785 -0.652 1.00 . B B . 216 MET HE2 1 1
5 8372 2 2 18 MET HE3 H -2.541 -20.418 -1.272 1.00 . B B . 216 MET HE3 1 1
5 8373 2 2 18 MET HG2 H -0.780 -16.946 -0.555 1.00 . B B . 216 MET HG2 1 1
5 8374 2 2 18 MET HG3 H -0.549 -17.204 -2.283 1.00 . B B . 216 MET HG3 1 1
5 8375 2 2 18 MET N N 0.938 -14.745 -0.444 1.00 . B B . 216 MET N 1 1
5 8376 2 2 18 MET O O 1.718 -15.702 -3.806 1.00 . B B . 216 MET O 1 1
5 8377 2 2 18 MET SD S -0.477 -19.251 -1.066 1.00 . B B . 216 MET SD 1 1
5 8378 2 2 19 GLY C C 0.155 -12.442 -4.419 1.00 . B B . 217 GLY C 1 1
5 8379 2 2 19 GLY CA C -0.267 -13.869 -4.196 1.00 . B B . 217 GLY CA 1 1
5 8380 2 2 19 GLY H H -0.247 -13.990 -2.106 1.00 . B B . 217 GLY H 1 1
5 8381 2 2 19 GLY HA2 H 0.154 -14.492 -4.971 1.00 . B B . 217 GLY HA2 1 1
5 8382 2 2 19 GLY HA3 H -1.344 -13.926 -4.240 1.00 . B B . 217 GLY HA3 1 1
5 8383 2 2 19 GLY N N 0.184 -14.343 -2.918 1.00 . B B . 217 GLY N 1 1
5 8384 2 2 19 GLY O O 1.194 -12.005 -3.895 1.00 . B B . 217 GLY O 1 1
5 8385 2 2 20 SER C C -1.648 -9.625 -5.815 1.00 . B B . 218 SER C 1 1
5 8386 2 2 20 SER CA C -0.353 -10.341 -5.453 1.00 . B B . 218 SER CA 1 1
5 8387 2 2 20 SER CB C 0.677 -10.238 -6.592 1.00 . B B . 218 SER CB 1 1
5 8388 2 2 20 SER H H -1.433 -12.105 -5.576 1.00 . B B . 218 SER H 1 1
5 8389 2 2 20 SER HA H 0.063 -9.890 -4.564 1.00 . B B . 218 SER HA 1 1
5 8390 2 2 20 SER HB2 H 0.822 -9.200 -6.853 1.00 . B B . 218 SER HB2 1 1
5 8391 2 2 20 SER HB3 H 1.616 -10.659 -6.264 1.00 . B B . 218 SER HB3 1 1
5 8392 2 2 20 SER HG H -0.228 -11.723 -7.434 1.00 . B B . 218 SER HG 1 1
5 8393 2 2 20 SER N N -0.624 -11.718 -5.173 1.00 . B B . 218 SER N 1 1
5 8394 2 2 20 SER O O -2.681 -10.282 -6.019 1.00 . B B . 218 SER O 1 1
5 8395 2 2 20 SER OG O 0.240 -10.938 -7.745 1.00 . B B . 218 SER OG 1 1
5 8396 2 2 21 GLY C C -3.165 -7.868 -7.678 1.00 . B B . 219 GLY C 1 1
5 8397 2 2 21 GLY CA C -2.762 -7.527 -6.263 1.00 . B B . 219 GLY CA 1 1
5 8398 2 2 21 GLY H H -0.778 -7.839 -5.601 1.00 . B B . 219 GLY H 1 1
5 8399 2 2 21 GLY HA2 H -3.582 -7.744 -5.596 1.00 . B B . 219 GLY HA2 1 1
5 8400 2 2 21 GLY HA3 H -2.530 -6.473 -6.210 1.00 . B B . 219 GLY HA3 1 1
5 8401 2 2 21 GLY N N -1.606 -8.296 -5.857 1.00 . B B . 219 GLY N 1 1
5 8402 2 2 21 GLY O O -2.371 -7.735 -8.595 1.00 . B B . 219 GLY O 1 1
5 8403 2 2 22 ASP C C -5.332 -7.553 -9.975 1.00 . B B . 220 ASP C 1 1
5 8404 2 2 22 ASP CA C -4.897 -8.756 -9.144 1.00 . B B . 220 ASP CA 1 1
5 8405 2 2 22 ASP CB C -6.095 -9.688 -8.924 1.00 . B B . 220 ASP CB 1 1
5 8406 2 2 22 ASP CG C -6.586 -10.363 -10.185 1.00 . B B . 220 ASP CG 1 1
5 8407 2 2 22 ASP H H -4.965 -8.410 -7.054 1.00 . B B . 220 ASP H 1 1
5 8408 2 2 22 ASP HA H -4.122 -9.301 -9.661 1.00 . B B . 220 ASP HA 1 1
5 8409 2 2 22 ASP HB2 H -5.826 -10.452 -8.212 1.00 . B B . 220 ASP HB2 1 1
5 8410 2 2 22 ASP HB3 H -6.908 -9.109 -8.509 1.00 . B B . 220 ASP HB3 1 1
5 8411 2 2 22 ASP N N -4.384 -8.325 -7.841 1.00 . B B . 220 ASP N 1 1
5 8412 2 2 22 ASP O O -5.376 -7.612 -11.211 1.00 . B B . 220 ASP O 1 1
5 8413 2 2 22 ASP OD1 O -7.428 -9.796 -10.900 1.00 . B B . 220 ASP OD1 1 1
5 8414 2 2 22 ASP OD2 O -6.140 -11.494 -10.473 1.00 . B B . 220 ASP OD2 1 1
5 8415 2 2 23 TYR C C -5.170 -4.668 -10.912 1.00 . B B . 221 TYR C 1 1
5 8416 2 2 23 TYR CA C -6.134 -5.232 -9.878 1.00 . B B . 221 TYR CA 1 1
5 8417 2 2 23 TYR CB C -6.455 -4.199 -8.782 1.00 . B B . 221 TYR CB 1 1
5 8418 2 2 23 TYR CD1 C -8.780 -4.878 -8.070 1.00 . B B . 221 TYR CD1 1 1
5 8419 2 2 23 TYR CD2 C -7.013 -5.131 -6.494 1.00 . B B . 221 TYR CD2 1 1
5 8420 2 2 23 TYR CE1 C -9.673 -5.396 -7.153 1.00 . B B . 221 TYR CE1 1 1
5 8421 2 2 23 TYR CE2 C -7.899 -5.656 -5.578 1.00 . B B . 221 TYR CE2 1 1
5 8422 2 2 23 TYR CG C -7.438 -4.732 -7.758 1.00 . B B . 221 TYR CG 1 1
5 8423 2 2 23 TYR CZ C -9.222 -5.786 -5.909 1.00 . B B . 221 TYR CZ 1 1
5 8424 2 2 23 TYR H H -5.475 -6.498 -8.314 1.00 . B B . 221 TYR H 1 1
5 8425 2 2 23 TYR HA H -7.053 -5.487 -10.384 1.00 . B B . 221 TYR HA 1 1
5 8426 2 2 23 TYR HB2 H -5.544 -3.930 -8.266 1.00 . B B . 221 TYR HB2 1 1
5 8427 2 2 23 TYR HB3 H -6.885 -3.318 -9.233 1.00 . B B . 221 TYR HB3 1 1
5 8428 2 2 23 TYR HD1 H -9.123 -4.569 -9.047 1.00 . B B . 221 TYR HD1 1 1
5 8429 2 2 23 TYR HD2 H -5.975 -5.024 -6.214 1.00 . B B . 221 TYR HD2 1 1
5 8430 2 2 23 TYR HE1 H -10.717 -5.499 -7.409 1.00 . B B . 221 TYR HE1 1 1
5 8431 2 2 23 TYR HE2 H -7.549 -5.961 -4.601 1.00 . B B . 221 TYR HE2 1 1
5 8432 2 2 23 TYR HH H -10.653 -6.963 -5.452 1.00 . B B . 221 TYR HH 1 1
5 8433 2 2 23 TYR N N -5.625 -6.464 -9.279 1.00 . B B . 221 TYR N 1 1
5 8434 2 2 23 TYR O O -4.025 -4.361 -10.611 1.00 . B B . 221 TYR O 1 1
5 8435 2 2 23 TYR OH O -10.102 -6.316 -4.993 1.00 . B B . 221 TYR OH 1 1
5 8436 2 2 24 ASP C C -4.728 -2.597 -13.297 1.00 . B B . 222 ASP C 1 1
5 8437 2 2 24 ASP CA C -4.866 -4.106 -13.278 1.00 . B B . 222 ASP CA 1 1
5 8438 2 2 24 ASP CB C -5.513 -4.566 -14.591 1.00 . B B . 222 ASP CB 1 1
5 8439 2 2 24 ASP CG C -6.881 -3.948 -14.819 1.00 . B B . 222 ASP CG 1 1
5 8440 2 2 24 ASP H H -6.601 -4.787 -12.277 1.00 . B B . 222 ASP H 1 1
5 8441 2 2 24 ASP HA H -3.884 -4.551 -13.210 1.00 . B B . 222 ASP HA 1 1
5 8442 2 2 24 ASP HB2 H -4.877 -4.296 -15.420 1.00 . B B . 222 ASP HB2 1 1
5 8443 2 2 24 ASP HB3 H -5.627 -5.639 -14.563 1.00 . B B . 222 ASP HB3 1 1
5 8444 2 2 24 ASP N N -5.659 -4.561 -12.131 1.00 . B B . 222 ASP N 1 1
5 8445 2 2 24 ASP O O -3.773 -2.057 -13.874 1.00 . B B . 222 ASP O 1 1
5 8446 2 2 24 ASP OD1 O -7.885 -4.482 -14.285 1.00 . B B . 222 ASP OD1 1 1
5 8447 2 2 24 ASP OD2 O -6.977 -2.923 -15.521 1.00 . B B . 222 ASP OD2 1 1
5 8448 2 2 25 SER C C -4.613 0.038 -11.737 1.00 . B B . 223 SER C 1 1
5 8449 2 2 25 SER CA C -5.681 -0.487 -12.669 1.00 . B B . 223 SER CA 1 1
5 8450 2 2 25 SER CB C -7.057 0.036 -12.252 1.00 . B B . 223 SER CB 1 1
5 8451 2 2 25 SER H H -6.395 -2.410 -12.239 1.00 . B B . 223 SER H 1 1
5 8452 2 2 25 SER HA H -5.476 -0.140 -13.669 1.00 . B B . 223 SER HA 1 1
5 8453 2 2 25 SER HB2 H -7.297 -0.345 -11.271 1.00 . B B . 223 SER HB2 1 1
5 8454 2 2 25 SER HB3 H -7.036 1.115 -12.222 1.00 . B B . 223 SER HB3 1 1
5 8455 2 2 25 SER HG H -8.189 -1.334 -13.048 1.00 . B B . 223 SER HG 1 1
5 8456 2 2 25 SER N N -5.678 -1.920 -12.692 1.00 . B B . 223 SER N 1 1
5 8457 2 2 25 SER O O -4.768 -0.026 -10.533 1.00 . B B . 223 SER O 1 1
5 8458 2 2 25 SER OG O -8.067 -0.383 -13.165 1.00 . B B . 223 SER OG 1 1
5 8459 2 2 26 MET C C -2.005 2.445 -12.046 1.00 . B B . 224 MET C 1 1
5 8460 2 2 26 MET CA C -2.444 1.089 -11.516 1.00 . B B . 224 MET CA 1 1
5 8461 2 2 26 MET CB C -1.259 0.108 -11.334 1.00 . B B . 224 MET CB 1 1
5 8462 2 2 26 MET CE C 1.192 -1.956 -13.999 1.00 . B B . 224 MET CE 1 1
5 8463 2 2 26 MET CG C -0.640 -0.418 -12.620 1.00 . B B . 224 MET CG 1 1
5 8464 2 2 26 MET H H -3.461 0.520 -13.283 1.00 . B B . 224 MET H 1 1
5 8465 2 2 26 MET HA H -2.878 1.284 -10.545 1.00 . B B . 224 MET HA 1 1
5 8466 2 2 26 MET HB2 H -0.479 0.613 -10.782 1.00 . B B . 224 MET HB2 1 1
5 8467 2 2 26 MET HB3 H -1.597 -0.736 -10.749 1.00 . B B . 224 MET HB3 1 1
5 8468 2 2 26 MET HE1 H 1.448 -1.052 -14.531 1.00 . B B . 224 MET HE1 1 1
5 8469 2 2 26 MET HE2 H 0.358 -2.437 -14.486 1.00 . B B . 224 MET HE2 1 1
5 8470 2 2 26 MET HE3 H 2.041 -2.623 -13.991 1.00 . B B . 224 MET HE3 1 1
5 8471 2 2 26 MET HG2 H -1.400 -0.945 -13.178 1.00 . B B . 224 MET HG2 1 1
5 8472 2 2 26 MET HG3 H -0.285 0.419 -13.203 1.00 . B B . 224 MET HG3 1 1
5 8473 2 2 26 MET N N -3.526 0.533 -12.302 1.00 . B B . 224 MET N 1 1
5 8474 2 2 26 MET O O -1.107 2.561 -12.881 1.00 . B B . 224 MET O 1 1
5 8475 2 2 26 MET SD S 0.740 -1.540 -12.314 1.00 . B B . 224 MET SD 1 1
5 8476 2 2 27 LYS C C -2.935 5.723 -10.837 1.00 . B B . 225 LYS C 1 1
5 8477 2 2 27 LYS CA C -2.443 4.829 -11.941 1.00 . B B . 225 LYS CA 1 1
5 8478 2 2 27 LYS CB C -3.075 5.222 -13.294 1.00 . B B . 225 LYS CB 1 1
5 8479 2 2 27 LYS CD C -1.559 7.250 -13.528 1.00 . B B . 225 LYS CD 1 1
5 8480 2 2 27 LYS CE C -1.509 8.747 -13.761 1.00 . B B . 225 LYS CE 1 1
5 8481 2 2 27 LYS CG C -2.987 6.723 -13.624 1.00 . B B . 225 LYS CG 1 1
5 8482 2 2 27 LYS H H -3.446 3.269 -10.994 1.00 . B B . 225 LYS H 1 1
5 8483 2 2 27 LYS HA H -1.372 4.935 -12.013 1.00 . B B . 225 LYS HA 1 1
5 8484 2 2 27 LYS HB2 H -2.576 4.671 -14.074 1.00 . B B . 225 LYS HB2 1 1
5 8485 2 2 27 LYS HB3 H -4.117 4.939 -13.280 1.00 . B B . 225 LYS HB3 1 1
5 8486 2 2 27 LYS HD2 H -1.177 7.043 -12.538 1.00 . B B . 225 LYS HD2 1 1
5 8487 2 2 27 LYS HD3 H -0.946 6.756 -14.265 1.00 . B B . 225 LYS HD3 1 1
5 8488 2 2 27 LYS HE2 H -1.787 8.951 -14.784 1.00 . B B . 225 LYS HE2 1 1
5 8489 2 2 27 LYS HE3 H -2.214 9.223 -13.096 1.00 . B B . 225 LYS HE3 1 1
5 8490 2 2 27 LYS HG2 H -3.346 6.881 -14.630 1.00 . B B . 225 LYS HG2 1 1
5 8491 2 2 27 LYS HG3 H -3.613 7.267 -12.932 1.00 . B B . 225 LYS HG3 1 1
5 8492 2 2 27 LYS HZ1 H 0.566 8.850 -14.101 1.00 . B B . 225 LYS HZ1 1 1
5 8493 2 2 27 LYS HZ2 H 0.095 9.138 -12.509 1.00 . B B . 225 LYS HZ2 1 1
5 8494 2 2 27 LYS HZ3 H -0.134 10.319 -13.690 1.00 . B B . 225 LYS HZ3 1 1
5 8495 2 2 27 LYS N N -2.703 3.451 -11.602 1.00 . B B . 225 LYS N 1 1
5 8496 2 2 27 LYS NZ N -0.165 9.297 -13.509 1.00 . B B . 225 LYS NZ 1 1
5 8497 2 2 27 LYS O O -4.137 5.811 -10.583 1.00 . B B . 225 LYS O 1 1
5 8498 2 2 28 GLU C C -2.862 8.588 -9.552 1.00 . B B . 226 GLU C 1 1
5 8499 2 2 28 GLU CA C -2.326 7.233 -9.100 1.00 . B B . 226 GLU CA 1 1
5 8500 2 2 28 GLU CB C -1.112 7.401 -8.173 1.00 . B B . 226 GLU CB 1 1
5 8501 2 2 28 GLU CD C 0.283 9.095 -9.587 1.00 . B B . 226 GLU CD 1 1
5 8502 2 2 28 GLU CG C 0.236 7.770 -8.844 1.00 . B B . 226 GLU CG 1 1
5 8503 2 2 28 GLU H H -1.075 6.233 -10.437 1.00 . B B . 226 GLU H 1 1
5 8504 2 2 28 GLU HA H -3.091 6.725 -8.534 1.00 . B B . 226 GLU HA 1 1
5 8505 2 2 28 GLU HB2 H -1.347 8.184 -7.469 1.00 . B B . 226 GLU HB2 1 1
5 8506 2 2 28 GLU HB3 H -0.975 6.480 -7.623 1.00 . B B . 226 GLU HB3 1 1
5 8507 2 2 28 GLU HG2 H 0.979 7.829 -8.064 1.00 . B B . 226 GLU HG2 1 1
5 8508 2 2 28 GLU HG3 H 0.508 6.975 -9.520 1.00 . B B . 226 GLU HG3 1 1
5 8509 2 2 28 GLU N N -2.016 6.360 -10.184 1.00 . B B . 226 GLU N 1 1
5 8510 2 2 28 GLU O O -2.552 9.065 -10.650 1.00 . B B . 226 GLU O 1 1
5 8511 2 2 28 GLU OE1 O 0.378 10.157 -8.941 1.00 . B B . 226 GLU OE1 1 1
5 8512 2 2 28 GLU OE2 O 0.284 9.088 -10.845 1.00 . B B . 226 GLU OE2 1 1
5 8513 2 2 29 PRO C C -3.242 11.453 -8.078 1.00 . B B . 227 PRO C 1 1
5 8514 2 2 29 PRO CA C -4.113 10.553 -8.955 1.00 . B B . 227 PRO CA 1 1
5 8515 2 2 29 PRO CB C -5.573 10.598 -8.497 1.00 . B B . 227 PRO CB 1 1
5 8516 2 2 29 PRO CD C -4.488 8.588 -7.657 1.00 . B B . 227 PRO CD 1 1
5 8517 2 2 29 PRO CG C -5.807 9.321 -7.717 1.00 . B B . 227 PRO CG 1 1
5 8518 2 2 29 PRO HA H -4.030 10.854 -9.987 1.00 . B B . 227 PRO HA 1 1
5 8519 2 2 29 PRO HB2 H -5.720 11.480 -7.890 1.00 . B B . 227 PRO HB2 1 1
5 8520 2 2 29 PRO HB3 H -6.195 10.658 -9.374 1.00 . B B . 227 PRO HB3 1 1
5 8521 2 2 29 PRO HD2 H -4.002 8.752 -6.706 1.00 . B B . 227 PRO HD2 1 1
5 8522 2 2 29 PRO HD3 H -4.659 7.536 -7.827 1.00 . B B . 227 PRO HD3 1 1
5 8523 2 2 29 PRO HG2 H -6.148 9.554 -6.720 1.00 . B B . 227 PRO HG2 1 1
5 8524 2 2 29 PRO HG3 H -6.546 8.719 -8.226 1.00 . B B . 227 PRO HG3 1 1
5 8525 2 2 29 PRO N N -3.736 9.195 -8.762 1.00 . B B . 227 PRO N 1 1
5 8526 2 2 29 PRO O O -3.332 11.414 -6.844 1.00 . B B . 227 PRO O 1 1
5 8527 2 2 30 ALA C C -2.270 14.172 -7.233 1.00 . B B . 228 ALA C 1 1
5 8528 2 2 30 ALA CA C -1.482 13.128 -7.980 1.00 . B B . 228 ALA CA 1 1
5 8529 2 2 30 ALA CB C -0.527 13.783 -8.944 1.00 . B B . 228 ALA CB 1 1
5 8530 2 2 30 ALA H H -2.351 12.215 -9.682 1.00 . B B . 228 ALA H 1 1
5 8531 2 2 30 ALA HA H -0.919 12.540 -7.271 1.00 . B B . 228 ALA HA 1 1
5 8532 2 2 30 ALA HB1 H 0.155 14.424 -8.407 1.00 . B B . 228 ALA HB1 1 1
5 8533 2 2 30 ALA HB2 H -1.109 14.358 -9.649 1.00 . B B . 228 ALA HB2 1 1
5 8534 2 2 30 ALA HB3 H 0.019 13.013 -9.469 1.00 . B B . 228 ALA HB3 1 1
5 8535 2 2 30 ALA N N -2.389 12.236 -8.702 1.00 . B B . 228 ALA N 1 1
5 8536 2 2 30 ALA O O -1.941 14.559 -6.113 1.00 . B B . 228 ALA O 1 1
5 8537 2 2 31 PHE C C -5.168 14.873 -6.280 1.00 . B B . 229 PHE C 1 1
5 8538 2 2 31 PHE CA C -4.216 15.551 -7.268 1.00 . B B . 229 PHE CA 1 1
5 8539 2 2 31 PHE CB C -4.974 16.307 -8.370 1.00 . B B . 229 PHE CB 1 1
5 8540 2 2 31 PHE CD1 C -6.832 14.876 -9.266 1.00 . B B . 229 PHE CD1 1 1
5 8541 2 2 31 PHE CD2 C -4.864 15.112 -10.569 1.00 . B B . 229 PHE CD2 1 1
5 8542 2 2 31 PHE CE1 C -7.373 14.057 -10.224 1.00 . B B . 229 PHE CE1 1 1
5 8543 2 2 31 PHE CE2 C -5.395 14.294 -11.532 1.00 . B B . 229 PHE CE2 1 1
5 8544 2 2 31 PHE CG C -5.577 15.413 -9.423 1.00 . B B . 229 PHE CG 1 1
5 8545 2 2 31 PHE CZ C -6.656 13.762 -11.364 1.00 . B B . 229 PHE CZ 1 1
5 8546 2 2 31 PHE H H -3.480 14.284 -8.763 1.00 . B B . 229 PHE H 1 1
5 8547 2 2 31 PHE HA H -3.607 16.260 -6.733 1.00 . B B . 229 PHE HA 1 1
5 8548 2 2 31 PHE HB2 H -5.775 16.875 -7.921 1.00 . B B . 229 PHE HB2 1 1
5 8549 2 2 31 PHE HB3 H -4.291 16.986 -8.857 1.00 . B B . 229 PHE HB3 1 1
5 8550 2 2 31 PHE HD1 H -7.398 15.105 -8.376 1.00 . B B . 229 PHE HD1 1 1
5 8551 2 2 31 PHE HD2 H -3.877 15.528 -10.701 1.00 . B B . 229 PHE HD2 1 1
5 8552 2 2 31 PHE HE1 H -8.361 13.653 -10.069 1.00 . B B . 229 PHE HE1 1 1
5 8553 2 2 31 PHE HE2 H -4.813 14.076 -12.412 1.00 . B B . 229 PHE HE2 1 1
5 8554 2 2 31 PHE HZ H -7.077 13.117 -12.122 1.00 . B B . 229 PHE HZ 1 1
5 8555 2 2 31 PHE N N -3.318 14.607 -7.852 1.00 . B B . 229 PHE N 1 1
5 8556 2 2 31 PHE O O -5.756 15.529 -5.432 1.00 . B B . 229 PHE O 1 1
5 8557 2 2 32 ARG C C -7.627 12.888 -5.961 1.00 . B B . 230 ARG C 1 1
5 8558 2 2 32 ARG CA C -6.190 12.686 -5.566 1.00 . B B . 230 ARG CA 1 1
5 8559 2 2 32 ARG CB C -5.907 12.792 -4.021 1.00 . B B . 230 ARG CB 1 1
5 8560 2 2 32 ARG CD C -8.192 12.397 -2.944 1.00 . B B . 230 ARG CD 1 1
5 8561 2 2 32 ARG CG C -6.766 11.892 -3.099 1.00 . B B . 230 ARG CG 1 1
5 8562 2 2 32 ARG CZ C -10.265 11.747 -1.759 1.00 . B B . 230 ARG CZ 1 1
5 8563 2 2 32 ARG H H -4.699 13.089 -7.038 1.00 . B B . 230 ARG H 1 1
5 8564 2 2 32 ARG HA H -6.077 11.663 -5.880 1.00 . B B . 230 ARG HA 1 1
5 8565 2 2 32 ARG HB2 H -4.874 12.524 -3.854 1.00 . B B . 230 ARG HB2 1 1
5 8566 2 2 32 ARG HB3 H -6.046 13.821 -3.722 1.00 . B B . 230 ARG HB3 1 1
5 8567 2 2 32 ARG HD2 H -8.176 13.331 -2.401 1.00 . B B . 230 ARG HD2 1 1
5 8568 2 2 32 ARG HD3 H -8.589 12.564 -3.934 1.00 . B B . 230 ARG HD3 1 1
5 8569 2 2 32 ARG HE H -8.705 10.534 -2.194 1.00 . B B . 230 ARG HE 1 1
5 8570 2 2 32 ARG HG2 H -6.803 10.902 -3.525 1.00 . B B . 230 ARG HG2 1 1
5 8571 2 2 32 ARG HG3 H -6.298 11.846 -2.126 1.00 . B B . 230 ARG HG3 1 1
5 8572 2 2 32 ARG HH11 H -10.136 13.789 -2.046 1.00 . B B . 230 ARG HH11 1 1
5 8573 2 2 32 ARG HH12 H -11.602 13.256 -1.378 1.00 . B B . 230 ARG HH12 1 1
5 8574 2 2 32 ARG HH21 H -10.729 9.817 -1.284 1.00 . B B . 230 ARG HH21 1 1
5 8575 2 2 32 ARG HH22 H -11.955 10.923 -0.909 1.00 . B B . 230 ARG HH22 1 1
5 8576 2 2 32 ARG N N -5.276 13.536 -6.383 1.00 . B B . 230 ARG N 1 1
5 8577 2 2 32 ARG NE N -9.055 11.455 -2.242 1.00 . B B . 230 ARG NE 1 1
5 8578 2 2 32 ARG NH1 N -10.693 13.017 -1.724 1.00 . B B . 230 ARG NH1 1 1
5 8579 2 2 32 ARG NH2 N -11.036 10.774 -1.285 1.00 . B B . 230 ARG NH2 1 1
5 8580 2 2 32 ARG O O -8.338 11.929 -6.222 1.00 . B B . 230 ARG O 1 1
5 8581 2 2 33 GLU C C -9.212 15.778 -7.092 1.00 . B B . 231 GLU C 1 1
5 8582 2 2 33 GLU CA C -9.325 14.431 -6.435 1.00 . B B . 231 GLU CA 1 1
5 8583 2 2 33 GLU CB C -10.264 14.486 -5.249 1.00 . B B . 231 GLU CB 1 1
5 8584 2 2 33 GLU CD C -12.625 14.652 -4.488 1.00 . B B . 231 GLU CD 1 1
5 8585 2 2 33 GLU CG C -11.691 14.561 -5.654 1.00 . B B . 231 GLU CG 1 1
5 8586 2 2 33 GLU H H -7.429 14.839 -5.783 1.00 . B B . 231 GLU H 1 1
5 8587 2 2 33 GLU HA H -9.670 13.701 -7.150 1.00 . B B . 231 GLU HA 1 1
5 8588 2 2 33 GLU HB2 H -10.133 13.599 -4.647 1.00 . B B . 231 GLU HB2 1 1
5 8589 2 2 33 GLU HB3 H -10.035 15.359 -4.656 1.00 . B B . 231 GLU HB3 1 1
5 8590 2 2 33 GLU HG2 H -11.810 15.396 -6.328 1.00 . B B . 231 GLU HG2 1 1
5 8591 2 2 33 GLU HG3 H -11.839 13.626 -6.174 1.00 . B B . 231 GLU HG3 1 1
5 8592 2 2 33 GLU N N -8.031 14.096 -6.018 1.00 . B B . 231 GLU N 1 1
5 8593 2 2 33 GLU O O -8.296 16.540 -6.749 1.00 . B B . 231 GLU O 1 1
5 8594 2 2 33 GLU OE1 O -12.839 15.776 -3.972 1.00 . B B . 231 GLU OE1 1 1
5 8595 2 2 33 GLU OE2 O -13.169 13.615 -4.071 1.00 . B B . 231 GLU OE2 1 1
5 8596 2 2 34 GLU C C -10.124 18.501 -7.833 1.00 . B B . 232 GLU C 1 1
5 8597 2 2 34 GLU CA C -10.046 17.302 -8.771 1.00 . B B . 232 GLU CA 1 1
5 8598 2 2 34 GLU CB C -11.114 17.335 -9.865 1.00 . B B . 232 GLU CB 1 1
5 8599 2 2 34 GLU CD C -13.507 17.113 -10.519 1.00 . B B . 232 GLU CD 1 1
5 8600 2 2 34 GLU CG C -12.530 17.139 -9.380 1.00 . B B . 232 GLU CG 1 1
5 8601 2 2 34 GLU H H -10.782 15.412 -8.270 1.00 . B B . 232 GLU H 1 1
5 8602 2 2 34 GLU HA H -9.075 17.334 -9.241 1.00 . B B . 232 GLU HA 1 1
5 8603 2 2 34 GLU HB2 H -11.068 18.292 -10.362 1.00 . B B . 232 GLU HB2 1 1
5 8604 2 2 34 GLU HB3 H -10.893 16.561 -10.585 1.00 . B B . 232 GLU HB3 1 1
5 8605 2 2 34 GLU HG2 H -12.593 16.212 -8.830 1.00 . B B . 232 GLU HG2 1 1
5 8606 2 2 34 GLU HG3 H -12.782 17.957 -8.725 1.00 . B B . 232 GLU HG3 1 1
5 8607 2 2 34 GLU N N -10.083 16.058 -8.045 1.00 . B B . 232 GLU N 1 1
5 8608 2 2 34 GLU O O -10.862 18.479 -6.816 1.00 . B B . 232 GLU O 1 1
5 8609 2 2 34 GLU OE1 O -13.963 18.195 -10.945 1.00 . B B . 232 GLU OE1 1 1
5 8610 2 2 34 GLU OE2 O -13.819 16.010 -11.024 1.00 . B B . 232 GLU OE2 1 1
5 8611 2 2 35 ASN C C -8.136 20.384 -6.302 1.00 . B B . 233 ASN C 1 1
5 8612 2 2 35 ASN CA C -9.112 20.733 -7.408 1.00 . B B . 233 ASN CA 1 1
5 8613 2 2 35 ASN CB C -10.395 21.367 -6.824 1.00 . B B . 233 ASN CB 1 1
5 8614 2 2 35 ASN CG C -10.133 22.703 -6.136 1.00 . B B . 233 ASN CG 1 1
5 8615 2 2 35 ASN H H -8.924 19.425 -9.067 1.00 . B B . 233 ASN H 1 1
5 8616 2 2 35 ASN HA H -8.618 21.430 -8.069 1.00 . B B . 233 ASN HA 1 1
5 8617 2 2 35 ASN HB2 H -11.103 21.521 -7.624 1.00 . B B . 233 ASN HB2 1 1
5 8618 2 2 35 ASN HB3 H -10.820 20.685 -6.103 1.00 . B B . 233 ASN HB3 1 1
5 8619 2 2 35 ASN HD21 H -10.610 23.674 -7.789 1.00 . B B . 233 ASN HD21 1 1
5 8620 2 2 35 ASN HD22 H -10.177 24.655 -6.435 1.00 . B B . 233 ASN HD22 1 1
5 8621 2 2 35 ASN N N -9.361 19.519 -8.196 1.00 . B B . 233 ASN N 1 1
5 8622 2 2 35 ASN ND2 N -10.317 23.780 -6.857 1.00 . B B . 233 ASN ND2 1 1
5 8623 2 2 35 ASN O O -8.517 19.779 -5.293 1.00 . B B . 233 ASN O 1 1
5 8624 2 2 35 ASN OD1 O -9.801 22.760 -4.952 1.00 . B B . 233 ASN OD1 1 1
5 8625 2 2 36 ALA C C -6.070 20.976 -4.206 1.00 . B B . 234 ALA C 1 1
5 8626 2 2 36 ALA CA C -5.811 20.382 -5.575 1.00 . B B . 234 ALA CA 1 1
5 8627 2 2 36 ALA CB C -4.461 20.823 -6.107 1.00 . B B . 234 ALA CB 1 1
5 8628 2 2 36 ALA H H -6.635 21.228 -7.316 1.00 . B B . 234 ALA H 1 1
5 8629 2 2 36 ALA HA H -5.803 19.306 -5.485 1.00 . B B . 234 ALA HA 1 1
5 8630 2 2 36 ALA HB1 H -4.292 20.383 -7.079 1.00 . B B . 234 ALA HB1 1 1
5 8631 2 2 36 ALA HB2 H -3.684 20.507 -5.426 1.00 . B B . 234 ALA HB2 1 1
5 8632 2 2 36 ALA HB3 H -4.447 21.900 -6.193 1.00 . B B . 234 ALA HB3 1 1
5 8633 2 2 36 ALA N N -6.871 20.720 -6.513 1.00 . B B . 234 ALA N 1 1
5 8634 2 2 36 ALA O O -6.437 22.151 -4.077 1.00 . B B . 234 ALA O 1 1
5 8635 2 2 37 ASN C C -4.862 21.128 -1.233 1.00 . B B . 235 ASN C 1 1
5 8636 2 2 37 ASN CA C -6.130 20.583 -1.841 1.00 . B B . 235 ASN CA 1 1
5 8637 2 2 37 ASN CB C -6.648 19.411 -0.993 1.00 . B B . 235 ASN CB 1 1
5 8638 2 2 37 ASN CG C -7.009 19.813 0.434 1.00 . B B . 235 ASN CG 1 1
5 8639 2 2 37 ASN H H -5.603 19.248 -3.371 1.00 . B B . 235 ASN H 1 1
5 8640 2 2 37 ASN HA H -6.881 21.356 -1.855 1.00 . B B . 235 ASN HA 1 1
5 8641 2 2 37 ASN HB2 H -7.533 19.004 -1.462 1.00 . B B . 235 ASN HB2 1 1
5 8642 2 2 37 ASN HB3 H -5.888 18.645 -0.952 1.00 . B B . 235 ASN HB3 1 1
5 8643 2 2 37 ASN HD21 H -5.181 19.394 1.088 1.00 . B B . 235 ASN HD21 1 1
5 8644 2 2 37 ASN HD22 H -6.288 19.969 2.274 1.00 . B B . 235 ASN HD22 1 1
5 8645 2 2 37 ASN N N -5.896 20.168 -3.197 1.00 . B B . 235 ASN N 1 1
5 8646 2 2 37 ASN ND2 N -6.071 19.717 1.350 1.00 . B B . 235 ASN ND2 1 1
5 8647 2 2 37 ASN O O -3.784 20.519 -1.359 1.00 . B B . 235 ASN O 1 1
5 8648 2 2 37 ASN OD1 O -8.143 20.192 0.705 1.00 . B B . 235 ASN OD1 1 1
5 8649 2 2 38 PHE C C -4.342 23.276 1.461 1.00 . B B . 236 PHE C 1 1
5 8650 2 2 38 PHE CA C -3.877 22.869 0.090 1.00 . B B . 236 PHE CA 1 1
5 8651 2 2 38 PHE CB C -3.327 24.082 -0.676 1.00 . B B . 236 PHE CB 1 1
5 8652 2 2 38 PHE CD1 C -1.569 23.119 -2.182 1.00 . B B . 236 PHE CD1 1 1
5 8653 2 2 38 PHE CD2 C -3.507 24.084 -3.179 1.00 . B B . 236 PHE CD2 1 1
5 8654 2 2 38 PHE CE1 C -1.075 22.816 -3.434 1.00 . B B . 236 PHE CE1 1 1
5 8655 2 2 38 PHE CE2 C -3.018 23.785 -4.431 1.00 . B B . 236 PHE CE2 1 1
5 8656 2 2 38 PHE CG C -2.792 23.754 -2.040 1.00 . B B . 236 PHE CG 1 1
5 8657 2 2 38 PHE CZ C -1.799 23.149 -4.559 1.00 . B B . 236 PHE CZ 1 1
5 8658 2 2 38 PHE H H -5.844 22.717 -0.569 1.00 . B B . 236 PHE H 1 1
5 8659 2 2 38 PHE HA H -3.099 22.126 0.193 1.00 . B B . 236 PHE HA 1 1
5 8660 2 2 38 PHE HB2 H -4.121 24.800 -0.805 1.00 . B B . 236 PHE HB2 1 1
5 8661 2 2 38 PHE HB3 H -2.530 24.530 -0.099 1.00 . B B . 236 PHE HB3 1 1
5 8662 2 2 38 PHE HD1 H -1.002 22.855 -1.302 1.00 . B B . 236 PHE HD1 1 1
5 8663 2 2 38 PHE HD2 H -4.460 24.582 -3.083 1.00 . B B . 236 PHE HD2 1 1
5 8664 2 2 38 PHE HE1 H -0.121 22.319 -3.534 1.00 . B B . 236 PHE HE1 1 1
5 8665 2 2 38 PHE HE2 H -3.586 24.046 -5.310 1.00 . B B . 236 PHE HE2 1 1
5 8666 2 2 38 PHE HZ H -1.415 22.914 -5.539 1.00 . B B . 236 PHE HZ 1 1
5 8667 2 2 38 PHE N N -4.975 22.257 -0.600 1.00 . B B . 236 PHE N 1 1
5 8668 2 2 38 PHE O O -5.505 23.652 1.642 1.00 . B B . 236 PHE O 1 1
5 8669 2 2 39 ASN C C -3.557 24.970 4.038 1.00 . B B . 237 ASN C 1 1
5 8670 2 2 39 ASN CA C -3.793 23.505 3.788 1.00 . B B . 237 ASN CA 1 1
5 8671 2 2 39 ASN CB C -2.970 22.662 4.793 1.00 . B B . 237 ASN CB 1 1
5 8672 2 2 39 ASN CG C -3.258 21.167 4.737 1.00 . B B . 237 ASN CG 1 1
5 8673 2 2 39 ASN H H -2.570 22.855 2.196 1.00 . B B . 237 ASN H 1 1
5 8674 2 2 39 ASN HA H -4.841 23.293 3.940 1.00 . B B . 237 ASN HA 1 1
5 8675 2 2 39 ASN HB2 H -1.923 22.802 4.578 1.00 . B B . 237 ASN HB2 1 1
5 8676 2 2 39 ASN HB3 H -3.171 23.014 5.793 1.00 . B B . 237 ASN HB3 1 1
5 8677 2 2 39 ASN HD21 H -2.797 20.965 6.651 1.00 . B B . 237 ASN HD21 1 1
5 8678 2 2 39 ASN HD22 H -3.276 19.534 5.831 1.00 . B B . 237 ASN HD22 1 1
5 8679 2 2 39 ASN N N -3.471 23.170 2.417 1.00 . B B . 237 ASN N 1 1
5 8680 2 2 39 ASN ND2 N -3.092 20.497 5.843 1.00 . B B . 237 ASN ND2 1 1
5 8681 2 2 39 ASN O O -4.506 25.760 4.135 1.00 . B B . 237 ASN O 1 1
5 8682 2 2 39 ASN OD1 O -3.615 20.617 3.697 1.00 . B B . 237 ASN OD1 1 1
5 8683 2 2 40 LYS C C -0.730 27.064 3.484 1.00 . B B . 238 LYS C 1 1
5 8684 2 2 40 LYS CA C -1.911 26.711 4.369 1.00 . B B . 238 LYS CA 1 1
5 8685 2 2 40 LYS CB C -1.536 26.886 5.859 1.00 . B B . 238 LYS CB 1 1
5 8686 2 2 40 LYS CD C -2.217 26.716 8.279 1.00 . B B . 238 LYS CD 1 1
5 8687 2 2 40 LYS CE C -3.341 26.374 9.242 1.00 . B B . 238 LYS CE 1 1
5 8688 2 2 40 LYS CG C -2.661 26.556 6.837 1.00 . B B . 238 LYS CG 1 1
5 8689 2 2 40 LYS H H -1.574 24.697 3.954 1.00 . B B . 238 LYS H 1 1
5 8690 2 2 40 LYS HA H -2.746 27.354 4.133 1.00 . B B . 238 LYS HA 1 1
5 8691 2 2 40 LYS HB2 H -0.703 26.235 6.077 1.00 . B B . 238 LYS HB2 1 1
5 8692 2 2 40 LYS HB3 H -1.229 27.909 6.022 1.00 . B B . 238 LYS HB3 1 1
5 8693 2 2 40 LYS HD2 H -1.380 26.061 8.469 1.00 . B B . 238 LYS HD2 1 1
5 8694 2 2 40 LYS HD3 H -1.920 27.741 8.441 1.00 . B B . 238 LYS HD3 1 1
5 8695 2 2 40 LYS HE2 H -4.175 27.030 9.041 1.00 . B B . 238 LYS HE2 1 1
5 8696 2 2 40 LYS HE3 H -3.643 25.350 9.076 1.00 . B B . 238 LYS HE3 1 1
5 8697 2 2 40 LYS HG2 H -3.491 27.222 6.654 1.00 . B B . 238 LYS HG2 1 1
5 8698 2 2 40 LYS HG3 H -2.979 25.537 6.674 1.00 . B B . 238 LYS HG3 1 1
5 8699 2 2 40 LYS HZ1 H -3.733 26.296 11.280 1.00 . B B . 238 LYS HZ1 1 1
5 8700 2 2 40 LYS HZ2 H -2.663 27.523 10.848 1.00 . B B . 238 LYS HZ2 1 1
5 8701 2 2 40 LYS HZ3 H -2.138 25.916 10.899 1.00 . B B . 238 LYS HZ3 1 1
5 8702 2 2 40 LYS N N -2.295 25.346 4.105 1.00 . B B . 238 LYS N 1 1
5 8703 2 2 40 LYS NZ N -2.935 26.537 10.660 1.00 . B B . 238 LYS NZ 1 1
5 8704 2 2 40 LYS O O 0.425 26.931 3.934 1.00 . B B . 238 LYS O 1 1
5 8705 2 2 40 LYS OXT O -0.944 27.430 2.315 1.00 . B B . 238 LYS OXT 1 1
6 8706 1 1 1 GLY C C 2.709 -23.208 12.255 1.00 . A A . -1 GLY C 1 1
6 8707 1 1 1 GLY CA C 1.263 -23.137 12.656 1.00 . A A . -1 GLY CA 1 1
6 8708 1 1 1 GLY H1 H 0.096 -23.004 14.349 1.00 . A A . -1 GLY H1 1 1
6 8709 1 1 1 GLY H2 H 1.515 -22.101 14.418 1.00 . A A . -1 GLY H2 1 1
6 8710 1 1 1 GLY H3 H 1.576 -23.782 14.595 1.00 . A A . -1 GLY H3 1 1
6 8711 1 1 1 GLY HA2 H 0.755 -24.027 12.319 1.00 . A A . -1 GLY HA2 1 1
6 8712 1 1 1 GLY HA3 H 0.813 -22.269 12.201 1.00 . A A . -1 GLY HA3 1 1
6 8713 1 1 1 GLY N N 1.104 -23.002 14.099 1.00 . A A . -1 GLY N 1 1
6 8714 1 1 1 GLY O O 3.309 -24.280 12.316 1.00 . A A . -1 GLY O 1 1
6 8715 1 1 2 MET C C 5.026 -22.542 10.096 1.00 . A A . 0 MET C 1 1
6 8716 1 1 2 MET CA C 4.696 -21.919 11.459 1.00 . A A . 0 MET CA 1 1
6 8717 1 1 2 MET CB C 5.648 -22.461 12.548 1.00 . A A . 0 MET CB 1 1
6 8718 1 1 2 MET CE C 6.129 -24.182 15.196 1.00 . A A . 0 MET CE 1 1
6 8719 1 1 2 MET CG C 5.505 -21.784 13.906 1.00 . A A . 0 MET CG 1 1
6 8720 1 1 2 MET H H 2.706 -21.261 11.774 1.00 . A A . 0 MET H 1 1
6 8721 1 1 2 MET HA H 4.865 -20.857 11.363 1.00 . A A . 0 MET HA 1 1
6 8722 1 1 2 MET HB2 H 5.447 -23.514 12.675 1.00 . A A . 0 MET HB2 1 1
6 8723 1 1 2 MET HB3 H 6.666 -22.340 12.209 1.00 . A A . 0 MET HB3 1 1
6 8724 1 1 2 MET HE1 H 6.721 -24.710 15.929 1.00 . A A . 0 MET HE1 1 1
6 8725 1 1 2 MET HE2 H 6.279 -24.627 14.223 1.00 . A A . 0 MET HE2 1 1
6 8726 1 1 2 MET HE3 H 5.086 -24.250 15.464 1.00 . A A . 0 MET HE3 1 1
6 8727 1 1 2 MET HG2 H 5.708 -20.730 13.791 1.00 . A A . 0 MET HG2 1 1
6 8728 1 1 2 MET HG3 H 4.488 -21.912 14.249 1.00 . A A . 0 MET HG3 1 1
6 8729 1 1 2 MET N N 3.268 -22.066 11.840 1.00 . A A . 0 MET N 1 1
6 8730 1 1 2 MET O O 6.190 -22.607 9.703 1.00 . A A . 0 MET O 1 1
6 8731 1 1 2 MET SD S 6.629 -22.456 15.158 1.00 . A A . 0 MET SD 1 1
6 8732 1 1 3 LYS C C 4.521 -22.517 6.939 1.00 . A A . 1 LYS C 1 1
6 8733 1 1 3 LYS CA C 4.243 -23.548 8.037 1.00 . A A . 1 LYS CA 1 1
6 8734 1 1 3 LYS CB C 3.214 -24.600 7.602 1.00 . A A . 1 LYS CB 1 1
6 8735 1 1 3 LYS CD C 2.354 -26.931 7.787 1.00 . A A . 1 LYS CD 1 1
6 8736 1 1 3 LYS CE C 2.580 -28.315 8.376 1.00 . A A . 1 LYS CE 1 1
6 8737 1 1 3 LYS CG C 3.358 -25.926 8.307 1.00 . A A . 1 LYS CG 1 1
6 8738 1 1 3 LYS H H 3.102 -22.917 9.727 1.00 . A A . 1 LYS H 1 1
6 8739 1 1 3 LYS HA H 5.186 -24.042 8.161 1.00 . A A . 1 LYS HA 1 1
6 8740 1 1 3 LYS HB2 H 2.222 -24.227 7.812 1.00 . A A . 1 LYS HB2 1 1
6 8741 1 1 3 LYS HB3 H 3.311 -24.766 6.540 1.00 . A A . 1 LYS HB3 1 1
6 8742 1 1 3 LYS HD2 H 1.365 -26.596 8.063 1.00 . A A . 1 LYS HD2 1 1
6 8743 1 1 3 LYS HD3 H 2.432 -26.985 6.711 1.00 . A A . 1 LYS HD3 1 1
6 8744 1 1 3 LYS HE2 H 1.822 -28.980 7.989 1.00 . A A . 1 LYS HE2 1 1
6 8745 1 1 3 LYS HE3 H 3.552 -28.668 8.064 1.00 . A A . 1 LYS HE3 1 1
6 8746 1 1 3 LYS HG2 H 4.355 -26.299 8.128 1.00 . A A . 1 LYS HG2 1 1
6 8747 1 1 3 LYS HG3 H 3.203 -25.782 9.365 1.00 . A A . 1 LYS HG3 1 1
6 8748 1 1 3 LYS HZ1 H 3.266 -27.746 10.260 1.00 . A A . 1 LYS HZ1 1 1
6 8749 1 1 3 LYS HZ2 H 2.610 -29.298 10.196 1.00 . A A . 1 LYS HZ2 1 1
6 8750 1 1 3 LYS HZ3 H 1.588 -27.951 10.172 1.00 . A A . 1 LYS HZ3 1 1
6 8751 1 1 3 LYS N N 4.013 -22.983 9.370 1.00 . A A . 1 LYS N 1 1
6 8752 1 1 3 LYS NZ N 2.505 -28.322 9.850 1.00 . A A . 1 LYS NZ 1 1
6 8753 1 1 3 LYS O O 5.548 -22.611 6.255 1.00 . A A . 1 LYS O 1 1
6 8754 1 1 4 PRO C C 4.875 -19.507 6.116 1.00 . A A . 2 PRO C 1 1
6 8755 1 1 4 PRO CA C 3.826 -20.535 5.723 1.00 . A A . 2 PRO CA 1 1
6 8756 1 1 4 PRO CB C 2.448 -19.897 5.555 1.00 . A A . 2 PRO CB 1 1
6 8757 1 1 4 PRO CD C 2.404 -21.339 7.481 1.00 . A A . 2 PRO CD 1 1
6 8758 1 1 4 PRO CG C 1.761 -20.131 6.854 1.00 . A A . 2 PRO CG 1 1
6 8759 1 1 4 PRO HA H 4.130 -20.990 4.793 1.00 . A A . 2 PRO HA 1 1
6 8760 1 1 4 PRO HB2 H 2.553 -18.844 5.343 1.00 . A A . 2 PRO HB2 1 1
6 8761 1 1 4 PRO HB3 H 1.922 -20.382 4.746 1.00 . A A . 2 PRO HB3 1 1
6 8762 1 1 4 PRO HD2 H 2.682 -21.185 8.513 1.00 . A A . 2 PRO HD2 1 1
6 8763 1 1 4 PRO HD3 H 1.819 -22.243 7.408 1.00 . A A . 2 PRO HD3 1 1
6 8764 1 1 4 PRO HG2 H 1.889 -19.270 7.494 1.00 . A A . 2 PRO HG2 1 1
6 8765 1 1 4 PRO HG3 H 0.710 -20.312 6.685 1.00 . A A . 2 PRO HG3 1 1
6 8766 1 1 4 PRO N N 3.638 -21.533 6.738 1.00 . A A . 2 PRO N 1 1
6 8767 1 1 4 PRO O O 4.578 -18.481 6.729 1.00 . A A . 2 PRO O 1 1
6 8768 1 1 5 VAL C C 7.968 -18.714 4.809 1.00 . A A . 3 VAL C 1 1
6 8769 1 1 5 VAL CA C 7.199 -18.947 6.091 1.00 . A A . 3 VAL CA 1 1
6 8770 1 1 5 VAL CB C 8.134 -19.420 7.268 1.00 . A A . 3 VAL CB 1 1
6 8771 1 1 5 VAL CG1 C 7.400 -19.335 8.602 1.00 . A A . 3 VAL CG1 1 1
6 8772 1 1 5 VAL CG2 C 8.631 -20.854 7.057 1.00 . A A . 3 VAL CG2 1 1
6 8773 1 1 5 VAL H H 6.277 -20.722 5.460 1.00 . A A . 3 VAL H 1 1
6 8774 1 1 5 VAL HA H 6.754 -17.999 6.361 1.00 . A A . 3 VAL HA 1 1
6 8775 1 1 5 VAL HB H 8.987 -18.759 7.310 1.00 . A A . 3 VAL HB 1 1
6 8776 1 1 5 VAL HG11 H 8.055 -19.662 9.395 1.00 . A A . 3 VAL HG11 1 1
6 8777 1 1 5 VAL HG12 H 6.527 -19.972 8.572 1.00 . A A . 3 VAL HG12 1 1
6 8778 1 1 5 VAL HG13 H 7.094 -18.314 8.783 1.00 . A A . 3 VAL HG13 1 1
6 8779 1 1 5 VAL HG21 H 9.182 -20.908 6.130 1.00 . A A . 3 VAL HG21 1 1
6 8780 1 1 5 VAL HG22 H 7.785 -21.523 7.011 1.00 . A A . 3 VAL HG22 1 1
6 8781 1 1 5 VAL HG23 H 9.277 -21.137 7.875 1.00 . A A . 3 VAL HG23 1 1
6 8782 1 1 5 VAL N N 6.102 -19.832 5.841 1.00 . A A . 3 VAL N 1 1
6 8783 1 1 5 VAL O O 8.772 -19.534 4.380 1.00 . A A . 3 VAL O 1 1
6 8784 1 1 6 SER C C 8.919 -15.912 3.048 1.00 . A A . 4 SER C 1 1
6 8785 1 1 6 SER CA C 8.287 -17.285 2.923 1.00 . A A . 4 SER CA 1 1
6 8786 1 1 6 SER CB C 7.247 -17.318 1.799 1.00 . A A . 4 SER CB 1 1
6 8787 1 1 6 SER H H 6.987 -17.015 4.527 1.00 . A A . 4 SER H 1 1
6 8788 1 1 6 SER HA H 9.056 -18.010 2.714 1.00 . A A . 4 SER HA 1 1
6 8789 1 1 6 SER HB2 H 6.490 -16.573 1.991 1.00 . A A . 4 SER HB2 1 1
6 8790 1 1 6 SER HB3 H 7.728 -17.110 0.856 1.00 . A A . 4 SER HB3 1 1
6 8791 1 1 6 SER HG H 7.295 -19.223 2.067 1.00 . A A . 4 SER HG 1 1
6 8792 1 1 6 SER N N 7.663 -17.633 4.164 1.00 . A A . 4 SER N 1 1
6 8793 1 1 6 SER O O 8.218 -14.911 3.225 1.00 . A A . 4 SER O 1 1
6 8794 1 1 6 SER OG O 6.629 -18.607 1.728 1.00 . A A . 4 SER OG 1 1
6 8795 1 1 7 LEU C C 11.996 -14.546 2.039 1.00 . A A . 5 LEU C 1 1
6 8796 1 1 7 LEU CA C 10.974 -14.649 3.148 1.00 . A A . 5 LEU CA 1 1
6 8797 1 1 7 LEU CB C 11.693 -14.629 4.505 1.00 . A A . 5 LEU CB 1 1
6 8798 1 1 7 LEU CD1 C 11.667 -14.793 7.004 1.00 . A A . 5 LEU CD1 1 1
6 8799 1 1 7 LEU CD2 C 9.801 -13.629 5.834 1.00 . A A . 5 LEU CD2 1 1
6 8800 1 1 7 LEU CG C 10.811 -14.764 5.756 1.00 . A A . 5 LEU CG 1 1
6 8801 1 1 7 LEU H H 10.741 -16.702 2.849 1.00 . A A . 5 LEU H 1 1
6 8802 1 1 7 LEU HA H 10.295 -13.812 3.097 1.00 . A A . 5 LEU HA 1 1
6 8803 1 1 7 LEU HB2 H 12.411 -15.435 4.514 1.00 . A A . 5 LEU HB2 1 1
6 8804 1 1 7 LEU HB3 H 12.238 -13.700 4.579 1.00 . A A . 5 LEU HB3 1 1
6 8805 1 1 7 LEU HD11 H 12.345 -15.632 6.961 1.00 . A A . 5 LEU HD11 1 1
6 8806 1 1 7 LEU HD12 H 11.032 -14.887 7.873 1.00 . A A . 5 LEU HD12 1 1
6 8807 1 1 7 LEU HD13 H 12.232 -13.875 7.072 1.00 . A A . 5 LEU HD13 1 1
6 8808 1 1 7 LEU HD21 H 9.145 -13.669 4.979 1.00 . A A . 5 LEU HD21 1 1
6 8809 1 1 7 LEU HD22 H 10.321 -12.685 5.853 1.00 . A A . 5 LEU HD22 1 1
6 8810 1 1 7 LEU HD23 H 9.220 -13.737 6.738 1.00 . A A . 5 LEU HD23 1 1
6 8811 1 1 7 LEU HG H 10.272 -15.698 5.703 1.00 . A A . 5 LEU HG 1 1
6 8812 1 1 7 LEU N N 10.230 -15.877 2.999 1.00 . A A . 5 LEU N 1 1
6 8813 1 1 7 LEU O O 12.389 -15.566 1.459 1.00 . A A . 5 LEU O 1 1
6 8814 1 1 8 SER C C 13.044 -13.513 -0.688 1.00 . A A . 6 SER C 1 1
6 8815 1 1 8 SER CA C 13.422 -13.014 0.724 1.00 . A A . 6 SER CA 1 1
6 8816 1 1 8 SER CB C 14.769 -13.580 1.161 1.00 . A A . 6 SER CB 1 1
6 8817 1 1 8 SER H H 12.003 -12.569 2.228 1.00 . A A . 6 SER H 1 1
6 8818 1 1 8 SER HA H 13.510 -11.938 0.681 1.00 . A A . 6 SER HA 1 1
6 8819 1 1 8 SER HB2 H 14.696 -14.656 1.227 1.00 . A A . 6 SER HB2 1 1
6 8820 1 1 8 SER HB3 H 15.525 -13.307 0.441 1.00 . A A . 6 SER HB3 1 1
6 8821 1 1 8 SER HG H 14.472 -12.414 2.715 1.00 . A A . 6 SER HG 1 1
6 8822 1 1 8 SER N N 12.405 -13.318 1.737 1.00 . A A . 6 SER N 1 1
6 8823 1 1 8 SER O O 13.921 -13.703 -1.548 1.00 . A A . 6 SER O 1 1
6 8824 1 1 8 SER OG O 15.139 -13.059 2.439 1.00 . A A . 6 SER OG 1 1
6 8825 1 1 9 TYR C C 11.193 -12.849 -3.158 1.00 . A A . 7 TYR C 1 1
6 8826 1 1 9 TYR CA C 11.332 -14.090 -2.276 1.00 . A A . 7 TYR CA 1 1
6 8827 1 1 9 TYR CB C 10.074 -14.988 -2.273 1.00 . A A . 7 TYR CB 1 1
6 8828 1 1 9 TYR CD1 C 8.520 -14.460 -0.346 1.00 . A A . 7 TYR CD1 1 1
6 8829 1 1 9 TYR CD2 C 7.853 -13.805 -2.536 1.00 . A A . 7 TYR CD2 1 1
6 8830 1 1 9 TYR CE1 C 7.355 -13.954 0.157 1.00 . A A . 7 TYR CE1 1 1
6 8831 1 1 9 TYR CE2 C 6.682 -13.305 -2.030 1.00 . A A . 7 TYR CE2 1 1
6 8832 1 1 9 TYR CG C 8.799 -14.395 -1.704 1.00 . A A . 7 TYR CG 1 1
6 8833 1 1 9 TYR CZ C 6.441 -13.383 -0.682 1.00 . A A . 7 TYR CZ 1 1
6 8834 1 1 9 TYR H H 11.096 -13.552 -0.233 1.00 . A A . 7 TYR H 1 1
6 8835 1 1 9 TYR HA H 12.171 -14.642 -2.677 1.00 . A A . 7 TYR HA 1 1
6 8836 1 1 9 TYR HB2 H 9.854 -15.282 -3.288 1.00 . A A . 7 TYR HB2 1 1
6 8837 1 1 9 TYR HB3 H 10.310 -15.877 -1.706 1.00 . A A . 7 TYR HB3 1 1
6 8838 1 1 9 TYR HD1 H 9.220 -14.895 0.350 1.00 . A A . 7 TYR HD1 1 1
6 8839 1 1 9 TYR HD2 H 8.040 -13.739 -3.596 1.00 . A A . 7 TYR HD2 1 1
6 8840 1 1 9 TYR HE1 H 7.154 -14.010 1.217 1.00 . A A . 7 TYR HE1 1 1
6 8841 1 1 9 TYR HE2 H 5.958 -12.850 -2.691 1.00 . A A . 7 TYR HE2 1 1
6 8842 1 1 9 TYR HH H 5.455 -12.467 0.672 1.00 . A A . 7 TYR HH 1 1
6 8843 1 1 9 TYR N N 11.753 -13.696 -0.945 1.00 . A A . 7 TYR N 1 1
6 8844 1 1 9 TYR O O 11.528 -11.753 -2.717 1.00 . A A . 7 TYR O 1 1
6 8845 1 1 9 TYR OH O 5.278 -12.898 -0.173 1.00 . A A . 7 TYR OH 1 1
6 8846 1 1 10 ARG C C 9.785 -10.733 -4.942 1.00 . A A . 8 ARG C 1 1
6 8847 1 1 10 ARG CA C 10.705 -11.896 -5.340 1.00 . A A . 8 ARG CA 1 1
6 8848 1 1 10 ARG CB C 10.449 -12.332 -6.812 1.00 . A A . 8 ARG CB 1 1
6 8849 1 1 10 ARG CD C 11.411 -14.678 -6.807 1.00 . A A . 8 ARG CD 1 1
6 8850 1 1 10 ARG CG C 11.483 -13.295 -7.426 1.00 . A A . 8 ARG CG 1 1
6 8851 1 1 10 ARG CZ C 12.299 -16.943 -7.256 1.00 . A A . 8 ARG CZ 1 1
6 8852 1 1 10 ARG H H 10.324 -13.877 -4.630 1.00 . A A . 8 ARG H 1 1
6 8853 1 1 10 ARG HA H 11.707 -11.496 -5.285 1.00 . A A . 8 ARG HA 1 1
6 8854 1 1 10 ARG HB2 H 9.491 -12.826 -6.847 1.00 . A A . 8 ARG HB2 1 1
6 8855 1 1 10 ARG HB3 H 10.399 -11.446 -7.430 1.00 . A A . 8 ARG HB3 1 1
6 8856 1 1 10 ARG HD2 H 11.565 -14.603 -5.741 1.00 . A A . 8 ARG HD2 1 1
6 8857 1 1 10 ARG HD3 H 10.424 -15.066 -7.004 1.00 . A A . 8 ARG HD3 1 1
6 8858 1 1 10 ARG HE H 13.155 -15.182 -7.806 1.00 . A A . 8 ARG HE 1 1
6 8859 1 1 10 ARG HG2 H 11.302 -13.384 -8.487 1.00 . A A . 8 ARG HG2 1 1
6 8860 1 1 10 ARG HG3 H 12.469 -12.885 -7.263 1.00 . A A . 8 ARG HG3 1 1
6 8861 1 1 10 ARG HH11 H 10.498 -16.955 -6.258 1.00 . A A . 8 ARG HH11 1 1
6 8862 1 1 10 ARG HH12 H 11.138 -18.500 -6.540 1.00 . A A . 8 ARG HH12 1 1
6 8863 1 1 10 ARG HH21 H 14.070 -17.319 -8.207 1.00 . A A . 8 ARG HH21 1 1
6 8864 1 1 10 ARG HH22 H 13.212 -18.714 -7.721 1.00 . A A . 8 ARG HH22 1 1
6 8865 1 1 10 ARG N N 10.704 -13.008 -4.380 1.00 . A A . 8 ARG N 1 1
6 8866 1 1 10 ARG NE N 12.387 -15.606 -7.355 1.00 . A A . 8 ARG NE 1 1
6 8867 1 1 10 ARG NH1 N 11.240 -17.507 -6.647 1.00 . A A . 8 ARG NH1 1 1
6 8868 1 1 10 ARG NH2 N 13.262 -17.711 -7.757 1.00 . A A . 8 ARG NH2 1 1
6 8869 1 1 10 ARG O O 10.213 -9.798 -4.276 1.00 . A A . 8 ARG O 1 1
6 8870 1 1 11 CYS C C 6.404 -10.180 -4.276 1.00 . A A . 9 CYS C 1 1
6 8871 1 1 11 CYS CA C 7.635 -9.700 -5.047 1.00 . A A . 9 CYS CA 1 1
6 8872 1 1 11 CYS CB C 7.204 -9.005 -6.354 1.00 . A A . 9 CYS CB 1 1
6 8873 1 1 11 CYS H H 8.194 -11.557 -5.837 1.00 . A A . 9 CYS H 1 1
6 8874 1 1 11 CYS HA H 8.168 -8.979 -4.446 1.00 . A A . 9 CYS HA 1 1
6 8875 1 1 11 CYS HB2 H 6.656 -9.705 -6.968 1.00 . A A . 9 CYS HB2 1 1
6 8876 1 1 11 CYS HB3 H 6.555 -8.177 -6.111 1.00 . A A . 9 CYS HB3 1 1
6 8877 1 1 11 CYS N N 8.542 -10.786 -5.338 1.00 . A A . 9 CYS N 1 1
6 8878 1 1 11 CYS O O 5.607 -10.948 -4.805 1.00 . A A . 9 CYS O 1 1
6 8879 1 1 11 CYS SG S 8.592 -8.351 -7.368 1.00 . A A . 9 CYS SG 1 1
6 8880 1 1 12 PRO C C 3.811 -9.278 -2.739 1.00 . A A . 10 PRO C 1 1
6 8881 1 1 12 PRO CA C 5.026 -10.044 -2.199 1.00 . A A . 10 PRO CA 1 1
6 8882 1 1 12 PRO CB C 5.390 -9.528 -0.791 1.00 . A A . 10 PRO CB 1 1
6 8883 1 1 12 PRO CD C 7.238 -9.020 -2.191 1.00 . A A . 10 PRO CD 1 1
6 8884 1 1 12 PRO CG C 6.873 -9.410 -0.797 1.00 . A A . 10 PRO CG 1 1
6 8885 1 1 12 PRO HA H 4.806 -11.101 -2.169 1.00 . A A . 10 PRO HA 1 1
6 8886 1 1 12 PRO HB2 H 4.916 -8.570 -0.630 1.00 . A A . 10 PRO HB2 1 1
6 8887 1 1 12 PRO HB3 H 5.051 -10.230 -0.045 1.00 . A A . 10 PRO HB3 1 1
6 8888 1 1 12 PRO HD2 H 7.123 -7.952 -2.295 1.00 . A A . 10 PRO HD2 1 1
6 8889 1 1 12 PRO HD3 H 8.245 -9.338 -2.411 1.00 . A A . 10 PRO HD3 1 1
6 8890 1 1 12 PRO HG2 H 7.186 -8.647 -0.098 1.00 . A A . 10 PRO HG2 1 1
6 8891 1 1 12 PRO HG3 H 7.319 -10.360 -0.544 1.00 . A A . 10 PRO HG3 1 1
6 8892 1 1 12 PRO N N 6.244 -9.753 -2.996 1.00 . A A . 10 PRO N 1 1
6 8893 1 1 12 PRO O O 2.672 -9.585 -2.419 1.00 . A A . 10 PRO O 1 1
6 8894 1 1 13 CYS C C 3.380 -7.212 -5.627 1.00 . A A . 11 CYS C 1 1
6 8895 1 1 13 CYS CA C 3.081 -7.444 -4.145 1.00 . A A . 11 CYS CA 1 1
6 8896 1 1 13 CYS CB C 2.991 -6.114 -3.415 1.00 . A A . 11 CYS CB 1 1
6 8897 1 1 13 CYS H H 5.023 -8.065 -3.719 1.00 . A A . 11 CYS H 1 1
6 8898 1 1 13 CYS HA H 2.132 -7.950 -4.055 1.00 . A A . 11 CYS HA 1 1
6 8899 1 1 13 CYS HB2 H 2.540 -6.267 -2.446 1.00 . A A . 11 CYS HB2 1 1
6 8900 1 1 13 CYS HB3 H 3.989 -5.724 -3.282 1.00 . A A . 11 CYS HB3 1 1
6 8901 1 1 13 CYS N N 4.088 -8.272 -3.536 1.00 . A A . 11 CYS N 1 1
6 8902 1 1 13 CYS O O 4.451 -6.722 -5.985 1.00 . A A . 11 CYS O 1 1
6 8903 1 1 13 CYS SG S 2.014 -4.862 -4.286 1.00 . A A . 11 CYS SG 1 1
6 8904 1 1 14 ARG C C 1.690 -6.209 -8.356 1.00 . A A . 12 ARG C 1 1
6 8905 1 1 14 ARG CA C 2.571 -7.391 -7.899 1.00 . A A . 12 ARG CA 1 1
6 8906 1 1 14 ARG CB C 2.246 -8.666 -8.677 1.00 . A A . 12 ARG CB 1 1
6 8907 1 1 14 ARG CD C 2.048 -9.866 -10.841 1.00 . A A . 12 ARG CD 1 1
6 8908 1 1 14 ARG CG C 2.335 -8.536 -10.186 1.00 . A A . 12 ARG CG 1 1
6 8909 1 1 14 ARG CZ C 1.937 -10.854 -13.105 1.00 . A A . 12 ARG CZ 1 1
6 8910 1 1 14 ARG H H 1.701 -8.132 -6.126 1.00 . A A . 12 ARG H 1 1
6 8911 1 1 14 ARG HA H 3.591 -7.113 -8.109 1.00 . A A . 12 ARG HA 1 1
6 8912 1 1 14 ARG HB2 H 2.940 -9.436 -8.377 1.00 . A A . 12 ARG HB2 1 1
6 8913 1 1 14 ARG HB3 H 1.244 -8.978 -8.420 1.00 . A A . 12 ARG HB3 1 1
6 8914 1 1 14 ARG HD2 H 2.800 -10.575 -10.528 1.00 . A A . 12 ARG HD2 1 1
6 8915 1 1 14 ARG HD3 H 1.076 -10.211 -10.518 1.00 . A A . 12 ARG HD3 1 1
6 8916 1 1 14 ARG HE H 2.156 -8.883 -12.675 1.00 . A A . 12 ARG HE 1 1
6 8917 1 1 14 ARG HG2 H 1.611 -7.810 -10.524 1.00 . A A . 12 ARG HG2 1 1
6 8918 1 1 14 ARG HG3 H 3.329 -8.217 -10.457 1.00 . A A . 12 ARG HG3 1 1
6 8919 1 1 14 ARG HH11 H 1.831 -12.256 -11.603 1.00 . A A . 12 ARG HH11 1 1
6 8920 1 1 14 ARG HH12 H 1.741 -12.888 -13.179 1.00 . A A . 12 ARG HH12 1 1
6 8921 1 1 14 ARG HH21 H 2.003 -9.797 -14.851 1.00 . A A . 12 ARG HH21 1 1
6 8922 1 1 14 ARG HH22 H 1.823 -11.476 -15.044 1.00 . A A . 12 ARG HH22 1 1
6 8923 1 1 14 ARG N N 2.465 -7.628 -6.476 1.00 . A A . 12 ARG N 1 1
6 8924 1 1 14 ARG NE N 2.062 -9.791 -12.301 1.00 . A A . 12 ARG NE 1 1
6 8925 1 1 14 ARG NH1 N 1.826 -12.077 -12.593 1.00 . A A . 12 ARG NH1 1 1
6 8926 1 1 14 ARG NH2 N 1.920 -10.701 -14.413 1.00 . A A . 12 ARG NH2 1 1
6 8927 1 1 14 ARG O O 2.200 -5.165 -8.761 1.00 . A A . 12 ARG O 1 1
6 8928 1 1 15 PHE C C -0.945 -4.343 -7.721 1.00 . A A . 13 PHE C 1 1
6 8929 1 1 15 PHE CA C -0.573 -5.386 -8.756 1.00 . A A . 13 PHE CA 1 1
6 8930 1 1 15 PHE CB C -1.834 -6.055 -9.269 1.00 . A A . 13 PHE CB 1 1
6 8931 1 1 15 PHE CD1 C -1.655 -6.138 -11.743 1.00 . A A . 13 PHE CD1 1 1
6 8932 1 1 15 PHE CD2 C -1.501 -8.184 -10.540 1.00 . A A . 13 PHE CD2 1 1
6 8933 1 1 15 PHE CE1 C -1.501 -6.810 -12.925 1.00 . A A . 13 PHE CE1 1 1
6 8934 1 1 15 PHE CE2 C -1.346 -8.868 -11.725 1.00 . A A . 13 PHE CE2 1 1
6 8935 1 1 15 PHE CG C -1.657 -6.811 -10.539 1.00 . A A . 13 PHE CG 1 1
6 8936 1 1 15 PHE CZ C -1.346 -8.180 -12.920 1.00 . A A . 13 PHE CZ 1 1
6 8937 1 1 15 PHE H H 0.028 -7.204 -7.866 1.00 . A A . 13 PHE H 1 1
6 8938 1 1 15 PHE HA H -0.112 -4.882 -9.593 1.00 . A A . 13 PHE HA 1 1
6 8939 1 1 15 PHE HB2 H -2.133 -6.770 -8.516 1.00 . A A . 13 PHE HB2 1 1
6 8940 1 1 15 PHE HB3 H -2.607 -5.315 -9.403 1.00 . A A . 13 PHE HB3 1 1
6 8941 1 1 15 PHE HD1 H -1.777 -5.065 -11.747 1.00 . A A . 13 PHE HD1 1 1
6 8942 1 1 15 PHE HD2 H -1.501 -8.721 -9.602 1.00 . A A . 13 PHE HD2 1 1
6 8943 1 1 15 PHE HE1 H -1.505 -6.254 -13.850 1.00 . A A . 13 PHE HE1 1 1
6 8944 1 1 15 PHE HE2 H -1.224 -9.941 -11.719 1.00 . A A . 13 PHE HE2 1 1
6 8945 1 1 15 PHE HZ H -1.223 -8.711 -13.851 1.00 . A A . 13 PHE HZ 1 1
6 8946 1 1 15 PHE N N 0.384 -6.382 -8.275 1.00 . A A . 13 PHE N 1 1
6 8947 1 1 15 PHE O O -1.074 -4.643 -6.529 1.00 . A A . 13 PHE O 1 1
6 8948 1 1 16 PHE C C -2.957 -1.572 -7.695 1.00 . A A . 14 PHE C 1 1
6 8949 1 1 16 PHE CA C -1.529 -1.987 -7.380 1.00 . A A . 14 PHE CA 1 1
6 8950 1 1 16 PHE CB C -0.588 -0.791 -7.625 1.00 . A A . 14 PHE CB 1 1
6 8951 1 1 16 PHE CD1 C 1.303 -0.814 -5.984 1.00 . A A . 14 PHE CD1 1 1
6 8952 1 1 16 PHE CD2 C 1.757 -1.487 -8.217 1.00 . A A . 14 PHE CD2 1 1
6 8953 1 1 16 PHE CE1 C 2.622 -1.034 -5.642 1.00 . A A . 14 PHE CE1 1 1
6 8954 1 1 16 PHE CE2 C 3.078 -1.709 -7.886 1.00 . A A . 14 PHE CE2 1 1
6 8955 1 1 16 PHE CG C 0.855 -1.038 -7.269 1.00 . A A . 14 PHE CG 1 1
6 8956 1 1 16 PHE CZ C 3.512 -1.483 -6.595 1.00 . A A . 14 PHE CZ 1 1
6 8957 1 1 16 PHE H H -1.090 -2.982 -9.170 1.00 . A A . 14 PHE H 1 1
6 8958 1 1 16 PHE HA H -1.469 -2.275 -6.342 1.00 . A A . 14 PHE HA 1 1
6 8959 1 1 16 PHE HB2 H -0.619 -0.528 -8.673 1.00 . A A . 14 PHE HB2 1 1
6 8960 1 1 16 PHE HB3 H -0.940 0.048 -7.044 1.00 . A A . 14 PHE HB3 1 1
6 8961 1 1 16 PHE HD1 H 0.602 -0.456 -5.244 1.00 . A A . 14 PHE HD1 1 1
6 8962 1 1 16 PHE HD2 H 1.419 -1.667 -9.227 1.00 . A A . 14 PHE HD2 1 1
6 8963 1 1 16 PHE HE1 H 2.957 -0.856 -4.631 1.00 . A A . 14 PHE HE1 1 1
6 8964 1 1 16 PHE HE2 H 3.772 -2.061 -8.635 1.00 . A A . 14 PHE HE2 1 1
6 8965 1 1 16 PHE HZ H 4.548 -1.656 -6.333 1.00 . A A . 14 PHE HZ 1 1
6 8966 1 1 16 PHE N N -1.154 -3.126 -8.204 1.00 . A A . 14 PHE N 1 1
6 8967 1 1 16 PHE O O -3.417 -1.740 -8.822 1.00 . A A . 14 PHE O 1 1
6 8968 1 1 17 GLU C C -4.895 0.903 -7.077 1.00 . A A . 15 GLU C 1 1
6 8969 1 1 17 GLU CA C -4.976 -0.594 -6.836 1.00 . A A . 15 GLU CA 1 1
6 8970 1 1 17 GLU CB C -5.710 -0.866 -5.533 1.00 . A A . 15 GLU CB 1 1
6 8971 1 1 17 GLU CD C -8.073 -0.310 -6.318 1.00 . A A . 15 GLU CD 1 1
6 8972 1 1 17 GLU CG C -7.158 -1.302 -5.668 1.00 . A A . 15 GLU CG 1 1
6 8973 1 1 17 GLU H H -3.252 -0.975 -5.806 1.00 . A A . 15 GLU H 1 1
6 8974 1 1 17 GLU HA H -5.475 -1.098 -7.652 1.00 . A A . 15 GLU HA 1 1
6 8975 1 1 17 GLU HB2 H -5.177 -1.636 -4.997 1.00 . A A . 15 GLU HB2 1 1
6 8976 1 1 17 GLU HB3 H -5.684 0.036 -4.941 1.00 . A A . 15 GLU HB3 1 1
6 8977 1 1 17 GLU HG2 H -7.187 -2.218 -6.240 1.00 . A A . 15 GLU HG2 1 1
6 8978 1 1 17 GLU HG3 H -7.493 -1.499 -4.662 1.00 . A A . 15 GLU HG3 1 1
6 8979 1 1 17 GLU N N -3.640 -1.061 -6.704 1.00 . A A . 15 GLU N 1 1
6 8980 1 1 17 GLU O O -3.992 1.577 -6.559 1.00 . A A . 15 GLU O 1 1
6 8981 1 1 17 GLU OE1 O -8.055 -0.185 -7.557 1.00 . A A . 15 GLU OE1 1 1
6 8982 1 1 17 GLU OE2 O -8.840 0.347 -5.602 1.00 . A A . 15 GLU OE2 1 1
6 8983 1 1 18 SER C C -6.767 3.631 -7.399 1.00 . A A . 16 SER C 1 1
6 8984 1 1 18 SER CA C -5.809 2.771 -8.198 1.00 . A A . 16 SER CA 1 1
6 8985 1 1 18 SER CB C -6.145 2.832 -9.673 1.00 . A A . 16 SER CB 1 1
6 8986 1 1 18 SER H H -6.586 0.832 -8.031 1.00 . A A . 16 SER H 1 1
6 8987 1 1 18 SER HA H -4.804 3.150 -8.082 1.00 . A A . 16 SER HA 1 1
6 8988 1 1 18 SER HB2 H -6.348 3.862 -9.932 1.00 . A A . 16 SER HB2 1 1
6 8989 1 1 18 SER HB3 H -5.304 2.484 -10.254 1.00 . A A . 16 SER HB3 1 1
6 8990 1 1 18 SER HG H -6.945 1.131 -9.933 1.00 . A A . 16 SER HG 1 1
6 8991 1 1 18 SER N N -5.825 1.410 -7.792 1.00 . A A . 16 SER N 1 1
6 8992 1 1 18 SER O O -7.771 3.148 -6.878 1.00 . A A . 16 SER O 1 1
6 8993 1 1 18 SER OG O -7.286 2.038 -9.971 1.00 . A A . 16 SER OG 1 1
6 8994 1 1 19 HIS C C -7.649 5.527 -5.228 1.00 . A A . 17 HIS C 1 1
6 8995 1 1 19 HIS CA C -7.311 5.926 -6.665 1.00 . A A . 17 HIS CA 1 1
6 8996 1 1 19 HIS CB C -8.621 6.076 -7.470 1.00 . A A . 17 HIS CB 1 1
6 8997 1 1 19 HIS CD2 C -7.698 7.417 -9.495 1.00 . A A . 17 HIS CD2 1 1
6 8998 1 1 19 HIS CE1 C -8.776 6.383 -11.078 1.00 . A A . 17 HIS CE1 1 1
6 8999 1 1 19 HIS CG C -8.442 6.452 -8.913 1.00 . A A . 17 HIS CG 1 1
6 9000 1 1 19 HIS H H -5.591 5.187 -7.721 1.00 . A A . 17 HIS H 1 1
6 9001 1 1 19 HIS HA H -6.795 6.874 -6.671 1.00 . A A . 17 HIS HA 1 1
6 9002 1 1 19 HIS HB2 H -9.148 5.134 -7.448 1.00 . A A . 17 HIS HB2 1 1
6 9003 1 1 19 HIS HB3 H -9.232 6.827 -6.996 1.00 . A A . 17 HIS HB3 1 1
6 9004 1 1 19 HIS HD1 H -9.747 5.080 -9.861 1.00 . A A . 17 HIS HD1 1 1
6 9005 1 1 19 HIS HD2 H -7.031 8.110 -9.004 1.00 . A A . 17 HIS HD2 1 1
6 9006 1 1 19 HIS HE1 H -9.149 6.099 -12.050 1.00 . A A . 17 HIS HE1 1 1
6 9007 1 1 19 HIS HE2 H -7.893 8.177 -11.382 1.00 . A A . 17 HIS HE2 1 1
6 9008 1 1 19 HIS N N -6.445 4.923 -7.309 1.00 . A A . 17 HIS N 1 1
6 9009 1 1 19 HIS ND1 N -9.106 5.823 -9.938 1.00 . A A . 17 HIS ND1 1 1
6 9010 1 1 19 HIS NE2 N -7.923 7.355 -10.835 1.00 . A A . 17 HIS NE2 1 1
6 9011 1 1 19 HIS O O -8.775 5.711 -4.777 1.00 . A A . 17 HIS O 1 1
6 9012 1 1 20 VAL C C -6.952 5.682 -2.153 1.00 . A A . 18 VAL C 1 1
6 9013 1 1 20 VAL CA C -6.924 4.551 -3.162 1.00 . A A . 18 VAL CA 1 1
6 9014 1 1 20 VAL CB C -5.879 3.501 -2.721 1.00 . A A . 18 VAL CB 1 1
6 9015 1 1 20 VAL CG1 C -6.210 2.947 -1.338 1.00 . A A . 18 VAL CG1 1 1
6 9016 1 1 20 VAL CG2 C -5.778 2.380 -3.734 1.00 . A A . 18 VAL CG2 1 1
6 9017 1 1 20 VAL H H -5.753 5.030 -4.847 1.00 . A A . 18 VAL H 1 1
6 9018 1 1 20 VAL HA H -7.894 4.082 -3.180 1.00 . A A . 18 VAL HA 1 1
6 9019 1 1 20 VAL HB H -4.926 4.003 -2.666 1.00 . A A . 18 VAL HB 1 1
6 9020 1 1 20 VAL HG11 H -5.472 2.212 -1.052 1.00 . A A . 18 VAL HG11 1 1
6 9021 1 1 20 VAL HG12 H -7.190 2.492 -1.353 1.00 . A A . 18 VAL HG12 1 1
6 9022 1 1 20 VAL HG13 H -6.202 3.761 -0.628 1.00 . A A . 18 VAL HG13 1 1
6 9023 1 1 20 VAL HG21 H -6.738 1.895 -3.828 1.00 . A A . 18 VAL HG21 1 1
6 9024 1 1 20 VAL HG22 H -5.040 1.663 -3.408 1.00 . A A . 18 VAL HG22 1 1
6 9025 1 1 20 VAL HG23 H -5.488 2.786 -4.694 1.00 . A A . 18 VAL HG23 1 1
6 9026 1 1 20 VAL N N -6.665 5.054 -4.494 1.00 . A A . 18 VAL N 1 1
6 9027 1 1 20 VAL O O -6.109 6.592 -2.178 1.00 . A A . 18 VAL O 1 1
6 9028 1 1 21 ALA C C -7.591 6.142 1.041 1.00 . A A . 19 ALA C 1 1
6 9029 1 1 21 ALA CA C -8.181 6.593 -0.282 1.00 . A A . 19 ALA CA 1 1
6 9030 1 1 21 ALA CB C -9.669 6.783 -0.134 1.00 . A A . 19 ALA CB 1 1
6 9031 1 1 21 ALA H H -8.544 4.848 -1.373 1.00 . A A . 19 ALA H 1 1
6 9032 1 1 21 ALA HA H -7.749 7.535 -0.582 1.00 . A A . 19 ALA HA 1 1
6 9033 1 1 21 ALA HB1 H -10.102 5.828 0.135 1.00 . A A . 19 ALA HB1 1 1
6 9034 1 1 21 ALA HB2 H -10.077 7.120 -1.075 1.00 . A A . 19 ALA HB2 1 1
6 9035 1 1 21 ALA HB3 H -9.862 7.506 0.644 1.00 . A A . 19 ALA HB3 1 1
6 9036 1 1 21 ALA N N -7.937 5.617 -1.304 1.00 . A A . 19 ALA N 1 1
6 9037 1 1 21 ALA O O -7.742 4.980 1.435 1.00 . A A . 19 ALA O 1 1
6 9038 1 1 22 ARG C C -7.431 6.507 4.040 1.00 . A A . 20 ARG C 1 1
6 9039 1 1 22 ARG CA C -6.334 6.806 3.006 1.00 . A A . 20 ARG CA 1 1
6 9040 1 1 22 ARG CB C -5.562 8.046 3.391 1.00 . A A . 20 ARG CB 1 1
6 9041 1 1 22 ARG CD C -4.143 9.302 4.946 1.00 . A A . 20 ARG CD 1 1
6 9042 1 1 22 ARG CG C -4.841 7.987 4.701 1.00 . A A . 20 ARG CG 1 1
6 9043 1 1 22 ARG CZ C -4.776 11.700 4.551 1.00 . A A . 20 ARG CZ 1 1
6 9044 1 1 22 ARG H H -6.794 7.967 1.385 1.00 . A A . 20 ARG H 1 1
6 9045 1 1 22 ARG HA H -5.650 5.972 2.933 1.00 . A A . 20 ARG HA 1 1
6 9046 1 1 22 ARG HB2 H -4.826 8.240 2.624 1.00 . A A . 20 ARG HB2 1 1
6 9047 1 1 22 ARG HB3 H -6.252 8.877 3.419 1.00 . A A . 20 ARG HB3 1 1
6 9048 1 1 22 ARG HD2 H -3.674 9.221 5.909 1.00 . A A . 20 ARG HD2 1 1
6 9049 1 1 22 ARG HD3 H -3.392 9.453 4.185 1.00 . A A . 20 ARG HD3 1 1
6 9050 1 1 22 ARG HE H -5.983 10.208 5.284 1.00 . A A . 20 ARG HE 1 1
6 9051 1 1 22 ARG HG2 H -5.543 7.783 5.494 1.00 . A A . 20 ARG HG2 1 1
6 9052 1 1 22 ARG HG3 H -4.103 7.201 4.663 1.00 . A A . 20 ARG HG3 1 1
6 9053 1 1 22 ARG HH11 H -2.807 11.315 4.151 1.00 . A A . 20 ARG HH11 1 1
6 9054 1 1 22 ARG HH12 H -3.280 12.917 3.848 1.00 . A A . 20 ARG HH12 1 1
6 9055 1 1 22 ARG HH21 H -6.642 12.470 4.867 1.00 . A A . 20 ARG HH21 1 1
6 9056 1 1 22 ARG HH22 H -5.523 13.594 4.273 1.00 . A A . 20 ARG HH22 1 1
6 9057 1 1 22 ARG N N -6.926 7.053 1.721 1.00 . A A . 20 ARG N 1 1
6 9058 1 1 22 ARG NE N -5.082 10.442 4.954 1.00 . A A . 20 ARG NE 1 1
6 9059 1 1 22 ARG NH1 N -3.539 11.999 4.157 1.00 . A A . 20 ARG NH1 1 1
6 9060 1 1 22 ARG NH2 N -5.703 12.649 4.565 1.00 . A A . 20 ARG NH2 1 1
6 9061 1 1 22 ARG O O -7.250 5.694 4.941 1.00 . A A . 20 ARG O 1 1
6 9062 1 1 23 ALA C C -10.399 5.595 4.511 1.00 . A A . 21 ALA C 1 1
6 9063 1 1 23 ALA CA C -9.730 6.950 4.755 1.00 . A A . 21 ALA CA 1 1
6 9064 1 1 23 ALA CB C -10.733 8.080 4.583 1.00 . A A . 21 ALA CB 1 1
6 9065 1 1 23 ALA H H -8.664 7.792 3.134 1.00 . A A . 21 ALA H 1 1
6 9066 1 1 23 ALA HA H -9.362 6.973 5.770 1.00 . A A . 21 ALA HA 1 1
6 9067 1 1 23 ALA HB1 H -11.129 8.058 3.577 1.00 . A A . 21 ALA HB1 1 1
6 9068 1 1 23 ALA HB2 H -10.241 9.025 4.757 1.00 . A A . 21 ALA HB2 1 1
6 9069 1 1 23 ALA HB3 H -11.539 7.951 5.291 1.00 . A A . 21 ALA HB3 1 1
6 9070 1 1 23 ALA N N -8.583 7.145 3.869 1.00 . A A . 21 ALA N 1 1
6 9071 1 1 23 ALA O O -11.301 5.194 5.238 1.00 . A A . 21 ALA O 1 1
6 9072 1 1 24 ASN C C -9.560 2.470 3.671 1.00 . A A . 22 ASN C 1 1
6 9073 1 1 24 ASN CA C -10.462 3.589 3.141 1.00 . A A . 22 ASN CA 1 1
6 9074 1 1 24 ASN CB C -10.693 3.510 1.609 1.00 . A A . 22 ASN CB 1 1
6 9075 1 1 24 ASN CG C -10.834 2.116 1.040 1.00 . A A . 22 ASN CG 1 1
6 9076 1 1 24 ASN H H -9.231 5.289 2.942 1.00 . A A . 22 ASN H 1 1
6 9077 1 1 24 ASN HA H -11.417 3.490 3.634 1.00 . A A . 22 ASN HA 1 1
6 9078 1 1 24 ASN HB2 H -11.618 4.008 1.377 1.00 . A A . 22 ASN HB2 1 1
6 9079 1 1 24 ASN HB3 H -9.874 3.999 1.103 1.00 . A A . 22 ASN HB3 1 1
6 9080 1 1 24 ASN HD21 H -8.952 2.178 0.492 1.00 . A A . 22 ASN HD21 1 1
6 9081 1 1 24 ASN HD22 H -9.803 0.739 0.080 1.00 . A A . 22 ASN HD22 1 1
6 9082 1 1 24 ASN N N -9.948 4.904 3.492 1.00 . A A . 22 ASN N 1 1
6 9083 1 1 24 ASN ND2 N -9.761 1.621 0.490 1.00 . A A . 22 ASN ND2 1 1
6 9084 1 1 24 ASN O O -9.956 1.300 3.726 1.00 . A A . 22 ASN O 1 1
6 9085 1 1 24 ASN OD1 O -11.914 1.521 1.035 1.00 . A A . 22 ASN OD1 1 1
6 9086 1 1 25 VAL C C -7.137 2.078 6.093 1.00 . A A . 23 VAL C 1 1
6 9087 1 1 25 VAL CA C -7.429 1.849 4.610 1.00 . A A . 23 VAL CA 1 1
6 9088 1 1 25 VAL CB C -6.108 1.833 3.784 1.00 . A A . 23 VAL CB 1 1
6 9089 1 1 25 VAL CG1 C -6.391 1.427 2.352 1.00 . A A . 23 VAL CG1 1 1
6 9090 1 1 25 VAL CG2 C -5.428 3.191 3.802 1.00 . A A . 23 VAL CG2 1 1
6 9091 1 1 25 VAL H H -8.111 3.777 4.126 1.00 . A A . 23 VAL H 1 1
6 9092 1 1 25 VAL HA H -7.905 0.884 4.517 1.00 . A A . 23 VAL HA 1 1
6 9093 1 1 25 VAL HB H -5.441 1.104 4.219 1.00 . A A . 23 VAL HB 1 1
6 9094 1 1 25 VAL HG11 H -5.472 1.435 1.787 1.00 . A A . 23 VAL HG11 1 1
6 9095 1 1 25 VAL HG12 H -7.096 2.116 1.911 1.00 . A A . 23 VAL HG12 1 1
6 9096 1 1 25 VAL HG13 H -6.808 0.431 2.340 1.00 . A A . 23 VAL HG13 1 1
6 9097 1 1 25 VAL HG21 H -6.105 3.933 3.405 1.00 . A A . 23 VAL HG21 1 1
6 9098 1 1 25 VAL HG22 H -4.536 3.153 3.195 1.00 . A A . 23 VAL HG22 1 1
6 9099 1 1 25 VAL HG23 H -5.165 3.444 4.819 1.00 . A A . 23 VAL HG23 1 1
6 9100 1 1 25 VAL N N -8.374 2.830 4.107 1.00 . A A . 23 VAL N 1 1
6 9101 1 1 25 VAL O O -6.985 3.211 6.531 1.00 . A A . 23 VAL O 1 1
6 9102 1 1 26 LYS C C -5.405 0.691 8.685 1.00 . A A . 24 LYS C 1 1
6 9103 1 1 26 LYS CA C -6.821 1.128 8.295 1.00 . A A . 24 LYS CA 1 1
6 9104 1 1 26 LYS CB C -7.884 0.464 9.199 1.00 . A A . 24 LYS CB 1 1
6 9105 1 1 26 LYS CD C -7.359 -1.972 8.647 1.00 . A A . 24 LYS CD 1 1
6 9106 1 1 26 LYS CE C -7.989 -3.334 8.412 1.00 . A A . 24 LYS CE 1 1
6 9107 1 1 26 LYS CG C -8.415 -0.907 8.773 1.00 . A A . 24 LYS CG 1 1
6 9108 1 1 26 LYS H H -7.317 0.131 6.469 1.00 . A A . 24 LYS H 1 1
6 9109 1 1 26 LYS HA H -6.921 2.196 8.431 1.00 . A A . 24 LYS HA 1 1
6 9110 1 1 26 LYS HB2 H -7.431 0.332 10.171 1.00 . A A . 24 LYS HB2 1 1
6 9111 1 1 26 LYS HB3 H -8.713 1.141 9.327 1.00 . A A . 24 LYS HB3 1 1
6 9112 1 1 26 LYS HD2 H -6.789 -1.711 7.766 1.00 . A A . 24 LYS HD2 1 1
6 9113 1 1 26 LYS HD3 H -6.733 -1.990 9.524 1.00 . A A . 24 LYS HD3 1 1
6 9114 1 1 26 LYS HE2 H -8.590 -3.290 7.514 1.00 . A A . 24 LYS HE2 1 1
6 9115 1 1 26 LYS HE3 H -7.200 -4.058 8.278 1.00 . A A . 24 LYS HE3 1 1
6 9116 1 1 26 LYS HG2 H -9.142 -1.242 9.493 1.00 . A A . 24 LYS HG2 1 1
6 9117 1 1 26 LYS HG3 H -8.888 -0.772 7.812 1.00 . A A . 24 LYS HG3 1 1
6 9118 1 1 26 LYS HZ1 H -9.295 -4.669 9.327 1.00 . A A . 24 LYS HZ1 1 1
6 9119 1 1 26 LYS HZ2 H -9.625 -3.084 9.733 1.00 . A A . 24 LYS HZ2 1 1
6 9120 1 1 26 LYS HZ3 H -8.318 -3.881 10.423 1.00 . A A . 24 LYS HZ3 1 1
6 9121 1 1 26 LYS N N -7.117 1.007 6.869 1.00 . A A . 24 LYS N 1 1
6 9122 1 1 26 LYS NZ N -8.852 -3.753 9.540 1.00 . A A . 24 LYS NZ 1 1
6 9123 1 1 26 LYS O O -4.944 0.955 9.804 1.00 . A A . 24 LYS O 1 1
6 9124 1 1 27 HIS C C -2.592 -0.713 6.810 1.00 . A A . 25 HIS C 1 1
6 9125 1 1 27 HIS CA C -3.379 -0.488 8.074 1.00 . A A . 25 HIS CA 1 1
6 9126 1 1 27 HIS CB C -3.473 -1.810 8.888 1.00 . A A . 25 HIS CB 1 1
6 9127 1 1 27 HIS CD2 C -1.715 -3.727 8.774 1.00 . A A . 25 HIS CD2 1 1
6 9128 1 1 27 HIS CE1 C -0.078 -2.758 9.828 1.00 . A A . 25 HIS CE1 1 1
6 9129 1 1 27 HIS CG C -2.153 -2.502 9.150 1.00 . A A . 25 HIS CG 1 1
6 9130 1 1 27 HIS H H -5.104 -0.129 6.891 1.00 . A A . 25 HIS H 1 1
6 9131 1 1 27 HIS HA H -2.866 0.246 8.677 1.00 . A A . 25 HIS HA 1 1
6 9132 1 1 27 HIS HB2 H -3.947 -1.634 9.837 1.00 . A A . 25 HIS HB2 1 1
6 9133 1 1 27 HIS HB3 H -4.093 -2.496 8.329 1.00 . A A . 25 HIS HB3 1 1
6 9134 1 1 27 HIS HD1 H -1.116 -1.052 10.284 1.00 . A A . 25 HIS HD1 1 1
6 9135 1 1 27 HIS HD2 H -2.263 -4.473 8.217 1.00 . A A . 25 HIS HD2 1 1
6 9136 1 1 27 HIS HE1 H 0.917 -2.585 10.209 1.00 . A A . 25 HIS HE1 1 1
6 9137 1 1 27 HIS HE2 H -0.086 -4.728 9.515 1.00 . A A . 25 HIS HE2 1 1
6 9138 1 1 27 HIS N N -4.716 0.020 7.780 1.00 . A A . 25 HIS N 1 1
6 9139 1 1 27 HIS ND1 N -1.104 -1.919 9.822 1.00 . A A . 25 HIS ND1 1 1
6 9140 1 1 27 HIS NE2 N -0.433 -3.856 9.209 1.00 . A A . 25 HIS NE2 1 1
6 9141 1 1 27 HIS O O -3.110 -1.269 5.857 1.00 . A A . 25 HIS O 1 1
6 9142 1 1 28 LEU C C 0.840 -1.092 6.145 1.00 . A A . 26 LEU C 1 1
6 9143 1 1 28 LEU CA C -0.472 -0.523 5.690 1.00 . A A . 26 LEU CA 1 1
6 9144 1 1 28 LEU CB C -0.178 0.724 4.851 1.00 . A A . 26 LEU CB 1 1
6 9145 1 1 28 LEU CD1 C -2.089 2.364 4.938 1.00 . A A . 26 LEU CD1 1 1
6 9146 1 1 28 LEU CD2 C -0.871 1.986 2.841 1.00 . A A . 26 LEU CD2 1 1
6 9147 1 1 28 LEU CG C -1.321 1.369 4.110 1.00 . A A . 26 LEU CG 1 1
6 9148 1 1 28 LEU H H -0.987 0.211 7.570 1.00 . A A . 26 LEU H 1 1
6 9149 1 1 28 LEU HA H -0.948 -1.253 5.055 1.00 . A A . 26 LEU HA 1 1
6 9150 1 1 28 LEU HB2 H 0.178 1.456 5.557 1.00 . A A . 26 LEU HB2 1 1
6 9151 1 1 28 LEU HB3 H 0.615 0.498 4.153 1.00 . A A . 26 LEU HB3 1 1
6 9152 1 1 28 LEU HD11 H -2.495 1.919 5.834 1.00 . A A . 26 LEU HD11 1 1
6 9153 1 1 28 LEU HD12 H -2.875 2.721 4.285 1.00 . A A . 26 LEU HD12 1 1
6 9154 1 1 28 LEU HD13 H -1.441 3.202 5.159 1.00 . A A . 26 LEU HD13 1 1
6 9155 1 1 28 LEU HD21 H -0.138 2.751 3.045 1.00 . A A . 26 LEU HD21 1 1
6 9156 1 1 28 LEU HD22 H -1.739 2.442 2.399 1.00 . A A . 26 LEU HD22 1 1
6 9157 1 1 28 LEU HD23 H -0.463 1.232 2.185 1.00 . A A . 26 LEU HD23 1 1
6 9158 1 1 28 LEU HG H -1.948 0.535 3.857 1.00 . A A . 26 LEU HG 1 1
6 9159 1 1 28 LEU N N -1.352 -0.285 6.808 1.00 . A A . 26 LEU N 1 1
6 9160 1 1 28 LEU O O 1.109 -1.200 7.343 1.00 . A A . 26 LEU O 1 1
6 9161 1 1 29 LYS C C 3.818 -1.375 4.266 1.00 . A A . 27 LYS C 1 1
6 9162 1 1 29 LYS CA C 2.970 -1.953 5.367 1.00 . A A . 27 LYS CA 1 1
6 9163 1 1 29 LYS CB C 3.096 -3.489 5.259 1.00 . A A . 27 LYS CB 1 1
6 9164 1 1 29 LYS CD C 1.022 -4.314 6.495 1.00 . A A . 27 LYS CD 1 1
6 9165 1 1 29 LYS CE C 0.316 -4.938 5.331 1.00 . A A . 27 LYS CE 1 1
6 9166 1 1 29 LYS CG C 2.519 -4.329 6.368 1.00 . A A . 27 LYS CG 1 1
6 9167 1 1 29 LYS H H 1.272 -1.441 4.265 1.00 . A A . 27 LYS H 1 1
6 9168 1 1 29 LYS HA H 3.321 -1.636 6.340 1.00 . A A . 27 LYS HA 1 1
6 9169 1 1 29 LYS HB2 H 2.646 -3.837 4.346 1.00 . A A . 27 LYS HB2 1 1
6 9170 1 1 29 LYS HB3 H 4.156 -3.690 5.241 1.00 . A A . 27 LYS HB3 1 1
6 9171 1 1 29 LYS HD2 H 0.741 -4.849 7.390 1.00 . A A . 27 LYS HD2 1 1
6 9172 1 1 29 LYS HD3 H 0.711 -3.284 6.588 1.00 . A A . 27 LYS HD3 1 1
6 9173 1 1 29 LYS HE2 H -0.725 -4.950 5.610 1.00 . A A . 27 LYS HE2 1 1
6 9174 1 1 29 LYS HE3 H 0.480 -4.317 4.464 1.00 . A A . 27 LYS HE3 1 1
6 9175 1 1 29 LYS HG2 H 2.804 -5.347 6.167 1.00 . A A . 27 LYS HG2 1 1
6 9176 1 1 29 LYS HG3 H 2.967 -4.016 7.298 1.00 . A A . 27 LYS HG3 1 1
6 9177 1 1 29 LYS HZ1 H 0.077 -6.789 4.430 1.00 . A A . 27 LYS HZ1 1 1
6 9178 1 1 29 LYS HZ2 H 0.787 -6.923 5.936 1.00 . A A . 27 LYS HZ2 1 1
6 9179 1 1 29 LYS HZ3 H 1.678 -6.382 4.596 1.00 . A A . 27 LYS HZ3 1 1
6 9180 1 1 29 LYS N N 1.623 -1.481 5.184 1.00 . A A . 27 LYS N 1 1
6 9181 1 1 29 LYS NZ N 0.755 -6.326 5.073 1.00 . A A . 27 LYS NZ 1 1
6 9182 1 1 29 LYS O O 3.351 -1.257 3.125 1.00 . A A . 27 LYS O 1 1
6 9183 1 1 30 ILE C C 6.891 -1.653 3.183 1.00 . A A . 28 ILE C 1 1
6 9184 1 1 30 ILE CA C 5.940 -0.564 3.545 1.00 . A A . 28 ILE CA 1 1
6 9185 1 1 30 ILE CB C 6.725 0.746 3.872 1.00 . A A . 28 ILE CB 1 1
6 9186 1 1 30 ILE CD1 C 6.524 3.275 3.965 1.00 . A A . 28 ILE CD1 1 1
6 9187 1 1 30 ILE CG1 C 5.796 1.949 3.881 1.00 . A A . 28 ILE CG1 1 1
6 9188 1 1 30 ILE CG2 C 7.875 0.973 2.895 1.00 . A A . 28 ILE CG2 1 1
6 9189 1 1 30 ILE H H 5.318 -1.086 5.514 1.00 . A A . 28 ILE H 1 1
6 9190 1 1 30 ILE HA H 5.326 -0.389 2.673 1.00 . A A . 28 ILE HA 1 1
6 9191 1 1 30 ILE HB H 7.150 0.630 4.859 1.00 . A A . 28 ILE HB 1 1
6 9192 1 1 30 ILE HD11 H 5.806 4.077 4.061 1.00 . A A . 28 ILE HD11 1 1
6 9193 1 1 30 ILE HD12 H 7.119 3.413 3.076 1.00 . A A . 28 ILE HD12 1 1
6 9194 1 1 30 ILE HD13 H 7.192 3.253 4.813 1.00 . A A . 28 ILE HD13 1 1
6 9195 1 1 30 ILE HG12 H 5.223 1.954 2.967 1.00 . A A . 28 ILE HG12 1 1
6 9196 1 1 30 ILE HG13 H 5.132 1.877 4.729 1.00 . A A . 28 ILE HG13 1 1
6 9197 1 1 30 ILE HG21 H 7.482 1.066 1.894 1.00 . A A . 28 ILE HG21 1 1
6 9198 1 1 30 ILE HG22 H 8.543 0.127 2.952 1.00 . A A . 28 ILE HG22 1 1
6 9199 1 1 30 ILE HG23 H 8.391 1.878 3.180 1.00 . A A . 28 ILE HG23 1 1
6 9200 1 1 30 ILE N N 5.032 -1.017 4.575 1.00 . A A . 28 ILE N 1 1
6 9201 1 1 30 ILE O O 7.764 -2.035 3.970 1.00 . A A . 28 ILE O 1 1
6 9202 1 1 31 LEU C C 8.711 -2.637 0.748 1.00 . A A . 29 LEU C 1 1
6 9203 1 1 31 LEU CA C 7.555 -3.189 1.512 1.00 . A A . 29 LEU CA 1 1
6 9204 1 1 31 LEU CB C 6.763 -4.196 0.670 1.00 . A A . 29 LEU CB 1 1
6 9205 1 1 31 LEU CD1 C 7.106 -6.271 2.006 1.00 . A A . 29 LEU CD1 1 1
6 9206 1 1 31 LEU CD2 C 5.102 -4.844 2.446 1.00 . A A . 29 LEU CD2 1 1
6 9207 1 1 31 LEU CG C 6.071 -5.348 1.393 1.00 . A A . 29 LEU CG 1 1
6 9208 1 1 31 LEU H H 6.016 -1.805 1.424 1.00 . A A . 29 LEU H 1 1
6 9209 1 1 31 LEU HA H 7.950 -3.712 2.368 1.00 . A A . 29 LEU HA 1 1
6 9210 1 1 31 LEU HB2 H 5.968 -3.604 0.247 1.00 . A A . 29 LEU HB2 1 1
6 9211 1 1 31 LEU HB3 H 7.366 -4.591 -0.133 1.00 . A A . 29 LEU HB3 1 1
6 9212 1 1 31 LEU HD11 H 7.720 -5.734 2.715 1.00 . A A . 29 LEU HD11 1 1
6 9213 1 1 31 LEU HD12 H 7.726 -6.651 1.206 1.00 . A A . 29 LEU HD12 1 1
6 9214 1 1 31 LEU HD13 H 6.609 -7.096 2.498 1.00 . A A . 29 LEU HD13 1 1
6 9215 1 1 31 LEU HD21 H 4.637 -5.686 2.935 1.00 . A A . 29 LEU HD21 1 1
6 9216 1 1 31 LEU HD22 H 4.347 -4.239 1.968 1.00 . A A . 29 LEU HD22 1 1
6 9217 1 1 31 LEU HD23 H 5.638 -4.245 3.170 1.00 . A A . 29 LEU HD23 1 1
6 9218 1 1 31 LEU HG H 5.520 -5.924 0.664 1.00 . A A . 29 LEU HG 1 1
6 9219 1 1 31 LEU N N 6.725 -2.153 2.012 1.00 . A A . 29 LEU N 1 1
6 9220 1 1 31 LEU O O 8.655 -2.483 -0.463 1.00 . A A . 29 LEU O 1 1
6 9221 1 1 32 ASN C C 11.834 -3.052 0.629 1.00 . A A . 30 ASN C 1 1
6 9222 1 1 32 ASN CA C 10.943 -1.863 0.806 1.00 . A A . 30 ASN CA 1 1
6 9223 1 1 32 ASN CB C 11.649 -0.636 1.447 1.00 . A A . 30 ASN CB 1 1
6 9224 1 1 32 ASN CG C 11.842 -0.713 2.958 1.00 . A A . 30 ASN CG 1 1
6 9225 1 1 32 ASN H H 9.680 -2.336 2.430 1.00 . A A . 30 ASN H 1 1
6 9226 1 1 32 ASN HA H 10.621 -1.607 -0.194 1.00 . A A . 30 ASN HA 1 1
6 9227 1 1 32 ASN HB2 H 12.623 -0.527 0.998 1.00 . A A . 30 ASN HB2 1 1
6 9228 1 1 32 ASN HB3 H 11.070 0.246 1.219 1.00 . A A . 30 ASN HB3 1 1
6 9229 1 1 32 ASN HD21 H 10.224 0.407 3.251 1.00 . A A . 30 ASN HD21 1 1
6 9230 1 1 32 ASN HD22 H 11.067 -0.088 4.662 1.00 . A A . 30 ASN HD22 1 1
6 9231 1 1 32 ASN N N 9.737 -2.279 1.452 1.00 . A A . 30 ASN N 1 1
6 9232 1 1 32 ASN ND2 N 10.953 -0.078 3.693 1.00 . A A . 30 ASN ND2 1 1
6 9233 1 1 32 ASN O O 12.810 -3.270 1.354 1.00 . A A . 30 ASN O 1 1
6 9234 1 1 32 ASN OD1 O 12.813 -1.279 3.459 1.00 . A A . 30 ASN OD1 1 1
6 9235 1 1 33 THR C C 13.357 -4.891 -1.356 1.00 . A A . 31 THR C 1 1
6 9236 1 1 33 THR CA C 12.076 -5.104 -0.562 1.00 . A A . 31 THR CA 1 1
6 9237 1 1 33 THR CB C 11.125 -6.069 -1.338 1.00 . A A . 31 THR CB 1 1
6 9238 1 1 33 THR CG2 C 9.871 -6.370 -0.536 1.00 . A A . 31 THR CG2 1 1
6 9239 1 1 33 THR H H 10.661 -3.606 -0.842 1.00 . A A . 31 THR H 1 1
6 9240 1 1 33 THR HA H 12.302 -5.560 0.389 1.00 . A A . 31 THR HA 1 1
6 9241 1 1 33 THR HB H 11.651 -6.993 -1.525 1.00 . A A . 31 THR HB 1 1
6 9242 1 1 33 THR HG1 H 10.301 -4.636 -2.515 1.00 . A A . 31 THR HG1 1 1
6 9243 1 1 33 THR HG21 H 10.147 -6.842 0.396 1.00 . A A . 31 THR HG21 1 1
6 9244 1 1 33 THR HG22 H 9.230 -7.029 -1.100 1.00 . A A . 31 THR HG22 1 1
6 9245 1 1 33 THR HG23 H 9.350 -5.446 -0.330 1.00 . A A . 31 THR HG23 1 1
6 9246 1 1 33 THR N N 11.434 -3.867 -0.302 1.00 . A A . 31 THR N 1 1
6 9247 1 1 33 THR O O 13.386 -4.092 -2.278 1.00 . A A . 31 THR O 1 1
6 9248 1 1 33 THR OG1 O 10.739 -5.494 -2.596 1.00 . A A . 31 THR OG1 1 1
6 9249 1 1 34 PRO C C 15.506 -6.303 -3.044 1.00 . A A . 32 PRO C 1 1
6 9250 1 1 34 PRO CA C 15.692 -5.525 -1.757 1.00 . A A . 32 PRO CA 1 1
6 9251 1 1 34 PRO CB C 16.670 -6.313 -0.865 1.00 . A A . 32 PRO CB 1 1
6 9252 1 1 34 PRO CD C 14.609 -6.307 0.279 1.00 . A A . 32 PRO CD 1 1
6 9253 1 1 34 PRO CG C 16.086 -6.244 0.490 1.00 . A A . 32 PRO CG 1 1
6 9254 1 1 34 PRO HA H 16.071 -4.531 -1.945 1.00 . A A . 32 PRO HA 1 1
6 9255 1 1 34 PRO HB2 H 16.693 -7.334 -1.219 1.00 . A A . 32 PRO HB2 1 1
6 9256 1 1 34 PRO HB3 H 17.669 -5.915 -0.907 1.00 . A A . 32 PRO HB3 1 1
6 9257 1 1 34 PRO HD2 H 14.279 -7.331 0.169 1.00 . A A . 32 PRO HD2 1 1
6 9258 1 1 34 PRO HD3 H 14.103 -5.817 1.097 1.00 . A A . 32 PRO HD3 1 1
6 9259 1 1 34 PRO HG2 H 16.425 -7.082 1.080 1.00 . A A . 32 PRO HG2 1 1
6 9260 1 1 34 PRO HG3 H 16.358 -5.312 0.961 1.00 . A A . 32 PRO HG3 1 1
6 9261 1 1 34 PRO N N 14.449 -5.547 -0.974 1.00 . A A . 32 PRO N 1 1
6 9262 1 1 34 PRO O O 16.120 -6.021 -4.076 1.00 . A A . 32 PRO O 1 1
6 9263 1 1 35 ASN C C 13.443 -7.775 -5.070 1.00 . A A . 33 ASN C 1 1
6 9264 1 1 35 ASN CA C 14.427 -8.259 -3.996 1.00 . A A . 33 ASN CA 1 1
6 9265 1 1 35 ASN CB C 13.908 -9.558 -3.360 1.00 . A A . 33 ASN CB 1 1
6 9266 1 1 35 ASN CG C 14.669 -9.940 -2.088 1.00 . A A . 33 ASN CG 1 1
6 9267 1 1 35 ASN H H 14.103 -7.326 -2.135 1.00 . A A . 33 ASN H 1 1
6 9268 1 1 35 ASN HA H 15.379 -8.474 -4.455 1.00 . A A . 33 ASN HA 1 1
6 9269 1 1 35 ASN HB2 H 12.864 -9.433 -3.109 1.00 . A A . 33 ASN HB2 1 1
6 9270 1 1 35 ASN HB3 H 14.000 -10.366 -4.072 1.00 . A A . 33 ASN HB3 1 1
6 9271 1 1 35 ASN HD21 H 16.104 -10.795 -3.130 1.00 . A A . 33 ASN HD21 1 1
6 9272 1 1 35 ASN HD22 H 16.295 -10.827 -1.420 1.00 . A A . 33 ASN HD22 1 1
6 9273 1 1 35 ASN N N 14.633 -7.276 -2.959 1.00 . A A . 33 ASN N 1 1
6 9274 1 1 35 ASN ND2 N 15.793 -10.584 -2.228 1.00 . A A . 33 ASN ND2 1 1
6 9275 1 1 35 ASN O O 13.321 -8.395 -6.135 1.00 . A A . 33 ASN O 1 1
6 9276 1 1 35 ASN OD1 O 14.254 -9.587 -0.974 1.00 . A A . 33 ASN OD1 1 1
6 9277 1 1 36 CYS C C 11.681 -4.661 -5.525 1.00 . A A . 34 CYS C 1 1
6 9278 1 1 36 CYS CA C 11.754 -6.179 -5.720 1.00 . A A . 34 CYS CA 1 1
6 9279 1 1 36 CYS CB C 10.399 -6.867 -5.395 1.00 . A A . 34 CYS CB 1 1
6 9280 1 1 36 CYS H H 12.921 -6.165 -3.995 1.00 . A A . 34 CYS H 1 1
6 9281 1 1 36 CYS HA H 12.051 -6.406 -6.732 1.00 . A A . 34 CYS HA 1 1
6 9282 1 1 36 CYS HB2 H 10.547 -7.937 -5.384 1.00 . A A . 34 CYS HB2 1 1
6 9283 1 1 36 CYS HB3 H 10.085 -6.551 -4.410 1.00 . A A . 34 CYS HB3 1 1
6 9284 1 1 36 CYS N N 12.761 -6.689 -4.808 1.00 . A A . 34 CYS N 1 1
6 9285 1 1 36 CYS O O 12.590 -4.082 -4.940 1.00 . A A . 34 CYS O 1 1
6 9286 1 1 36 CYS SG S 9.017 -6.531 -6.560 1.00 . A A . 34 CYS SG 1 1
6 9287 1 1 37 ALA C C 9.865 -2.270 -4.487 1.00 . A A . 35 ALA C 1 1
6 9288 1 1 37 ALA CA C 10.488 -2.582 -5.855 1.00 . A A . 35 ALA CA 1 1
6 9289 1 1 37 ALA CB C 9.629 -2.016 -6.975 1.00 . A A . 35 ALA CB 1 1
6 9290 1 1 37 ALA H H 9.962 -4.514 -6.519 1.00 . A A . 35 ALA H 1 1
6 9291 1 1 37 ALA HA H 11.469 -2.132 -5.908 1.00 . A A . 35 ALA HA 1 1
6 9292 1 1 37 ALA HB1 H 9.547 -0.946 -6.860 1.00 . A A . 35 ALA HB1 1 1
6 9293 1 1 37 ALA HB2 H 8.643 -2.458 -6.937 1.00 . A A . 35 ALA HB2 1 1
6 9294 1 1 37 ALA HB3 H 10.084 -2.241 -7.928 1.00 . A A . 35 ALA HB3 1 1
6 9295 1 1 37 ALA N N 10.646 -4.018 -6.024 1.00 . A A . 35 ALA N 1 1
6 9296 1 1 37 ALA O O 9.556 -3.192 -3.710 1.00 . A A . 35 ALA O 1 1
6 9297 1 1 38 LEU C C 7.566 -0.696 -3.145 1.00 . A A . 36 LEU C 1 1
6 9298 1 1 38 LEU CA C 9.077 -0.594 -2.939 1.00 . A A . 36 LEU CA 1 1
6 9299 1 1 38 LEU CB C 9.544 0.840 -2.532 1.00 . A A . 36 LEU CB 1 1
6 9300 1 1 38 LEU CD1 C 9.907 2.658 -0.814 1.00 . A A . 36 LEU CD1 1 1
6 9301 1 1 38 LEU CD2 C 7.691 1.569 -0.917 1.00 . A A . 36 LEU CD2 1 1
6 9302 1 1 38 LEU CG C 9.185 1.356 -1.101 1.00 . A A . 36 LEU CG 1 1
6 9303 1 1 38 LEU H H 10.005 -0.300 -4.804 1.00 . A A . 36 LEU H 1 1
6 9304 1 1 38 LEU HA H 9.369 -1.311 -2.186 1.00 . A A . 36 LEU HA 1 1
6 9305 1 1 38 LEU HB2 H 10.619 0.870 -2.626 1.00 . A A . 36 LEU HB2 1 1
6 9306 1 1 38 LEU HB3 H 9.131 1.532 -3.251 1.00 . A A . 36 LEU HB3 1 1
6 9307 1 1 38 LEU HD11 H 9.622 3.404 -1.542 1.00 . A A . 36 LEU HD11 1 1
6 9308 1 1 38 LEU HD12 H 10.973 2.494 -0.852 1.00 . A A . 36 LEU HD12 1 1
6 9309 1 1 38 LEU HD13 H 9.635 2.996 0.175 1.00 . A A . 36 LEU HD13 1 1
6 9310 1 1 38 LEU HD21 H 7.325 2.271 -1.650 1.00 . A A . 36 LEU HD21 1 1
6 9311 1 1 38 LEU HD22 H 7.515 1.954 0.077 1.00 . A A . 36 LEU HD22 1 1
6 9312 1 1 38 LEU HD23 H 7.181 0.624 -1.028 1.00 . A A . 36 LEU HD23 1 1
6 9313 1 1 38 LEU HG H 9.524 0.630 -0.375 1.00 . A A . 36 LEU HG 1 1
6 9314 1 1 38 LEU N N 9.704 -0.994 -4.181 1.00 . A A . 36 LEU N 1 1
6 9315 1 1 38 LEU O O 7.000 -0.059 -4.030 1.00 . A A . 36 LEU O 1 1
6 9316 1 1 39 GLN C C 4.727 -1.282 -1.340 1.00 . A A . 37 GLN C 1 1
6 9317 1 1 39 GLN CA C 5.537 -1.828 -2.505 1.00 . A A . 37 GLN CA 1 1
6 9318 1 1 39 GLN CB C 5.407 -3.344 -2.525 1.00 . A A . 37 GLN CB 1 1
6 9319 1 1 39 GLN CD C 6.420 -5.511 -3.289 1.00 . A A . 37 GLN CD 1 1
6 9320 1 1 39 GLN CG C 6.390 -4.019 -3.453 1.00 . A A . 37 GLN CG 1 1
6 9321 1 1 39 GLN H H 7.438 -1.890 -1.584 1.00 . A A . 37 GLN H 1 1
6 9322 1 1 39 GLN HA H 5.178 -1.437 -3.444 1.00 . A A . 37 GLN HA 1 1
6 9323 1 1 39 GLN HB2 H 5.545 -3.748 -1.536 1.00 . A A . 37 GLN HB2 1 1
6 9324 1 1 39 GLN HB3 H 4.411 -3.594 -2.861 1.00 . A A . 37 GLN HB3 1 1
6 9325 1 1 39 GLN HE21 H 6.976 -5.681 -5.132 1.00 . A A . 37 GLN HE21 1 1
6 9326 1 1 39 GLN HE22 H 6.806 -7.163 -4.266 1.00 . A A . 37 GLN HE22 1 1
6 9327 1 1 39 GLN HG2 H 6.116 -3.795 -4.474 1.00 . A A . 37 GLN HG2 1 1
6 9328 1 1 39 GLN HG3 H 7.377 -3.628 -3.255 1.00 . A A . 37 GLN HG3 1 1
6 9329 1 1 39 GLN N N 6.936 -1.501 -2.335 1.00 . A A . 37 GLN N 1 1
6 9330 1 1 39 GLN NE2 N 6.764 -6.191 -4.323 1.00 . A A . 37 GLN NE2 1 1
6 9331 1 1 39 GLN O O 5.223 -1.197 -0.203 1.00 . A A . 37 GLN O 1 1
6 9332 1 1 39 GLN OE1 O 6.160 -6.044 -2.223 1.00 . A A . 37 GLN OE1 1 1
6 9333 1 1 40 ILE C C 1.490 -1.383 -0.415 1.00 . A A . 38 ILE C 1 1
6 9334 1 1 40 ILE CA C 2.605 -0.386 -0.612 1.00 . A A . 38 ILE CA 1 1
6 9335 1 1 40 ILE CB C 1.975 0.952 -1.077 1.00 . A A . 38 ILE CB 1 1
6 9336 1 1 40 ILE CD1 C 4.015 2.270 -0.382 1.00 . A A . 38 ILE CD1 1 1
6 9337 1 1 40 ILE CG1 C 3.043 1.956 -1.477 1.00 . A A . 38 ILE CG1 1 1
6 9338 1 1 40 ILE CG2 C 1.087 1.539 0.005 1.00 . A A . 38 ILE CG2 1 1
6 9339 1 1 40 ILE H H 3.165 -1.002 -2.534 1.00 . A A . 38 ILE H 1 1
6 9340 1 1 40 ILE HA H 3.143 -0.229 0.310 1.00 . A A . 38 ILE HA 1 1
6 9341 1 1 40 ILE HB H 1.354 0.743 -1.937 1.00 . A A . 38 ILE HB 1 1
6 9342 1 1 40 ILE HD11 H 4.651 3.094 -0.665 1.00 . A A . 38 ILE HD11 1 1
6 9343 1 1 40 ILE HD12 H 4.593 1.389 -0.145 1.00 . A A . 38 ILE HD12 1 1
6 9344 1 1 40 ILE HD13 H 3.410 2.518 0.477 1.00 . A A . 38 ILE HD13 1 1
6 9345 1 1 40 ILE HG12 H 3.598 1.560 -2.314 1.00 . A A . 38 ILE HG12 1 1
6 9346 1 1 40 ILE HG13 H 2.550 2.871 -1.774 1.00 . A A . 38 ILE HG13 1 1
6 9347 1 1 40 ILE HG21 H 0.264 0.866 0.201 1.00 . A A . 38 ILE HG21 1 1
6 9348 1 1 40 ILE HG22 H 0.718 2.506 -0.301 1.00 . A A . 38 ILE HG22 1 1
6 9349 1 1 40 ILE HG23 H 1.667 1.662 0.910 1.00 . A A . 38 ILE HG23 1 1
6 9350 1 1 40 ILE N N 3.502 -0.913 -1.618 1.00 . A A . 38 ILE N 1 1
6 9351 1 1 40 ILE O O 0.721 -1.612 -1.327 1.00 . A A . 38 ILE O 1 1
6 9352 1 1 41 VAL C C -0.560 -2.535 2.082 1.00 . A A . 39 VAL C 1 1
6 9353 1 1 41 VAL CA C 0.394 -2.989 0.984 1.00 . A A . 39 VAL CA 1 1
6 9354 1 1 41 VAL CB C 1.040 -4.346 1.368 1.00 . A A . 39 VAL CB 1 1
6 9355 1 1 41 VAL CG1 C -0.022 -5.413 1.539 1.00 . A A . 39 VAL CG1 1 1
6 9356 1 1 41 VAL CG2 C 2.069 -4.780 0.323 1.00 . A A . 39 VAL CG2 1 1
6 9357 1 1 41 VAL H H 2.001 -1.704 1.478 1.00 . A A . 39 VAL H 1 1
6 9358 1 1 41 VAL HA H -0.167 -3.114 0.071 1.00 . A A . 39 VAL HA 1 1
6 9359 1 1 41 VAL HB H 1.546 -4.221 2.314 1.00 . A A . 39 VAL HB 1 1
6 9360 1 1 41 VAL HG11 H 0.453 -6.343 1.812 1.00 . A A . 39 VAL HG11 1 1
6 9361 1 1 41 VAL HG12 H -0.566 -5.535 0.614 1.00 . A A . 39 VAL HG12 1 1
6 9362 1 1 41 VAL HG13 H -0.702 -5.116 2.324 1.00 . A A . 39 VAL HG13 1 1
6 9363 1 1 41 VAL HG21 H 2.854 -4.040 0.258 1.00 . A A . 39 VAL HG21 1 1
6 9364 1 1 41 VAL HG22 H 1.591 -4.887 -0.639 1.00 . A A . 39 VAL HG22 1 1
6 9365 1 1 41 VAL HG23 H 2.500 -5.726 0.619 1.00 . A A . 39 VAL HG23 1 1
6 9366 1 1 41 VAL N N 1.401 -1.970 0.747 1.00 . A A . 39 VAL N 1 1
6 9367 1 1 41 VAL O O -0.146 -2.320 3.217 1.00 . A A . 39 VAL O 1 1
6 9368 1 1 42 ALA C C -3.924 -2.884 2.936 1.00 . A A . 40 ALA C 1 1
6 9369 1 1 42 ALA CA C -2.814 -1.890 2.659 1.00 . A A . 40 ALA CA 1 1
6 9370 1 1 42 ALA CB C -3.408 -0.613 2.116 1.00 . A A . 40 ALA CB 1 1
6 9371 1 1 42 ALA H H -2.111 -2.668 0.840 1.00 . A A . 40 ALA H 1 1
6 9372 1 1 42 ALA HA H -2.323 -1.648 3.589 1.00 . A A . 40 ALA HA 1 1
6 9373 1 1 42 ALA HB1 H -2.623 0.096 1.901 1.00 . A A . 40 ALA HB1 1 1
6 9374 1 1 42 ALA HB2 H -4.080 -0.177 2.840 1.00 . A A . 40 ALA HB2 1 1
6 9375 1 1 42 ALA HB3 H -3.951 -0.823 1.206 1.00 . A A . 40 ALA HB3 1 1
6 9376 1 1 42 ALA N N -1.818 -2.404 1.744 1.00 . A A . 40 ALA N 1 1
6 9377 1 1 42 ALA O O -4.191 -3.774 2.148 1.00 . A A . 40 ALA O 1 1
6 9378 1 1 43 ARG C C -6.845 -2.502 4.566 1.00 . A A . 41 ARG C 1 1
6 9379 1 1 43 ARG CA C -5.691 -3.465 4.516 1.00 . A A . 41 ARG CA 1 1
6 9380 1 1 43 ARG CB C -5.453 -4.017 5.921 1.00 . A A . 41 ARG CB 1 1
6 9381 1 1 43 ARG CD C -4.737 -6.378 5.439 1.00 . A A . 41 ARG CD 1 1
6 9382 1 1 43 ARG CG C -4.345 -5.039 6.030 1.00 . A A . 41 ARG CG 1 1
6 9383 1 1 43 ARG CZ C -5.963 -8.373 6.302 1.00 . A A . 41 ARG CZ 1 1
6 9384 1 1 43 ARG H H -4.184 -2.007 4.663 1.00 . A A . 41 ARG H 1 1
6 9385 1 1 43 ARG HA H -5.893 -4.272 3.828 1.00 . A A . 41 ARG HA 1 1
6 9386 1 1 43 ARG HB2 H -5.217 -3.194 6.579 1.00 . A A . 41 ARG HB2 1 1
6 9387 1 1 43 ARG HB3 H -6.371 -4.474 6.261 1.00 . A A . 41 ARG HB3 1 1
6 9388 1 1 43 ARG HD2 H -5.106 -6.203 4.441 1.00 . A A . 41 ARG HD2 1 1
6 9389 1 1 43 ARG HD3 H -3.867 -7.017 5.397 1.00 . A A . 41 ARG HD3 1 1
6 9390 1 1 43 ARG HE H -6.393 -6.454 6.727 1.00 . A A . 41 ARG HE 1 1
6 9391 1 1 43 ARG HG2 H -3.465 -4.682 5.519 1.00 . A A . 41 ARG HG2 1 1
6 9392 1 1 43 ARG HG3 H -4.145 -5.166 7.079 1.00 . A A . 41 ARG HG3 1 1
6 9393 1 1 43 ARG HH11 H -4.420 -8.890 5.043 1.00 . A A . 41 ARG HH11 1 1
6 9394 1 1 43 ARG HH12 H -5.286 -10.200 5.700 1.00 . A A . 41 ARG HH12 1 1
6 9395 1 1 43 ARG HH21 H -7.547 -8.251 7.570 1.00 . A A . 41 ARG HH21 1 1
6 9396 1 1 43 ARG HH22 H -7.106 -9.846 7.169 1.00 . A A . 41 ARG HH22 1 1
6 9397 1 1 43 ARG N N -4.534 -2.714 4.076 1.00 . A A . 41 ARG N 1 1
6 9398 1 1 43 ARG NE N -5.790 -7.041 6.216 1.00 . A A . 41 ARG NE 1 1
6 9399 1 1 43 ARG NH1 N -5.165 -9.203 5.629 1.00 . A A . 41 ARG NH1 1 1
6 9400 1 1 43 ARG NH2 N -6.938 -8.864 7.059 1.00 . A A . 41 ARG NH2 1 1
6 9401 1 1 43 ARG O O -6.763 -1.461 5.255 1.00 . A A . 41 ARG O 1 1
6 9402 1 1 44 LEU C C -9.826 -1.986 5.080 1.00 . A A . 42 LEU C 1 1
6 9403 1 1 44 LEU CA C -9.029 -1.896 3.801 1.00 . A A . 42 LEU CA 1 1
6 9404 1 1 44 LEU CB C -9.955 -2.147 2.593 1.00 . A A . 42 LEU CB 1 1
6 9405 1 1 44 LEU CD1 C -10.324 -2.145 0.120 1.00 . A A . 42 LEU CD1 1 1
6 9406 1 1 44 LEU CD2 C -8.172 -1.332 0.999 1.00 . A A . 42 LEU CD2 1 1
6 9407 1 1 44 LEU CG C -9.304 -2.284 1.210 1.00 . A A . 42 LEU CG 1 1
6 9408 1 1 44 LEU H H -7.885 -3.661 3.371 1.00 . A A . 42 LEU H 1 1
6 9409 1 1 44 LEU HA H -8.624 -0.897 3.732 1.00 . A A . 42 LEU HA 1 1
6 9410 1 1 44 LEU HB2 H -10.523 -3.045 2.782 1.00 . A A . 42 LEU HB2 1 1
6 9411 1 1 44 LEU HB3 H -10.646 -1.317 2.550 1.00 . A A . 42 LEU HB3 1 1
6 9412 1 1 44 LEU HD11 H -10.811 -1.184 0.208 1.00 . A A . 42 LEU HD11 1 1
6 9413 1 1 44 LEU HD12 H -11.049 -2.941 0.186 1.00 . A A . 42 LEU HD12 1 1
6 9414 1 1 44 LEU HD13 H -9.820 -2.195 -0.832 1.00 . A A . 42 LEU HD13 1 1
6 9415 1 1 44 LEU HD21 H -8.516 -0.316 1.115 1.00 . A A . 42 LEU HD21 1 1
6 9416 1 1 44 LEU HD22 H -7.804 -1.499 -0.002 1.00 . A A . 42 LEU HD22 1 1
6 9417 1 1 44 LEU HD23 H -7.404 -1.576 1.719 1.00 . A A . 42 LEU HD23 1 1
6 9418 1 1 44 LEU HG H -8.920 -3.293 1.139 1.00 . A A . 42 LEU HG 1 1
6 9419 1 1 44 LEU N N -7.898 -2.805 3.858 1.00 . A A . 42 LEU N 1 1
6 9420 1 1 44 LEU O O -9.821 -3.011 5.745 1.00 . A A . 42 LEU O 1 1
6 9421 1 1 45 LYS C C -12.524 -1.730 6.572 1.00 . A A . 43 LYS C 1 1
6 9422 1 1 45 LYS CA C -11.266 -0.853 6.645 1.00 . A A . 43 LYS CA 1 1
6 9423 1 1 45 LYS CB C -11.651 0.586 7.007 1.00 . A A . 43 LYS CB 1 1
6 9424 1 1 45 LYS CD C -11.043 2.909 7.541 1.00 . A A . 43 LYS CD 1 1
6 9425 1 1 45 LYS CE C -9.933 3.906 7.733 1.00 . A A . 43 LYS CE 1 1
6 9426 1 1 45 LYS CG C -10.522 1.566 7.087 1.00 . A A . 43 LYS CG 1 1
6 9427 1 1 45 LYS H H -10.433 -0.162 4.795 1.00 . A A . 43 LYS H 1 1
6 9428 1 1 45 LYS HA H -10.662 -1.259 7.441 1.00 . A A . 43 LYS HA 1 1
6 9429 1 1 45 LYS HB2 H -12.371 0.993 6.319 1.00 . A A . 43 LYS HB2 1 1
6 9430 1 1 45 LYS HB3 H -12.061 0.561 8.004 1.00 . A A . 43 LYS HB3 1 1
6 9431 1 1 45 LYS HD2 H -11.729 3.293 6.799 1.00 . A A . 43 LYS HD2 1 1
6 9432 1 1 45 LYS HD3 H -11.569 2.779 8.476 1.00 . A A . 43 LYS HD3 1 1
6 9433 1 1 45 LYS HE2 H -9.272 3.525 8.497 1.00 . A A . 43 LYS HE2 1 1
6 9434 1 1 45 LYS HE3 H -9.390 4.013 6.806 1.00 . A A . 43 LYS HE3 1 1
6 9435 1 1 45 LYS HG2 H -9.782 1.201 7.780 1.00 . A A . 43 LYS HG2 1 1
6 9436 1 1 45 LYS HG3 H -10.076 1.677 6.109 1.00 . A A . 43 LYS HG3 1 1
6 9437 1 1 45 LYS HZ1 H -11.126 5.602 7.453 1.00 . A A . 43 LYS HZ1 1 1
6 9438 1 1 45 LYS HZ2 H -9.675 5.900 8.279 1.00 . A A . 43 LYS HZ2 1 1
6 9439 1 1 45 LYS HZ3 H -10.960 5.137 9.057 1.00 . A A . 43 LYS HZ3 1 1
6 9440 1 1 45 LYS N N -10.486 -0.919 5.418 1.00 . A A . 43 LYS N 1 1
6 9441 1 1 45 LYS NZ N -10.455 5.224 8.152 1.00 . A A . 43 LYS NZ 1 1
6 9442 1 1 45 LYS O O -12.547 -2.850 7.085 1.00 . A A . 43 LYS O 1 1
6 9443 1 1 46 ASN C C -14.776 -3.046 4.818 1.00 . A A . 44 ASN C 1 1
6 9444 1 1 46 ASN CA C -14.835 -1.917 5.805 1.00 . A A . 44 ASN CA 1 1
6 9445 1 1 46 ASN CB C -15.976 -0.959 5.407 1.00 . A A . 44 ASN CB 1 1
6 9446 1 1 46 ASN CG C -16.183 0.180 6.382 1.00 . A A . 44 ASN CG 1 1
6 9447 1 1 46 ASN H H -13.413 -0.386 5.409 1.00 . A A . 44 ASN H 1 1
6 9448 1 1 46 ASN HA H -15.053 -2.325 6.781 1.00 . A A . 44 ASN HA 1 1
6 9449 1 1 46 ASN HB2 H -15.754 -0.530 4.441 1.00 . A A . 44 ASN HB2 1 1
6 9450 1 1 46 ASN HB3 H -16.895 -1.521 5.335 1.00 . A A . 44 ASN HB3 1 1
6 9451 1 1 46 ASN HD21 H -15.051 1.378 5.281 1.00 . A A . 44 ASN HD21 1 1
6 9452 1 1 46 ASN HD22 H -15.697 2.074 6.712 1.00 . A A . 44 ASN HD22 1 1
6 9453 1 1 46 ASN N N -13.541 -1.231 5.887 1.00 . A A . 44 ASN N 1 1
6 9454 1 1 46 ASN ND2 N -15.588 1.315 6.100 1.00 . A A . 44 ASN ND2 1 1
6 9455 1 1 46 ASN O O -15.409 -4.088 5.003 1.00 . A A . 44 ASN O 1 1
6 9456 1 1 46 ASN OD1 O -16.920 0.049 7.360 1.00 . A A . 44 ASN OD1 1 1
6 9457 1 1 47 ASN C C -12.885 -4.935 3.136 1.00 . A A . 45 ASN C 1 1
6 9458 1 1 47 ASN CA C -13.906 -3.853 2.734 1.00 . A A . 45 ASN CA 1 1
6 9459 1 1 47 ASN CB C -13.614 -3.195 1.368 1.00 . A A . 45 ASN CB 1 1
6 9460 1 1 47 ASN CG C -13.665 -4.159 0.184 1.00 . A A . 45 ASN CG 1 1
6 9461 1 1 47 ASN H H -13.523 -2.001 3.702 1.00 . A A . 45 ASN H 1 1
6 9462 1 1 47 ASN HA H -14.872 -4.336 2.695 1.00 . A A . 45 ASN HA 1 1
6 9463 1 1 47 ASN HB2 H -14.337 -2.414 1.195 1.00 . A A . 45 ASN HB2 1 1
6 9464 1 1 47 ASN HB3 H -12.631 -2.752 1.408 1.00 . A A . 45 ASN HB3 1 1
6 9465 1 1 47 ASN HD21 H -12.507 -2.959 -0.890 1.00 . A A . 45 ASN HD21 1 1
6 9466 1 1 47 ASN HD22 H -13.041 -4.399 -1.672 1.00 . A A . 45 ASN HD22 1 1
6 9467 1 1 47 ASN N N -14.011 -2.850 3.772 1.00 . A A . 45 ASN N 1 1
6 9468 1 1 47 ASN ND2 N -13.001 -3.807 -0.890 1.00 . A A . 45 ASN ND2 1 1
6 9469 1 1 47 ASN O O -12.822 -5.993 2.535 1.00 . A A . 45 ASN O 1 1
6 9470 1 1 47 ASN OD1 O -14.350 -5.178 0.217 1.00 . A A . 45 ASN OD1 1 1
6 9471 1 1 48 ASN C C -10.060 -6.256 3.964 1.00 . A A . 46 ASN C 1 1
6 9472 1 1 48 ASN CA C -11.170 -5.616 4.857 1.00 . A A . 46 ASN CA 1 1
6 9473 1 1 48 ASN CB C -12.059 -6.702 5.536 1.00 . A A . 46 ASN CB 1 1
6 9474 1 1 48 ASN CG C -11.307 -7.827 6.234 1.00 . A A . 46 ASN CG 1 1
6 9475 1 1 48 ASN H H -12.074 -3.710 4.515 1.00 . A A . 46 ASN H 1 1
6 9476 1 1 48 ASN HA H -10.669 -5.075 5.646 1.00 . A A . 46 ASN HA 1 1
6 9477 1 1 48 ASN HB2 H -12.683 -6.224 6.276 1.00 . A A . 46 ASN HB2 1 1
6 9478 1 1 48 ASN HB3 H -12.700 -7.133 4.780 1.00 . A A . 46 ASN HB3 1 1
6 9479 1 1 48 ASN HD21 H -11.468 -8.984 4.630 1.00 . A A . 46 ASN HD21 1 1
6 9480 1 1 48 ASN HD22 H -10.639 -9.662 5.980 1.00 . A A . 46 ASN HD22 1 1
6 9481 1 1 48 ASN N N -12.069 -4.627 4.170 1.00 . A A . 46 ASN N 1 1
6 9482 1 1 48 ASN ND2 N -11.121 -8.927 5.547 1.00 . A A . 46 ASN ND2 1 1
6 9483 1 1 48 ASN O O -9.191 -6.984 4.455 1.00 . A A . 46 ASN O 1 1
6 9484 1 1 48 ASN OD1 O -10.944 -7.716 7.401 1.00 . A A . 46 ASN OD1 1 1
6 9485 1 1 49 ARG C C -7.749 -6.040 1.769 1.00 . A A . 47 ARG C 1 1
6 9486 1 1 49 ARG CA C -9.124 -6.645 1.806 1.00 . A A . 47 ARG CA 1 1
6 9487 1 1 49 ARG CB C -9.704 -6.831 0.410 1.00 . A A . 47 ARG CB 1 1
6 9488 1 1 49 ARG CD C -10.622 -5.939 -1.710 1.00 . A A . 47 ARG CD 1 1
6 9489 1 1 49 ARG CG C -10.007 -5.578 -0.366 1.00 . A A . 47 ARG CG 1 1
6 9490 1 1 49 ARG CZ C -12.634 -7.190 -2.517 1.00 . A A . 47 ARG CZ 1 1
6 9491 1 1 49 ARG H H -10.630 -5.222 2.399 1.00 . A A . 47 ARG H 1 1
6 9492 1 1 49 ARG HA H -9.014 -7.623 2.247 1.00 . A A . 47 ARG HA 1 1
6 9493 1 1 49 ARG HB2 H -9.063 -7.449 -0.197 1.00 . A A . 47 ARG HB2 1 1
6 9494 1 1 49 ARG HB3 H -10.640 -7.336 0.557 1.00 . A A . 47 ARG HB3 1 1
6 9495 1 1 49 ARG HD2 H -10.897 -5.033 -2.227 1.00 . A A . 47 ARG HD2 1 1
6 9496 1 1 49 ARG HD3 H -9.899 -6.486 -2.298 1.00 . A A . 47 ARG HD3 1 1
6 9497 1 1 49 ARG HE H -12.012 -7.076 -0.620 1.00 . A A . 47 ARG HE 1 1
6 9498 1 1 49 ARG HG2 H -10.710 -4.985 0.200 1.00 . A A . 47 ARG HG2 1 1
6 9499 1 1 49 ARG HG3 H -9.094 -5.026 -0.529 1.00 . A A . 47 ARG HG3 1 1
6 9500 1 1 49 ARG HH11 H -11.783 -6.090 -4.057 1.00 . A A . 47 ARG HH11 1 1
6 9501 1 1 49 ARG HH12 H -13.084 -7.059 -4.503 1.00 . A A . 47 ARG HH12 1 1
6 9502 1 1 49 ARG HH21 H -13.786 -8.357 -1.299 1.00 . A A . 47 ARG HH21 1 1
6 9503 1 1 49 ARG HH22 H -14.246 -8.361 -2.939 1.00 . A A . 47 ARG HH22 1 1
6 9504 1 1 49 ARG N N -10.037 -5.944 2.699 1.00 . A A . 47 ARG N 1 1
6 9505 1 1 49 ARG NE N -11.825 -6.775 -1.538 1.00 . A A . 47 ARG NE 1 1
6 9506 1 1 49 ARG NH1 N -12.485 -6.750 -3.760 1.00 . A A . 47 ARG NH1 1 1
6 9507 1 1 49 ARG NH2 N -13.620 -8.022 -2.232 1.00 . A A . 47 ARG NH2 1 1
6 9508 1 1 49 ARG O O -7.584 -4.838 1.968 1.00 . A A . 47 ARG O 1 1
6 9509 1 1 50 GLN C C -5.057 -6.242 0.022 1.00 . A A . 48 GLN C 1 1
6 9510 1 1 50 GLN CA C -5.424 -6.449 1.472 1.00 . A A . 48 GLN CA 1 1
6 9511 1 1 50 GLN CB C -4.526 -7.478 2.141 1.00 . A A . 48 GLN CB 1 1
6 9512 1 1 50 GLN CD C -2.242 -7.995 3.102 1.00 . A A . 48 GLN CD 1 1
6 9513 1 1 50 GLN CG C -3.080 -7.065 2.230 1.00 . A A . 48 GLN CG 1 1
6 9514 1 1 50 GLN H H -6.949 -7.826 1.398 1.00 . A A . 48 GLN H 1 1
6 9515 1 1 50 GLN HA H -5.339 -5.510 1.996 1.00 . A A . 48 GLN HA 1 1
6 9516 1 1 50 GLN HB2 H -4.892 -7.693 3.134 1.00 . A A . 48 GLN HB2 1 1
6 9517 1 1 50 GLN HB3 H -4.578 -8.382 1.554 1.00 . A A . 48 GLN HB3 1 1
6 9518 1 1 50 GLN HE21 H -3.451 -9.496 2.721 1.00 . A A . 48 GLN HE21 1 1
6 9519 1 1 50 GLN HE22 H -2.111 -9.871 3.732 1.00 . A A . 48 GLN HE22 1 1
6 9520 1 1 50 GLN HG2 H -2.677 -7.056 1.228 1.00 . A A . 48 GLN HG2 1 1
6 9521 1 1 50 GLN HG3 H -3.061 -6.069 2.642 1.00 . A A . 48 GLN HG3 1 1
6 9522 1 1 50 GLN N N -6.772 -6.874 1.540 1.00 . A A . 48 GLN N 1 1
6 9523 1 1 50 GLN NE2 N -2.637 -9.234 3.203 1.00 . A A . 48 GLN NE2 1 1
6 9524 1 1 50 GLN O O -5.181 -7.153 -0.807 1.00 . A A . 48 GLN O 1 1
6 9525 1 1 50 GLN OE1 O -1.260 -7.569 3.715 1.00 . A A . 48 GLN OE1 1 1
6 9526 1 1 51 VAL C C -3.143 -3.742 -1.645 1.00 . A A . 49 VAL C 1 1
6 9527 1 1 51 VAL CA C -4.345 -4.691 -1.631 1.00 . A A . 49 VAL CA 1 1
6 9528 1 1 51 VAL CB C -5.593 -3.989 -2.236 1.00 . A A . 49 VAL CB 1 1
6 9529 1 1 51 VAL CG1 C -5.876 -2.644 -1.569 1.00 . A A . 49 VAL CG1 1 1
6 9530 1 1 51 VAL CG2 C -5.488 -3.875 -3.738 1.00 . A A . 49 VAL CG2 1 1
6 9531 1 1 51 VAL H H -4.464 -4.415 0.438 1.00 . A A . 49 VAL H 1 1
6 9532 1 1 51 VAL HA H -4.127 -5.569 -2.224 1.00 . A A . 49 VAL HA 1 1
6 9533 1 1 51 VAL HB H -6.438 -4.623 -2.002 1.00 . A A . 49 VAL HB 1 1
6 9534 1 1 51 VAL HG11 H -6.752 -2.190 -2.009 1.00 . A A . 49 VAL HG11 1 1
6 9535 1 1 51 VAL HG12 H -5.025 -1.993 -1.707 1.00 . A A . 49 VAL HG12 1 1
6 9536 1 1 51 VAL HG13 H -6.033 -2.790 -0.510 1.00 . A A . 49 VAL HG13 1 1
6 9537 1 1 51 VAL HG21 H -4.604 -3.308 -3.990 1.00 . A A . 49 VAL HG21 1 1
6 9538 1 1 51 VAL HG22 H -6.365 -3.378 -4.128 1.00 . A A . 49 VAL HG22 1 1
6 9539 1 1 51 VAL HG23 H -5.410 -4.865 -4.164 1.00 . A A . 49 VAL HG23 1 1
6 9540 1 1 51 VAL N N -4.624 -5.067 -0.283 1.00 . A A . 49 VAL N 1 1
6 9541 1 1 51 VAL O O -2.751 -3.234 -0.610 1.00 . A A . 49 VAL O 1 1
6 9542 1 1 52 CYS C C -1.891 -1.283 -3.417 1.00 . A A . 50 CYS C 1 1
6 9543 1 1 52 CYS CA C -1.451 -2.650 -2.933 1.00 . A A . 50 CYS CA 1 1
6 9544 1 1 52 CYS CB C -0.445 -3.244 -3.876 1.00 . A A . 50 CYS CB 1 1
6 9545 1 1 52 CYS H H -2.917 -3.953 -3.600 1.00 . A A . 50 CYS H 1 1
6 9546 1 1 52 CYS HA H -0.993 -2.542 -1.961 1.00 . A A . 50 CYS HA 1 1
6 9547 1 1 52 CYS HB2 H -0.921 -3.419 -4.829 1.00 . A A . 50 CYS HB2 1 1
6 9548 1 1 52 CYS HB3 H 0.378 -2.558 -4.005 1.00 . A A . 50 CYS HB3 1 1
6 9549 1 1 52 CYS N N -2.578 -3.526 -2.789 1.00 . A A . 50 CYS N 1 1
6 9550 1 1 52 CYS O O -2.808 -1.180 -4.196 1.00 . A A . 50 CYS O 1 1
6 9551 1 1 52 CYS SG S 0.239 -4.835 -3.335 1.00 . A A . 50 CYS SG 1 1
6 9552 1 1 53 ILE C C -0.467 1.668 -4.101 1.00 . A A . 51 ILE C 1 1
6 9553 1 1 53 ILE CA C -1.598 1.117 -3.282 1.00 . A A . 51 ILE CA 1 1
6 9554 1 1 53 ILE CB C -1.757 2.004 -2.029 1.00 . A A . 51 ILE CB 1 1
6 9555 1 1 53 ILE CD1 C -3.019 2.208 0.142 1.00 . A A . 51 ILE CD1 1 1
6 9556 1 1 53 ILE CG1 C -2.729 1.362 -1.038 1.00 . A A . 51 ILE CG1 1 1
6 9557 1 1 53 ILE CG2 C -2.192 3.424 -2.404 1.00 . A A . 51 ILE CG2 1 1
6 9558 1 1 53 ILE H H -0.556 -0.413 -2.254 1.00 . A A . 51 ILE H 1 1
6 9559 1 1 53 ILE HA H -2.485 1.209 -3.892 1.00 . A A . 51 ILE HA 1 1
6 9560 1 1 53 ILE HB H -0.786 2.075 -1.565 1.00 . A A . 51 ILE HB 1 1
6 9561 1 1 53 ILE HD11 H -3.541 3.095 -0.177 1.00 . A A . 51 ILE HD11 1 1
6 9562 1 1 53 ILE HD12 H -2.078 2.483 0.589 1.00 . A A . 51 ILE HD12 1 1
6 9563 1 1 53 ILE HD13 H -3.618 1.655 0.851 1.00 . A A . 51 ILE HD13 1 1
6 9564 1 1 53 ILE HG12 H -3.678 1.112 -1.483 1.00 . A A . 51 ILE HG12 1 1
6 9565 1 1 53 ILE HG13 H -2.252 0.469 -0.661 1.00 . A A . 51 ILE HG13 1 1
6 9566 1 1 53 ILE HG21 H -3.113 3.380 -2.964 1.00 . A A . 51 ILE HG21 1 1
6 9567 1 1 53 ILE HG22 H -1.421 3.887 -3.002 1.00 . A A . 51 ILE HG22 1 1
6 9568 1 1 53 ILE HG23 H -2.342 4.001 -1.502 1.00 . A A . 51 ILE HG23 1 1
6 9569 1 1 53 ILE N N -1.276 -0.254 -2.903 1.00 . A A . 51 ILE N 1 1
6 9570 1 1 53 ILE O O 0.689 1.342 -3.846 1.00 . A A . 51 ILE O 1 1
6 9571 1 1 54 ASP C C 1.033 4.083 -5.036 1.00 . A A . 52 ASP C 1 1
6 9572 1 1 54 ASP CA C 0.197 3.125 -5.894 1.00 . A A . 52 ASP CA 1 1
6 9573 1 1 54 ASP CB C -0.452 3.942 -7.025 1.00 . A A . 52 ASP CB 1 1
6 9574 1 1 54 ASP CG C -1.041 3.147 -8.182 1.00 . A A . 52 ASP CG 1 1
6 9575 1 1 54 ASP H H -1.735 2.640 -5.299 1.00 . A A . 52 ASP H 1 1
6 9576 1 1 54 ASP HA H 0.832 2.371 -6.333 1.00 . A A . 52 ASP HA 1 1
6 9577 1 1 54 ASP HB2 H -1.258 4.512 -6.587 1.00 . A A . 52 ASP HB2 1 1
6 9578 1 1 54 ASP HB3 H 0.292 4.620 -7.390 1.00 . A A . 52 ASP HB3 1 1
6 9579 1 1 54 ASP N N -0.794 2.469 -5.090 1.00 . A A . 52 ASP N 1 1
6 9580 1 1 54 ASP O O 0.505 5.064 -4.518 1.00 . A A . 52 ASP O 1 1
6 9581 1 1 54 ASP OD1 O -0.260 2.476 -8.906 1.00 . A A . 52 ASP OD1 1 1
6 9582 1 1 54 ASP OD2 O -2.271 3.221 -8.404 1.00 . A A . 52 ASP OD2 1 1
6 9583 1 1 55 PRO C C 3.609 6.014 -4.920 1.00 . A A . 53 PRO C 1 1
6 9584 1 1 55 PRO CA C 3.292 4.739 -4.125 1.00 . A A . 53 PRO CA 1 1
6 9585 1 1 55 PRO CB C 4.558 3.886 -3.997 1.00 . A A . 53 PRO CB 1 1
6 9586 1 1 55 PRO CD C 3.098 2.701 -5.495 1.00 . A A . 53 PRO CD 1 1
6 9587 1 1 55 PRO CG C 4.545 3.004 -5.205 1.00 . A A . 53 PRO CG 1 1
6 9588 1 1 55 PRO HA H 2.893 4.996 -3.155 1.00 . A A . 53 PRO HA 1 1
6 9589 1 1 55 PRO HB2 H 5.424 4.533 -3.986 1.00 . A A . 53 PRO HB2 1 1
6 9590 1 1 55 PRO HB3 H 4.522 3.309 -3.086 1.00 . A A . 53 PRO HB3 1 1
6 9591 1 1 55 PRO HD2 H 2.938 2.654 -6.562 1.00 . A A . 53 PRO HD2 1 1
6 9592 1 1 55 PRO HD3 H 2.798 1.776 -5.024 1.00 . A A . 53 PRO HD3 1 1
6 9593 1 1 55 PRO HG2 H 4.993 3.523 -6.040 1.00 . A A . 53 PRO HG2 1 1
6 9594 1 1 55 PRO HG3 H 5.087 2.094 -5.001 1.00 . A A . 53 PRO HG3 1 1
6 9595 1 1 55 PRO N N 2.372 3.848 -4.907 1.00 . A A . 53 PRO N 1 1
6 9596 1 1 55 PRO O O 4.589 6.728 -4.677 1.00 . A A . 53 PRO O 1 1
6 9597 1 1 56 LYS C C 1.971 8.478 -6.328 1.00 . A A . 54 LYS C 1 1
6 9598 1 1 56 LYS CA C 2.842 7.322 -6.797 1.00 . A A . 54 LYS CA 1 1
6 9599 1 1 56 LYS CB C 2.266 6.768 -8.095 1.00 . A A . 54 LYS CB 1 1
6 9600 1 1 56 LYS CD C 2.082 4.771 -9.567 1.00 . A A . 54 LYS CD 1 1
6 9601 1 1 56 LYS CE C 2.666 3.416 -9.865 1.00 . A A . 54 LYS CE 1 1
6 9602 1 1 56 LYS CG C 2.920 5.487 -8.541 1.00 . A A . 54 LYS CG 1 1
6 9603 1 1 56 LYS H H 1.989 5.655 -5.886 1.00 . A A . 54 LYS H 1 1
6 9604 1 1 56 LYS HA H 3.865 7.618 -6.972 1.00 . A A . 54 LYS HA 1 1
6 9605 1 1 56 LYS HB2 H 1.219 6.544 -7.953 1.00 . A A . 54 LYS HB2 1 1
6 9606 1 1 56 LYS HB3 H 2.374 7.496 -8.880 1.00 . A A . 54 LYS HB3 1 1
6 9607 1 1 56 LYS HD2 H 1.071 4.651 -9.208 1.00 . A A . 54 LYS HD2 1 1
6 9608 1 1 56 LYS HD3 H 2.071 5.353 -10.476 1.00 . A A . 54 LYS HD3 1 1
6 9609 1 1 56 LYS HE2 H 3.585 3.562 -10.412 1.00 . A A . 54 LYS HE2 1 1
6 9610 1 1 56 LYS HE3 H 2.875 2.953 -8.912 1.00 . A A . 54 LYS HE3 1 1
6 9611 1 1 56 LYS HG2 H 3.876 5.724 -8.977 1.00 . A A . 54 LYS HG2 1 1
6 9612 1 1 56 LYS HG3 H 3.062 4.846 -7.683 1.00 . A A . 54 LYS HG3 1 1
6 9613 1 1 56 LYS HZ1 H 1.455 3.035 -11.528 1.00 . A A . 54 LYS HZ1 1 1
6 9614 1 1 56 LYS HZ2 H 0.873 2.417 -10.069 1.00 . A A . 54 LYS HZ2 1 1
6 9615 1 1 56 LYS HZ3 H 2.162 1.652 -10.877 1.00 . A A . 54 LYS HZ3 1 1
6 9616 1 1 56 LYS N N 2.756 6.262 -5.851 1.00 . A A . 54 LYS N 1 1
6 9617 1 1 56 LYS NZ N 1.738 2.571 -10.641 1.00 . A A . 54 LYS NZ 1 1
6 9618 1 1 56 LYS O O 2.171 9.623 -6.727 1.00 . A A . 54 LYS O 1 1
6 9619 1 1 57 CYS C C 0.554 10.256 -4.108 1.00 . A A . 55 CYS C 1 1
6 9620 1 1 57 CYS CA C 0.006 9.115 -4.999 1.00 . A A . 55 CYS CA 1 1
6 9621 1 1 57 CYS CB C -1.166 8.391 -4.307 1.00 . A A . 55 CYS CB 1 1
6 9622 1 1 57 CYS H H 0.967 7.234 -5.121 1.00 . A A . 55 CYS H 1 1
6 9623 1 1 57 CYS HA H -0.388 9.581 -5.891 1.00 . A A . 55 CYS HA 1 1
6 9624 1 1 57 CYS HB2 H -1.945 9.101 -4.078 1.00 . A A . 55 CYS HB2 1 1
6 9625 1 1 57 CYS HB3 H -1.558 7.664 -5.004 1.00 . A A . 55 CYS HB3 1 1
6 9626 1 1 57 CYS N N 1.013 8.155 -5.462 1.00 . A A . 55 CYS N 1 1
6 9627 1 1 57 CYS O O 1.765 10.378 -3.878 1.00 . A A . 55 CYS O 1 1
6 9628 1 1 57 CYS SG S -0.814 7.495 -2.743 1.00 . A A . 55 CYS SG 1 1
6 9629 1 1 58 LYS C C 0.016 11.882 -1.297 1.00 . A A . 56 LYS C 1 1
6 9630 1 1 58 LYS CA C -0.054 12.238 -2.791 1.00 . A A . 56 LYS CA 1 1
6 9631 1 1 58 LYS CB C -1.139 13.309 -3.006 1.00 . A A . 56 LYS CB 1 1
6 9632 1 1 58 LYS CD C 0.179 15.372 -2.349 1.00 . A A . 56 LYS CD 1 1
6 9633 1 1 58 LYS CE C 0.290 16.487 -1.312 1.00 . A A . 56 LYS CE 1 1
6 9634 1 1 58 LYS CG C -1.044 14.518 -2.085 1.00 . A A . 56 LYS CG 1 1
6 9635 1 1 58 LYS H H -1.306 10.934 -3.865 1.00 . A A . 56 LYS H 1 1
6 9636 1 1 58 LYS HA H 0.888 12.658 -3.105 1.00 . A A . 56 LYS HA 1 1
6 9637 1 1 58 LYS HB2 H -1.080 13.663 -4.024 1.00 . A A . 56 LYS HB2 1 1
6 9638 1 1 58 LYS HB3 H -2.106 12.848 -2.860 1.00 . A A . 56 LYS HB3 1 1
6 9639 1 1 58 LYS HD2 H 1.057 14.748 -2.293 1.00 . A A . 56 LYS HD2 1 1
6 9640 1 1 58 LYS HD3 H 0.107 15.809 -3.332 1.00 . A A . 56 LYS HD3 1 1
6 9641 1 1 58 LYS HE2 H 0.540 16.061 -0.352 1.00 . A A . 56 LYS HE2 1 1
6 9642 1 1 58 LYS HE3 H 1.080 17.156 -1.619 1.00 . A A . 56 LYS HE3 1 1
6 9643 1 1 58 LYS HG2 H -1.920 15.131 -2.231 1.00 . A A . 56 LYS HG2 1 1
6 9644 1 1 58 LYS HG3 H -1.020 14.166 -1.067 1.00 . A A . 56 LYS HG3 1 1
6 9645 1 1 58 LYS HZ1 H -1.719 16.691 -0.722 1.00 . A A . 56 LYS HZ1 1 1
6 9646 1 1 58 LYS HZ2 H -1.310 17.663 -2.068 1.00 . A A . 56 LYS HZ2 1 1
6 9647 1 1 58 LYS HZ3 H -0.784 18.067 -0.544 1.00 . A A . 56 LYS HZ3 1 1
6 9648 1 1 58 LYS N N -0.369 11.089 -3.625 1.00 . A A . 56 LYS N 1 1
6 9649 1 1 58 LYS NZ N -0.967 17.261 -1.173 1.00 . A A . 56 LYS NZ 1 1
6 9650 1 1 58 LYS O O 0.998 12.208 -0.624 1.00 . A A . 56 LYS O 1 1
6 9651 1 1 59 TRP C C 0.004 9.899 1.072 1.00 . A A . 57 TRP C 1 1
6 9652 1 1 59 TRP CA C -1.051 10.914 0.647 1.00 . A A . 57 TRP CA 1 1
6 9653 1 1 59 TRP CB C -2.474 10.512 1.121 1.00 . A A . 57 TRP CB 1 1
6 9654 1 1 59 TRP CD1 C -3.827 8.993 -0.477 1.00 . A A . 57 TRP CD1 1 1
6 9655 1 1 59 TRP CD2 C -2.745 7.909 1.150 1.00 . A A . 57 TRP CD2 1 1
6 9656 1 1 59 TRP CE2 C -3.434 6.975 0.367 1.00 . A A . 57 TRP CE2 1 1
6 9657 1 1 59 TRP CE3 C -1.988 7.455 2.240 1.00 . A A . 57 TRP CE3 1 1
6 9658 1 1 59 TRP CG C -3.000 9.200 0.597 1.00 . A A . 57 TRP CG 1 1
6 9659 1 1 59 TRP CH2 C -2.646 5.210 1.706 1.00 . A A . 57 TRP CH2 1 1
6 9660 1 1 59 TRP CZ2 C -3.395 5.621 0.631 1.00 . A A . 57 TRP CZ2 1 1
6 9661 1 1 59 TRP CZ3 C -1.952 6.112 2.502 1.00 . A A . 57 TRP CZ3 1 1
6 9662 1 1 59 TRP H H -1.697 10.830 -1.374 1.00 . A A . 57 TRP H 1 1
6 9663 1 1 59 TRP HA H -0.781 11.849 1.118 1.00 . A A . 57 TRP HA 1 1
6 9664 1 1 59 TRP HB2 H -2.476 10.449 2.198 1.00 . A A . 57 TRP HB2 1 1
6 9665 1 1 59 TRP HB3 H -3.162 11.290 0.825 1.00 . A A . 57 TRP HB3 1 1
6 9666 1 1 59 TRP HD1 H -4.236 9.752 -1.127 1.00 . A A . 57 TRP HD1 1 1
6 9667 1 1 59 TRP HE1 H -4.659 7.249 -1.306 1.00 . A A . 57 TRP HE1 1 1
6 9668 1 1 59 TRP HE3 H -1.447 8.147 2.867 1.00 . A A . 57 TRP HE3 1 1
6 9669 1 1 59 TRP HH2 H -2.580 4.163 1.962 1.00 . A A . 57 TRP HH2 1 1
6 9670 1 1 59 TRP HZ2 H -3.930 4.916 0.010 1.00 . A A . 57 TRP HZ2 1 1
6 9671 1 1 59 TRP HZ3 H -1.374 5.742 3.337 1.00 . A A . 57 TRP HZ3 1 1
6 9672 1 1 59 TRP N N -0.992 11.173 -0.789 1.00 . A A . 57 TRP N 1 1
6 9673 1 1 59 TRP NE1 N -4.089 7.662 -0.614 1.00 . A A . 57 TRP NE1 1 1
6 9674 1 1 59 TRP O O 0.533 9.952 2.195 1.00 . A A . 57 TRP O 1 1
6 9675 1 1 60 CYS C C 2.722 8.627 0.599 1.00 . A A . 58 CYS C 1 1
6 9676 1 1 60 CYS CA C 1.332 7.999 0.387 1.00 . A A . 58 CYS CA 1 1
6 9677 1 1 60 CYS CB C 1.325 6.943 -0.726 1.00 . A A . 58 CYS CB 1 1
6 9678 1 1 60 CYS H H -0.152 8.984 -0.692 1.00 . A A . 58 CYS H 1 1
6 9679 1 1 60 CYS HA H 1.015 7.510 1.305 1.00 . A A . 58 CYS HA 1 1
6 9680 1 1 60 CYS HB2 H 2.242 6.375 -0.681 1.00 . A A . 58 CYS HB2 1 1
6 9681 1 1 60 CYS HB3 H 0.489 6.276 -0.571 1.00 . A A . 58 CYS HB3 1 1
6 9682 1 1 60 CYS N N 0.320 8.995 0.168 1.00 . A A . 58 CYS N 1 1
6 9683 1 1 60 CYS O O 3.536 8.076 1.287 1.00 . A A . 58 CYS O 1 1
6 9684 1 1 60 CYS SG S 1.186 7.620 -2.402 1.00 . A A . 58 CYS SG 1 1
6 9685 1 1 61 GLN C C 4.557 10.862 1.599 1.00 . A A . 59 GLN C 1 1
6 9686 1 1 61 GLN CA C 4.299 10.450 0.151 1.00 . A A . 59 GLN CA 1 1
6 9687 1 1 61 GLN CB C 4.424 11.654 -0.765 1.00 . A A . 59 GLN CB 1 1
6 9688 1 1 61 GLN CD C 5.152 10.278 -2.757 1.00 . A A . 59 GLN CD 1 1
6 9689 1 1 61 GLN CG C 4.198 11.318 -2.214 1.00 . A A . 59 GLN CG 1 1
6 9690 1 1 61 GLN H H 2.283 10.236 -0.528 1.00 . A A . 59 GLN H 1 1
6 9691 1 1 61 GLN HA H 5.044 9.717 -0.123 1.00 . A A . 59 GLN HA 1 1
6 9692 1 1 61 GLN HB2 H 3.691 12.386 -0.469 1.00 . A A . 59 GLN HB2 1 1
6 9693 1 1 61 GLN HB3 H 5.416 12.073 -0.661 1.00 . A A . 59 GLN HB3 1 1
6 9694 1 1 61 GLN HE21 H 3.743 9.645 -3.957 1.00 . A A . 59 GLN HE21 1 1
6 9695 1 1 61 GLN HE22 H 5.231 8.791 -4.085 1.00 . A A . 59 GLN HE22 1 1
6 9696 1 1 61 GLN HG2 H 3.206 10.899 -2.285 1.00 . A A . 59 GLN HG2 1 1
6 9697 1 1 61 GLN HG3 H 4.281 12.217 -2.802 1.00 . A A . 59 GLN HG3 1 1
6 9698 1 1 61 GLN N N 2.980 9.795 0.004 1.00 . A A . 59 GLN N 1 1
6 9699 1 1 61 GLN NE2 N 4.676 9.497 -3.686 1.00 . A A . 59 GLN NE2 1 1
6 9700 1 1 61 GLN O O 5.687 10.815 2.073 1.00 . A A . 59 GLN O 1 1
6 9701 1 1 61 GLN OE1 O 6.306 10.171 -2.329 1.00 . A A . 59 GLN OE1 1 1
6 9702 1 1 62 GLU C C 3.844 10.338 4.493 1.00 . A A . 60 GLU C 1 1
6 9703 1 1 62 GLU CA C 3.623 11.610 3.713 1.00 . A A . 60 GLU CA 1 1
6 9704 1 1 62 GLU CB C 2.334 12.253 4.198 1.00 . A A . 60 GLU CB 1 1
6 9705 1 1 62 GLU CD C 2.952 14.594 3.538 1.00 . A A . 60 GLU CD 1 1
6 9706 1 1 62 GLU CG C 1.931 13.498 3.443 1.00 . A A . 60 GLU CG 1 1
6 9707 1 1 62 GLU H H 2.637 11.328 1.850 1.00 . A A . 60 GLU H 1 1
6 9708 1 1 62 GLU HA H 4.449 12.288 3.858 1.00 . A A . 60 GLU HA 1 1
6 9709 1 1 62 GLU HB2 H 1.540 11.527 4.107 1.00 . A A . 60 GLU HB2 1 1
6 9710 1 1 62 GLU HB3 H 2.461 12.500 5.239 1.00 . A A . 60 GLU HB3 1 1
6 9711 1 1 62 GLU HG2 H 1.805 13.238 2.403 1.00 . A A . 60 GLU HG2 1 1
6 9712 1 1 62 GLU HG3 H 0.991 13.855 3.837 1.00 . A A . 60 GLU HG3 1 1
6 9713 1 1 62 GLU N N 3.508 11.262 2.296 1.00 . A A . 60 GLU N 1 1
6 9714 1 1 62 GLU O O 4.718 10.237 5.344 1.00 . A A . 60 GLU O 1 1
6 9715 1 1 62 GLU OE1 O 2.992 15.297 4.563 1.00 . A A . 60 GLU OE1 1 1
6 9716 1 1 62 GLU OE2 O 3.731 14.767 2.592 1.00 . A A . 60 GLU OE2 1 1
6 9717 1 1 63 TYR C C 4.428 7.385 4.584 1.00 . A A . 61 TYR C 1 1
6 9718 1 1 63 TYR CA C 3.038 8.050 4.678 1.00 . A A . 61 TYR CA 1 1
6 9719 1 1 63 TYR CB C 1.946 7.317 3.884 1.00 . A A . 61 TYR CB 1 1
6 9720 1 1 63 TYR CD1 C 2.943 5.425 2.679 1.00 . A A . 61 TYR CD1 1 1
6 9721 1 1 63 TYR CD2 C 1.426 4.964 4.404 1.00 . A A . 61 TYR CD2 1 1
6 9722 1 1 63 TYR CE1 C 3.112 4.135 2.424 1.00 . A A . 61 TYR CE1 1 1
6 9723 1 1 63 TYR CE2 C 1.584 3.650 4.160 1.00 . A A . 61 TYR CE2 1 1
6 9724 1 1 63 TYR CG C 2.105 5.872 3.672 1.00 . A A . 61 TYR CG 1 1
6 9725 1 1 63 TYR CZ C 2.432 3.223 3.166 1.00 . A A . 61 TYR CZ 1 1
6 9726 1 1 63 TYR H H 2.415 9.506 3.400 1.00 . A A . 61 TYR H 1 1
6 9727 1 1 63 TYR HA H 2.723 8.100 5.709 1.00 . A A . 61 TYR HA 1 1
6 9728 1 1 63 TYR HB2 H 0.984 7.467 4.345 1.00 . A A . 61 TYR HB2 1 1
6 9729 1 1 63 TYR HB3 H 1.914 7.785 2.916 1.00 . A A . 61 TYR HB3 1 1
6 9730 1 1 63 TYR HD1 H 3.484 6.154 2.094 1.00 . A A . 61 TYR HD1 1 1
6 9731 1 1 63 TYR HD2 H 0.752 5.284 5.183 1.00 . A A . 61 TYR HD2 1 1
6 9732 1 1 63 TYR HE1 H 3.801 3.912 1.624 1.00 . A A . 61 TYR HE1 1 1
6 9733 1 1 63 TYR HE2 H 1.032 2.948 4.759 1.00 . A A . 61 TYR HE2 1 1
6 9734 1 1 63 TYR HH H 3.508 1.645 2.819 1.00 . A A . 61 TYR HH 1 1
6 9735 1 1 63 TYR N N 3.054 9.365 4.131 1.00 . A A . 61 TYR N 1 1
6 9736 1 1 63 TYR O O 4.886 6.763 5.533 1.00 . A A . 61 TYR O 1 1
6 9737 1 1 63 TYR OH O 2.582 1.874 2.924 1.00 . A A . 61 TYR OH 1 1
6 9738 1 1 64 LEU C C 7.427 7.509 4.160 1.00 . A A . 62 LEU C 1 1
6 9739 1 1 64 LEU CA C 6.408 6.996 3.179 1.00 . A A . 62 LEU CA 1 1
6 9740 1 1 64 LEU CB C 6.839 7.303 1.739 1.00 . A A . 62 LEU CB 1 1
6 9741 1 1 64 LEU CD1 C 6.509 7.072 -0.701 1.00 . A A . 62 LEU CD1 1 1
6 9742 1 1 64 LEU CD2 C 6.338 5.069 0.733 1.00 . A A . 62 LEU CD2 1 1
6 9743 1 1 64 LEU CG C 6.086 6.563 0.642 1.00 . A A . 62 LEU CG 1 1
6 9744 1 1 64 LEU H H 4.632 8.074 2.735 1.00 . A A . 62 LEU H 1 1
6 9745 1 1 64 LEU HA H 6.344 5.925 3.291 1.00 . A A . 62 LEU HA 1 1
6 9746 1 1 64 LEU HB2 H 6.672 8.356 1.550 1.00 . A A . 62 LEU HB2 1 1
6 9747 1 1 64 LEU HB3 H 7.890 7.083 1.633 1.00 . A A . 62 LEU HB3 1 1
6 9748 1 1 64 LEU HD11 H 5.944 6.558 -1.463 1.00 . A A . 62 LEU HD11 1 1
6 9749 1 1 64 LEU HD12 H 7.566 6.891 -0.815 1.00 . A A . 62 LEU HD12 1 1
6 9750 1 1 64 LEU HD13 H 6.310 8.132 -0.733 1.00 . A A . 62 LEU HD13 1 1
6 9751 1 1 64 LEU HD21 H 5.845 4.575 -0.091 1.00 . A A . 62 LEU HD21 1 1
6 9752 1 1 64 LEU HD22 H 5.963 4.682 1.668 1.00 . A A . 62 LEU HD22 1 1
6 9753 1 1 64 LEU HD23 H 7.401 4.884 0.673 1.00 . A A . 62 LEU HD23 1 1
6 9754 1 1 64 LEU HG H 5.026 6.736 0.752 1.00 . A A . 62 LEU HG 1 1
6 9755 1 1 64 LEU N N 5.080 7.555 3.441 1.00 . A A . 62 LEU N 1 1
6 9756 1 1 64 LEU O O 8.282 6.771 4.628 1.00 . A A . 62 LEU O 1 1
6 9757 1 1 65 GLU C C 7.905 8.929 6.861 1.00 . A A . 63 GLU C 1 1
6 9758 1 1 65 GLU CA C 8.202 9.407 5.425 1.00 . A A . 63 GLU CA 1 1
6 9759 1 1 65 GLU CB C 8.022 10.920 5.342 1.00 . A A . 63 GLU CB 1 1
6 9760 1 1 65 GLU CD C 9.896 11.403 3.744 1.00 . A A . 63 GLU CD 1 1
6 9761 1 1 65 GLU CG C 8.423 11.531 4.011 1.00 . A A . 63 GLU CG 1 1
6 9762 1 1 65 GLU H H 6.640 9.284 3.988 1.00 . A A . 63 GLU H 1 1
6 9763 1 1 65 GLU HA H 9.225 9.170 5.172 1.00 . A A . 63 GLU HA 1 1
6 9764 1 1 65 GLU HB2 H 6.982 11.153 5.523 1.00 . A A . 63 GLU HB2 1 1
6 9765 1 1 65 GLU HB3 H 8.618 11.378 6.118 1.00 . A A . 63 GLU HB3 1 1
6 9766 1 1 65 GLU HG2 H 7.886 11.028 3.221 1.00 . A A . 63 GLU HG2 1 1
6 9767 1 1 65 GLU HG3 H 8.159 12.577 4.009 1.00 . A A . 63 GLU HG3 1 1
6 9768 1 1 65 GLU N N 7.328 8.766 4.460 1.00 . A A . 63 GLU N 1 1
6 9769 1 1 65 GLU O O 8.815 8.637 7.637 1.00 . A A . 63 GLU O 1 1
6 9770 1 1 65 GLU OE1 O 10.675 12.155 4.357 1.00 . A A . 63 GLU OE1 1 1
6 9771 1 1 65 GLU OE2 O 10.305 10.543 2.933 1.00 . A A . 63 GLU OE2 1 1
6 9772 1 1 66 LYS C C 6.343 7.045 8.924 1.00 . A A . 64 LYS C 1 1
6 9773 1 1 66 LYS CA C 6.187 8.527 8.556 1.00 . A A . 64 LYS CA 1 1
6 9774 1 1 66 LYS CB C 4.736 8.977 8.750 1.00 . A A . 64 LYS CB 1 1
6 9775 1 1 66 LYS CD C 5.348 11.362 9.282 1.00 . A A . 64 LYS CD 1 1
6 9776 1 1 66 LYS CE C 5.223 12.803 8.824 1.00 . A A . 64 LYS CE 1 1
6 9777 1 1 66 LYS CG C 4.513 10.446 8.414 1.00 . A A . 64 LYS CG 1 1
6 9778 1 1 66 LYS H H 5.959 9.004 6.491 1.00 . A A . 64 LYS H 1 1
6 9779 1 1 66 LYS HA H 6.802 9.099 9.231 1.00 . A A . 64 LYS HA 1 1
6 9780 1 1 66 LYS HB2 H 4.098 8.383 8.113 1.00 . A A . 64 LYS HB2 1 1
6 9781 1 1 66 LYS HB3 H 4.452 8.818 9.779 1.00 . A A . 64 LYS HB3 1 1
6 9782 1 1 66 LYS HD2 H 5.020 11.279 10.306 1.00 . A A . 64 LYS HD2 1 1
6 9783 1 1 66 LYS HD3 H 6.381 11.055 9.203 1.00 . A A . 64 LYS HD3 1 1
6 9784 1 1 66 LYS HE2 H 5.659 12.884 7.839 1.00 . A A . 64 LYS HE2 1 1
6 9785 1 1 66 LYS HE3 H 4.185 13.080 8.769 1.00 . A A . 64 LYS HE3 1 1
6 9786 1 1 66 LYS HG2 H 4.779 10.614 7.380 1.00 . A A . 64 LYS HG2 1 1
6 9787 1 1 66 LYS HG3 H 3.468 10.680 8.558 1.00 . A A . 64 LYS HG3 1 1
6 9788 1 1 66 LYS HZ1 H 6.938 13.483 9.788 1.00 . A A . 64 LYS HZ1 1 1
6 9789 1 1 66 LYS HZ2 H 5.507 13.718 10.672 1.00 . A A . 64 LYS HZ2 1 1
6 9790 1 1 66 LYS HZ3 H 5.852 14.705 9.356 1.00 . A A . 64 LYS HZ3 1 1
6 9791 1 1 66 LYS N N 6.628 8.840 7.191 1.00 . A A . 64 LYS N 1 1
6 9792 1 1 66 LYS NZ N 5.929 13.733 9.717 1.00 . A A . 64 LYS NZ 1 1
6 9793 1 1 66 LYS O O 6.618 6.700 10.076 1.00 . A A . 64 LYS O 1 1
6 9794 1 1 67 ALA C C 7.615 4.225 8.445 1.00 . A A . 65 ALA C 1 1
6 9795 1 1 67 ALA CA C 6.219 4.742 8.182 1.00 . A A . 65 ALA CA 1 1
6 9796 1 1 67 ALA CB C 5.608 4.019 7.033 1.00 . A A . 65 ALA CB 1 1
6 9797 1 1 67 ALA H H 5.987 6.534 7.057 1.00 . A A . 65 ALA H 1 1
6 9798 1 1 67 ALA HA H 5.646 4.500 9.067 1.00 . A A . 65 ALA HA 1 1
6 9799 1 1 67 ALA HB1 H 4.596 4.361 6.869 1.00 . A A . 65 ALA HB1 1 1
6 9800 1 1 67 ALA HB2 H 5.602 2.956 7.230 1.00 . A A . 65 ALA HB2 1 1
6 9801 1 1 67 ALA HB3 H 6.195 4.204 6.146 1.00 . A A . 65 ALA HB3 1 1
6 9802 1 1 67 ALA N N 6.169 6.188 7.961 1.00 . A A . 65 ALA N 1 1
6 9803 1 1 67 ALA O O 7.775 3.168 9.050 1.00 . A A . 65 ALA O 1 1
6 9804 1 1 68 LEU C C 10.394 4.442 9.637 1.00 . A A . 66 LEU C 1 1
6 9805 1 1 68 LEU CA C 10.013 4.544 8.164 1.00 . A A . 66 LEU CA 1 1
6 9806 1 1 68 LEU CB C 10.959 5.513 7.460 1.00 . A A . 66 LEU CB 1 1
6 9807 1 1 68 LEU CD1 C 11.801 6.638 5.403 1.00 . A A . 66 LEU CD1 1 1
6 9808 1 1 68 LEU CD2 C 11.005 4.279 5.274 1.00 . A A . 66 LEU CD2 1 1
6 9809 1 1 68 LEU CG C 10.812 5.630 5.947 1.00 . A A . 66 LEU CG 1 1
6 9810 1 1 68 LEU H H 8.422 5.793 7.521 1.00 . A A . 66 LEU H 1 1
6 9811 1 1 68 LEU HA H 10.128 3.568 7.717 1.00 . A A . 66 LEU HA 1 1
6 9812 1 1 68 LEU HB2 H 10.813 6.493 7.890 1.00 . A A . 66 LEU HB2 1 1
6 9813 1 1 68 LEU HB3 H 11.972 5.204 7.675 1.00 . A A . 66 LEU HB3 1 1
6 9814 1 1 68 LEU HD11 H 11.701 6.698 4.330 1.00 . A A . 66 LEU HD11 1 1
6 9815 1 1 68 LEU HD12 H 12.805 6.328 5.657 1.00 . A A . 66 LEU HD12 1 1
6 9816 1 1 68 LEU HD13 H 11.604 7.605 5.838 1.00 . A A . 66 LEU HD13 1 1
6 9817 1 1 68 LEU HD21 H 11.986 3.889 5.507 1.00 . A A . 66 LEU HD21 1 1
6 9818 1 1 68 LEU HD22 H 10.911 4.403 4.206 1.00 . A A . 66 LEU HD22 1 1
6 9819 1 1 68 LEU HD23 H 10.248 3.590 5.619 1.00 . A A . 66 LEU HD23 1 1
6 9820 1 1 68 LEU HG H 9.819 5.986 5.719 1.00 . A A . 66 LEU HG 1 1
6 9821 1 1 68 LEU N N 8.617 4.953 7.989 1.00 . A A . 66 LEU N 1 1
6 9822 1 1 68 LEU O O 11.338 3.743 9.991 1.00 . A A . 66 LEU O 1 1
6 9823 1 1 69 ASN C C 9.124 4.010 12.608 1.00 . A A . 67 ASN C 1 1
6 9824 1 1 69 ASN CA C 9.952 5.114 11.904 1.00 . A A . 67 ASN CA 1 1
6 9825 1 1 69 ASN CB C 9.655 6.509 12.496 1.00 . A A . 67 ASN CB 1 1
6 9826 1 1 69 ASN CG C 10.306 6.793 13.862 1.00 . A A . 67 ASN CG 1 1
6 9827 1 1 69 ASN H H 8.878 5.627 10.160 1.00 . A A . 67 ASN H 1 1
6 9828 1 1 69 ASN HA H 11.001 4.889 12.020 1.00 . A A . 67 ASN HA 1 1
6 9829 1 1 69 ASN HB2 H 10.018 7.257 11.807 1.00 . A A . 67 ASN HB2 1 1
6 9830 1 1 69 ASN HB3 H 8.585 6.622 12.595 1.00 . A A . 67 ASN HB3 1 1
6 9831 1 1 69 ASN HD21 H 10.398 8.703 13.411 1.00 . A A . 67 ASN HD21 1 1
6 9832 1 1 69 ASN HD22 H 11.037 8.274 14.953 1.00 . A A . 67 ASN HD22 1 1
6 9833 1 1 69 ASN N N 9.648 5.116 10.489 1.00 . A A . 67 ASN N 1 1
6 9834 1 1 69 ASN ND2 N 10.606 8.038 14.103 1.00 . A A . 67 ASN ND2 1 1
6 9835 1 1 69 ASN O O 9.215 3.823 13.818 1.00 . A A . 67 ASN O 1 1
6 9836 1 1 69 ASN OD1 O 10.539 5.910 14.686 1.00 . A A . 67 ASN OD1 1 1
6 9837 1 1 70 LYS C C 6.582 2.635 13.485 1.00 . A A . 68 LYS C 1 1
6 9838 1 1 70 LYS CA C 7.510 2.167 12.351 1.00 . A A . 68 LYS CA 1 1
6 9839 1 1 70 LYS CB C 8.424 1.022 12.791 1.00 . A A . 68 LYS CB 1 1
6 9840 1 1 70 LYS CD C 8.729 -1.262 13.803 1.00 . A A . 68 LYS CD 1 1
6 9841 1 1 70 LYS CE C 9.582 -1.793 12.653 1.00 . A A . 68 LYS CE 1 1
6 9842 1 1 70 LYS CG C 7.720 -0.203 13.352 1.00 . A A . 68 LYS CG 1 1
6 9843 1 1 70 LYS H H 8.244 3.377 10.848 1.00 . A A . 68 LYS H 1 1
6 9844 1 1 70 LYS HA H 6.888 1.815 11.541 1.00 . A A . 68 LYS HA 1 1
6 9845 1 1 70 LYS HB2 H 8.963 0.725 11.904 1.00 . A A . 68 LYS HB2 1 1
6 9846 1 1 70 LYS HB3 H 9.122 1.405 13.519 1.00 . A A . 68 LYS HB3 1 1
6 9847 1 1 70 LYS HD2 H 9.393 -0.808 14.522 1.00 . A A . 68 LYS HD2 1 1
6 9848 1 1 70 LYS HD3 H 8.204 -2.084 14.266 1.00 . A A . 68 LYS HD3 1 1
6 9849 1 1 70 LYS HE2 H 8.943 -2.285 11.937 1.00 . A A . 68 LYS HE2 1 1
6 9850 1 1 70 LYS HE3 H 10.086 -0.967 12.174 1.00 . A A . 68 LYS HE3 1 1
6 9851 1 1 70 LYS HG2 H 7.117 0.096 14.196 1.00 . A A . 68 LYS HG2 1 1
6 9852 1 1 70 LYS HG3 H 7.087 -0.623 12.584 1.00 . A A . 68 LYS HG3 1 1
6 9853 1 1 70 LYS HZ1 H 10.167 -3.554 13.643 1.00 . A A . 68 LYS HZ1 1 1
6 9854 1 1 70 LYS HZ2 H 11.269 -2.292 13.765 1.00 . A A . 68 LYS HZ2 1 1
6 9855 1 1 70 LYS HZ3 H 11.137 -3.154 12.331 1.00 . A A . 68 LYS HZ3 1 1
6 9856 1 1 70 LYS N N 8.318 3.254 11.821 1.00 . A A . 68 LYS N 1 1
6 9857 1 1 70 LYS NZ N 10.595 -2.763 13.126 1.00 . A A . 68 LYS NZ 1 1
6 9858 1 1 70 LYS O O 5.875 3.659 13.346 1.00 . A A . 68 LYS O 1 1
6 9859 2 2 1 GLY C C -4.510 10.278 13.601 1.00 . B B . 199 GLY C 1 1
6 9860 2 2 1 GLY CA C -5.438 10.265 14.788 1.00 . B B . 199 GLY CA 1 1
6 9861 2 2 1 GLY H1 H -6.391 11.889 13.905 1.00 . B B . 199 GLY H1 1 1
6 9862 2 2 1 GLY HA2 H -4.854 10.311 15.695 1.00 . B B . 199 GLY HA2 1 1
6 9863 2 2 1 GLY HA3 H -6.005 9.347 14.778 1.00 . B B . 199 GLY HA3 1 1
6 9864 2 2 1 GLY N N -6.352 11.386 14.751 1.00 . B B . 199 GLY N 1 1
6 9865 2 2 1 GLY O O -3.343 10.648 13.715 1.00 . B B . 199 GLY O 1 1
6 9866 2 2 2 SER C C -4.140 11.281 10.642 1.00 . B B . 200 SER C 1 1
6 9867 2 2 2 SER CA C -4.232 9.899 11.276 1.00 . B B . 200 SER CA 1 1
6 9868 2 2 2 SER CB C -4.720 8.832 10.287 1.00 . B B . 200 SER CB 1 1
6 9869 2 2 2 SER H H -5.969 9.650 12.396 1.00 . B B . 200 SER H 1 1
6 9870 2 2 2 SER HA H -3.233 9.632 11.590 1.00 . B B . 200 SER HA 1 1
6 9871 2 2 2 SER HB2 H -4.184 8.935 9.355 1.00 . B B . 200 SER HB2 1 1
6 9872 2 2 2 SER HB3 H -4.537 7.852 10.704 1.00 . B B . 200 SER HB3 1 1
6 9873 2 2 2 SER HG H -6.255 9.785 9.530 1.00 . B B . 200 SER HG 1 1
6 9874 2 2 2 SER N N -5.025 9.915 12.458 1.00 . B B . 200 SER N 1 1
6 9875 2 2 2 SER O O -4.934 11.641 9.775 1.00 . B B . 200 SER O 1 1
6 9876 2 2 2 SER OG O -6.113 8.969 10.031 1.00 . B B . 200 SER OG 1 1
6 9877 2 2 3 MET C C -1.644 13.260 9.831 1.00 . B B . 201 MET C 1 1
6 9878 2 2 3 MET CA C -2.944 13.381 10.584 1.00 . B B . 201 MET CA 1 1
6 9879 2 2 3 MET CB C -2.861 14.453 11.679 1.00 . B B . 201 MET CB 1 1
6 9880 2 2 3 MET CE C -5.679 15.651 14.519 1.00 . B B . 201 MET CE 1 1
6 9881 2 2 3 MET CG C -4.142 14.576 12.491 1.00 . B B . 201 MET CG 1 1
6 9882 2 2 3 MET H H -2.757 11.773 11.960 1.00 . B B . 201 MET H 1 1
6 9883 2 2 3 MET HA H -3.733 13.621 9.887 1.00 . B B . 201 MET HA 1 1
6 9884 2 2 3 MET HB2 H -2.049 14.218 12.349 1.00 . B B . 201 MET HB2 1 1
6 9885 2 2 3 MET HB3 H -2.665 15.408 11.215 1.00 . B B . 201 MET HB3 1 1
6 9886 2 2 3 MET HE1 H -6.431 15.857 13.770 1.00 . B B . 201 MET HE1 1 1
6 9887 2 2 3 MET HE2 H -5.783 16.351 15.333 1.00 . B B . 201 MET HE2 1 1
6 9888 2 2 3 MET HE3 H -5.805 14.646 14.894 1.00 . B B . 201 MET HE3 1 1
6 9889 2 2 3 MET HG2 H -4.953 14.835 11.825 1.00 . B B . 201 MET HG2 1 1
6 9890 2 2 3 MET HG3 H -4.352 13.618 12.945 1.00 . B B . 201 MET HG3 1 1
6 9891 2 2 3 MET N N -3.232 12.080 11.155 1.00 . B B . 201 MET N 1 1
6 9892 2 2 3 MET O O -1.492 13.753 8.709 1.00 . B B . 201 MET O 1 1
6 9893 2 2 3 MET SD S -4.047 15.822 13.787 1.00 . B B . 201 MET SD 1 1
6 9894 2 2 4 GLU C C 0.985 10.854 10.345 1.00 . B B . 202 GLU C 1 1
6 9895 2 2 4 GLU CA C 0.539 12.218 9.835 1.00 . B B . 202 GLU CA 1 1
6 9896 2 2 4 GLU CB C 1.633 13.253 10.101 1.00 . B B . 202 GLU CB 1 1
6 9897 2 2 4 GLU CD C 3.177 14.325 11.749 1.00 . B B . 202 GLU CD 1 1
6 9898 2 2 4 GLU CG C 1.970 13.465 11.566 1.00 . B B . 202 GLU CG 1 1
6 9899 2 2 4 GLU H H -0.889 12.297 11.375 1.00 . B B . 202 GLU H 1 1
6 9900 2 2 4 GLU HA H 0.365 12.145 8.770 1.00 . B B . 202 GLU HA 1 1
6 9901 2 2 4 GLU HB2 H 2.528 12.909 9.610 1.00 . B B . 202 GLU HB2 1 1
6 9902 2 2 4 GLU HB3 H 1.334 14.199 9.674 1.00 . B B . 202 GLU HB3 1 1
6 9903 2 2 4 GLU HG2 H 1.132 13.942 12.051 1.00 . B B . 202 GLU HG2 1 1
6 9904 2 2 4 GLU HG3 H 2.152 12.505 12.025 1.00 . B B . 202 GLU HG3 1 1
6 9905 2 2 4 GLU N N -0.716 12.571 10.451 1.00 . B B . 202 GLU N 1 1
6 9906 2 2 4 GLU O O 1.511 10.035 9.593 1.00 . B B . 202 GLU O 1 1
6 9907 2 2 4 GLU OE1 O 3.054 15.557 11.696 1.00 . B B . 202 GLU OE1 1 1
6 9908 2 2 4 GLU OE2 O 4.296 13.773 11.934 1.00 . B B . 202 GLU OE2 1 1
6 9909 2 2 5 GLY C C 0.229 8.243 11.917 1.00 . B B . 203 GLY C 1 1
6 9910 2 2 5 GLY CA C 1.143 9.389 12.249 1.00 . B B . 203 GLY CA 1 1
6 9911 2 2 5 GLY H H 0.287 11.284 12.175 1.00 . B B . 203 GLY H 1 1
6 9912 2 2 5 GLY HA2 H 2.142 9.143 11.923 1.00 . B B . 203 GLY HA2 1 1
6 9913 2 2 5 GLY HA3 H 1.151 9.531 13.318 1.00 . B B . 203 GLY HA3 1 1
6 9914 2 2 5 GLY N N 0.742 10.612 11.624 1.00 . B B . 203 GLY N 1 1
6 9915 2 2 5 GLY O O -0.575 7.815 12.746 1.00 . B B . 203 GLY O 1 1
6 9916 2 2 6 ILE C C 0.173 5.397 11.024 1.00 . B B . 204 ILE C 1 1
6 9917 2 2 6 ILE CA C -0.407 6.591 10.269 1.00 . B B . 204 ILE CA 1 1
6 9918 2 2 6 ILE CB C -0.291 6.381 8.725 1.00 . B B . 204 ILE CB 1 1
6 9919 2 2 6 ILE CD1 C -0.730 7.556 6.492 1.00 . B B . 204 ILE CD1 1 1
6 9920 2 2 6 ILE CG1 C -0.837 7.622 7.997 1.00 . B B . 204 ILE CG1 1 1
6 9921 2 2 6 ILE CG2 C -1.052 5.123 8.278 1.00 . B B . 204 ILE CG2 1 1
6 9922 2 2 6 ILE H H 0.899 8.260 10.062 1.00 . B B . 204 ILE H 1 1
6 9923 2 2 6 ILE HA H -1.442 6.716 10.548 1.00 . B B . 204 ILE HA 1 1
6 9924 2 2 6 ILE HB H 0.752 6.263 8.470 1.00 . B B . 204 ILE HB 1 1
6 9925 2 2 6 ILE HD11 H 0.311 7.461 6.227 1.00 . B B . 204 ILE HD11 1 1
6 9926 2 2 6 ILE HD12 H -1.137 8.457 6.057 1.00 . B B . 204 ILE HD12 1 1
6 9927 2 2 6 ILE HD13 H -1.273 6.694 6.131 1.00 . B B . 204 ILE HD13 1 1
6 9928 2 2 6 ILE HG12 H -1.882 7.745 8.244 1.00 . B B . 204 ILE HG12 1 1
6 9929 2 2 6 ILE HG13 H -0.293 8.493 8.336 1.00 . B B . 204 ILE HG13 1 1
6 9930 2 2 6 ILE HG21 H -2.099 5.227 8.517 1.00 . B B . 204 ILE HG21 1 1
6 9931 2 2 6 ILE HG22 H -0.658 4.259 8.793 1.00 . B B . 204 ILE HG22 1 1
6 9932 2 2 6 ILE HG23 H -0.935 4.983 7.212 1.00 . B B . 204 ILE HG23 1 1
6 9933 2 2 6 ILE N N 0.322 7.768 10.691 1.00 . B B . 204 ILE N 1 1
6 9934 2 2 6 ILE O O -0.538 4.458 11.363 1.00 . B B . 204 ILE O 1 1
6 9935 2 2 7 SER C C 2.030 3.088 11.683 1.00 . B B . 205 SER C 1 1
6 9936 2 2 7 SER CA C 2.249 4.545 12.080 1.00 . B B . 205 SER CA 1 1
6 9937 2 2 7 SER CB C 2.058 4.786 13.575 1.00 . B B . 205 SER CB 1 1
6 9938 2 2 7 SER H H 1.959 6.286 10.965 1.00 . B B . 205 SER H 1 1
6 9939 2 2 7 SER HA H 3.282 4.758 11.850 1.00 . B B . 205 SER HA 1 1
6 9940 2 2 7 SER HB2 H 1.017 4.659 13.830 1.00 . B B . 205 SER HB2 1 1
6 9941 2 2 7 SER HB3 H 2.663 4.091 14.137 1.00 . B B . 205 SER HB3 1 1
6 9942 2 2 7 SER HG H 3.235 6.332 13.367 1.00 . B B . 205 SER HG 1 1
6 9943 2 2 7 SER N N 1.482 5.499 11.299 1.00 . B B . 205 SER N 1 1
6 9944 2 2 7 SER O O 1.153 2.391 12.204 1.00 . B B . 205 SER O 1 1
6 9945 2 2 7 SER OG O 2.463 6.119 13.907 1.00 . B B . 205 SER OG 1 1
6 9946 2 2 8 ILE C C 4.206 0.819 10.358 1.00 . B B . 206 ILE C 1 1
6 9947 2 2 8 ILE CA C 2.781 1.308 10.264 1.00 . B B . 206 ILE CA 1 1
6 9948 2 2 8 ILE CB C 2.273 1.209 8.807 1.00 . B B . 206 ILE CB 1 1
6 9949 2 2 8 ILE CD1 C 2.827 1.798 6.423 1.00 . B B . 206 ILE CD1 1 1
6 9950 2 2 8 ILE CG1 C 3.208 1.930 7.861 1.00 . B B . 206 ILE CG1 1 1
6 9951 2 2 8 ILE CG2 C 0.876 1.803 8.698 1.00 . B B . 206 ILE CG2 1 1
6 9952 2 2 8 ILE H H 3.440 3.282 10.328 1.00 . B B . 206 ILE H 1 1
6 9953 2 2 8 ILE HA H 2.156 0.725 10.925 1.00 . B B . 206 ILE HA 1 1
6 9954 2 2 8 ILE HB H 2.222 0.166 8.528 1.00 . B B . 206 ILE HB 1 1
6 9955 2 2 8 ILE HD11 H 3.468 2.413 5.810 1.00 . B B . 206 ILE HD11 1 1
6 9956 2 2 8 ILE HD12 H 1.814 2.160 6.315 1.00 . B B . 206 ILE HD12 1 1
6 9957 2 2 8 ILE HD13 H 2.863 0.771 6.093 1.00 . B B . 206 ILE HD13 1 1
6 9958 2 2 8 ILE HG12 H 3.219 2.981 8.106 1.00 . B B . 206 ILE HG12 1 1
6 9959 2 2 8 ILE HG13 H 4.202 1.526 7.983 1.00 . B B . 206 ILE HG13 1 1
6 9960 2 2 8 ILE HG21 H 0.941 2.841 8.992 1.00 . B B . 206 ILE HG21 1 1
6 9961 2 2 8 ILE HG22 H 0.189 1.275 9.343 1.00 . B B . 206 ILE HG22 1 1
6 9962 2 2 8 ILE HG23 H 0.548 1.747 7.672 1.00 . B B . 206 ILE HG23 1 1
6 9963 2 2 8 ILE N N 2.798 2.663 10.732 1.00 . B B . 206 ILE N 1 1
6 9964 2 2 8 ILE O O 4.987 1.416 11.076 1.00 . B B . 206 ILE O 1 1
6 9965 2 2 9 TYR C C 6.464 -1.040 8.420 1.00 . B B . 207 TYR C 1 1
6 9966 2 2 9 TYR CA C 5.902 -0.717 9.788 1.00 . B B . 207 TYR CA 1 1
6 9967 2 2 9 TYR CB C 5.944 -1.963 10.689 1.00 . B B . 207 TYR CB 1 1
6 9968 2 2 9 TYR CD1 C 3.867 -3.276 10.031 1.00 . B B . 207 TYR CD1 1 1
6 9969 2 2 9 TYR CD2 C 5.998 -4.257 9.640 1.00 . B B . 207 TYR CD2 1 1
6 9970 2 2 9 TYR CE1 C 3.257 -4.393 9.500 1.00 . B B . 207 TYR CE1 1 1
6 9971 2 2 9 TYR CE2 C 5.399 -5.372 9.116 1.00 . B B . 207 TYR CE2 1 1
6 9972 2 2 9 TYR CG C 5.252 -3.189 10.110 1.00 . B B . 207 TYR CG 1 1
6 9973 2 2 9 TYR CZ C 4.031 -5.439 9.044 1.00 . B B . 207 TYR CZ 1 1
6 9974 2 2 9 TYR H H 3.940 -0.672 9.065 1.00 . B B . 207 TYR H 1 1
6 9975 2 2 9 TYR HA H 6.510 0.062 10.242 1.00 . B B . 207 TYR HA 1 1
6 9976 2 2 9 TYR HB2 H 6.975 -2.229 10.871 1.00 . B B . 207 TYR HB2 1 1
6 9977 2 2 9 TYR HB3 H 5.471 -1.731 11.632 1.00 . B B . 207 TYR HB3 1 1
6 9978 2 2 9 TYR HD1 H 3.264 -2.455 10.385 1.00 . B B . 207 TYR HD1 1 1
6 9979 2 2 9 TYR HD2 H 7.075 -4.206 9.688 1.00 . B B . 207 TYR HD2 1 1
6 9980 2 2 9 TYR HE1 H 2.179 -4.450 9.416 1.00 . B B . 207 TYR HE1 1 1
6 9981 2 2 9 TYR HE2 H 6.016 -6.180 8.759 1.00 . B B . 207 TYR HE2 1 1
6 9982 2 2 9 TYR HH H 3.894 -7.338 8.838 1.00 . B B . 207 TYR HH 1 1
6 9983 2 2 9 TYR N N 4.559 -0.220 9.677 1.00 . B B . 207 TYR N 1 1
6 9984 2 2 9 TYR O O 5.716 -1.227 7.442 1.00 . B B . 207 TYR O 1 1
6 9985 2 2 9 TYR OH O 3.424 -6.554 8.523 1.00 . B B . 207 TYR OH 1 1
6 9986 2 2 10 THR C C 8.734 -2.927 7.194 1.00 . B B . 208 THR C 1 1
6 9987 2 2 10 THR CA C 8.464 -1.425 7.189 1.00 . B B . 208 THR CA 1 1
6 9988 2 2 10 THR CB C 9.785 -0.643 7.175 1.00 . B B . 208 THR CB 1 1
6 9989 2 2 10 THR CG2 C 9.544 0.824 6.848 1.00 . B B . 208 THR CG2 1 1
6 9990 2 2 10 THR H H 8.313 -0.874 9.126 1.00 . B B . 208 THR H 1 1
6 9991 2 2 10 THR HA H 7.890 -1.151 6.316 1.00 . B B . 208 THR HA 1 1
6 9992 2 2 10 THR HB H 10.441 -1.076 6.436 1.00 . B B . 208 THR HB 1 1
6 9993 2 2 10 THR HG1 H 11.010 -1.490 8.467 1.00 . B B . 208 THR HG1 1 1
6 9994 2 2 10 THR HG21 H 10.489 1.347 6.859 1.00 . B B . 208 THR HG21 1 1
6 9995 2 2 10 THR HG22 H 8.885 1.257 7.587 1.00 . B B . 208 THR HG22 1 1
6 9996 2 2 10 THR HG23 H 9.101 0.907 5.869 1.00 . B B . 208 THR HG23 1 1
6 9997 2 2 10 THR N N 7.748 -1.078 8.355 1.00 . B B . 208 THR N 1 1
6 9998 2 2 10 THR O O 9.024 -3.507 8.243 1.00 . B B . 208 THR O 1 1
6 9999 2 2 10 THR OG1 O 10.390 -0.749 8.476 1.00 . B B . 208 THR OG1 1 1
6 10000 2 2 11 SER C C 9.869 -5.173 4.830 1.00 . B B . 209 SER C 1 1
6 10001 2 2 11 SER CA C 8.847 -4.945 5.937 1.00 . B B . 209 SER CA 1 1
6 10002 2 2 11 SER CB C 7.517 -5.674 5.642 1.00 . B B . 209 SER CB 1 1
6 10003 2 2 11 SER H H 8.359 -3.052 5.248 1.00 . B B . 209 SER H 1 1
6 10004 2 2 11 SER HA H 9.249 -5.302 6.873 1.00 . B B . 209 SER HA 1 1
6 10005 2 2 11 SER HB2 H 6.819 -5.473 6.441 1.00 . B B . 209 SER HB2 1 1
6 10006 2 2 11 SER HB3 H 7.106 -5.300 4.717 1.00 . B B . 209 SER HB3 1 1
6 10007 2 2 11 SER HG H 7.981 -7.429 6.389 1.00 . B B . 209 SER HG 1 1
6 10008 2 2 11 SER N N 8.612 -3.544 6.063 1.00 . B B . 209 SER N 1 1
6 10009 2 2 11 SER O O 9.838 -4.496 3.789 1.00 . B B . 209 SER O 1 1
6 10010 2 2 11 SER OG O 7.683 -7.083 5.540 1.00 . B B . 209 SER OG 1 1
6 10011 2 2 12 ASP C C 11.278 -7.359 3.072 1.00 . B B . 210 ASP C 1 1
6 10012 2 2 12 ASP CA C 11.831 -6.425 4.120 1.00 . B B . 210 ASP CA 1 1
6 10013 2 2 12 ASP CB C 13.004 -7.090 4.850 1.00 . B B . 210 ASP CB 1 1
6 10014 2 2 12 ASP CG C 14.101 -7.553 3.919 1.00 . B B . 210 ASP CG 1 1
6 10015 2 2 12 ASP H H 10.755 -6.546 5.939 1.00 . B B . 210 ASP H 1 1
6 10016 2 2 12 ASP HA H 12.180 -5.520 3.646 1.00 . B B . 210 ASP HA 1 1
6 10017 2 2 12 ASP HB2 H 13.432 -6.383 5.544 1.00 . B B . 210 ASP HB2 1 1
6 10018 2 2 12 ASP HB3 H 12.634 -7.944 5.399 1.00 . B B . 210 ASP HB3 1 1
6 10019 2 2 12 ASP N N 10.786 -6.080 5.075 1.00 . B B . 210 ASP N 1 1
6 10020 2 2 12 ASP O O 11.609 -7.263 1.888 1.00 . B B . 210 ASP O 1 1
6 10021 2 2 12 ASP OD1 O 14.906 -6.717 3.483 1.00 . B B . 210 ASP OD1 1 1
6 10022 2 2 12 ASP OD2 O 14.180 -8.775 3.622 1.00 . B B . 210 ASP OD2 1 1
6 10023 2 2 13 ASN C C 8.966 -10.087 3.716 1.00 . B B . 211 ASN C 1 1
6 10024 2 2 13 ASN CA C 9.752 -9.254 2.723 1.00 . B B . 211 ASN CA 1 1
6 10025 2 2 13 ASN CB C 10.783 -10.130 1.997 1.00 . B B . 211 ASN CB 1 1
6 10026 2 2 13 ASN CG C 10.184 -11.012 0.938 1.00 . B B . 211 ASN CG 1 1
6 10027 2 2 13 ASN H H 10.209 -8.249 4.491 1.00 . B B . 211 ASN H 1 1
6 10028 2 2 13 ASN HA H 9.085 -8.771 2.024 1.00 . B B . 211 ASN HA 1 1
6 10029 2 2 13 ASN HB2 H 11.530 -9.502 1.535 1.00 . B B . 211 ASN HB2 1 1
6 10030 2 2 13 ASN HB3 H 11.258 -10.760 2.734 1.00 . B B . 211 ASN HB3 1 1
6 10031 2 2 13 ASN HD21 H 10.555 -9.641 -0.426 1.00 . B B . 211 ASN HD21 1 1
6 10032 2 2 13 ASN HD22 H 9.811 -11.080 -1.006 1.00 . B B . 211 ASN HD22 1 1
6 10033 2 2 13 ASN N N 10.424 -8.251 3.533 1.00 . B B . 211 ASN N 1 1
6 10034 2 2 13 ASN ND2 N 10.176 -10.534 -0.281 1.00 . B B . 211 ASN ND2 1 1
6 10035 2 2 13 ASN O O 9.378 -10.154 4.878 1.00 . B B . 211 ASN O 1 1
6 10036 2 2 13 ASN OD1 O 9.770 -12.123 1.207 1.00 . B B . 211 ASN OD1 1 1
6 10037 2 2 14 TYR C C 6.016 -12.331 3.653 1.00 . B B . 212 TYR C 1 1
6 10038 2 2 14 TYR CA C 7.029 -11.403 4.306 1.00 . B B . 212 TYR CA 1 1
6 10039 2 2 14 TYR CB C 6.327 -10.379 5.226 1.00 . B B . 212 TYR CB 1 1
6 10040 2 2 14 TYR CD1 C 5.320 -9.151 3.206 1.00 . B B . 212 TYR CD1 1 1
6 10041 2 2 14 TYR CD2 C 4.245 -8.999 5.313 1.00 . B B . 212 TYR CD2 1 1
6 10042 2 2 14 TYR CE1 C 4.353 -8.354 2.647 1.00 . B B . 212 TYR CE1 1 1
6 10043 2 2 14 TYR CE2 C 3.283 -8.207 4.757 1.00 . B B . 212 TYR CE2 1 1
6 10044 2 2 14 TYR CG C 5.280 -9.488 4.566 1.00 . B B . 212 TYR CG 1 1
6 10045 2 2 14 TYR CZ C 3.335 -7.886 3.435 1.00 . B B . 212 TYR CZ 1 1
6 10046 2 2 14 TYR H H 7.629 -10.796 2.367 1.00 . B B . 212 TYR H 1 1
6 10047 2 2 14 TYR HA H 7.687 -12.008 4.909 1.00 . B B . 212 TYR HA 1 1
6 10048 2 2 14 TYR HB2 H 5.833 -10.911 6.025 1.00 . B B . 212 TYR HB2 1 1
6 10049 2 2 14 TYR HB3 H 7.082 -9.740 5.659 1.00 . B B . 212 TYR HB3 1 1
6 10050 2 2 14 TYR HD1 H 6.123 -9.519 2.582 1.00 . B B . 212 TYR HD1 1 1
6 10051 2 2 14 TYR HD2 H 4.195 -9.247 6.362 1.00 . B B . 212 TYR HD2 1 1
6 10052 2 2 14 TYR HE1 H 4.404 -8.105 1.595 1.00 . B B . 212 TYR HE1 1 1
6 10053 2 2 14 TYR HE2 H 2.479 -7.834 5.372 1.00 . B B . 212 TYR HE2 1 1
6 10054 2 2 14 TYR HH H 2.134 -7.440 2.030 1.00 . B B . 212 TYR HH 1 1
6 10055 2 2 14 TYR N N 7.873 -10.724 3.316 1.00 . B B . 212 TYR N 1 1
6 10056 2 2 14 TYR O O 5.948 -12.416 2.436 1.00 . B B . 212 TYR O 1 1
6 10057 2 2 14 TYR OH O 2.359 -7.089 2.901 1.00 . B B . 212 TYR OH 1 1
6 10058 2 2 15 THR C C 2.787 -13.640 4.101 1.00 . B B . 213 THR C 1 1
6 10059 2 2 15 THR CA C 4.313 -14.025 3.993 1.00 . B B . 213 THR CA 1 1
6 10060 2 2 15 THR CB C 4.601 -15.310 4.812 1.00 . B B . 213 THR CB 1 1
6 10061 2 2 15 THR CG2 C 4.021 -16.542 4.137 1.00 . B B . 213 THR CG2 1 1
6 10062 2 2 15 THR H H 5.193 -12.777 5.430 1.00 . B B . 213 THR H 1 1
6 10063 2 2 15 THR HA H 4.557 -14.233 2.962 1.00 . B B . 213 THR HA 1 1
6 10064 2 2 15 THR HB H 4.184 -15.200 5.802 1.00 . B B . 213 THR HB 1 1
6 10065 2 2 15 THR HG1 H 6.450 -14.909 4.238 1.00 . B B . 213 THR HG1 1 1
6 10066 2 2 15 THR HG21 H 2.951 -16.430 4.050 1.00 . B B . 213 THR HG21 1 1
6 10067 2 2 15 THR HG22 H 4.245 -17.416 4.731 1.00 . B B . 213 THR HG22 1 1
6 10068 2 2 15 THR HG23 H 4.454 -16.653 3.155 1.00 . B B . 213 THR HG23 1 1
6 10069 2 2 15 THR N N 5.201 -12.985 4.471 1.00 . B B . 213 THR N 1 1
6 10070 2 2 15 THR O O 1.915 -14.454 3.764 1.00 . B B . 213 THR O 1 1
6 10071 2 2 15 THR OG1 O 6.033 -15.484 4.897 1.00 . B B . 213 THR OG1 1 1
6 10072 2 2 16 GLU C C 0.364 -11.970 3.298 1.00 . B B . 214 GLU C 1 1
6 10073 2 2 16 GLU CA C 1.023 -12.010 4.663 1.00 . B B . 214 GLU CA 1 1
6 10074 2 2 16 GLU CB C 0.801 -10.655 5.338 1.00 . B B . 214 GLU CB 1 1
6 10075 2 2 16 GLU CD C 0.810 -9.228 7.386 1.00 . B B . 214 GLU CD 1 1
6 10076 2 2 16 GLU CG C 1.263 -10.539 6.769 1.00 . B B . 214 GLU CG 1 1
6 10077 2 2 16 GLU H H 3.165 -11.791 4.839 1.00 . B B . 214 GLU H 1 1
6 10078 2 2 16 GLU HA H 0.531 -12.779 5.241 1.00 . B B . 214 GLU HA 1 1
6 10079 2 2 16 GLU HB2 H 1.326 -9.901 4.771 1.00 . B B . 214 GLU HB2 1 1
6 10080 2 2 16 GLU HB3 H -0.256 -10.430 5.305 1.00 . B B . 214 GLU HB3 1 1
6 10081 2 2 16 GLU HG2 H 0.849 -11.359 7.336 1.00 . B B . 214 GLU HG2 1 1
6 10082 2 2 16 GLU HG3 H 2.342 -10.584 6.792 1.00 . B B . 214 GLU HG3 1 1
6 10083 2 2 16 GLU N N 2.459 -12.408 4.562 1.00 . B B . 214 GLU N 1 1
6 10084 2 2 16 GLU O O -0.818 -12.264 3.159 1.00 . B B . 214 GLU O 1 1
6 10085 2 2 16 GLU OE1 O 1.152 -8.164 6.860 1.00 . B B . 214 GLU OE1 1 1
6 10086 2 2 16 GLU OE2 O 0.062 -9.257 8.382 1.00 . B B . 214 GLU OE2 1 1
6 10087 2 2 17 GLU C C 1.810 -11.883 0.050 1.00 . B B . 215 GLU C 1 1
6 10088 2 2 17 GLU CA C 0.658 -11.540 0.953 1.00 . B B . 215 GLU CA 1 1
6 10089 2 2 17 GLU CB C 0.088 -10.144 0.624 1.00 . B B . 215 GLU CB 1 1
6 10090 2 2 17 GLU CD C -1.502 -11.023 -1.140 1.00 . B B . 215 GLU CD 1 1
6 10091 2 2 17 GLU CG C -0.437 -10.001 -0.803 1.00 . B B . 215 GLU CG 1 1
6 10092 2 2 17 GLU H H 2.066 -11.369 2.465 1.00 . B B . 215 GLU H 1 1
6 10093 2 2 17 GLU HA H -0.116 -12.283 0.835 1.00 . B B . 215 GLU HA 1 1
6 10094 2 2 17 GLU HB2 H -0.723 -9.934 1.305 1.00 . B B . 215 GLU HB2 1 1
6 10095 2 2 17 GLU HB3 H 0.863 -9.408 0.777 1.00 . B B . 215 GLU HB3 1 1
6 10096 2 2 17 GLU HG2 H -0.861 -9.014 -0.924 1.00 . B B . 215 GLU HG2 1 1
6 10097 2 2 17 GLU HG3 H 0.388 -10.121 -1.490 1.00 . B B . 215 GLU HG3 1 1
6 10098 2 2 17 GLU N N 1.126 -11.600 2.309 1.00 . B B . 215 GLU N 1 1
6 10099 2 2 17 GLU O O 2.883 -11.308 0.182 1.00 . B B . 215 GLU O 1 1
6 10100 2 2 17 GLU OE1 O -2.699 -10.753 -0.921 1.00 . B B . 215 GLU OE1 1 1
6 10101 2 2 17 GLU OE2 O -1.147 -12.129 -1.629 1.00 . B B . 215 GLU OE2 1 1
6 10102 2 2 18 MET C C 2.293 -12.952 -3.168 1.00 . B B . 216 MET C 1 1
6 10103 2 2 18 MET CA C 2.611 -13.324 -1.729 1.00 . B B . 216 MET CA 1 1
6 10104 2 2 18 MET CB C 2.871 -14.845 -1.552 1.00 . B B . 216 MET CB 1 1
6 10105 2 2 18 MET CE C 1.909 -16.341 -4.265 1.00 . B B . 216 MET CE 1 1
6 10106 2 2 18 MET CG C 1.627 -15.758 -1.563 1.00 . B B . 216 MET CG 1 1
6 10107 2 2 18 MET H H 0.697 -13.246 -0.836 1.00 . B B . 216 MET H 1 1
6 10108 2 2 18 MET HA H 3.522 -12.798 -1.472 1.00 . B B . 216 MET HA 1 1
6 10109 2 2 18 MET HB2 H 3.525 -15.175 -2.345 1.00 . B B . 216 MET HB2 1 1
6 10110 2 2 18 MET HB3 H 3.384 -14.988 -0.612 1.00 . B B . 216 MET HB3 1 1
6 10111 2 2 18 MET HE1 H 1.470 -16.397 -5.250 1.00 . B B . 216 MET HE1 1 1
6 10112 2 2 18 MET HE2 H 2.239 -17.323 -3.961 1.00 . B B . 216 MET HE2 1 1
6 10113 2 2 18 MET HE3 H 2.748 -15.663 -4.284 1.00 . B B . 216 MET HE3 1 1
6 10114 2 2 18 MET HG2 H 1.948 -16.772 -1.383 1.00 . B B . 216 MET HG2 1 1
6 10115 2 2 18 MET HG3 H 0.979 -15.455 -0.754 1.00 . B B . 216 MET HG3 1 1
6 10116 2 2 18 MET N N 1.595 -12.852 -0.804 1.00 . B B . 216 MET N 1 1
6 10117 2 2 18 MET O O 3.140 -13.090 -4.068 1.00 . B B . 216 MET O 1 1
6 10118 2 2 18 MET SD S 0.681 -15.751 -3.104 1.00 . B B . 216 MET SD 1 1
6 10119 2 2 19 GLY C C 0.362 -10.648 -4.775 1.00 . B B . 217 GLY C 1 1
6 10120 2 2 19 GLY CA C 0.665 -12.114 -4.707 1.00 . B B . 217 GLY CA 1 1
6 10121 2 2 19 GLY H H 0.448 -12.378 -2.644 1.00 . B B . 217 GLY H 1 1
6 10122 2 2 19 GLY HA2 H 1.451 -12.358 -5.406 1.00 . B B . 217 GLY HA2 1 1
6 10123 2 2 19 GLY HA3 H -0.224 -12.667 -4.973 1.00 . B B . 217 GLY HA3 1 1
6 10124 2 2 19 GLY N N 1.080 -12.488 -3.390 1.00 . B B . 217 GLY N 1 1
6 10125 2 2 19 GLY O O 1.280 -9.840 -4.921 1.00 . B B . 217 GLY O 1 1
6 10126 2 2 20 SER C C -2.946 -9.026 -4.921 1.00 . B B . 218 SER C 1 1
6 10127 2 2 20 SER CA C -1.463 -8.961 -4.663 1.00 . B B . 218 SER CA 1 1
6 10128 2 2 20 SER CB C -0.791 -8.049 -5.712 1.00 . B B . 218 SER CB 1 1
6 10129 2 2 20 SER H H -1.585 -11.049 -4.624 1.00 . B B . 218 SER H 1 1
6 10130 2 2 20 SER HA H -1.301 -8.560 -3.674 1.00 . B B . 218 SER HA 1 1
6 10131 2 2 20 SER HB2 H -1.324 -7.111 -5.753 1.00 . B B . 218 SER HB2 1 1
6 10132 2 2 20 SER HB3 H 0.227 -7.862 -5.410 1.00 . B B . 218 SER HB3 1 1
6 10133 2 2 20 SER HG H -1.398 -9.388 -7.045 1.00 . B B . 218 SER HG 1 1
6 10134 2 2 20 SER N N -0.925 -10.324 -4.684 1.00 . B B . 218 SER N 1 1
6 10135 2 2 20 SER O O -3.511 -10.125 -5.007 1.00 . B B . 218 SER O 1 1
6 10136 2 2 20 SER OG O -0.798 -8.629 -7.020 1.00 . B B . 218 SER OG 1 1
6 10137 2 2 21 GLY C C -5.158 -8.142 -6.855 1.00 . B B . 219 GLY C 1 1
6 10138 2 2 21 GLY CA C -4.974 -7.856 -5.381 1.00 . B B . 219 GLY CA 1 1
6 10139 2 2 21 GLY H H -3.087 -7.042 -4.932 1.00 . B B . 219 GLY H 1 1
6 10140 2 2 21 GLY HA2 H -5.490 -8.603 -4.796 1.00 . B B . 219 GLY HA2 1 1
6 10141 2 2 21 GLY HA3 H -5.382 -6.882 -5.159 1.00 . B B . 219 GLY HA3 1 1
6 10142 2 2 21 GLY N N -3.580 -7.880 -5.045 1.00 . B B . 219 GLY N 1 1
6 10143 2 2 21 GLY O O -4.191 -8.130 -7.614 1.00 . B B . 219 GLY O 1 1
6 10144 2 2 22 ASP C C -6.743 -7.443 -9.531 1.00 . B B . 220 ASP C 1 1
6 10145 2 2 22 ASP CA C -6.662 -8.692 -8.683 1.00 . B B . 220 ASP CA 1 1
6 10146 2 2 22 ASP CB C -7.979 -9.442 -8.824 1.00 . B B . 220 ASP CB 1 1
6 10147 2 2 22 ASP CG C -7.979 -10.806 -8.206 1.00 . B B . 220 ASP CG 1 1
6 10148 2 2 22 ASP H H -7.116 -8.347 -6.623 1.00 . B B . 220 ASP H 1 1
6 10149 2 2 22 ASP HA H -5.867 -9.324 -9.050 1.00 . B B . 220 ASP HA 1 1
6 10150 2 2 22 ASP HB2 H -8.752 -8.860 -8.343 1.00 . B B . 220 ASP HB2 1 1
6 10151 2 2 22 ASP HB3 H -8.209 -9.518 -9.873 1.00 . B B . 220 ASP HB3 1 1
6 10152 2 2 22 ASP N N -6.376 -8.373 -7.268 1.00 . B B . 220 ASP N 1 1
6 10153 2 2 22 ASP O O -6.976 -7.511 -10.745 1.00 . B B . 220 ASP O 1 1
6 10154 2 2 22 ASP OD1 O -7.588 -11.782 -8.885 1.00 . B B . 220 ASP OD1 1 1
6 10155 2 2 22 ASP OD2 O -8.389 -10.936 -7.041 1.00 . B B . 220 ASP OD2 1 1
6 10156 2 2 23 TYR C C -5.557 -4.735 -10.497 1.00 . B B . 221 TYR C 1 1
6 10157 2 2 23 TYR CA C -6.686 -5.043 -9.532 1.00 . B B . 221 TYR CA 1 1
6 10158 2 2 23 TYR CB C -6.806 -3.959 -8.484 1.00 . B B . 221 TYR CB 1 1
6 10159 2 2 23 TYR CD1 C -9.259 -3.906 -7.915 1.00 . B B . 221 TYR CD1 1 1
6 10160 2 2 23 TYR CD2 C -7.733 -4.621 -6.229 1.00 . B B . 221 TYR CD2 1 1
6 10161 2 2 23 TYR CE1 C -10.311 -4.076 -7.037 1.00 . B B . 221 TYR CE1 1 1
6 10162 2 2 23 TYR CE2 C -8.778 -4.797 -5.351 1.00 . B B . 221 TYR CE2 1 1
6 10163 2 2 23 TYR CG C -7.955 -4.173 -7.529 1.00 . B B . 221 TYR CG 1 1
6 10164 2 2 23 TYR CZ C -10.064 -4.524 -5.758 1.00 . B B . 221 TYR CZ 1 1
6 10165 2 2 23 TYR H H -6.240 -6.376 -7.973 1.00 . B B . 221 TYR H 1 1
6 10166 2 2 23 TYR HA H -7.613 -5.071 -10.084 1.00 . B B . 221 TYR HA 1 1
6 10167 2 2 23 TYR HB2 H -5.897 -3.926 -7.902 1.00 . B B . 221 TYR HB2 1 1
6 10168 2 2 23 TYR HB3 H -6.951 -3.006 -8.973 1.00 . B B . 221 TYR HB3 1 1
6 10169 2 2 23 TYR HD1 H -9.446 -3.563 -8.920 1.00 . B B . 221 TYR HD1 1 1
6 10170 2 2 23 TYR HD2 H -6.728 -4.840 -5.892 1.00 . B B . 221 TYR HD2 1 1
6 10171 2 2 23 TYR HE1 H -11.321 -3.866 -7.356 1.00 . B B . 221 TYR HE1 1 1
6 10172 2 2 23 TYR HE2 H -8.588 -5.149 -4.348 1.00 . B B . 221 TYR HE2 1 1
6 10173 2 2 23 TYR HH H -10.883 -4.101 -4.123 1.00 . B B . 221 TYR HH 1 1
6 10174 2 2 23 TYR N N -6.534 -6.324 -8.904 1.00 . B B . 221 TYR N 1 1
6 10175 2 2 23 TYR O O -4.434 -4.471 -10.094 1.00 . B B . 221 TYR O 1 1
6 10176 2 2 23 TYR OH O -11.103 -4.674 -4.871 1.00 . B B . 221 TYR OH 1 1
6 10177 2 2 24 ASP C C -4.866 -2.972 -13.009 1.00 . B B . 222 ASP C 1 1
6 10178 2 2 24 ASP CA C -4.921 -4.486 -12.837 1.00 . B B . 222 ASP CA 1 1
6 10179 2 2 24 ASP CB C -5.330 -5.138 -14.179 1.00 . B B . 222 ASP CB 1 1
6 10180 2 2 24 ASP CG C -6.565 -4.507 -14.817 1.00 . B B . 222 ASP CG 1 1
6 10181 2 2 24 ASP H H -6.764 -5.139 -12.001 1.00 . B B . 222 ASP H 1 1
6 10182 2 2 24 ASP HA H -3.947 -4.849 -12.544 1.00 . B B . 222 ASP HA 1 1
6 10183 2 2 24 ASP HB2 H -4.511 -5.055 -14.877 1.00 . B B . 222 ASP HB2 1 1
6 10184 2 2 24 ASP HB3 H -5.532 -6.184 -14.004 1.00 . B B . 222 ASP HB3 1 1
6 10185 2 2 24 ASP N N -5.866 -4.818 -11.773 1.00 . B B . 222 ASP N 1 1
6 10186 2 2 24 ASP O O -3.903 -2.416 -13.545 1.00 . B B . 222 ASP O 1 1
6 10187 2 2 24 ASP OD1 O -7.701 -4.853 -14.438 1.00 . B B . 222 ASP OD1 1 1
6 10188 2 2 24 ASP OD2 O -6.406 -3.667 -15.723 1.00 . B B . 222 ASP OD2 1 1
6 10189 2 2 25 SER C C -5.212 -0.159 -11.676 1.00 . B B . 223 SER C 1 1
6 10190 2 2 25 SER CA C -6.074 -0.904 -12.702 1.00 . B B . 223 SER CA 1 1
6 10191 2 2 25 SER CB C -7.543 -0.535 -12.522 1.00 . B B . 223 SER CB 1 1
6 10192 2 2 25 SER H H -6.642 -2.833 -12.142 1.00 . B B . 223 SER H 1 1
6 10193 2 2 25 SER HA H -5.775 -0.617 -13.698 1.00 . B B . 223 SER HA 1 1
6 10194 2 2 25 SER HB2 H -7.853 -0.823 -11.528 1.00 . B B . 223 SER HB2 1 1
6 10195 2 2 25 SER HB3 H -7.677 0.528 -12.644 1.00 . B B . 223 SER HB3 1 1
6 10196 2 2 25 SER HG H -7.786 -1.608 -14.137 1.00 . B B . 223 SER HG 1 1
6 10197 2 2 25 SER N N -5.929 -2.324 -12.579 1.00 . B B . 223 SER N 1 1
6 10198 2 2 25 SER O O -5.550 -0.109 -10.498 1.00 . B B . 223 SER O 1 1
6 10199 2 2 25 SER OG O -8.362 -1.221 -13.467 1.00 . B B . 223 SER OG 1 1
6 10200 2 2 26 MET C C -3.148 2.580 -11.879 1.00 . B B . 224 MET C 1 1
6 10201 2 2 26 MET CA C -3.209 1.180 -11.319 1.00 . B B . 224 MET CA 1 1
6 10202 2 2 26 MET CB C -1.814 0.531 -11.193 1.00 . B B . 224 MET CB 1 1
6 10203 2 2 26 MET CE C 0.014 -2.074 -11.564 1.00 . B B . 224 MET CE 1 1
6 10204 2 2 26 MET CG C -1.077 0.309 -12.506 1.00 . B B . 224 MET CG 1 1
6 10205 2 2 26 MET H H -3.874 0.269 -13.085 1.00 . B B . 224 MET H 1 1
6 10206 2 2 26 MET HA H -3.640 1.309 -10.337 1.00 . B B . 224 MET HA 1 1
6 10207 2 2 26 MET HB2 H -1.198 1.163 -10.571 1.00 . B B . 224 MET HB2 1 1
6 10208 2 2 26 MET HB3 H -1.935 -0.424 -10.703 1.00 . B B . 224 MET HB3 1 1
6 10209 2 2 26 MET HE1 H -0.661 -2.572 -12.243 1.00 . B B . 224 MET HE1 1 1
6 10210 2 2 26 MET HE2 H -0.489 -1.901 -10.624 1.00 . B B . 224 MET HE2 1 1
6 10211 2 2 26 MET HE3 H 0.881 -2.696 -11.394 1.00 . B B . 224 MET HE3 1 1
6 10212 2 2 26 MET HG2 H -1.691 -0.308 -13.146 1.00 . B B . 224 MET HG2 1 1
6 10213 2 2 26 MET HG3 H -0.916 1.267 -12.980 1.00 . B B . 224 MET HG3 1 1
6 10214 2 2 26 MET N N -4.102 0.389 -12.141 1.00 . B B . 224 MET N 1 1
6 10215 2 2 26 MET O O -2.923 2.788 -13.092 1.00 . B B . 224 MET O 1 1
6 10216 2 2 26 MET SD S 0.528 -0.509 -12.285 1.00 . B B . 224 MET SD 1 1
6 10217 2 2 27 LYS C C -3.778 5.682 -10.102 1.00 . B B . 225 LYS C 1 1
6 10218 2 2 27 LYS CA C -3.502 4.921 -11.371 1.00 . B B . 225 LYS CA 1 1
6 10219 2 2 27 LYS CB C -4.688 5.112 -12.349 1.00 . B B . 225 LYS CB 1 1
6 10220 2 2 27 LYS CD C -6.105 6.633 -13.744 1.00 . B B . 225 LYS CD 1 1
6 10221 2 2 27 LYS CE C -6.298 8.045 -14.272 1.00 . B B . 225 LYS CE 1 1
6 10222 2 2 27 LYS CG C -4.885 6.536 -12.844 1.00 . B B . 225 LYS CG 1 1
6 10223 2 2 27 LYS H H -3.346 3.286 -10.056 1.00 . B B . 225 LYS H 1 1
6 10224 2 2 27 LYS HA H -2.590 5.270 -11.830 1.00 . B B . 225 LYS HA 1 1
6 10225 2 2 27 LYS HB2 H -4.531 4.482 -13.211 1.00 . B B . 225 LYS HB2 1 1
6 10226 2 2 27 LYS HB3 H -5.593 4.797 -11.851 1.00 . B B . 225 LYS HB3 1 1
6 10227 2 2 27 LYS HD2 H -5.981 5.960 -14.580 1.00 . B B . 225 LYS HD2 1 1
6 10228 2 2 27 LYS HD3 H -6.981 6.347 -13.183 1.00 . B B . 225 LYS HD3 1 1
6 10229 2 2 27 LYS HE2 H -6.359 8.726 -13.439 1.00 . B B . 225 LYS HE2 1 1
6 10230 2 2 27 LYS HE3 H -5.445 8.304 -14.882 1.00 . B B . 225 LYS HE3 1 1
6 10231 2 2 27 LYS HG2 H -5.029 7.185 -11.993 1.00 . B B . 225 LYS HG2 1 1
6 10232 2 2 27 LYS HG3 H -4.011 6.846 -13.397 1.00 . B B . 225 LYS HG3 1 1
6 10233 2 2 27 LYS HZ1 H -8.370 7.950 -14.514 1.00 . B B . 225 LYS HZ1 1 1
6 10234 2 2 27 LYS HZ2 H -7.506 7.531 -15.897 1.00 . B B . 225 LYS HZ2 1 1
6 10235 2 2 27 LYS HZ3 H -7.622 9.145 -15.449 1.00 . B B . 225 LYS HZ3 1 1
6 10236 2 2 27 LYS N N -3.348 3.527 -11.016 1.00 . B B . 225 LYS N 1 1
6 10237 2 2 27 LYS NZ N -7.527 8.176 -15.084 1.00 . B B . 225 LYS NZ 1 1
6 10238 2 2 27 LYS O O -4.871 5.584 -9.529 1.00 . B B . 225 LYS O 1 1
6 10239 2 2 28 GLU C C -4.044 8.225 -8.495 1.00 . B B . 226 GLU C 1 1
6 10240 2 2 28 GLU CA C -2.949 7.125 -8.416 1.00 . B B . 226 GLU CA 1 1
6 10241 2 2 28 GLU CB C -1.573 7.610 -7.906 1.00 . B B . 226 GLU CB 1 1
6 10242 2 2 28 GLU CD C -1.389 9.923 -8.928 1.00 . B B . 226 GLU CD 1 1
6 10243 2 2 28 GLU CG C -0.779 8.554 -8.804 1.00 . B B . 226 GLU CG 1 1
6 10244 2 2 28 GLU H H -1.990 6.397 -10.171 1.00 . B B . 226 GLU H 1 1
6 10245 2 2 28 GLU HA H -3.330 6.394 -7.717 1.00 . B B . 226 GLU HA 1 1
6 10246 2 2 28 GLU HB2 H -1.726 8.122 -6.969 1.00 . B B . 226 GLU HB2 1 1
6 10247 2 2 28 GLU HB3 H -0.981 6.726 -7.720 1.00 . B B . 226 GLU HB3 1 1
6 10248 2 2 28 GLU HG2 H 0.214 8.668 -8.393 1.00 . B B . 226 GLU HG2 1 1
6 10249 2 2 28 GLU HG3 H -0.710 8.109 -9.785 1.00 . B B . 226 GLU HG3 1 1
6 10250 2 2 28 GLU N N -2.817 6.392 -9.647 1.00 . B B . 226 GLU N 1 1
6 10251 2 2 28 GLU O O -4.378 8.690 -9.585 1.00 . B B . 226 GLU O 1 1
6 10252 2 2 28 GLU OE1 O -1.732 10.519 -7.877 1.00 . B B . 226 GLU OE1 1 1
6 10253 2 2 28 GLU OE2 O -1.538 10.414 -10.068 1.00 . B B . 226 GLU OE2 1 1
6 10254 2 2 29 PRO C C -5.599 10.814 -8.115 1.00 . B B . 227 PRO C 1 1
6 10255 2 2 29 PRO CA C -5.749 9.568 -7.233 1.00 . B B . 227 PRO CA 1 1
6 10256 2 2 29 PRO CB C -5.715 9.955 -5.768 1.00 . B B . 227 PRO CB 1 1
6 10257 2 2 29 PRO CD C -4.327 8.036 -5.990 1.00 . B B . 227 PRO CD 1 1
6 10258 2 2 29 PRO CG C -5.300 8.716 -5.072 1.00 . B B . 227 PRO CG 1 1
6 10259 2 2 29 PRO HA H -6.707 9.118 -7.438 1.00 . B B . 227 PRO HA 1 1
6 10260 2 2 29 PRO HB2 H -5.011 10.761 -5.620 1.00 . B B . 227 PRO HB2 1 1
6 10261 2 2 29 PRO HB3 H -6.697 10.273 -5.448 1.00 . B B . 227 PRO HB3 1 1
6 10262 2 2 29 PRO HD2 H -3.321 8.302 -5.710 1.00 . B B . 227 PRO HD2 1 1
6 10263 2 2 29 PRO HD3 H -4.462 6.965 -5.964 1.00 . B B . 227 PRO HD3 1 1
6 10264 2 2 29 PRO HG2 H -4.829 8.963 -4.132 1.00 . B B . 227 PRO HG2 1 1
6 10265 2 2 29 PRO HG3 H -6.160 8.085 -4.904 1.00 . B B . 227 PRO HG3 1 1
6 10266 2 2 29 PRO N N -4.656 8.585 -7.327 1.00 . B B . 227 PRO N 1 1
6 10267 2 2 29 PRO O O -6.516 11.140 -8.867 1.00 . B B . 227 PRO O 1 1
6 10268 2 2 30 ALA C C -5.233 13.827 -8.384 1.00 . B B . 228 ALA C 1 1
6 10269 2 2 30 ALA CA C -4.180 12.767 -8.738 1.00 . B B . 228 ALA CA 1 1
6 10270 2 2 30 ALA CB C -4.134 12.532 -10.247 1.00 . B B . 228 ALA CB 1 1
6 10271 2 2 30 ALA H H -3.714 11.123 -7.476 1.00 . B B . 228 ALA H 1 1
6 10272 2 2 30 ALA HA H -3.216 13.126 -8.409 1.00 . B B . 228 ALA HA 1 1
6 10273 2 2 30 ALA HB1 H -3.900 13.459 -10.750 1.00 . B B . 228 ALA HB1 1 1
6 10274 2 2 30 ALA HB2 H -5.091 12.167 -10.586 1.00 . B B . 228 ALA HB2 1 1
6 10275 2 2 30 ALA HB3 H -3.371 11.801 -10.467 1.00 . B B . 228 ALA HB3 1 1
6 10276 2 2 30 ALA N N -4.445 11.497 -8.014 1.00 . B B . 228 ALA N 1 1
6 10277 2 2 30 ALA O O -5.440 14.793 -9.114 1.00 . B B . 228 ALA O 1 1
6 10278 2 2 31 PHE C C -6.454 15.785 -6.057 1.00 . B B . 229 PHE C 1 1
6 10279 2 2 31 PHE CA C -6.924 14.527 -6.796 1.00 . B B . 229 PHE CA 1 1
6 10280 2 2 31 PHE CB C -7.993 13.749 -5.985 1.00 . B B . 229 PHE CB 1 1
6 10281 2 2 31 PHE CD1 C -6.276 13.250 -4.184 1.00 . B B . 229 PHE CD1 1 1
6 10282 2 2 31 PHE CD2 C -8.265 11.958 -4.245 1.00 . B B . 229 PHE CD2 1 1
6 10283 2 2 31 PHE CE1 C -5.838 12.546 -3.098 1.00 . B B . 229 PHE CE1 1 1
6 10284 2 2 31 PHE CE2 C -7.830 11.244 -3.150 1.00 . B B . 229 PHE CE2 1 1
6 10285 2 2 31 PHE CG C -7.495 12.972 -4.776 1.00 . B B . 229 PHE CG 1 1
6 10286 2 2 31 PHE CZ C -6.611 11.540 -2.573 1.00 . B B . 229 PHE CZ 1 1
6 10287 2 2 31 PHE H H -5.538 12.925 -6.663 1.00 . B B . 229 PHE H 1 1
6 10288 2 2 31 PHE HA H -7.390 14.860 -7.707 1.00 . B B . 229 PHE HA 1 1
6 10289 2 2 31 PHE HB2 H -8.724 14.458 -5.629 1.00 . B B . 229 PHE HB2 1 1
6 10290 2 2 31 PHE HB3 H -8.485 13.054 -6.651 1.00 . B B . 229 PHE HB3 1 1
6 10291 2 2 31 PHE HD1 H -5.662 14.038 -4.592 1.00 . B B . 229 PHE HD1 1 1
6 10292 2 2 31 PHE HD2 H -9.218 11.731 -4.697 1.00 . B B . 229 PHE HD2 1 1
6 10293 2 2 31 PHE HE1 H -4.881 12.801 -2.671 1.00 . B B . 229 PHE HE1 1 1
6 10294 2 2 31 PHE HE2 H -8.447 10.454 -2.750 1.00 . B B . 229 PHE HE2 1 1
6 10295 2 2 31 PHE HZ H -6.260 10.986 -1.717 1.00 . B B . 229 PHE HZ 1 1
6 10296 2 2 31 PHE N N -5.842 13.663 -7.226 1.00 . B B . 229 PHE N 1 1
6 10297 2 2 31 PHE O O -7.270 16.623 -5.675 1.00 . B B . 229 PHE O 1 1
6 10298 2 2 32 ARG C C -5.037 17.247 -3.684 1.00 . B B . 230 ARG C 1 1
6 10299 2 2 32 ARG CA C -4.501 17.053 -5.138 1.00 . B B . 230 ARG CA 1 1
6 10300 2 2 32 ARG CB C -4.713 18.326 -5.995 1.00 . B B . 230 ARG CB 1 1
6 10301 2 2 32 ARG CD C -4.282 20.764 -6.355 1.00 . B B . 230 ARG CD 1 1
6 10302 2 2 32 ARG CG C -3.998 19.564 -5.488 1.00 . B B . 230 ARG CG 1 1
6 10303 2 2 32 ARG CZ C -3.839 23.200 -6.267 1.00 . B B . 230 ARG CZ 1 1
6 10304 2 2 32 ARG H H -4.543 15.161 -6.114 1.00 . B B . 230 ARG H 1 1
6 10305 2 2 32 ARG HA H -3.445 16.844 -5.071 1.00 . B B . 230 ARG HA 1 1
6 10306 2 2 32 ARG HB2 H -4.363 18.128 -6.996 1.00 . B B . 230 ARG HB2 1 1
6 10307 2 2 32 ARG HB3 H -5.771 18.537 -6.035 1.00 . B B . 230 ARG HB3 1 1
6 10308 2 2 32 ARG HD2 H -3.957 20.559 -7.364 1.00 . B B . 230 ARG HD2 1 1
6 10309 2 2 32 ARG HD3 H -5.344 20.953 -6.350 1.00 . B B . 230 ARG HD3 1 1
6 10310 2 2 32 ARG HE H -2.897 21.758 -5.191 1.00 . B B . 230 ARG HE 1 1
6 10311 2 2 32 ARG HG2 H -4.331 19.774 -4.483 1.00 . B B . 230 ARG HG2 1 1
6 10312 2 2 32 ARG HG3 H -2.935 19.372 -5.480 1.00 . B B . 230 ARG HG3 1 1
6 10313 2 2 32 ARG HH11 H -5.315 22.703 -7.604 1.00 . B B . 230 ARG HH11 1 1
6 10314 2 2 32 ARG HH12 H -4.981 24.378 -7.490 1.00 . B B . 230 ARG HH12 1 1
6 10315 2 2 32 ARG HH21 H -2.441 24.065 -5.057 1.00 . B B . 230 ARG HH21 1 1
6 10316 2 2 32 ARG HH22 H -3.314 25.153 -6.043 1.00 . B B . 230 ARG HH22 1 1
6 10317 2 2 32 ARG N N -5.134 15.882 -5.813 1.00 . B B . 230 ARG N 1 1
6 10318 2 2 32 ARG NE N -3.592 21.953 -5.867 1.00 . B B . 230 ARG NE 1 1
6 10319 2 2 32 ARG NH1 N -4.775 23.440 -7.186 1.00 . B B . 230 ARG NH1 1 1
6 10320 2 2 32 ARG NH2 N -3.154 24.206 -5.752 1.00 . B B . 230 ARG NH2 1 1
6 10321 2 2 32 ARG O O -4.707 18.223 -2.999 1.00 . B B . 230 ARG O 1 1
6 10322 2 2 33 GLU C C -7.446 17.481 -1.831 1.00 . B B . 231 GLU C 1 1
6 10323 2 2 33 GLU CA C -6.497 16.306 -1.924 1.00 . B B . 231 GLU CA 1 1
6 10324 2 2 33 GLU CB C -5.496 16.328 -0.775 1.00 . B B . 231 GLU CB 1 1
6 10325 2 2 33 GLU CD C -3.708 15.157 0.479 1.00 . B B . 231 GLU CD 1 1
6 10326 2 2 33 GLU CG C -4.601 15.118 -0.716 1.00 . B B . 231 GLU CG 1 1
6 10327 2 2 33 GLU H H -5.995 15.526 -3.828 1.00 . B B . 231 GLU H 1 1
6 10328 2 2 33 GLU HA H -7.087 15.403 -1.862 1.00 . B B . 231 GLU HA 1 1
6 10329 2 2 33 GLU HB2 H -4.871 17.203 -0.874 1.00 . B B . 231 GLU HB2 1 1
6 10330 2 2 33 GLU HB3 H -6.040 16.396 0.155 1.00 . B B . 231 GLU HB3 1 1
6 10331 2 2 33 GLU HG2 H -5.213 14.229 -0.672 1.00 . B B . 231 GLU HG2 1 1
6 10332 2 2 33 GLU HG3 H -3.992 15.093 -1.607 1.00 . B B . 231 GLU HG3 1 1
6 10333 2 2 33 GLU N N -5.840 16.282 -3.229 1.00 . B B . 231 GLU N 1 1
6 10334 2 2 33 GLU O O -7.701 17.987 -0.750 1.00 . B B . 231 GLU O 1 1
6 10335 2 2 33 GLU OE1 O -2.655 15.825 0.422 1.00 . B B . 231 GLU OE1 1 1
6 10336 2 2 33 GLU OE2 O -4.051 14.542 1.506 1.00 . B B . 231 GLU OE2 1 1
6 10337 2 2 34 GLU C C -10.120 18.686 -2.126 1.00 . B B . 232 GLU C 1 1
6 10338 2 2 34 GLU CA C -8.958 18.963 -3.077 1.00 . B B . 232 GLU CA 1 1
6 10339 2 2 34 GLU CB C -9.450 19.061 -4.522 1.00 . B B . 232 GLU CB 1 1
6 10340 2 2 34 GLU CD C -10.857 20.181 -6.240 1.00 . B B . 232 GLU CD 1 1
6 10341 2 2 34 GLU CG C -10.418 20.185 -4.802 1.00 . B B . 232 GLU CG 1 1
6 10342 2 2 34 GLU H H -7.752 17.399 -3.813 1.00 . B B . 232 GLU H 1 1
6 10343 2 2 34 GLU HA H -8.466 19.883 -2.797 1.00 . B B . 232 GLU HA 1 1
6 10344 2 2 34 GLU HB2 H -8.593 19.201 -5.164 1.00 . B B . 232 GLU HB2 1 1
6 10345 2 2 34 GLU HB3 H -9.924 18.128 -4.784 1.00 . B B . 232 GLU HB3 1 1
6 10346 2 2 34 GLU HG2 H -11.286 20.060 -4.173 1.00 . B B . 232 GLU HG2 1 1
6 10347 2 2 34 GLU HG3 H -9.941 21.128 -4.585 1.00 . B B . 232 GLU HG3 1 1
6 10348 2 2 34 GLU N N -8.004 17.867 -2.984 1.00 . B B . 232 GLU N 1 1
6 10349 2 2 34 GLU O O -10.335 19.413 -1.149 1.00 . B B . 232 GLU O 1 1
6 10350 2 2 34 GLU OE1 O -10.106 20.668 -7.105 1.00 . B B . 232 GLU OE1 1 1
6 10351 2 2 34 GLU OE2 O -11.948 19.656 -6.537 1.00 . B B . 232 GLU OE2 1 1
6 10352 2 2 35 ASN C C -11.637 15.719 -1.136 1.00 . B B . 233 ASN C 1 1
6 10353 2 2 35 ASN CA C -11.874 17.176 -1.486 1.00 . B B . 233 ASN CA 1 1
6 10354 2 2 35 ASN CB C -13.306 17.425 -2.047 1.00 . B B . 233 ASN CB 1 1
6 10355 2 2 35 ASN CG C -13.630 16.716 -3.365 1.00 . B B . 233 ASN CG 1 1
6 10356 2 2 35 ASN H H -10.678 17.143 -3.229 1.00 . B B . 233 ASN H 1 1
6 10357 2 2 35 ASN HA H -11.743 17.744 -0.576 1.00 . B B . 233 ASN HA 1 1
6 10358 2 2 35 ASN HB2 H -14.027 17.085 -1.317 1.00 . B B . 233 ASN HB2 1 1
6 10359 2 2 35 ASN HB3 H -13.437 18.488 -2.187 1.00 . B B . 233 ASN HB3 1 1
6 10360 2 2 35 ASN HD21 H -14.811 18.206 -3.885 1.00 . B B . 233 ASN HD21 1 1
6 10361 2 2 35 ASN HD22 H -14.703 16.912 -5.010 1.00 . B B . 233 ASN HD22 1 1
6 10362 2 2 35 ASN N N -10.835 17.629 -2.391 1.00 . B B . 233 ASN N 1 1
6 10363 2 2 35 ASN ND2 N -14.456 17.334 -4.163 1.00 . B B . 233 ASN ND2 1 1
6 10364 2 2 35 ASN O O -12.408 15.109 -0.398 1.00 . B B . 233 ASN O 1 1
6 10365 2 2 35 ASN OD1 O -13.134 15.632 -3.664 1.00 . B B . 233 ASN OD1 1 1
6 10366 2 2 36 ALA C C -11.099 12.810 -2.039 1.00 . B B . 234 ALA C 1 1
6 10367 2 2 36 ALA CA C -10.079 13.798 -1.470 1.00 . B B . 234 ALA CA 1 1
6 10368 2 2 36 ALA CB C -9.782 13.519 -0.002 1.00 . B B . 234 ALA CB 1 1
6 10369 2 2 36 ALA H H -9.974 15.769 -2.237 1.00 . B B . 234 ALA H 1 1
6 10370 2 2 36 ALA HA H -9.166 13.680 -2.038 1.00 . B B . 234 ALA HA 1 1
6 10371 2 2 36 ALA HB1 H -9.367 12.527 0.102 1.00 . B B . 234 ALA HB1 1 1
6 10372 2 2 36 ALA HB2 H -10.698 13.580 0.565 1.00 . B B . 234 ALA HB2 1 1
6 10373 2 2 36 ALA HB3 H -9.075 14.249 0.366 1.00 . B B . 234 ALA HB3 1 1
6 10374 2 2 36 ALA N N -10.518 15.187 -1.669 1.00 . B B . 234 ALA N 1 1
6 10375 2 2 36 ALA O O -11.967 13.186 -2.831 1.00 . B B . 234 ALA O 1 1
6 10376 2 2 37 ASN C C -12.659 9.956 -1.020 1.00 . B B . 235 ASN C 1 1
6 10377 2 2 37 ASN CA C -11.889 10.557 -2.174 1.00 . B B . 235 ASN CA 1 1
6 10378 2 2 37 ASN CB C -11.142 9.463 -2.962 1.00 . B B . 235 ASN CB 1 1
6 10379 2 2 37 ASN CG C -12.075 8.442 -3.602 1.00 . B B . 235 ASN CG 1 1
6 10380 2 2 37 ASN H H -10.282 11.283 -1.048 1.00 . B B . 235 ASN H 1 1
6 10381 2 2 37 ASN HA H -12.587 11.051 -2.833 1.00 . B B . 235 ASN HA 1 1
6 10382 2 2 37 ASN HB2 H -10.565 9.928 -3.748 1.00 . B B . 235 ASN HB2 1 1
6 10383 2 2 37 ASN HB3 H -10.475 8.942 -2.292 1.00 . B B . 235 ASN HB3 1 1
6 10384 2 2 37 ASN HD21 H -10.689 7.018 -3.488 1.00 . B B . 235 ASN HD21 1 1
6 10385 2 2 37 ASN HD22 H -12.192 6.567 -4.188 1.00 . B B . 235 ASN HD22 1 1
6 10386 2 2 37 ASN N N -10.977 11.560 -1.680 1.00 . B B . 235 ASN N 1 1
6 10387 2 2 37 ASN ND2 N -11.602 7.232 -3.770 1.00 . B B . 235 ASN ND2 1 1
6 10388 2 2 37 ASN O O -12.170 9.070 -0.326 1.00 . B B . 235 ASN O 1 1
6 10389 2 2 37 ASN OD1 O -13.214 8.758 -3.966 1.00 . B B . 235 ASN OD1 1 1
6 10390 2 2 38 PHE C C -15.941 9.410 -0.264 1.00 . B B . 236 PHE C 1 1
6 10391 2 2 38 PHE CA C -14.674 10.007 0.283 1.00 . B B . 236 PHE CA 1 1
6 10392 2 2 38 PHE CB C -15.016 11.111 1.297 1.00 . B B . 236 PHE CB 1 1
6 10393 2 2 38 PHE CD1 C -13.460 10.873 3.240 1.00 . B B . 236 PHE CD1 1 1
6 10394 2 2 38 PHE CD2 C -13.189 12.756 1.813 1.00 . B B . 236 PHE CD2 1 1
6 10395 2 2 38 PHE CE1 C -12.410 11.306 4.023 1.00 . B B . 236 PHE CE1 1 1
6 10396 2 2 38 PHE CE2 C -12.136 13.193 2.593 1.00 . B B . 236 PHE CE2 1 1
6 10397 2 2 38 PHE CG C -13.861 11.590 2.126 1.00 . B B . 236 PHE CG 1 1
6 10398 2 2 38 PHE CZ C -11.748 12.467 3.699 1.00 . B B . 236 PHE CZ 1 1
6 10399 2 2 38 PHE H H -14.156 11.235 -1.324 1.00 . B B . 236 PHE H 1 1
6 10400 2 2 38 PHE HA H -14.131 9.231 0.800 1.00 . B B . 236 PHE HA 1 1
6 10401 2 2 38 PHE HB2 H -15.414 11.964 0.769 1.00 . B B . 236 PHE HB2 1 1
6 10402 2 2 38 PHE HB3 H -15.776 10.734 1.967 1.00 . B B . 236 PHE HB3 1 1
6 10403 2 2 38 PHE HD1 H -13.979 9.961 3.494 1.00 . B B . 236 PHE HD1 1 1
6 10404 2 2 38 PHE HD2 H -13.488 13.327 0.946 1.00 . B B . 236 PHE HD2 1 1
6 10405 2 2 38 PHE HE1 H -12.110 10.734 4.889 1.00 . B B . 236 PHE HE1 1 1
6 10406 2 2 38 PHE HE2 H -11.614 14.104 2.343 1.00 . B B . 236 PHE HE2 1 1
6 10407 2 2 38 PHE HZ H -10.927 12.808 4.311 1.00 . B B . 236 PHE HZ 1 1
6 10408 2 2 38 PHE N N -13.827 10.489 -0.777 1.00 . B B . 236 PHE N 1 1
6 10409 2 2 38 PHE O O -16.263 9.564 -1.448 1.00 . B B . 236 PHE O 1 1
6 10410 2 2 39 ASN C C -18.503 7.702 1.617 1.00 . B B . 237 ASN C 1 1
6 10411 2 2 39 ASN CA C -17.900 8.101 0.304 1.00 . B B . 237 ASN CA 1 1
6 10412 2 2 39 ASN CB C -17.740 6.869 -0.632 1.00 . B B . 237 ASN CB 1 1
6 10413 2 2 39 ASN CG C -16.872 5.763 -0.050 1.00 . B B . 237 ASN CG 1 1
6 10414 2 2 39 ASN H H -16.297 8.609 1.509 1.00 . B B . 237 ASN H 1 1
6 10415 2 2 39 ASN HA H -18.532 8.839 -0.163 1.00 . B B . 237 ASN HA 1 1
6 10416 2 2 39 ASN HB2 H -18.717 6.452 -0.827 1.00 . B B . 237 ASN HB2 1 1
6 10417 2 2 39 ASN HB3 H -17.304 7.195 -1.564 1.00 . B B . 237 ASN HB3 1 1
6 10418 2 2 39 ASN HD21 H -18.463 4.781 0.641 1.00 . B B . 237 ASN HD21 1 1
6 10419 2 2 39 ASN HD22 H -16.934 4.063 0.953 1.00 . B B . 237 ASN HD22 1 1
6 10420 2 2 39 ASN N N -16.636 8.722 0.597 1.00 . B B . 237 ASN N 1 1
6 10421 2 2 39 ASN ND2 N -17.484 4.780 0.571 1.00 . B B . 237 ASN ND2 1 1
6 10422 2 2 39 ASN O O -17.781 7.303 2.532 1.00 . B B . 237 ASN O 1 1
6 10423 2 2 39 ASN OD1 O -15.648 5.777 -0.196 1.00 . B B . 237 ASN OD1 1 1
6 10424 2 2 40 LYS C C -20.648 6.015 2.997 1.00 . B B . 238 LYS C 1 1
6 10425 2 2 40 LYS CA C -20.462 7.520 2.966 1.00 . B B . 238 LYS CA 1 1
6 10426 2 2 40 LYS CB C -21.812 8.293 3.058 1.00 . B B . 238 LYS CB 1 1
6 10427 2 2 40 LYS CD C -23.091 6.875 4.783 1.00 . B B . 238 LYS CD 1 1
6 10428 2 2 40 LYS CE C -23.780 6.886 6.141 1.00 . B B . 238 LYS CE 1 1
6 10429 2 2 40 LYS CG C -22.542 8.249 4.422 1.00 . B B . 238 LYS CG 1 1
6 10430 2 2 40 LYS H H -20.300 8.204 0.987 1.00 . B B . 238 LYS H 1 1
6 10431 2 2 40 LYS HA H -19.824 7.809 3.789 1.00 . B B . 238 LYS HA 1 1
6 10432 2 2 40 LYS HB2 H -21.629 9.331 2.825 1.00 . B B . 238 LYS HB2 1 1
6 10433 2 2 40 LYS HB3 H -22.476 7.892 2.305 1.00 . B B . 238 LYS HB3 1 1
6 10434 2 2 40 LYS HD2 H -23.803 6.573 4.030 1.00 . B B . 238 LYS HD2 1 1
6 10435 2 2 40 LYS HD3 H -22.273 6.171 4.811 1.00 . B B . 238 LYS HD3 1 1
6 10436 2 2 40 LYS HE2 H -24.151 5.893 6.345 1.00 . B B . 238 LYS HE2 1 1
6 10437 2 2 40 LYS HE3 H -23.058 7.159 6.895 1.00 . B B . 238 LYS HE3 1 1
6 10438 2 2 40 LYS HG2 H -21.846 8.547 5.192 1.00 . B B . 238 LYS HG2 1 1
6 10439 2 2 40 LYS HG3 H -23.351 8.961 4.397 1.00 . B B . 238 LYS HG3 1 1
6 10440 2 2 40 LYS HZ1 H -24.595 8.815 6.034 1.00 . B B . 238 LYS HZ1 1 1
6 10441 2 2 40 LYS HZ2 H -25.383 7.797 7.116 1.00 . B B . 238 LYS HZ2 1 1
6 10442 2 2 40 LYS HZ3 H -25.629 7.617 5.462 1.00 . B B . 238 LYS HZ3 1 1
6 10443 2 2 40 LYS N N -19.783 7.855 1.744 1.00 . B B . 238 LYS N 1 1
6 10444 2 2 40 LYS NZ N -24.917 7.837 6.187 1.00 . B B . 238 LYS NZ 1 1
6 10445 2 2 40 LYS O O -19.936 5.335 3.756 1.00 . B B . 238 LYS O 1 1
6 10446 2 2 40 LYS OXT O -21.460 5.504 2.205 1.00 . B B . 238 LYS OXT 1 1
7 10447 1 1 1 GLY C C 2.215 -28.061 3.792 1.00 . A A . -1 GLY C 1 1
7 10448 1 1 1 GLY CA C 3.228 -29.129 4.067 1.00 . A A . -1 GLY CA 1 1
7 10449 1 1 1 GLY H1 H 4.609 -28.442 2.715 1.00 . A A . -1 GLY H1 1 1
7 10450 1 1 1 GLY H2 H 3.523 -29.539 2.079 1.00 . A A . -1 GLY H2 1 1
7 10451 1 1 1 GLY H3 H 4.789 -30.086 3.092 1.00 . A A . -1 GLY H3 1 1
7 10452 1 1 1 GLY HA2 H 2.709 -30.052 4.285 1.00 . A A . -1 GLY HA2 1 1
7 10453 1 1 1 GLY HA3 H 3.823 -28.846 4.922 1.00 . A A . -1 GLY HA3 1 1
7 10454 1 1 1 GLY N N 4.104 -29.329 2.916 1.00 . A A . -1 GLY N 1 1
7 10455 1 1 1 GLY O O 2.087 -27.604 2.645 1.00 . A A . -1 GLY O 1 1
7 10456 1 1 2 MET C C 1.017 -25.324 4.234 1.00 . A A . 0 MET C 1 1
7 10457 1 1 2 MET CA C 0.457 -26.645 4.703 1.00 . A A . 0 MET CA 1 1
7 10458 1 1 2 MET CB C -0.277 -26.438 6.027 1.00 . A A . 0 MET CB 1 1
7 10459 1 1 2 MET CE C -2.465 -28.969 8.504 1.00 . A A . 0 MET CE 1 1
7 10460 1 1 2 MET CG C -0.942 -27.680 6.583 1.00 . A A . 0 MET CG 1 1
7 10461 1 1 2 MET H H 1.711 -28.021 5.709 1.00 . A A . 0 MET H 1 1
7 10462 1 1 2 MET HA H -0.252 -27.005 3.971 1.00 . A A . 0 MET HA 1 1
7 10463 1 1 2 MET HB2 H 0.434 -26.085 6.760 1.00 . A A . 0 MET HB2 1 1
7 10464 1 1 2 MET HB3 H -1.035 -25.680 5.887 1.00 . A A . 0 MET HB3 1 1
7 10465 1 1 2 MET HE1 H -3.050 -28.920 9.411 1.00 . A A . 0 MET HE1 1 1
7 10466 1 1 2 MET HE2 H -1.629 -29.636 8.651 1.00 . A A . 0 MET HE2 1 1
7 10467 1 1 2 MET HE3 H -3.081 -29.333 7.696 1.00 . A A . 0 MET HE3 1 1
7 10468 1 1 2 MET HG2 H -1.624 -28.071 5.843 1.00 . A A . 0 MET HG2 1 1
7 10469 1 1 2 MET HG3 H -0.183 -28.418 6.797 1.00 . A A . 0 MET HG3 1 1
7 10470 1 1 2 MET N N 1.507 -27.642 4.828 1.00 . A A . 0 MET N 1 1
7 10471 1 1 2 MET O O 0.440 -24.667 3.364 1.00 . A A . 0 MET O 1 1
7 10472 1 1 2 MET SD S -1.859 -27.336 8.098 1.00 . A A . 0 MET SD 1 1
7 10473 1 1 3 LYS C C 4.216 -23.861 4.108 1.00 . A A . 1 LYS C 1 1
7 10474 1 1 3 LYS CA C 2.747 -23.688 4.434 1.00 . A A . 1 LYS CA 1 1
7 10475 1 1 3 LYS CB C 2.615 -22.638 5.549 1.00 . A A . 1 LYS CB 1 1
7 10476 1 1 3 LYS CD C 1.228 -21.150 6.980 1.00 . A A . 1 LYS CD 1 1
7 10477 1 1 3 LYS CE C -0.164 -20.747 7.420 1.00 . A A . 1 LYS CE 1 1
7 10478 1 1 3 LYS CG C 1.201 -22.255 5.938 1.00 . A A . 1 LYS CG 1 1
7 10479 1 1 3 LYS H H 2.584 -25.510 5.452 1.00 . A A . 1 LYS H 1 1
7 10480 1 1 3 LYS HA H 2.237 -23.310 3.561 1.00 . A A . 1 LYS HA 1 1
7 10481 1 1 3 LYS HB2 H 3.102 -23.022 6.434 1.00 . A A . 1 LYS HB2 1 1
7 10482 1 1 3 LYS HB3 H 3.137 -21.745 5.237 1.00 . A A . 1 LYS HB3 1 1
7 10483 1 1 3 LYS HD2 H 1.779 -21.492 7.842 1.00 . A A . 1 LYS HD2 1 1
7 10484 1 1 3 LYS HD3 H 1.727 -20.289 6.562 1.00 . A A . 1 LYS HD3 1 1
7 10485 1 1 3 LYS HE2 H -0.741 -20.477 6.548 1.00 . A A . 1 LYS HE2 1 1
7 10486 1 1 3 LYS HE3 H -0.633 -21.589 7.907 1.00 . A A . 1 LYS HE3 1 1
7 10487 1 1 3 LYS HG2 H 0.674 -21.903 5.062 1.00 . A A . 1 LYS HG2 1 1
7 10488 1 1 3 LYS HG3 H 0.700 -23.118 6.349 1.00 . A A . 1 LYS HG3 1 1
7 10489 1 1 3 LYS HZ1 H -1.080 -19.339 8.671 1.00 . A A . 1 LYS HZ1 1 1
7 10490 1 1 3 LYS HZ2 H 0.307 -18.774 7.907 1.00 . A A . 1 LYS HZ2 1 1
7 10491 1 1 3 LYS HZ3 H 0.431 -19.832 9.211 1.00 . A A . 1 LYS HZ3 1 1
7 10492 1 1 3 LYS N N 2.136 -24.936 4.791 1.00 . A A . 1 LYS N 1 1
7 10493 1 1 3 LYS NZ N -0.125 -19.605 8.361 1.00 . A A . 1 LYS NZ 1 1
7 10494 1 1 3 LYS O O 5.040 -24.036 5.010 1.00 . A A . 1 LYS O 1 1
7 10495 1 1 4 PRO C C 6.401 -22.369 2.624 1.00 . A A . 2 PRO C 1 1
7 10496 1 1 4 PRO CA C 5.952 -23.807 2.431 1.00 . A A . 2 PRO CA 1 1
7 10497 1 1 4 PRO CB C 5.951 -24.190 0.937 1.00 . A A . 2 PRO CB 1 1
7 10498 1 1 4 PRO CD C 3.676 -23.975 1.672 1.00 . A A . 2 PRO CD 1 1
7 10499 1 1 4 PRO CG C 4.548 -24.625 0.641 1.00 . A A . 2 PRO CG 1 1
7 10500 1 1 4 PRO HA H 6.569 -24.470 3.019 1.00 . A A . 2 PRO HA 1 1
7 10501 1 1 4 PRO HB2 H 6.228 -23.330 0.349 1.00 . A A . 2 PRO HB2 1 1
7 10502 1 1 4 PRO HB3 H 6.653 -24.994 0.766 1.00 . A A . 2 PRO HB3 1 1
7 10503 1 1 4 PRO HD2 H 3.355 -22.998 1.338 1.00 . A A . 2 PRO HD2 1 1
7 10504 1 1 4 PRO HD3 H 2.826 -24.600 1.900 1.00 . A A . 2 PRO HD3 1 1
7 10505 1 1 4 PRO HG2 H 4.261 -24.300 -0.347 1.00 . A A . 2 PRO HG2 1 1
7 10506 1 1 4 PRO HG3 H 4.472 -25.701 0.712 1.00 . A A . 2 PRO HG3 1 1
7 10507 1 1 4 PRO N N 4.572 -23.869 2.826 1.00 . A A . 2 PRO N 1 1
7 10508 1 1 4 PRO O O 6.097 -21.489 1.800 1.00 . A A . 2 PRO O 1 1
7 10509 1 1 5 VAL C C 8.599 -20.278 3.395 1.00 . A A . 3 VAL C 1 1
7 10510 1 1 5 VAL CA C 7.371 -20.767 4.111 1.00 . A A . 3 VAL CA 1 1
7 10511 1 1 5 VAL CB C 7.542 -20.597 5.649 1.00 . A A . 3 VAL CB 1 1
7 10512 1 1 5 VAL CG1 C 7.887 -19.152 6.009 1.00 . A A . 3 VAL CG1 1 1
7 10513 1 1 5 VAL CG2 C 6.284 -21.035 6.381 1.00 . A A . 3 VAL CG2 1 1
7 10514 1 1 5 VAL H H 7.280 -22.854 4.331 1.00 . A A . 3 VAL H 1 1
7 10515 1 1 5 VAL HA H 6.542 -20.145 3.806 1.00 . A A . 3 VAL HA 1 1
7 10516 1 1 5 VAL HB H 8.359 -21.228 5.966 1.00 . A A . 3 VAL HB 1 1
7 10517 1 1 5 VAL HG11 H 7.098 -18.497 5.674 1.00 . A A . 3 VAL HG11 1 1
7 10518 1 1 5 VAL HG12 H 8.812 -18.870 5.529 1.00 . A A . 3 VAL HG12 1 1
7 10519 1 1 5 VAL HG13 H 7.996 -19.065 7.080 1.00 . A A . 3 VAL HG13 1 1
7 10520 1 1 5 VAL HG21 H 6.427 -20.919 7.445 1.00 . A A . 3 VAL HG21 1 1
7 10521 1 1 5 VAL HG22 H 6.085 -22.073 6.156 1.00 . A A . 3 VAL HG22 1 1
7 10522 1 1 5 VAL HG23 H 5.448 -20.430 6.062 1.00 . A A . 3 VAL HG23 1 1
7 10523 1 1 5 VAL N N 7.030 -22.110 3.739 1.00 . A A . 3 VAL N 1 1
7 10524 1 1 5 VAL O O 9.726 -20.633 3.738 1.00 . A A . 3 VAL O 1 1
7 10525 1 1 6 SER C C 9.693 -17.538 2.421 1.00 . A A . 4 SER C 1 1
7 10526 1 1 6 SER CA C 9.440 -18.860 1.712 1.00 . A A . 4 SER CA 1 1
7 10527 1 1 6 SER CB C 9.109 -18.693 0.223 1.00 . A A . 4 SER CB 1 1
7 10528 1 1 6 SER H H 7.472 -19.360 2.049 1.00 . A A . 4 SER H 1 1
7 10529 1 1 6 SER HA H 10.318 -19.481 1.821 1.00 . A A . 4 SER HA 1 1
7 10530 1 1 6 SER HB2 H 9.842 -18.047 -0.235 1.00 . A A . 4 SER HB2 1 1
7 10531 1 1 6 SER HB3 H 9.130 -19.659 -0.260 1.00 . A A . 4 SER HB3 1 1
7 10532 1 1 6 SER HG H 7.876 -17.595 -0.771 1.00 . A A . 4 SER HG 1 1
7 10533 1 1 6 SER N N 8.382 -19.510 2.381 1.00 . A A . 4 SER N 1 1
7 10534 1 1 6 SER O O 8.978 -16.550 2.222 1.00 . A A . 4 SER O 1 1
7 10535 1 1 6 SER OG O 7.814 -18.114 0.043 1.00 . A A . 4 SER OG 1 1
7 10536 1 1 7 LEU C C 11.696 -15.319 3.331 1.00 . A A . 5 LEU C 1 1
7 10537 1 1 7 LEU CA C 10.964 -16.388 4.122 1.00 . A A . 5 LEU CA 1 1
7 10538 1 1 7 LEU CB C 11.708 -16.747 5.446 1.00 . A A . 5 LEU CB 1 1
7 10539 1 1 7 LEU CD1 C 13.688 -17.525 6.773 1.00 . A A . 5 LEU CD1 1 1
7 10540 1 1 7 LEU CD2 C 13.098 -18.769 4.722 1.00 . A A . 5 LEU CD2 1 1
7 10541 1 1 7 LEU CG C 13.121 -17.392 5.375 1.00 . A A . 5 LEU CG 1 1
7 10542 1 1 7 LEU H H 11.173 -18.377 3.418 1.00 . A A . 5 LEU H 1 1
7 10543 1 1 7 LEU HA H 10.003 -15.965 4.380 1.00 . A A . 5 LEU HA 1 1
7 10544 1 1 7 LEU HB2 H 11.806 -15.835 6.015 1.00 . A A . 5 LEU HB2 1 1
7 10545 1 1 7 LEU HB3 H 11.065 -17.412 6.005 1.00 . A A . 5 LEU HB3 1 1
7 10546 1 1 7 LEU HD11 H 13.046 -18.162 7.362 1.00 . A A . 5 LEU HD11 1 1
7 10547 1 1 7 LEU HD12 H 13.746 -16.548 7.234 1.00 . A A . 5 LEU HD12 1 1
7 10548 1 1 7 LEU HD13 H 14.676 -17.961 6.719 1.00 . A A . 5 LEU HD13 1 1
7 10549 1 1 7 LEU HD21 H 14.090 -19.196 4.756 1.00 . A A . 5 LEU HD21 1 1
7 10550 1 1 7 LEU HD22 H 12.773 -18.684 3.697 1.00 . A A . 5 LEU HD22 1 1
7 10551 1 1 7 LEU HD23 H 12.417 -19.408 5.263 1.00 . A A . 5 LEU HD23 1 1
7 10552 1 1 7 LEU HG H 13.775 -16.744 4.811 1.00 . A A . 5 LEU HG 1 1
7 10553 1 1 7 LEU N N 10.659 -17.550 3.310 1.00 . A A . 5 LEU N 1 1
7 10554 1 1 7 LEU O O 11.888 -14.206 3.809 1.00 . A A . 5 LEU O 1 1
7 10555 1 1 8 SER C C 12.104 -14.754 -0.140 1.00 . A A . 6 SER C 1 1
7 10556 1 1 8 SER CA C 12.711 -14.713 1.257 1.00 . A A . 6 SER CA 1 1
7 10557 1 1 8 SER CB C 14.240 -14.856 1.211 1.00 . A A . 6 SER CB 1 1
7 10558 1 1 8 SER H H 11.997 -16.581 1.818 1.00 . A A . 6 SER H 1 1
7 10559 1 1 8 SER HA H 12.479 -13.741 1.666 1.00 . A A . 6 SER HA 1 1
7 10560 1 1 8 SER HB2 H 14.496 -15.868 0.934 1.00 . A A . 6 SER HB2 1 1
7 10561 1 1 8 SER HB3 H 14.636 -14.173 0.474 1.00 . A A . 6 SER HB3 1 1
7 10562 1 1 8 SER HG H 15.100 -15.383 2.900 1.00 . A A . 6 SER HG 1 1
7 10563 1 1 8 SER N N 12.102 -15.657 2.132 1.00 . A A . 6 SER N 1 1
7 10564 1 1 8 SER O O 12.509 -15.548 -0.991 1.00 . A A . 6 SER O 1 1
7 10565 1 1 8 SER OG O 14.831 -14.554 2.484 1.00 . A A . 6 SER OG 1 1
7 10566 1 1 9 TYR C C 10.686 -12.305 -2.029 1.00 . A A . 7 TYR C 1 1
7 10567 1 1 9 TYR CA C 10.527 -13.766 -1.652 1.00 . A A . 7 TYR CA 1 1
7 10568 1 1 9 TYR CB C 9.081 -14.293 -1.789 1.00 . A A . 7 TYR CB 1 1
7 10569 1 1 9 TYR CD1 C 7.709 -14.049 0.325 1.00 . A A . 7 TYR CD1 1 1
7 10570 1 1 9 TYR CD2 C 7.278 -12.573 -1.488 1.00 . A A . 7 TYR CD2 1 1
7 10571 1 1 9 TYR CE1 C 6.703 -13.450 1.052 1.00 . A A . 7 TYR CE1 1 1
7 10572 1 1 9 TYR CE2 C 6.284 -11.971 -0.770 1.00 . A A . 7 TYR CE2 1 1
7 10573 1 1 9 TYR CG C 8.013 -13.618 -0.961 1.00 . A A . 7 TYR CG 1 1
7 10574 1 1 9 TYR CZ C 5.994 -12.408 0.495 1.00 . A A . 7 TYR CZ 1 1
7 10575 1 1 9 TYR H H 10.709 -13.455 0.414 1.00 . A A . 7 TYR H 1 1
7 10576 1 1 9 TYR HA H 11.184 -14.315 -2.316 1.00 . A A . 7 TYR HA 1 1
7 10577 1 1 9 TYR HB2 H 8.776 -14.202 -2.819 1.00 . A A . 7 TYR HB2 1 1
7 10578 1 1 9 TYR HB3 H 9.087 -15.344 -1.532 1.00 . A A . 7 TYR HB3 1 1
7 10579 1 1 9 TYR HD1 H 8.269 -14.862 0.764 1.00 . A A . 7 TYR HD1 1 1
7 10580 1 1 9 TYR HD2 H 7.504 -12.226 -2.485 1.00 . A A . 7 TYR HD2 1 1
7 10581 1 1 9 TYR HE1 H 6.475 -13.791 2.051 1.00 . A A . 7 TYR HE1 1 1
7 10582 1 1 9 TYR HE2 H 5.726 -11.154 -1.203 1.00 . A A . 7 TYR HE2 1 1
7 10583 1 1 9 TYR HH H 4.253 -11.736 0.570 1.00 . A A . 7 TYR HH 1 1
7 10584 1 1 9 TYR N N 11.087 -13.951 -0.343 1.00 . A A . 7 TYR N 1 1
7 10585 1 1 9 TYR O O 11.140 -11.510 -1.193 1.00 . A A . 7 TYR O 1 1
7 10586 1 1 9 TYR OH O 4.981 -11.802 1.207 1.00 . A A . 7 TYR OH 1 1
7 10587 1 1 10 ARG C C 9.539 -9.591 -3.733 1.00 . A A . 8 ARG C 1 1
7 10588 1 1 10 ARG CA C 10.679 -10.603 -3.703 1.00 . A A . 8 ARG CA 1 1
7 10589 1 1 10 ARG CB C 11.430 -10.692 -5.034 1.00 . A A . 8 ARG CB 1 1
7 10590 1 1 10 ARG CD C 13.502 -11.598 -6.181 1.00 . A A . 8 ARG CD 1 1
7 10591 1 1 10 ARG CG C 12.708 -11.508 -4.898 1.00 . A A . 8 ARG CG 1 1
7 10592 1 1 10 ARG CZ C 15.613 -12.715 -6.909 1.00 . A A . 8 ARG CZ 1 1
7 10593 1 1 10 ARG H H 9.798 -12.522 -3.812 1.00 . A A . 8 ARG H 1 1
7 10594 1 1 10 ARG HA H 11.383 -10.227 -2.975 1.00 . A A . 8 ARG HA 1 1
7 10595 1 1 10 ARG HB2 H 10.793 -11.159 -5.771 1.00 . A A . 8 ARG HB2 1 1
7 10596 1 1 10 ARG HB3 H 11.697 -9.698 -5.359 1.00 . A A . 8 ARG HB3 1 1
7 10597 1 1 10 ARG HD2 H 12.906 -12.106 -6.924 1.00 . A A . 8 ARG HD2 1 1
7 10598 1 1 10 ARG HD3 H 13.752 -10.605 -6.522 1.00 . A A . 8 ARG HD3 1 1
7 10599 1 1 10 ARG HE H 14.922 -12.603 -5.029 1.00 . A A . 8 ARG HE 1 1
7 10600 1 1 10 ARG HG2 H 13.333 -11.058 -4.142 1.00 . A A . 8 ARG HG2 1 1
7 10601 1 1 10 ARG HG3 H 12.441 -12.505 -4.577 1.00 . A A . 8 ARG HG3 1 1
7 10602 1 1 10 ARG HH11 H 14.598 -11.885 -8.489 1.00 . A A . 8 ARG HH11 1 1
7 10603 1 1 10 ARG HH12 H 16.043 -12.674 -8.906 1.00 . A A . 8 ARG HH12 1 1
7 10604 1 1 10 ARG HH21 H 16.878 -13.648 -5.611 1.00 . A A . 8 ARG HH21 1 1
7 10605 1 1 10 ARG HH22 H 17.387 -13.684 -7.235 1.00 . A A . 8 ARG HH22 1 1
7 10606 1 1 10 ARG N N 10.322 -11.929 -3.234 1.00 . A A . 8 ARG N 1 1
7 10607 1 1 10 ARG NE N 14.742 -12.353 -5.964 1.00 . A A . 8 ARG NE 1 1
7 10608 1 1 10 ARG NH1 N 15.402 -12.401 -8.183 1.00 . A A . 8 ARG NH1 1 1
7 10609 1 1 10 ARG NH2 N 16.698 -13.396 -6.565 1.00 . A A . 8 ARG NH2 1 1
7 10610 1 1 10 ARG O O 9.642 -8.537 -3.114 1.00 . A A . 8 ARG O 1 1
7 10611 1 1 11 CYS C C 6.082 -9.501 -4.020 1.00 . A A . 9 CYS C 1 1
7 10612 1 1 11 CYS CA C 7.401 -8.905 -4.532 1.00 . A A . 9 CYS CA 1 1
7 10613 1 1 11 CYS CB C 7.206 -8.489 -6.009 1.00 . A A . 9 CYS CB 1 1
7 10614 1 1 11 CYS H H 8.375 -10.750 -4.874 1.00 . A A . 9 CYS H 1 1
7 10615 1 1 11 CYS HA H 7.666 -8.030 -3.959 1.00 . A A . 9 CYS HA 1 1
7 10616 1 1 11 CYS HB2 H 6.772 -9.320 -6.543 1.00 . A A . 9 CYS HB2 1 1
7 10617 1 1 11 CYS HB3 H 6.521 -7.654 -6.047 1.00 . A A . 9 CYS HB3 1 1
7 10618 1 1 11 CYS N N 8.474 -9.880 -4.430 1.00 . A A . 9 CYS N 1 1
7 10619 1 1 11 CYS O O 5.558 -10.427 -4.625 1.00 . A A . 9 CYS O 1 1
7 10620 1 1 11 CYS SG S 8.729 -8.011 -6.925 1.00 . A A . 9 CYS SG 1 1
7 10621 1 1 12 PRO C C 3.080 -8.968 -3.366 1.00 . A A . 10 PRO C 1 1
7 10622 1 1 12 PRO CA C 4.193 -9.429 -2.414 1.00 . A A . 10 PRO CA 1 1
7 10623 1 1 12 PRO CB C 4.036 -8.716 -1.060 1.00 . A A . 10 PRO CB 1 1
7 10624 1 1 12 PRO CD C 6.183 -8.105 -1.893 1.00 . A A . 10 PRO CD 1 1
7 10625 1 1 12 PRO CG C 5.418 -8.381 -0.636 1.00 . A A . 10 PRO CG 1 1
7 10626 1 1 12 PRO HA H 4.124 -10.499 -2.279 1.00 . A A . 10 PRO HA 1 1
7 10627 1 1 12 PRO HB2 H 3.435 -7.828 -1.187 1.00 . A A . 10 PRO HB2 1 1
7 10628 1 1 12 PRO HB3 H 3.559 -9.381 -0.354 1.00 . A A . 10 PRO HB3 1 1
7 10629 1 1 12 PRO HD2 H 6.091 -7.057 -2.139 1.00 . A A . 10 PRO HD2 1 1
7 10630 1 1 12 PRO HD3 H 7.204 -8.390 -1.698 1.00 . A A . 10 PRO HD3 1 1
7 10631 1 1 12 PRO HG2 H 5.403 -7.506 -0.003 1.00 . A A . 10 PRO HG2 1 1
7 10632 1 1 12 PRO HG3 H 5.852 -9.216 -0.107 1.00 . A A . 10 PRO HG3 1 1
7 10633 1 1 12 PRO N N 5.531 -9.007 -2.876 1.00 . A A . 10 PRO N 1 1
7 10634 1 1 12 PRO O O 2.010 -9.569 -3.432 1.00 . A A . 10 PRO O 1 1
7 10635 1 1 13 CYS C C 2.715 -7.629 -6.420 1.00 . A A . 11 CYS C 1 1
7 10636 1 1 13 CYS CA C 2.365 -7.344 -4.985 1.00 . A A . 11 CYS CA 1 1
7 10637 1 1 13 CYS CB C 2.339 -5.839 -4.813 1.00 . A A . 11 CYS CB 1 1
7 10638 1 1 13 CYS H H 4.238 -7.523 -4.051 1.00 . A A . 11 CYS H 1 1
7 10639 1 1 13 CYS HA H 1.387 -7.732 -4.746 1.00 . A A . 11 CYS HA 1 1
7 10640 1 1 13 CYS HB2 H 3.281 -5.435 -5.149 1.00 . A A . 11 CYS HB2 1 1
7 10641 1 1 13 CYS HB3 H 1.545 -5.432 -5.421 1.00 . A A . 11 CYS HB3 1 1
7 10642 1 1 13 CYS N N 3.347 -7.919 -4.098 1.00 . A A . 11 CYS N 1 1
7 10643 1 1 13 CYS O O 3.890 -7.564 -6.802 1.00 . A A . 11 CYS O 1 1
7 10644 1 1 13 CYS SG S 2.082 -5.275 -3.115 1.00 . A A . 11 CYS SG 1 1
7 10645 1 1 14 ARG C C 1.388 -6.835 -9.277 1.00 . A A . 12 ARG C 1 1
7 10646 1 1 14 ARG CA C 1.915 -8.102 -8.623 1.00 . A A . 12 ARG CA 1 1
7 10647 1 1 14 ARG CB C 1.186 -9.325 -9.171 1.00 . A A . 12 ARG CB 1 1
7 10648 1 1 14 ARG CD C 0.637 -10.737 -11.159 1.00 . A A . 12 ARG CD 1 1
7 10649 1 1 14 ARG CG C 1.401 -9.538 -10.649 1.00 . A A . 12 ARG CG 1 1
7 10650 1 1 14 ARG CZ C 0.151 -11.714 -13.393 1.00 . A A . 12 ARG CZ 1 1
7 10651 1 1 14 ARG H H 0.836 -8.155 -6.826 1.00 . A A . 12 ARG H 1 1
7 10652 1 1 14 ARG HA H 2.973 -8.177 -8.825 1.00 . A A . 12 ARG HA 1 1
7 10653 1 1 14 ARG HB2 H 1.531 -10.204 -8.643 1.00 . A A . 12 ARG HB2 1 1
7 10654 1 1 14 ARG HB3 H 0.128 -9.205 -8.992 1.00 . A A . 12 ARG HB3 1 1
7 10655 1 1 14 ARG HD2 H 0.966 -11.615 -10.625 1.00 . A A . 12 ARG HD2 1 1
7 10656 1 1 14 ARG HD3 H -0.417 -10.582 -10.988 1.00 . A A . 12 ARG HD3 1 1
7 10657 1 1 14 ARG HE H 1.624 -10.424 -12.962 1.00 . A A . 12 ARG HE 1 1
7 10658 1 1 14 ARG HG2 H 1.059 -8.661 -11.177 1.00 . A A . 12 ARG HG2 1 1
7 10659 1 1 14 ARG HG3 H 2.454 -9.685 -10.832 1.00 . A A . 12 ARG HG3 1 1
7 10660 1 1 14 ARG HH11 H -1.207 -12.309 -11.972 1.00 . A A . 12 ARG HH11 1 1
7 10661 1 1 14 ARG HH12 H -1.451 -12.990 -13.506 1.00 . A A . 12 ARG HH12 1 1
7 10662 1 1 14 ARG HH21 H 1.275 -11.320 -15.042 1.00 . A A . 12 ARG HH21 1 1
7 10663 1 1 14 ARG HH22 H -0.007 -12.422 -15.297 1.00 . A A . 12 ARG HH22 1 1
7 10664 1 1 14 ARG N N 1.728 -7.975 -7.202 1.00 . A A . 12 ARG N 1 1
7 10665 1 1 14 ARG NE N 0.862 -10.926 -12.592 1.00 . A A . 12 ARG NE 1 1
7 10666 1 1 14 ARG NH1 N -0.904 -12.379 -12.926 1.00 . A A . 12 ARG NH1 1 1
7 10667 1 1 14 ARG NH2 N 0.494 -11.824 -14.667 1.00 . A A . 12 ARG NH2 1 1
7 10668 1 1 14 ARG O O 2.032 -6.236 -10.141 1.00 . A A . 12 ARG O 1 1
7 10669 1 1 15 PHE C C -0.699 -4.278 -8.185 1.00 . A A . 13 PHE C 1 1
7 10670 1 1 15 PHE CA C -0.430 -5.230 -9.315 1.00 . A A . 13 PHE CA 1 1
7 10671 1 1 15 PHE CB C -1.726 -5.548 -10.050 1.00 . A A . 13 PHE CB 1 1
7 10672 1 1 15 PHE CD1 C -1.170 -5.529 -12.468 1.00 . A A . 13 PHE CD1 1 1
7 10673 1 1 15 PHE CD2 C -1.722 -7.608 -11.465 1.00 . A A . 13 PHE CD2 1 1
7 10674 1 1 15 PHE CE1 C -0.994 -6.149 -13.675 1.00 . A A . 13 PHE CE1 1 1
7 10675 1 1 15 PHE CE2 C -1.548 -8.243 -12.675 1.00 . A A . 13 PHE CE2 1 1
7 10676 1 1 15 PHE CG C -1.534 -6.247 -11.351 1.00 . A A . 13 PHE CG 1 1
7 10677 1 1 15 PHE CZ C -1.184 -7.513 -13.783 1.00 . A A . 13 PHE CZ 1 1
7 10678 1 1 15 PHE H H -0.234 -6.927 -8.120 1.00 . A A . 13 PHE H 1 1
7 10679 1 1 15 PHE HA H 0.248 -4.753 -10.006 1.00 . A A . 13 PHE HA 1 1
7 10680 1 1 15 PHE HB2 H -2.333 -6.188 -9.425 1.00 . A A . 13 PHE HB2 1 1
7 10681 1 1 15 PHE HB3 H -2.257 -4.627 -10.235 1.00 . A A . 13 PHE HB3 1 1
7 10682 1 1 15 PHE HD1 H -1.021 -4.462 -12.386 1.00 . A A . 13 PHE HD1 1 1
7 10683 1 1 15 PHE HD2 H -2.009 -8.178 -10.592 1.00 . A A . 13 PHE HD2 1 1
7 10684 1 1 15 PHE HE1 H -0.708 -5.554 -14.529 1.00 . A A . 13 PHE HE1 1 1
7 10685 1 1 15 PHE HE2 H -1.698 -9.311 -12.752 1.00 . A A . 13 PHE HE2 1 1
7 10686 1 1 15 PHE HZ H -1.048 -8.009 -14.733 1.00 . A A . 13 PHE HZ 1 1
7 10687 1 1 15 PHE N N 0.223 -6.423 -8.828 1.00 . A A . 13 PHE N 1 1
7 10688 1 1 15 PHE O O -0.669 -4.669 -7.010 1.00 . A A . 13 PHE O 1 1
7 10689 1 1 16 PHE C C -2.519 -1.353 -7.874 1.00 . A A . 14 PHE C 1 1
7 10690 1 1 16 PHE CA C -1.213 -2.011 -7.558 1.00 . A A . 14 PHE CA 1 1
7 10691 1 1 16 PHE CB C -0.124 -0.940 -7.570 1.00 . A A . 14 PHE CB 1 1
7 10692 1 1 16 PHE CD1 C 1.717 -1.579 -6.044 1.00 . A A . 14 PHE CD1 1 1
7 10693 1 1 16 PHE CD2 C 2.075 -1.809 -8.373 1.00 . A A . 14 PHE CD2 1 1
7 10694 1 1 16 PHE CE1 C 2.977 -2.054 -5.796 1.00 . A A . 14 PHE CE1 1 1
7 10695 1 1 16 PHE CE2 C 3.344 -2.285 -8.138 1.00 . A A . 14 PHE CE2 1 1
7 10696 1 1 16 PHE CG C 1.252 -1.450 -7.323 1.00 . A A . 14 PHE CG 1 1
7 10697 1 1 16 PHE CZ C 3.795 -2.409 -6.840 1.00 . A A . 14 PHE CZ 1 1
7 10698 1 1 16 PHE H H -0.998 -2.806 -9.483 1.00 . A A . 14 PHE H 1 1
7 10699 1 1 16 PHE HA H -1.255 -2.456 -6.577 1.00 . A A . 14 PHE HA 1 1
7 10700 1 1 16 PHE HB2 H -0.128 -0.423 -8.516 1.00 . A A . 14 PHE HB2 1 1
7 10701 1 1 16 PHE HB3 H -0.369 -0.242 -6.782 1.00 . A A . 14 PHE HB3 1 1
7 10702 1 1 16 PHE HD1 H 1.070 -1.297 -5.225 1.00 . A A . 14 PHE HD1 1 1
7 10703 1 1 16 PHE HD2 H 1.713 -1.706 -9.386 1.00 . A A . 14 PHE HD2 1 1
7 10704 1 1 16 PHE HE1 H 3.311 -2.148 -4.773 1.00 . A A . 14 PHE HE1 1 1
7 10705 1 1 16 PHE HE2 H 3.978 -2.558 -8.968 1.00 . A A . 14 PHE HE2 1 1
7 10706 1 1 16 PHE HZ H 4.788 -2.784 -6.639 1.00 . A A . 14 PHE HZ 1 1
7 10707 1 1 16 PHE N N -0.951 -3.042 -8.533 1.00 . A A . 14 PHE N 1 1
7 10708 1 1 16 PHE O O -2.912 -1.269 -9.030 1.00 . A A . 14 PHE O 1 1
7 10709 1 1 17 GLU C C -4.052 1.281 -7.099 1.00 . A A . 15 GLU C 1 1
7 10710 1 1 17 GLU CA C -4.404 -0.212 -7.007 1.00 . A A . 15 GLU CA 1 1
7 10711 1 1 17 GLU CB C -5.231 -0.491 -5.771 1.00 . A A . 15 GLU CB 1 1
7 10712 1 1 17 GLU CD C -7.275 0.827 -6.521 1.00 . A A . 15 GLU CD 1 1
7 10713 1 1 17 GLU CG C -6.722 -0.465 -5.964 1.00 . A A . 15 GLU CG 1 1
7 10714 1 1 17 GLU H H -2.845 -1.049 -5.949 1.00 . A A . 15 GLU H 1 1
7 10715 1 1 17 GLU HA H -4.925 -0.546 -7.890 1.00 . A A . 15 GLU HA 1 1
7 10716 1 1 17 GLU HB2 H -4.963 -1.471 -5.405 1.00 . A A . 15 GLU HB2 1 1
7 10717 1 1 17 GLU HB3 H -4.970 0.238 -5.017 1.00 . A A . 15 GLU HB3 1 1
7 10718 1 1 17 GLU HG2 H -6.965 -1.301 -6.602 1.00 . A A . 15 GLU HG2 1 1
7 10719 1 1 17 GLU HG3 H -7.122 -0.654 -4.979 1.00 . A A . 15 GLU HG3 1 1
7 10720 1 1 17 GLU N N -3.179 -0.904 -6.863 1.00 . A A . 15 GLU N 1 1
7 10721 1 1 17 GLU O O -3.345 1.814 -6.228 1.00 . A A . 15 GLU O 1 1
7 10722 1 1 17 GLU OE1 O -7.359 0.978 -7.757 1.00 . A A . 15 GLU OE1 1 1
7 10723 1 1 17 GLU OE2 O -7.658 1.688 -5.741 1.00 . A A . 15 GLU OE2 1 1
7 10724 1 1 18 SER C C -4.781 4.277 -7.385 1.00 . A A . 16 SER C 1 1
7 10725 1 1 18 SER CA C -4.197 3.303 -8.417 1.00 . A A . 16 SER CA 1 1
7 10726 1 1 18 SER CB C -4.650 3.673 -9.848 1.00 . A A . 16 SER CB 1 1
7 10727 1 1 18 SER H H -5.100 1.429 -8.756 1.00 . A A . 16 SER H 1 1
7 10728 1 1 18 SER HA H -3.122 3.391 -8.385 1.00 . A A . 16 SER HA 1 1
7 10729 1 1 18 SER HB2 H -4.169 3.020 -10.561 1.00 . A A . 16 SER HB2 1 1
7 10730 1 1 18 SER HB3 H -5.718 3.537 -9.914 1.00 . A A . 16 SER HB3 1 1
7 10731 1 1 18 SER HG H -3.473 5.067 -10.615 1.00 . A A . 16 SER HG 1 1
7 10732 1 1 18 SER N N -4.518 1.922 -8.139 1.00 . A A . 16 SER N 1 1
7 10733 1 1 18 SER O O -4.079 5.158 -6.906 1.00 . A A . 16 SER O 1 1
7 10734 1 1 18 SER OG O -4.343 5.019 -10.196 1.00 . A A . 16 SER OG 1 1
7 10735 1 1 19 HIS C C -7.173 4.606 -4.848 1.00 . A A . 17 HIS C 1 1
7 10736 1 1 19 HIS CA C -6.636 5.142 -6.151 1.00 . A A . 17 HIS CA 1 1
7 10737 1 1 19 HIS CB C -7.698 5.978 -6.878 1.00 . A A . 17 HIS CB 1 1
7 10738 1 1 19 HIS CD2 C -7.535 6.500 -9.409 1.00 . A A . 17 HIS CD2 1 1
7 10739 1 1 19 HIS CE1 C -5.951 7.989 -9.327 1.00 . A A . 17 HIS CE1 1 1
7 10740 1 1 19 HIS CG C -7.192 6.655 -8.111 1.00 . A A . 17 HIS CG 1 1
7 10741 1 1 19 HIS H H -6.552 3.319 -7.254 1.00 . A A . 17 HIS H 1 1
7 10742 1 1 19 HIS HA H -5.821 5.805 -5.900 1.00 . A A . 17 HIS HA 1 1
7 10743 1 1 19 HIS HB2 H -8.520 5.338 -7.165 1.00 . A A . 17 HIS HB2 1 1
7 10744 1 1 19 HIS HB3 H -8.068 6.737 -6.205 1.00 . A A . 17 HIS HB3 1 1
7 10745 1 1 19 HIS HD1 H -5.703 7.893 -7.289 1.00 . A A . 17 HIS HD1 1 1
7 10746 1 1 19 HIS HD2 H -8.293 5.840 -9.803 1.00 . A A . 17 HIS HD2 1 1
7 10747 1 1 19 HIS HE1 H -5.220 8.727 -9.625 1.00 . A A . 17 HIS HE1 1 1
7 10748 1 1 19 HIS HE2 H -7.002 7.671 -11.033 1.00 . A A . 17 HIS HE2 1 1
7 10749 1 1 19 HIS N N -6.041 4.122 -7.008 1.00 . A A . 17 HIS N 1 1
7 10750 1 1 19 HIS ND1 N -6.194 7.593 -8.097 1.00 . A A . 17 HIS ND1 1 1
7 10751 1 1 19 HIS NE2 N -6.750 7.339 -10.143 1.00 . A A . 17 HIS NE2 1 1
7 10752 1 1 19 HIS O O -8.391 4.395 -4.691 1.00 . A A . 17 HIS O 1 1
7 10753 1 1 20 VAL C C -6.733 5.021 -1.660 1.00 . A A . 18 VAL C 1 1
7 10754 1 1 20 VAL CA C -6.645 3.876 -2.626 1.00 . A A . 18 VAL CA 1 1
7 10755 1 1 20 VAL CB C -5.635 2.843 -2.098 1.00 . A A . 18 VAL CB 1 1
7 10756 1 1 20 VAL CG1 C -6.060 2.310 -0.738 1.00 . A A . 18 VAL CG1 1 1
7 10757 1 1 20 VAL CG2 C -5.464 1.719 -3.090 1.00 . A A . 18 VAL CG2 1 1
7 10758 1 1 20 VAL H H -5.338 4.570 -4.105 1.00 . A A . 18 VAL H 1 1
7 10759 1 1 20 VAL HA H -7.614 3.408 -2.711 1.00 . A A . 18 VAL HA 1 1
7 10760 1 1 20 VAL HB H -4.686 3.342 -1.976 1.00 . A A . 18 VAL HB 1 1
7 10761 1 1 20 VAL HG11 H -7.026 1.835 -0.816 1.00 . A A . 18 VAL HG11 1 1
7 10762 1 1 20 VAL HG12 H -6.120 3.146 -0.054 1.00 . A A . 18 VAL HG12 1 1
7 10763 1 1 20 VAL HG13 H -5.327 1.604 -0.375 1.00 . A A . 18 VAL HG13 1 1
7 10764 1 1 20 VAL HG21 H -6.415 1.237 -3.256 1.00 . A A . 18 VAL HG21 1 1
7 10765 1 1 20 VAL HG22 H -4.753 0.997 -2.722 1.00 . A A . 18 VAL HG22 1 1
7 10766 1 1 20 VAL HG23 H -5.104 2.131 -4.020 1.00 . A A . 18 VAL HG23 1 1
7 10767 1 1 20 VAL N N -6.282 4.377 -3.921 1.00 . A A . 18 VAL N 1 1
7 10768 1 1 20 VAL O O -5.850 5.884 -1.615 1.00 . A A . 18 VAL O 1 1
7 10769 1 1 21 ALA C C -7.333 5.771 1.356 1.00 . A A . 19 ALA C 1 1
7 10770 1 1 21 ALA CA C -8.006 6.072 0.028 1.00 . A A . 19 ALA CA 1 1
7 10771 1 1 21 ALA CB C -9.491 6.290 0.205 1.00 . A A . 19 ALA CB 1 1
7 10772 1 1 21 ALA H H -8.396 4.280 -0.975 1.00 . A A . 19 ALA H 1 1
7 10773 1 1 21 ALA HA H -7.583 6.977 -0.380 1.00 . A A . 19 ALA HA 1 1
7 10774 1 1 21 ALA HB1 H -9.939 5.384 0.586 1.00 . A A . 19 ALA HB1 1 1
7 10775 1 1 21 ALA HB2 H -9.918 6.549 -0.751 1.00 . A A . 19 ALA HB2 1 1
7 10776 1 1 21 ALA HB3 H -9.641 7.099 0.904 1.00 . A A . 19 ALA HB3 1 1
7 10777 1 1 21 ALA N N -7.773 5.033 -0.903 1.00 . A A . 19 ALA N 1 1
7 10778 1 1 21 ALA O O -7.478 4.680 1.919 1.00 . A A . 19 ALA O 1 1
7 10779 1 1 22 ARG C C -6.861 6.500 4.262 1.00 . A A . 20 ARG C 1 1
7 10780 1 1 22 ARG CA C -5.890 6.708 3.094 1.00 . A A . 20 ARG CA 1 1
7 10781 1 1 22 ARG CB C -5.183 8.043 3.225 1.00 . A A . 20 ARG CB 1 1
7 10782 1 1 22 ARG CD C -3.817 9.673 4.394 1.00 . A A . 20 ARG CD 1 1
7 10783 1 1 22 ARG CG C -4.400 8.289 4.485 1.00 . A A . 20 ARG CG 1 1
7 10784 1 1 22 ARG CZ C -2.325 11.204 5.581 1.00 . A A . 20 ARG CZ 1 1
7 10785 1 1 22 ARG H H -6.552 7.565 1.300 1.00 . A A . 20 ARG H 1 1
7 10786 1 1 22 ARG HA H -5.152 5.921 3.069 1.00 . A A . 20 ARG HA 1 1
7 10787 1 1 22 ARG HB2 H -4.495 8.138 2.398 1.00 . A A . 20 ARG HB2 1 1
7 10788 1 1 22 ARG HB3 H -5.928 8.819 3.130 1.00 . A A . 20 ARG HB3 1 1
7 10789 1 1 22 ARG HD2 H -3.157 9.700 3.541 1.00 . A A . 20 ARG HD2 1 1
7 10790 1 1 22 ARG HD3 H -4.622 10.372 4.227 1.00 . A A . 20 ARG HD3 1 1
7 10791 1 1 22 ARG HE H -3.144 9.504 6.351 1.00 . A A . 20 ARG HE 1 1
7 10792 1 1 22 ARG HG2 H -5.057 8.220 5.338 1.00 . A A . 20 ARG HG2 1 1
7 10793 1 1 22 ARG HG3 H -3.597 7.570 4.567 1.00 . A A . 20 ARG HG3 1 1
7 10794 1 1 22 ARG HH11 H -2.740 11.759 3.636 1.00 . A A . 20 ARG HH11 1 1
7 10795 1 1 22 ARG HH12 H -1.720 12.820 4.457 1.00 . A A . 20 ARG HH12 1 1
7 10796 1 1 22 ARG HH21 H -1.682 11.067 7.543 1.00 . A A . 20 ARG HH21 1 1
7 10797 1 1 22 ARG HH22 H -1.152 12.425 6.668 1.00 . A A . 20 ARG HH22 1 1
7 10798 1 1 22 ARG N N -6.611 6.743 1.834 1.00 . A A . 20 ARG N 1 1
7 10799 1 1 22 ARG NE N -3.058 10.087 5.562 1.00 . A A . 20 ARG NE 1 1
7 10800 1 1 22 ARG NH1 N -2.257 11.971 4.489 1.00 . A A . 20 ARG NH1 1 1
7 10801 1 1 22 ARG NH2 N -1.678 11.571 6.673 1.00 . A A . 20 ARG NH2 1 1
7 10802 1 1 22 ARG O O -6.535 5.850 5.260 1.00 . A A . 20 ARG O 1 1
7 10803 1 1 23 ALA C C -9.836 5.591 4.992 1.00 . A A . 21 ALA C 1 1
7 10804 1 1 23 ALA CA C -9.078 6.917 5.122 1.00 . A A . 21 ALA CA 1 1
7 10805 1 1 23 ALA CB C -10.033 8.095 5.024 1.00 . A A . 21 ALA CB 1 1
7 10806 1 1 23 ALA H H -8.238 7.550 3.301 1.00 . A A . 21 ALA H 1 1
7 10807 1 1 23 ALA HA H -8.600 6.950 6.090 1.00 . A A . 21 ALA HA 1 1
7 10808 1 1 23 ALA HB1 H -9.482 9.015 5.138 1.00 . A A . 21 ALA HB1 1 1
7 10809 1 1 23 ALA HB2 H -10.782 8.024 5.797 1.00 . A A . 21 ALA HB2 1 1
7 10810 1 1 23 ALA HB3 H -10.512 8.083 4.058 1.00 . A A . 21 ALA HB3 1 1
7 10811 1 1 23 ALA N N -8.046 7.037 4.118 1.00 . A A . 21 ALA N 1 1
7 10812 1 1 23 ALA O O -10.655 5.255 5.840 1.00 . A A . 21 ALA O 1 1
7 10813 1 1 24 ASN C C -9.416 2.384 4.142 1.00 . A A . 22 ASN C 1 1
7 10814 1 1 24 ASN CA C -10.248 3.577 3.673 1.00 . A A . 22 ASN CA 1 1
7 10815 1 1 24 ASN CB C -10.596 3.488 2.161 1.00 . A A . 22 ASN CB 1 1
7 10816 1 1 24 ASN CG C -11.418 2.286 1.732 1.00 . A A . 22 ASN CG 1 1
7 10817 1 1 24 ASN H H -8.842 5.122 3.316 1.00 . A A . 22 ASN H 1 1
7 10818 1 1 24 ASN HA H -11.166 3.595 4.242 1.00 . A A . 22 ASN HA 1 1
7 10819 1 1 24 ASN HB2 H -11.203 4.331 1.888 1.00 . A A . 22 ASN HB2 1 1
7 10820 1 1 24 ASN HB3 H -9.681 3.496 1.589 1.00 . A A . 22 ASN HB3 1 1
7 10821 1 1 24 ASN HD21 H -9.811 1.385 1.077 1.00 . A A . 22 ASN HD21 1 1
7 10822 1 1 24 ASN HD22 H -11.305 0.544 0.859 1.00 . A A . 22 ASN HD22 1 1
7 10823 1 1 24 ASN N N -9.546 4.838 3.939 1.00 . A A . 22 ASN N 1 1
7 10824 1 1 24 ASN ND2 N -10.780 1.302 1.182 1.00 . A A . 22 ASN ND2 1 1
7 10825 1 1 24 ASN O O -9.853 1.237 4.082 1.00 . A A . 22 ASN O 1 1
7 10826 1 1 24 ASN OD1 O -12.643 2.303 1.821 1.00 . A A . 22 ASN OD1 1 1
7 10827 1 1 25 VAL C C -7.237 1.618 6.648 1.00 . A A . 23 VAL C 1 1
7 10828 1 1 25 VAL CA C -7.346 1.592 5.114 1.00 . A A . 23 VAL CA 1 1
7 10829 1 1 25 VAL CB C -5.920 1.663 4.460 1.00 . A A . 23 VAL CB 1 1
7 10830 1 1 25 VAL CG1 C -6.014 1.575 2.946 1.00 . A A . 23 VAL CG1 1 1
7 10831 1 1 25 VAL CG2 C -5.169 2.928 4.862 1.00 . A A . 23 VAL CG2 1 1
7 10832 1 1 25 VAL H H -7.925 3.587 4.692 1.00 . A A . 23 VAL H 1 1
7 10833 1 1 25 VAL HA H -7.812 0.656 4.843 1.00 . A A . 23 VAL HA 1 1
7 10834 1 1 25 VAL HB H -5.362 0.806 4.806 1.00 . A A . 23 VAL HB 1 1
7 10835 1 1 25 VAL HG11 H -6.476 0.643 2.663 1.00 . A A . 23 VAL HG11 1 1
7 10836 1 1 25 VAL HG12 H -5.029 1.627 2.505 1.00 . A A . 23 VAL HG12 1 1
7 10837 1 1 25 VAL HG13 H -6.612 2.393 2.572 1.00 . A A . 23 VAL HG13 1 1
7 10838 1 1 25 VAL HG21 H -5.732 3.796 4.550 1.00 . A A . 23 VAL HG21 1 1
7 10839 1 1 25 VAL HG22 H -4.203 2.937 4.382 1.00 . A A . 23 VAL HG22 1 1
7 10840 1 1 25 VAL HG23 H -5.040 2.950 5.933 1.00 . A A . 23 VAL HG23 1 1
7 10841 1 1 25 VAL N N -8.224 2.655 4.638 1.00 . A A . 23 VAL N 1 1
7 10842 1 1 25 VAL O O -7.112 2.685 7.247 1.00 . A A . 23 VAL O 1 1
7 10843 1 1 26 LYS C C -5.800 -0.057 9.190 1.00 . A A . 24 LYS C 1 1
7 10844 1 1 26 LYS CA C -7.195 0.375 8.736 1.00 . A A . 24 LYS CA 1 1
7 10845 1 1 26 LYS CB C -8.336 -0.421 9.454 1.00 . A A . 24 LYS CB 1 1
7 10846 1 1 26 LYS CD C -7.724 -2.796 8.744 1.00 . A A . 24 LYS CD 1 1
7 10847 1 1 26 LYS CE C -8.287 -4.165 8.357 1.00 . A A . 24 LYS CE 1 1
7 10848 1 1 26 LYS CG C -8.807 -1.751 8.839 1.00 . A A . 24 LYS CG 1 1
7 10849 1 1 26 LYS H H -7.494 -0.358 6.750 1.00 . A A . 24 LYS H 1 1
7 10850 1 1 26 LYS HA H -7.302 1.416 9.013 1.00 . A A . 24 LYS HA 1 1
7 10851 1 1 26 LYS HB2 H -7.931 -0.682 10.420 1.00 . A A . 24 LYS HB2 1 1
7 10852 1 1 26 LYS HB3 H -9.189 0.210 9.640 1.00 . A A . 24 LYS HB3 1 1
7 10853 1 1 26 LYS HD2 H -7.094 -2.460 7.933 1.00 . A A . 24 LYS HD2 1 1
7 10854 1 1 26 LYS HD3 H -7.175 -2.854 9.672 1.00 . A A . 24 LYS HD3 1 1
7 10855 1 1 26 LYS HE2 H -8.811 -4.073 7.416 1.00 . A A . 24 LYS HE2 1 1
7 10856 1 1 26 LYS HE3 H -7.466 -4.856 8.241 1.00 . A A . 24 LYS HE3 1 1
7 10857 1 1 26 LYS HG2 H -9.625 -2.152 9.415 1.00 . A A . 24 LYS HG2 1 1
7 10858 1 1 26 LYS HG3 H -9.155 -1.529 7.840 1.00 . A A . 24 LYS HG3 1 1
7 10859 1 1 26 LYS HZ1 H -9.563 -5.647 9.105 1.00 . A A . 24 LYS HZ1 1 1
7 10860 1 1 26 LYS HZ2 H -10.053 -4.080 9.497 1.00 . A A . 24 LYS HZ2 1 1
7 10861 1 1 26 LYS HZ3 H -8.766 -4.776 10.298 1.00 . A A . 24 LYS HZ3 1 1
7 10862 1 1 26 LYS N N -7.334 0.453 7.282 1.00 . A A . 24 LYS N 1 1
7 10863 1 1 26 LYS NZ N -9.229 -4.701 9.370 1.00 . A A . 24 LYS NZ 1 1
7 10864 1 1 26 LYS O O -5.342 0.313 10.270 1.00 . A A . 24 LYS O 1 1
7 10865 1 1 27 HIS C C -2.979 -1.285 7.399 1.00 . A A . 25 HIS C 1 1
7 10866 1 1 27 HIS CA C -3.787 -1.296 8.666 1.00 . A A . 25 HIS CA 1 1
7 10867 1 1 27 HIS CB C -3.840 -2.701 9.313 1.00 . A A . 25 HIS CB 1 1
7 10868 1 1 27 HIS CD2 C -2.046 -4.583 9.286 1.00 . A A . 25 HIS CD2 1 1
7 10869 1 1 27 HIS CE1 C -0.413 -3.514 10.266 1.00 . A A . 25 HIS CE1 1 1
7 10870 1 1 27 HIS CG C -2.502 -3.349 9.592 1.00 . A A . 25 HIS CG 1 1
7 10871 1 1 27 HIS H H -5.525 -1.070 7.503 1.00 . A A . 25 HIS H 1 1
7 10872 1 1 27 HIS HA H -3.352 -0.594 9.360 1.00 . A A . 25 HIS HA 1 1
7 10873 1 1 27 HIS HB2 H -4.369 -2.640 10.250 1.00 . A A . 25 HIS HB2 1 1
7 10874 1 1 27 HIS HB3 H -4.389 -3.352 8.649 1.00 . A A . 25 HIS HB3 1 1
7 10875 1 1 27 HIS HD1 H -1.469 -1.803 10.599 1.00 . A A . 25 HIS HD1 1 1
7 10876 1 1 27 HIS HD2 H -2.606 -5.366 8.796 1.00 . A A . 25 HIS HD2 1 1
7 10877 1 1 27 HIS HE1 H 0.572 -3.274 10.648 1.00 . A A . 25 HIS HE1 1 1
7 10878 1 1 27 HIS HE2 H -0.358 -5.506 10.033 1.00 . A A . 25 HIS HE2 1 1
7 10879 1 1 27 HIS N N -5.128 -0.820 8.365 1.00 . A A . 25 HIS N 1 1
7 10880 1 1 27 HIS ND1 N -1.453 -2.708 10.215 1.00 . A A . 25 HIS ND1 1 1
7 10881 1 1 27 HIS NE2 N -0.749 -4.657 9.715 1.00 . A A . 25 HIS NE2 1 1
7 10882 1 1 27 HIS O O -3.455 -1.729 6.368 1.00 . A A . 25 HIS O 1 1
7 10883 1 1 28 LEU C C 0.455 -1.104 6.602 1.00 . A A . 26 LEU C 1 1
7 10884 1 1 28 LEU CA C -0.977 -0.612 6.279 1.00 . A A . 26 LEU CA 1 1
7 10885 1 1 28 LEU CB C -1.044 0.910 5.964 1.00 . A A . 26 LEU CB 1 1
7 10886 1 1 28 LEU CD1 C -1.128 2.906 4.499 1.00 . A A . 26 LEU CD1 1 1
7 10887 1 1 28 LEU CD2 C 0.573 1.224 4.024 1.00 . A A . 26 LEU CD2 1 1
7 10888 1 1 28 LEU CG C -0.826 1.433 4.527 1.00 . A A . 26 LEU CG 1 1
7 10889 1 1 28 LEU H H -1.371 -0.529 8.322 1.00 . A A . 26 LEU H 1 1
7 10890 1 1 28 LEU HA H -1.399 -1.176 5.463 1.00 . A A . 26 LEU HA 1 1
7 10891 1 1 28 LEU HB2 H -2.018 1.260 6.267 1.00 . A A . 26 LEU HB2 1 1
7 10892 1 1 28 LEU HB3 H -0.321 1.395 6.600 1.00 . A A . 26 LEU HB3 1 1
7 10893 1 1 28 LEU HD11 H -0.957 3.277 3.501 1.00 . A A . 26 LEU HD11 1 1
7 10894 1 1 28 LEU HD12 H -0.480 3.420 5.192 1.00 . A A . 26 LEU HD12 1 1
7 10895 1 1 28 LEU HD13 H -2.158 3.078 4.772 1.00 . A A . 26 LEU HD13 1 1
7 10896 1 1 28 LEU HD21 H 0.799 0.179 3.874 1.00 . A A . 26 LEU HD21 1 1
7 10897 1 1 28 LEU HD22 H 1.261 1.671 4.725 1.00 . A A . 26 LEU HD22 1 1
7 10898 1 1 28 LEU HD23 H 0.666 1.786 3.101 1.00 . A A . 26 LEU HD23 1 1
7 10899 1 1 28 LEU HG H -1.524 0.945 3.864 1.00 . A A . 26 LEU HG 1 1
7 10900 1 1 28 LEU N N -1.774 -0.795 7.467 1.00 . A A . 26 LEU N 1 1
7 10901 1 1 28 LEU O O 0.859 -1.097 7.769 1.00 . A A . 26 LEU O 1 1
7 10902 1 1 29 LYS C C 3.394 -1.436 4.683 1.00 . A A . 27 LYS C 1 1
7 10903 1 1 29 LYS CA C 2.545 -2.066 5.756 1.00 . A A . 27 LYS CA 1 1
7 10904 1 1 29 LYS CB C 2.696 -3.611 5.610 1.00 . A A . 27 LYS CB 1 1
7 10905 1 1 29 LYS CD C 0.579 -4.458 6.751 1.00 . A A . 27 LYS CD 1 1
7 10906 1 1 29 LYS CE C -0.067 -5.068 5.534 1.00 . A A . 27 LYS CE 1 1
7 10907 1 1 29 LYS CG C 2.084 -4.500 6.681 1.00 . A A . 27 LYS CG 1 1
7 10908 1 1 29 LYS H H 0.768 -1.644 4.704 1.00 . A A . 27 LYS H 1 1
7 10909 1 1 29 LYS HA H 2.905 -1.763 6.729 1.00 . A A . 27 LYS HA 1 1
7 10910 1 1 29 LYS HB2 H 2.292 -3.935 4.666 1.00 . A A . 27 LYS HB2 1 1
7 10911 1 1 29 LYS HB3 H 3.760 -3.798 5.620 1.00 . A A . 27 LYS HB3 1 1
7 10912 1 1 29 LYS HD2 H 0.248 -4.990 7.629 1.00 . A A . 27 LYS HD2 1 1
7 10913 1 1 29 LYS HD3 H 0.274 -3.425 6.829 1.00 . A A . 27 LYS HD3 1 1
7 10914 1 1 29 LYS HE2 H -1.128 -4.955 5.692 1.00 . A A . 27 LYS HE2 1 1
7 10915 1 1 29 LYS HE3 H 0.259 -4.508 4.673 1.00 . A A . 27 LYS HE3 1 1
7 10916 1 1 29 LYS HG2 H 2.355 -5.514 6.419 1.00 . A A . 27 LYS HG2 1 1
7 10917 1 1 29 LYS HG3 H 2.511 -4.240 7.638 1.00 . A A . 27 LYS HG3 1 1
7 10918 1 1 29 LYS HZ1 H 1.274 -6.706 5.310 1.00 . A A . 27 LYS HZ1 1 1
7 10919 1 1 29 LYS HZ2 H -0.221 -6.920 4.535 1.00 . A A . 27 LYS HZ2 1 1
7 10920 1 1 29 LYS HZ3 H -0.098 -7.045 6.196 1.00 . A A . 27 LYS HZ3 1 1
7 10921 1 1 29 LYS N N 1.162 -1.597 5.607 1.00 . A A . 27 LYS N 1 1
7 10922 1 1 29 LYS NZ N 0.254 -6.516 5.372 1.00 . A A . 27 LYS NZ 1 1
7 10923 1 1 29 LYS O O 2.900 -1.161 3.584 1.00 . A A . 27 LYS O 1 1
7 10924 1 1 30 ILE C C 6.336 -1.794 3.389 1.00 . A A . 28 ILE C 1 1
7 10925 1 1 30 ILE CA C 5.553 -0.673 3.987 1.00 . A A . 28 ILE CA 1 1
7 10926 1 1 30 ILE CB C 6.610 0.225 4.611 1.00 . A A . 28 ILE CB 1 1
7 10927 1 1 30 ILE CD1 C 7.116 1.937 6.302 1.00 . A A . 28 ILE CD1 1 1
7 10928 1 1 30 ILE CG1 C 6.037 1.178 5.606 1.00 . A A . 28 ILE CG1 1 1
7 10929 1 1 30 ILE CG2 C 7.331 1.004 3.517 1.00 . A A . 28 ILE CG2 1 1
7 10930 1 1 30 ILE H H 4.999 -1.478 5.857 1.00 . A A . 28 ILE H 1 1
7 10931 1 1 30 ILE HA H 5.004 -0.121 3.237 1.00 . A A . 28 ILE HA 1 1
7 10932 1 1 30 ILE HB H 7.344 -0.402 5.092 1.00 . A A . 28 ILE HB 1 1
7 10933 1 1 30 ILE HD11 H 7.667 2.508 5.572 1.00 . A A . 28 ILE HD11 1 1
7 10934 1 1 30 ILE HD12 H 7.783 1.238 6.783 1.00 . A A . 28 ILE HD12 1 1
7 10935 1 1 30 ILE HD13 H 6.688 2.592 7.044 1.00 . A A . 28 ILE HD13 1 1
7 10936 1 1 30 ILE HG12 H 5.390 1.884 5.104 1.00 . A A . 28 ILE HG12 1 1
7 10937 1 1 30 ILE HG13 H 5.477 0.633 6.353 1.00 . A A . 28 ILE HG13 1 1
7 10938 1 1 30 ILE HG21 H 7.796 0.308 2.836 1.00 . A A . 28 ILE HG21 1 1
7 10939 1 1 30 ILE HG22 H 8.091 1.610 3.987 1.00 . A A . 28 ILE HG22 1 1
7 10940 1 1 30 ILE HG23 H 6.630 1.633 2.991 1.00 . A A . 28 ILE HG23 1 1
7 10941 1 1 30 ILE N N 4.657 -1.238 4.967 1.00 . A A . 28 ILE N 1 1
7 10942 1 1 30 ILE O O 7.038 -2.505 4.109 1.00 . A A . 28 ILE O 1 1
7 10943 1 1 31 LEU C C 8.144 -2.370 0.671 1.00 . A A . 29 LEU C 1 1
7 10944 1 1 31 LEU CA C 7.019 -2.978 1.476 1.00 . A A . 29 LEU CA 1 1
7 10945 1 1 31 LEU CB C 6.164 -3.960 0.634 1.00 . A A . 29 LEU CB 1 1
7 10946 1 1 31 LEU CD1 C 6.221 -6.003 2.112 1.00 . A A . 29 LEU CD1 1 1
7 10947 1 1 31 LEU CD2 C 4.329 -4.411 2.347 1.00 . A A . 29 LEU CD2 1 1
7 10948 1 1 31 LEU CG C 5.325 -5.032 1.382 1.00 . A A . 29 LEU CG 1 1
7 10949 1 1 31 LEU H H 5.655 -1.397 1.576 1.00 . A A . 29 LEU H 1 1
7 10950 1 1 31 LEU HA H 7.488 -3.534 2.275 1.00 . A A . 29 LEU HA 1 1
7 10951 1 1 31 LEU HB2 H 5.467 -3.354 0.076 1.00 . A A . 29 LEU HB2 1 1
7 10952 1 1 31 LEU HB3 H 6.816 -4.464 -0.065 1.00 . A A . 29 LEU HB3 1 1
7 10953 1 1 31 LEU HD11 H 5.615 -6.738 2.621 1.00 . A A . 29 LEU HD11 1 1
7 10954 1 1 31 LEU HD12 H 6.823 -5.474 2.835 1.00 . A A . 29 LEU HD12 1 1
7 10955 1 1 31 LEU HD13 H 6.867 -6.501 1.405 1.00 . A A . 29 LEU HD13 1 1
7 10956 1 1 31 LEU HD21 H 3.648 -3.770 1.808 1.00 . A A . 29 LEU HD21 1 1
7 10957 1 1 31 LEU HD22 H 4.861 -3.826 3.083 1.00 . A A . 29 LEU HD22 1 1
7 10958 1 1 31 LEU HD23 H 3.771 -5.193 2.841 1.00 . A A . 29 LEU HD23 1 1
7 10959 1 1 31 LEU HG H 4.777 -5.599 0.644 1.00 . A A . 29 LEU HG 1 1
7 10960 1 1 31 LEU N N 6.246 -1.965 2.121 1.00 . A A . 29 LEU N 1 1
7 10961 1 1 31 LEU O O 8.062 -2.229 -0.552 1.00 . A A . 29 LEU O 1 1
7 10962 1 1 32 ASN C C 11.307 -2.545 0.504 1.00 . A A . 30 ASN C 1 1
7 10963 1 1 32 ASN CA C 10.341 -1.417 0.704 1.00 . A A . 30 ASN CA 1 1
7 10964 1 1 32 ASN CB C 10.979 -0.138 1.361 1.00 . A A . 30 ASN CB 1 1
7 10965 1 1 32 ASN CG C 11.329 -0.238 2.844 1.00 . A A . 30 ASN CG 1 1
7 10966 1 1 32 ASN H H 9.132 -1.968 2.346 1.00 . A A . 30 ASN H 1 1
7 10967 1 1 32 ASN HA H 9.991 -1.173 -0.290 1.00 . A A . 30 ASN HA 1 1
7 10968 1 1 32 ASN HB2 H 11.895 0.094 0.841 1.00 . A A . 30 ASN HB2 1 1
7 10969 1 1 32 ASN HB3 H 10.297 0.690 1.227 1.00 . A A . 30 ASN HB3 1 1
7 10970 1 1 32 ASN HD21 H 9.601 0.637 3.386 1.00 . A A . 30 ASN HD21 1 1
7 10971 1 1 32 ASN HD22 H 10.669 0.161 4.647 1.00 . A A . 30 ASN HD22 1 1
7 10972 1 1 32 ASN N N 9.167 -1.922 1.368 1.00 . A A . 30 ASN N 1 1
7 10973 1 1 32 ASN ND2 N 10.440 0.233 3.699 1.00 . A A . 30 ASN ND2 1 1
7 10974 1 1 32 ASN O O 12.117 -2.877 1.371 1.00 . A A . 30 ASN O 1 1
7 10975 1 1 32 ASN OD1 O 12.413 -0.672 3.219 1.00 . A A . 30 ASN OD1 1 1
7 10976 1 1 33 THR C C 13.130 -4.020 -1.753 1.00 . A A . 31 THR C 1 1
7 10977 1 1 33 THR CA C 11.891 -4.363 -0.934 1.00 . A A . 31 THR CA 1 1
7 10978 1 1 33 THR CB C 10.999 -5.352 -1.724 1.00 . A A . 31 THR CB 1 1
7 10979 1 1 33 THR CG2 C 9.774 -5.723 -0.922 1.00 . A A . 31 THR CG2 1 1
7 10980 1 1 33 THR H H 10.489 -2.855 -1.263 1.00 . A A . 31 THR H 1 1
7 10981 1 1 33 THR HA H 12.182 -4.840 -0.010 1.00 . A A . 31 THR HA 1 1
7 10982 1 1 33 THR HB H 11.561 -6.247 -1.944 1.00 . A A . 31 THR HB 1 1
7 10983 1 1 33 THR HG1 H 10.649 -3.783 -2.927 1.00 . A A . 31 THR HG1 1 1
7 10984 1 1 33 THR HG21 H 9.161 -6.404 -1.494 1.00 . A A . 31 THR HG21 1 1
7 10985 1 1 33 THR HG22 H 9.207 -4.832 -0.701 1.00 . A A . 31 THR HG22 1 1
7 10986 1 1 33 THR HG23 H 10.075 -6.197 0.000 1.00 . A A . 31 THR HG23 1 1
7 10987 1 1 33 THR N N 11.149 -3.189 -0.618 1.00 . A A . 31 THR N 1 1
7 10988 1 1 33 THR O O 13.050 -3.253 -2.709 1.00 . A A . 31 THR O 1 1
7 10989 1 1 33 THR OG1 O 10.558 -4.747 -2.940 1.00 . A A . 31 THR OG1 1 1
7 10990 1 1 34 PRO C C 15.572 -5.218 -3.400 1.00 . A A . 32 PRO C 1 1
7 10991 1 1 34 PRO CA C 15.529 -4.336 -2.144 1.00 . A A . 32 PRO CA 1 1
7 10992 1 1 34 PRO CB C 16.629 -4.755 -1.169 1.00 . A A . 32 PRO CB 1 1
7 10993 1 1 34 PRO CD C 14.532 -5.349 -0.152 1.00 . A A . 32 PRO CD 1 1
7 10994 1 1 34 PRO CG C 15.980 -5.745 -0.254 1.00 . A A . 32 PRO CG 1 1
7 10995 1 1 34 PRO HA H 15.655 -3.301 -2.425 1.00 . A A . 32 PRO HA 1 1
7 10996 1 1 34 PRO HB2 H 17.444 -5.200 -1.722 1.00 . A A . 32 PRO HB2 1 1
7 10997 1 1 34 PRO HB3 H 16.986 -3.892 -0.629 1.00 . A A . 32 PRO HB3 1 1
7 10998 1 1 34 PRO HD2 H 13.905 -6.228 -0.145 1.00 . A A . 32 PRO HD2 1 1
7 10999 1 1 34 PRO HD3 H 14.362 -4.754 0.734 1.00 . A A . 32 PRO HD3 1 1
7 11000 1 1 34 PRO HG2 H 16.067 -6.737 -0.670 1.00 . A A . 32 PRO HG2 1 1
7 11001 1 1 34 PRO HG3 H 16.449 -5.710 0.719 1.00 . A A . 32 PRO HG3 1 1
7 11002 1 1 34 PRO N N 14.299 -4.548 -1.379 1.00 . A A . 32 PRO N 1 1
7 11003 1 1 34 PRO O O 16.218 -4.890 -4.394 1.00 . A A . 32 PRO O 1 1
7 11004 1 1 35 ASN C C 13.768 -6.942 -5.453 1.00 . A A . 33 ASN C 1 1
7 11005 1 1 35 ASN CA C 14.834 -7.303 -4.436 1.00 . A A . 33 ASN CA 1 1
7 11006 1 1 35 ASN CB C 14.555 -8.715 -3.911 1.00 . A A . 33 ASN CB 1 1
7 11007 1 1 35 ASN CG C 15.550 -9.226 -2.879 1.00 . A A . 33 ASN CG 1 1
7 11008 1 1 35 ASN H H 14.359 -6.508 -2.520 1.00 . A A . 33 ASN H 1 1
7 11009 1 1 35 ASN HA H 15.799 -7.301 -4.916 1.00 . A A . 33 ASN HA 1 1
7 11010 1 1 35 ASN HB2 H 13.574 -8.732 -3.458 1.00 . A A . 33 ASN HB2 1 1
7 11011 1 1 35 ASN HB3 H 14.557 -9.392 -4.753 1.00 . A A . 33 ASN HB3 1 1
7 11012 1 1 35 ASN HD21 H 17.047 -8.175 -3.670 1.00 . A A . 33 ASN HD21 1 1
7 11013 1 1 35 ASN HD22 H 17.418 -9.123 -2.287 1.00 . A A . 33 ASN HD22 1 1
7 11014 1 1 35 ASN N N 14.871 -6.334 -3.336 1.00 . A A . 33 ASN N 1 1
7 11015 1 1 35 ASN ND2 N 16.783 -8.800 -2.961 1.00 . A A . 33 ASN ND2 1 1
7 11016 1 1 35 ASN O O 13.632 -7.589 -6.487 1.00 . A A . 33 ASN O 1 1
7 11017 1 1 35 ASN OD1 O 15.194 -10.014 -2.013 1.00 . A A . 33 ASN OD1 1 1
7 11018 1 1 36 CYS C C 11.798 -3.994 -5.884 1.00 . A A . 34 CYS C 1 1
7 11019 1 1 36 CYS CA C 11.908 -5.527 -5.981 1.00 . A A . 34 CYS CA 1 1
7 11020 1 1 36 CYS CB C 10.655 -6.255 -5.432 1.00 . A A . 34 CYS CB 1 1
7 11021 1 1 36 CYS H H 13.212 -5.366 -4.376 1.00 . A A . 34 CYS H 1 1
7 11022 1 1 36 CYS HA H 12.094 -5.826 -7.001 1.00 . A A . 34 CYS HA 1 1
7 11023 1 1 36 CYS HB2 H 10.870 -7.310 -5.365 1.00 . A A . 34 CYS HB2 1 1
7 11024 1 1 36 CYS HB3 H 10.463 -5.888 -4.434 1.00 . A A . 34 CYS HB3 1 1
7 11025 1 1 36 CYS N N 13.021 -5.920 -5.161 1.00 . A A . 34 CYS N 1 1
7 11026 1 1 36 CYS O O 12.783 -3.334 -5.525 1.00 . A A . 34 CYS O 1 1
7 11027 1 1 36 CYS SG S 9.117 -6.097 -6.392 1.00 . A A . 34 CYS SG 1 1
7 11028 1 1 37 ALA C C 9.850 -1.600 -4.788 1.00 . A A . 35 ALA C 1 1
7 11029 1 1 37 ALA CA C 10.487 -1.981 -6.135 1.00 . A A . 35 ALA CA 1 1
7 11030 1 1 37 ALA CB C 9.625 -1.515 -7.296 1.00 . A A . 35 ALA CB 1 1
7 11031 1 1 37 ALA H H 9.915 -3.976 -6.526 1.00 . A A . 35 ALA H 1 1
7 11032 1 1 37 ALA HA H 11.458 -1.514 -6.212 1.00 . A A . 35 ALA HA 1 1
7 11033 1 1 37 ALA HB1 H 8.641 -1.946 -7.197 1.00 . A A . 35 ALA HB1 1 1
7 11034 1 1 37 ALA HB2 H 10.067 -1.841 -8.226 1.00 . A A . 35 ALA HB2 1 1
7 11035 1 1 37 ALA HB3 H 9.550 -0.438 -7.289 1.00 . A A . 35 ALA HB3 1 1
7 11036 1 1 37 ALA N N 10.667 -3.426 -6.219 1.00 . A A . 35 ALA N 1 1
7 11037 1 1 37 ALA O O 9.977 -2.332 -3.795 1.00 . A A . 35 ALA O 1 1
7 11038 1 1 38 LEU C C 7.069 -0.471 -3.661 1.00 . A A . 36 LEU C 1 1
7 11039 1 1 38 LEU CA C 8.546 -0.022 -3.543 1.00 . A A . 36 LEU CA 1 1
7 11040 1 1 38 LEU CB C 8.652 1.533 -3.452 1.00 . A A . 36 LEU CB 1 1
7 11041 1 1 38 LEU CD1 C 7.116 1.904 -1.431 1.00 . A A . 36 LEU CD1 1 1
7 11042 1 1 38 LEU CD2 C 9.579 1.949 -1.118 1.00 . A A . 36 LEU CD2 1 1
7 11043 1 1 38 LEU CG C 8.436 2.232 -2.071 1.00 . A A . 36 LEU CG 1 1
7 11044 1 1 38 LEU H H 9.160 0.109 -5.535 1.00 . A A . 36 LEU H 1 1
7 11045 1 1 38 LEU HA H 9.013 -0.480 -2.683 1.00 . A A . 36 LEU HA 1 1
7 11046 1 1 38 LEU HB2 H 9.633 1.818 -3.798 1.00 . A A . 36 LEU HB2 1 1
7 11047 1 1 38 LEU HB3 H 7.930 1.937 -4.147 1.00 . A A . 36 LEU HB3 1 1
7 11048 1 1 38 LEU HD11 H 7.043 2.415 -0.481 1.00 . A A . 36 LEU HD11 1 1
7 11049 1 1 38 LEU HD12 H 7.044 0.838 -1.270 1.00 . A A . 36 LEU HD12 1 1
7 11050 1 1 38 LEU HD13 H 6.314 2.233 -2.074 1.00 . A A . 36 LEU HD13 1 1
7 11051 1 1 38 LEU HD21 H 10.502 2.313 -1.542 1.00 . A A . 36 LEU HD21 1 1
7 11052 1 1 38 LEU HD22 H 9.653 0.887 -0.942 1.00 . A A . 36 LEU HD22 1 1
7 11053 1 1 38 LEU HD23 H 9.386 2.457 -0.182 1.00 . A A . 36 LEU HD23 1 1
7 11054 1 1 38 LEU HG H 8.424 3.298 -2.247 1.00 . A A . 36 LEU HG 1 1
7 11055 1 1 38 LEU N N 9.210 -0.460 -4.741 1.00 . A A . 36 LEU N 1 1
7 11056 1 1 38 LEU O O 6.385 -0.116 -4.629 1.00 . A A . 36 LEU O 1 1
7 11057 1 1 39 GLN C C 4.523 -1.162 -1.461 1.00 . A A . 37 GLN C 1 1
7 11058 1 1 39 GLN CA C 5.222 -1.733 -2.688 1.00 . A A . 37 GLN CA 1 1
7 11059 1 1 39 GLN CB C 5.093 -3.280 -2.634 1.00 . A A . 37 GLN CB 1 1
7 11060 1 1 39 GLN CD C 6.887 -4.013 -4.317 1.00 . A A . 37 GLN CD 1 1
7 11061 1 1 39 GLN CG C 5.455 -4.104 -3.880 1.00 . A A . 37 GLN CG 1 1
7 11062 1 1 39 GLN H H 7.203 -1.571 -1.992 1.00 . A A . 37 GLN H 1 1
7 11063 1 1 39 GLN HA H 4.733 -1.361 -3.577 1.00 . A A . 37 GLN HA 1 1
7 11064 1 1 39 GLN HB2 H 5.751 -3.634 -1.856 1.00 . A A . 37 GLN HB2 1 1
7 11065 1 1 39 GLN HB3 H 4.079 -3.521 -2.350 1.00 . A A . 37 GLN HB3 1 1
7 11066 1 1 39 GLN HE21 H 7.380 -5.463 -3.066 1.00 . A A . 37 GLN HE21 1 1
7 11067 1 1 39 GLN HE22 H 8.669 -4.800 -3.984 1.00 . A A . 37 GLN HE22 1 1
7 11068 1 1 39 GLN HG2 H 5.244 -5.142 -3.671 1.00 . A A . 37 GLN HG2 1 1
7 11069 1 1 39 GLN HG3 H 4.821 -3.785 -4.693 1.00 . A A . 37 GLN HG3 1 1
7 11070 1 1 39 GLN N N 6.611 -1.271 -2.717 1.00 . A A . 37 GLN N 1 1
7 11071 1 1 39 GLN NE2 N 7.719 -4.839 -3.738 1.00 . A A . 37 GLN NE2 1 1
7 11072 1 1 39 GLN O O 5.173 -0.870 -0.443 1.00 . A A . 37 GLN O 1 1
7 11073 1 1 39 GLN OE1 O 7.246 -3.196 -5.151 1.00 . A A . 37 GLN OE1 1 1
7 11074 1 1 40 ILE C C 1.317 -1.471 -0.161 1.00 . A A . 38 ILE C 1 1
7 11075 1 1 40 ILE CA C 2.435 -0.482 -0.441 1.00 . A A . 38 ILE CA 1 1
7 11076 1 1 40 ILE CB C 1.738 0.850 -0.838 1.00 . A A . 38 ILE CB 1 1
7 11077 1 1 40 ILE CD1 C 3.837 2.271 -0.645 1.00 . A A . 38 ILE CD1 1 1
7 11078 1 1 40 ILE CG1 C 2.697 1.848 -1.502 1.00 . A A . 38 ILE CG1 1 1
7 11079 1 1 40 ILE CG2 C 1.079 1.490 0.382 1.00 . A A . 38 ILE CG2 1 1
7 11080 1 1 40 ILE H H 2.738 -1.266 -2.360 1.00 . A A . 38 ILE H 1 1
7 11081 1 1 40 ILE HA H 3.053 -0.326 0.430 1.00 . A A . 38 ILE HA 1 1
7 11082 1 1 40 ILE HB H 0.967 0.575 -1.542 1.00 . A A . 38 ILE HB 1 1
7 11083 1 1 40 ILE HD11 H 4.400 3.059 -1.119 1.00 . A A . 38 ILE HD11 1 1
7 11084 1 1 40 ILE HD12 H 4.472 1.420 -0.445 1.00 . A A . 38 ILE HD12 1 1
7 11085 1 1 40 ILE HD13 H 3.420 2.611 0.291 1.00 . A A . 38 ILE HD13 1 1
7 11086 1 1 40 ILE HG12 H 3.114 1.393 -2.389 1.00 . A A . 38 ILE HG12 1 1
7 11087 1 1 40 ILE HG13 H 2.141 2.728 -1.791 1.00 . A A . 38 ILE HG13 1 1
7 11088 1 1 40 ILE HG21 H 0.344 0.811 0.789 1.00 . A A . 38 ILE HG21 1 1
7 11089 1 1 40 ILE HG22 H 0.605 2.418 0.101 1.00 . A A . 38 ILE HG22 1 1
7 11090 1 1 40 ILE HG23 H 1.833 1.687 1.131 1.00 . A A . 38 ILE HG23 1 1
7 11091 1 1 40 ILE N N 3.220 -1.011 -1.544 1.00 . A A . 38 ILE N 1 1
7 11092 1 1 40 ILE O O 0.457 -1.642 -0.987 1.00 . A A . 38 ILE O 1 1
7 11093 1 1 41 VAL C C -0.678 -2.611 2.316 1.00 . A A . 39 VAL C 1 1
7 11094 1 1 41 VAL CA C 0.240 -3.081 1.209 1.00 . A A . 39 VAL CA 1 1
7 11095 1 1 41 VAL CB C 0.770 -4.499 1.515 1.00 . A A . 39 VAL CB 1 1
7 11096 1 1 41 VAL CG1 C -0.380 -5.430 1.823 1.00 . A A . 39 VAL CG1 1 1
7 11097 1 1 41 VAL CG2 C 1.559 -5.040 0.336 1.00 . A A . 39 VAL CG2 1 1
7 11098 1 1 41 VAL H H 1.990 -1.945 1.647 1.00 . A A . 39 VAL H 1 1
7 11099 1 1 41 VAL HA H -0.346 -3.124 0.301 1.00 . A A . 39 VAL HA 1 1
7 11100 1 1 41 VAL HB H 1.423 -4.454 2.373 1.00 . A A . 39 VAL HB 1 1
7 11101 1 1 41 VAL HG11 H -1.045 -5.479 0.973 1.00 . A A . 39 VAL HG11 1 1
7 11102 1 1 41 VAL HG12 H -0.912 -5.060 2.687 1.00 . A A . 39 VAL HG12 1 1
7 11103 1 1 41 VAL HG13 H 0.007 -6.414 2.040 1.00 . A A . 39 VAL HG13 1 1
7 11104 1 1 41 VAL HG21 H 2.396 -4.389 0.131 1.00 . A A . 39 VAL HG21 1 1
7 11105 1 1 41 VAL HG22 H 0.919 -5.086 -0.533 1.00 . A A . 39 VAL HG22 1 1
7 11106 1 1 41 VAL HG23 H 1.925 -6.028 0.570 1.00 . A A . 39 VAL HG23 1 1
7 11107 1 1 41 VAL N N 1.307 -2.119 0.962 1.00 . A A . 39 VAL N 1 1
7 11108 1 1 41 VAL O O -0.223 -2.270 3.402 1.00 . A A . 39 VAL O 1 1
7 11109 1 1 42 ALA C C -4.092 -3.070 3.181 1.00 . A A . 40 ALA C 1 1
7 11110 1 1 42 ALA CA C -2.907 -2.143 3.029 1.00 . A A . 40 ALA CA 1 1
7 11111 1 1 42 ALA CB C -3.376 -0.757 2.690 1.00 . A A . 40 ALA CB 1 1
7 11112 1 1 42 ALA H H -2.292 -2.928 1.182 1.00 . A A . 40 ALA H 1 1
7 11113 1 1 42 ALA HA H -2.394 -2.088 3.976 1.00 . A A . 40 ALA HA 1 1
7 11114 1 1 42 ALA HB1 H -3.963 -0.791 1.785 1.00 . A A . 40 ALA HB1 1 1
7 11115 1 1 42 ALA HB2 H -2.516 -0.127 2.525 1.00 . A A . 40 ALA HB2 1 1
7 11116 1 1 42 ALA HB3 H -3.976 -0.360 3.495 1.00 . A A . 40 ALA HB3 1 1
7 11117 1 1 42 ALA N N -1.965 -2.606 2.054 1.00 . A A . 40 ALA N 1 1
7 11118 1 1 42 ALA O O -4.449 -3.818 2.275 1.00 . A A . 40 ALA O 1 1
7 11119 1 1 43 ARG C C -6.963 -2.735 4.816 1.00 . A A . 41 ARG C 1 1
7 11120 1 1 43 ARG CA C -5.850 -3.735 4.713 1.00 . A A . 41 ARG CA 1 1
7 11121 1 1 43 ARG CB C -5.629 -4.390 6.069 1.00 . A A . 41 ARG CB 1 1
7 11122 1 1 43 ARG CD C -4.879 -6.663 5.372 1.00 . A A . 41 ARG CD 1 1
7 11123 1 1 43 ARG CG C -4.507 -5.393 6.084 1.00 . A A . 41 ARG CG 1 1
7 11124 1 1 43 ARG CZ C -6.842 -8.164 5.637 1.00 . A A . 41 ARG CZ 1 1
7 11125 1 1 43 ARG H H -4.272 -2.399 5.006 1.00 . A A . 41 ARG H 1 1
7 11126 1 1 43 ARG HA H -6.073 -4.487 3.970 1.00 . A A . 41 ARG HA 1 1
7 11127 1 1 43 ARG HB2 H -5.411 -3.620 6.793 1.00 . A A . 41 ARG HB2 1 1
7 11128 1 1 43 ARG HB3 H -6.541 -4.893 6.354 1.00 . A A . 41 ARG HB3 1 1
7 11129 1 1 43 ARG HD2 H -5.334 -6.398 4.432 1.00 . A A . 41 ARG HD2 1 1
7 11130 1 1 43 ARG HD3 H -3.984 -7.238 5.184 1.00 . A A . 41 ARG HD3 1 1
7 11131 1 1 43 ARG HE H -5.592 -7.544 7.102 1.00 . A A . 41 ARG HE 1 1
7 11132 1 1 43 ARG HG2 H -3.642 -4.982 5.588 1.00 . A A . 41 ARG HG2 1 1
7 11133 1 1 43 ARG HG3 H -4.304 -5.614 7.117 1.00 . A A . 41 ARG HG3 1 1
7 11134 1 1 43 ARG HH11 H -6.747 -7.358 3.764 1.00 . A A . 41 ARG HH11 1 1
7 11135 1 1 43 ARG HH12 H -7.975 -8.502 3.992 1.00 . A A . 41 ARG HH12 1 1
7 11136 1 1 43 ARG HH21 H -7.290 -9.143 7.359 1.00 . A A . 41 ARG HH21 1 1
7 11137 1 1 43 ARG HH22 H -8.280 -9.536 6.038 1.00 . A A . 41 ARG HH22 1 1
7 11138 1 1 43 ARG N N -4.670 -3.006 4.343 1.00 . A A . 41 ARG N 1 1
7 11139 1 1 43 ARG NE N -5.820 -7.475 6.145 1.00 . A A . 41 ARG NE 1 1
7 11140 1 1 43 ARG NH1 N -7.202 -7.992 4.386 1.00 . A A . 41 ARG NH1 1 1
7 11141 1 1 43 ARG NH2 N -7.514 -8.994 6.392 1.00 . A A . 41 ARG NH2 1 1
7 11142 1 1 43 ARG O O -6.895 -1.800 5.635 1.00 . A A . 41 ARG O 1 1
7 11143 1 1 44 LEU C C -9.961 -2.062 5.137 1.00 . A A . 42 LEU C 1 1
7 11144 1 1 44 LEU CA C -9.038 -1.932 3.939 1.00 . A A . 42 LEU CA 1 1
7 11145 1 1 44 LEU CB C -9.833 -2.063 2.629 1.00 . A A . 42 LEU CB 1 1
7 11146 1 1 44 LEU CD1 C -9.879 -2.152 0.123 1.00 . A A . 42 LEU CD1 1 1
7 11147 1 1 44 LEU CD2 C -8.094 -0.885 1.252 1.00 . A A . 42 LEU CD2 1 1
7 11148 1 1 44 LEU CG C -8.999 -2.081 1.336 1.00 . A A . 42 LEU CG 1 1
7 11149 1 1 44 LEU H H -7.941 -3.713 3.454 1.00 . A A . 42 LEU H 1 1
7 11150 1 1 44 LEU HA H -8.586 -0.952 3.972 1.00 . A A . 42 LEU HA 1 1
7 11151 1 1 44 LEU HB2 H -10.444 -2.951 2.664 1.00 . A A . 42 LEU HB2 1 1
7 11152 1 1 44 LEU HB3 H -10.477 -1.191 2.577 1.00 . A A . 42 LEU HB3 1 1
7 11153 1 1 44 LEU HD11 H -9.268 -2.162 -0.768 1.00 . A A . 42 LEU HD11 1 1
7 11154 1 1 44 LEU HD12 H -10.517 -1.281 0.115 1.00 . A A . 42 LEU HD12 1 1
7 11155 1 1 44 LEU HD13 H -10.481 -3.047 0.163 1.00 . A A . 42 LEU HD13 1 1
7 11156 1 1 44 LEU HD21 H -8.677 0.020 1.325 1.00 . A A . 42 LEU HD21 1 1
7 11157 1 1 44 LEU HD22 H -7.566 -0.917 0.312 1.00 . A A . 42 LEU HD22 1 1
7 11158 1 1 44 LEU HD23 H -7.390 -0.955 2.065 1.00 . A A . 42 LEU HD23 1 1
7 11159 1 1 44 LEU HG H -8.383 -2.968 1.337 1.00 . A A . 42 LEU HG 1 1
7 11160 1 1 44 LEU N N -7.958 -2.902 4.010 1.00 . A A . 42 LEU N 1 1
7 11161 1 1 44 LEU O O -10.073 -3.134 5.728 1.00 . A A . 42 LEU O 1 1
7 11162 1 1 45 LYS C C -12.799 -1.680 6.336 1.00 . A A . 43 LYS C 1 1
7 11163 1 1 45 LYS CA C -11.501 -0.916 6.619 1.00 . A A . 43 LYS CA 1 1
7 11164 1 1 45 LYS CB C -11.819 0.532 7.027 1.00 . A A . 43 LYS CB 1 1
7 11165 1 1 45 LYS CD C -11.078 2.754 7.864 1.00 . A A . 43 LYS CD 1 1
7 11166 1 1 45 LYS CE C -9.912 3.568 8.388 1.00 . A A . 43 LYS CE 1 1
7 11167 1 1 45 LYS CG C -10.634 1.376 7.410 1.00 . A A . 43 LYS CG 1 1
7 11168 1 1 45 LYS H H -10.380 -0.164 4.972 1.00 . A A . 43 LYS H 1 1
7 11169 1 1 45 LYS HA H -11.033 -1.408 7.456 1.00 . A A . 43 LYS HA 1 1
7 11170 1 1 45 LYS HB2 H -12.357 1.054 6.255 1.00 . A A . 43 LYS HB2 1 1
7 11171 1 1 45 LYS HB3 H -12.428 0.477 7.912 1.00 . A A . 43 LYS HB3 1 1
7 11172 1 1 45 LYS HD2 H -11.520 3.277 7.031 1.00 . A A . 43 LYS HD2 1 1
7 11173 1 1 45 LYS HD3 H -11.813 2.645 8.648 1.00 . A A . 43 LYS HD3 1 1
7 11174 1 1 45 LYS HE2 H -9.519 3.053 9.251 1.00 . A A . 43 LYS HE2 1 1
7 11175 1 1 45 LYS HE3 H -9.149 3.625 7.626 1.00 . A A . 43 LYS HE3 1 1
7 11176 1 1 45 LYS HG2 H -10.101 0.890 8.209 1.00 . A A . 43 LYS HG2 1 1
7 11177 1 1 45 LYS HG3 H -9.986 1.480 6.552 1.00 . A A . 43 LYS HG3 1 1
7 11178 1 1 45 LYS HZ1 H -9.516 5.497 9.127 1.00 . A A . 43 LYS HZ1 1 1
7 11179 1 1 45 LYS HZ2 H -11.040 4.906 9.535 1.00 . A A . 43 LYS HZ2 1 1
7 11180 1 1 45 LYS HZ3 H -10.759 5.427 7.978 1.00 . A A . 43 LYS HZ3 1 1
7 11181 1 1 45 LYS N N -10.581 -0.971 5.496 1.00 . A A . 43 LYS N 1 1
7 11182 1 1 45 LYS NZ N -10.322 4.935 8.785 1.00 . A A . 43 LYS NZ 1 1
7 11183 1 1 45 LYS O O -12.953 -2.822 6.760 1.00 . A A . 43 LYS O 1 1
7 11184 1 1 46 ASN C C -14.945 -2.775 4.279 1.00 . A A . 44 ASN C 1 1
7 11185 1 1 46 ASN CA C -15.020 -1.675 5.320 1.00 . A A . 44 ASN CA 1 1
7 11186 1 1 46 ASN CB C -16.063 -0.619 4.881 1.00 . A A . 44 ASN CB 1 1
7 11187 1 1 46 ASN CG C -15.710 0.084 3.570 1.00 . A A . 44 ASN CG 1 1
7 11188 1 1 46 ASN H H -13.501 -0.187 5.205 1.00 . A A . 44 ASN H 1 1
7 11189 1 1 46 ASN HA H -15.359 -2.118 6.246 1.00 . A A . 44 ASN HA 1 1
7 11190 1 1 46 ASN HB2 H -17.017 -1.107 4.749 1.00 . A A . 44 ASN HB2 1 1
7 11191 1 1 46 ASN HB3 H -16.160 0.126 5.657 1.00 . A A . 44 ASN HB3 1 1
7 11192 1 1 46 ASN HD21 H -17.617 0.234 3.115 1.00 . A A . 44 ASN HD21 1 1
7 11193 1 1 46 ASN HD22 H -16.514 0.894 1.962 1.00 . A A . 44 ASN HD22 1 1
7 11194 1 1 46 ASN N N -13.704 -1.070 5.585 1.00 . A A . 44 ASN N 1 1
7 11195 1 1 46 ASN ND2 N -16.706 0.440 2.808 1.00 . A A . 44 ASN ND2 1 1
7 11196 1 1 46 ASN O O -15.608 -3.803 4.400 1.00 . A A . 44 ASN O 1 1
7 11197 1 1 46 ASN OD1 O -14.534 0.274 3.241 1.00 . A A . 44 ASN OD1 1 1
7 11198 1 1 47 ASN C C -13.172 -4.749 2.719 1.00 . A A . 45 ASN C 1 1
7 11199 1 1 47 ASN CA C -13.991 -3.568 2.205 1.00 . A A . 45 ASN CA 1 1
7 11200 1 1 47 ASN CB C -13.413 -2.937 0.918 1.00 . A A . 45 ASN CB 1 1
7 11201 1 1 47 ASN CG C -13.366 -3.897 -0.273 1.00 . A A . 45 ASN CG 1 1
7 11202 1 1 47 ASN H H -13.637 -1.724 3.227 1.00 . A A . 45 ASN H 1 1
7 11203 1 1 47 ASN HA H -14.989 -3.934 2.010 1.00 . A A . 45 ASN HA 1 1
7 11204 1 1 47 ASN HB2 H -14.026 -2.092 0.641 1.00 . A A . 45 ASN HB2 1 1
7 11205 1 1 47 ASN HB3 H -12.411 -2.590 1.120 1.00 . A A . 45 ASN HB3 1 1
7 11206 1 1 47 ASN HD21 H -11.937 -2.824 -1.135 1.00 . A A . 45 ASN HD21 1 1
7 11207 1 1 47 ASN HD22 H -12.462 -4.206 -2.013 1.00 . A A . 45 ASN HD22 1 1
7 11208 1 1 47 ASN N N -14.125 -2.574 3.263 1.00 . A A . 45 ASN N 1 1
7 11209 1 1 47 ASN ND2 N -12.504 -3.622 -1.224 1.00 . A A . 45 ASN ND2 1 1
7 11210 1 1 47 ASN O O -13.276 -5.861 2.220 1.00 . A A . 45 ASN O 1 1
7 11211 1 1 47 ASN OD1 O -14.143 -4.840 -0.352 1.00 . A A . 45 ASN OD1 1 1
7 11212 1 1 48 ASN C C -10.578 -6.252 3.677 1.00 . A A . 46 ASN C 1 1
7 11213 1 1 48 ASN CA C -11.605 -5.476 4.531 1.00 . A A . 46 ASN CA 1 1
7 11214 1 1 48 ASN CB C -12.609 -6.449 5.198 1.00 . A A . 46 ASN CB 1 1
7 11215 1 1 48 ASN CG C -12.023 -7.263 6.344 1.00 . A A . 46 ASN CG 1 1
7 11216 1 1 48 ASN H H -12.279 -3.531 4.015 1.00 . A A . 46 ASN H 1 1
7 11217 1 1 48 ASN HA H -11.075 -4.952 5.312 1.00 . A A . 46 ASN HA 1 1
7 11218 1 1 48 ASN HB2 H -13.442 -5.879 5.579 1.00 . A A . 46 ASN HB2 1 1
7 11219 1 1 48 ASN HB3 H -12.961 -7.125 4.432 1.00 . A A . 46 ASN HB3 1 1
7 11220 1 1 48 ASN HD21 H -12.611 -5.879 7.621 1.00 . A A . 46 ASN HD21 1 1
7 11221 1 1 48 ASN HD22 H -11.798 -7.226 8.313 1.00 . A A . 46 ASN HD22 1 1
7 11222 1 1 48 ASN N N -12.363 -4.469 3.743 1.00 . A A . 46 ASN N 1 1
7 11223 1 1 48 ASN ND2 N -12.152 -6.743 7.536 1.00 . A A . 46 ASN ND2 1 1
7 11224 1 1 48 ASN O O -9.970 -7.210 4.131 1.00 . A A . 46 ASN O 1 1
7 11225 1 1 48 ASN OD1 O -11.481 -8.358 6.166 1.00 . A A . 46 ASN OD1 1 1
7 11226 1 1 49 ARG C C -8.047 -6.049 1.745 1.00 . A A . 47 ARG C 1 1
7 11227 1 1 49 ARG CA C -9.456 -6.526 1.586 1.00 . A A . 47 ARG CA 1 1
7 11228 1 1 49 ARG CB C -9.859 -6.407 0.117 1.00 . A A . 47 ARG CB 1 1
7 11229 1 1 49 ARG CD C -11.425 -6.973 -1.733 1.00 . A A . 47 ARG CD 1 1
7 11230 1 1 49 ARG CG C -11.205 -7.002 -0.232 1.00 . A A . 47 ARG CG 1 1
7 11231 1 1 49 ARG CZ C -10.302 -7.896 -3.764 1.00 . A A . 47 ARG CZ 1 1
7 11232 1 1 49 ARG H H -10.791 -4.974 2.203 1.00 . A A . 47 ARG H 1 1
7 11233 1 1 49 ARG HA H -9.505 -7.567 1.865 1.00 . A A . 47 ARG HA 1 1
7 11234 1 1 49 ARG HB2 H -9.883 -5.359 -0.143 1.00 . A A . 47 ARG HB2 1 1
7 11235 1 1 49 ARG HB3 H -9.107 -6.889 -0.487 1.00 . A A . 47 ARG HB3 1 1
7 11236 1 1 49 ARG HD2 H -12.405 -7.367 -1.958 1.00 . A A . 47 ARG HD2 1 1
7 11237 1 1 49 ARG HD3 H -11.353 -5.949 -2.073 1.00 . A A . 47 ARG HD3 1 1
7 11238 1 1 49 ARG HE H -9.773 -8.248 -1.860 1.00 . A A . 47 ARG HE 1 1
7 11239 1 1 49 ARG HG2 H -11.240 -8.025 0.114 1.00 . A A . 47 ARG HG2 1 1
7 11240 1 1 49 ARG HG3 H -11.984 -6.430 0.251 1.00 . A A . 47 ARG HG3 1 1
7 11241 1 1 49 ARG HH11 H -11.849 -6.645 -4.227 1.00 . A A . 47 ARG HH11 1 1
7 11242 1 1 49 ARG HH12 H -11.070 -7.319 -5.582 1.00 . A A . 47 ARG HH12 1 1
7 11243 1 1 49 ARG HH21 H -8.719 -9.138 -3.643 1.00 . A A . 47 ARG HH21 1 1
7 11244 1 1 49 ARG HH22 H -9.195 -8.815 -5.245 1.00 . A A . 47 ARG HH22 1 1
7 11245 1 1 49 ARG N N -10.354 -5.809 2.470 1.00 . A A . 47 ARG N 1 1
7 11246 1 1 49 ARG NE N -10.413 -7.770 -2.436 1.00 . A A . 47 ARG NE 1 1
7 11247 1 1 49 ARG NH1 N -11.127 -7.245 -4.582 1.00 . A A . 47 ARG NH1 1 1
7 11248 1 1 49 ARG NH2 N -9.349 -8.662 -4.259 1.00 . A A . 47 ARG NH2 1 1
7 11249 1 1 49 ARG O O -7.812 -4.917 2.156 1.00 . A A . 47 ARG O 1 1
7 11250 1 1 50 GLN C C -5.388 -6.250 0.030 1.00 . A A . 48 GLN C 1 1
7 11251 1 1 50 GLN CA C -5.751 -6.531 1.458 1.00 . A A . 48 GLN CA 1 1
7 11252 1 1 50 GLN CB C -4.871 -7.620 2.067 1.00 . A A . 48 GLN CB 1 1
7 11253 1 1 50 GLN CD C -2.604 -8.157 3.086 1.00 . A A . 48 GLN CD 1 1
7 11254 1 1 50 GLN CG C -3.423 -7.215 2.205 1.00 . A A . 48 GLN CG 1 1
7 11255 1 1 50 GLN H H -7.321 -7.848 1.257 1.00 . A A . 48 GLN H 1 1
7 11256 1 1 50 GLN HA H -5.656 -5.620 2.029 1.00 . A A . 48 GLN HA 1 1
7 11257 1 1 50 GLN HB2 H -5.247 -7.906 3.038 1.00 . A A . 48 GLN HB2 1 1
7 11258 1 1 50 GLN HB3 H -4.914 -8.476 1.412 1.00 . A A . 48 GLN HB3 1 1
7 11259 1 1 50 GLN HE21 H -3.767 -9.676 2.621 1.00 . A A . 48 GLN HE21 1 1
7 11260 1 1 50 GLN HE22 H -2.469 -10.026 3.695 1.00 . A A . 48 GLN HE22 1 1
7 11261 1 1 50 GLN HG2 H -2.997 -7.192 1.213 1.00 . A A . 48 GLN HG2 1 1
7 11262 1 1 50 GLN HG3 H -3.417 -6.223 2.632 1.00 . A A . 48 GLN HG3 1 1
7 11263 1 1 50 GLN N N -7.109 -6.914 1.470 1.00 . A A . 48 GLN N 1 1
7 11264 1 1 50 GLN NE2 N -2.981 -9.403 3.142 1.00 . A A . 48 GLN NE2 1 1
7 11265 1 1 50 GLN O O -5.541 -7.104 -0.840 1.00 . A A . 48 GLN O 1 1
7 11266 1 1 50 GLN OE1 O -1.641 -7.737 3.735 1.00 . A A . 48 GLN OE1 1 1
7 11267 1 1 51 VAL C C -3.304 -3.928 -1.540 1.00 . A A . 49 VAL C 1 1
7 11268 1 1 51 VAL CA C -4.641 -4.638 -1.541 1.00 . A A . 49 VAL CA 1 1
7 11269 1 1 51 VAL CB C -5.774 -3.693 -2.067 1.00 . A A . 49 VAL CB 1 1
7 11270 1 1 51 VAL CG1 C -5.853 -2.404 -1.279 1.00 . A A . 49 VAL CG1 1 1
7 11271 1 1 51 VAL CG2 C -5.637 -3.413 -3.547 1.00 . A A . 49 VAL CG2 1 1
7 11272 1 1 51 VAL H H -4.753 -4.469 0.545 1.00 . A A . 49 VAL H 1 1
7 11273 1 1 51 VAL HA H -4.586 -5.503 -2.186 1.00 . A A . 49 VAL HA 1 1
7 11274 1 1 51 VAL HB H -6.708 -4.212 -1.909 1.00 . A A . 49 VAL HB 1 1
7 11275 1 1 51 VAL HG11 H -6.650 -1.809 -1.698 1.00 . A A . 49 VAL HG11 1 1
7 11276 1 1 51 VAL HG12 H -4.916 -1.880 -1.385 1.00 . A A . 49 VAL HG12 1 1
7 11277 1 1 51 VAL HG13 H -6.052 -2.611 -0.237 1.00 . A A . 49 VAL HG13 1 1
7 11278 1 1 51 VAL HG21 H -6.447 -2.776 -3.874 1.00 . A A . 49 VAL HG21 1 1
7 11279 1 1 51 VAL HG22 H -5.673 -4.346 -4.090 1.00 . A A . 49 VAL HG22 1 1
7 11280 1 1 51 VAL HG23 H -4.697 -2.916 -3.731 1.00 . A A . 49 VAL HG23 1 1
7 11281 1 1 51 VAL N N -4.932 -5.074 -0.212 1.00 . A A . 49 VAL N 1 1
7 11282 1 1 51 VAL O O -2.785 -3.577 -0.464 1.00 . A A . 49 VAL O 1 1
7 11283 1 1 52 CYS C C -1.744 -1.733 -3.398 1.00 . A A . 50 CYS C 1 1
7 11284 1 1 52 CYS CA C -1.500 -3.074 -2.779 1.00 . A A . 50 CYS CA 1 1
7 11285 1 1 52 CYS CB C -0.537 -3.899 -3.618 1.00 . A A . 50 CYS CB 1 1
7 11286 1 1 52 CYS H H -3.206 -3.915 -3.540 1.00 . A A . 50 CYS H 1 1
7 11287 1 1 52 CYS HA H -1.107 -2.945 -1.782 1.00 . A A . 50 CYS HA 1 1
7 11288 1 1 52 CYS HB2 H -0.656 -4.946 -3.395 1.00 . A A . 50 CYS HB2 1 1
7 11289 1 1 52 CYS HB3 H -0.766 -3.745 -4.662 1.00 . A A . 50 CYS HB3 1 1
7 11290 1 1 52 CYS N N -2.751 -3.704 -2.696 1.00 . A A . 50 CYS N 1 1
7 11291 1 1 52 CYS O O -2.429 -1.633 -4.404 1.00 . A A . 50 CYS O 1 1
7 11292 1 1 52 CYS SG S 1.210 -3.471 -3.376 1.00 . A A . 50 CYS SG 1 1
7 11293 1 1 53 ILE C C -0.295 1.052 -4.080 1.00 . A A . 51 ILE C 1 1
7 11294 1 1 53 ILE CA C -1.465 0.619 -3.217 1.00 . A A . 51 ILE CA 1 1
7 11295 1 1 53 ILE CB C -1.563 1.542 -1.975 1.00 . A A . 51 ILE CB 1 1
7 11296 1 1 53 ILE CD1 C -2.612 1.664 0.366 1.00 . A A . 51 ILE CD1 1 1
7 11297 1 1 53 ILE CG1 C -2.492 0.897 -0.913 1.00 . A A . 51 ILE CG1 1 1
7 11298 1 1 53 ILE CG2 C -2.065 2.930 -2.380 1.00 . A A . 51 ILE CG2 1 1
7 11299 1 1 53 ILE H H -0.632 -0.901 -2.036 1.00 . A A . 51 ILE H 1 1
7 11300 1 1 53 ILE HA H -2.390 0.670 -3.773 1.00 . A A . 51 ILE HA 1 1
7 11301 1 1 53 ILE HB H -0.582 1.673 -1.546 1.00 . A A . 51 ILE HB 1 1
7 11302 1 1 53 ILE HD11 H -3.259 1.128 1.045 1.00 . A A . 51 ILE HD11 1 1
7 11303 1 1 53 ILE HD12 H -3.048 2.624 0.150 1.00 . A A . 51 ILE HD12 1 1
7 11304 1 1 53 ILE HD13 H -1.637 1.792 0.812 1.00 . A A . 51 ILE HD13 1 1
7 11305 1 1 53 ILE HG12 H -3.501 0.777 -1.274 1.00 . A A . 51 ILE HG12 1 1
7 11306 1 1 53 ILE HG13 H -2.087 -0.071 -0.657 1.00 . A A . 51 ILE HG13 1 1
7 11307 1 1 53 ILE HG21 H -3.035 2.835 -2.845 1.00 . A A . 51 ILE HG21 1 1
7 11308 1 1 53 ILE HG22 H -1.373 3.381 -3.075 1.00 . A A . 51 ILE HG22 1 1
7 11309 1 1 53 ILE HG23 H -2.149 3.553 -1.503 1.00 . A A . 51 ILE HG23 1 1
7 11310 1 1 53 ILE N N -1.233 -0.728 -2.797 1.00 . A A . 51 ILE N 1 1
7 11311 1 1 53 ILE O O 0.827 0.580 -3.881 1.00 . A A . 51 ILE O 1 1
7 11312 1 1 54 ASP C C 1.344 3.440 -5.166 1.00 . A A . 52 ASP C 1 1
7 11313 1 1 54 ASP CA C 0.496 2.393 -5.909 1.00 . A A . 52 ASP CA 1 1
7 11314 1 1 54 ASP CB C -0.097 3.002 -7.167 1.00 . A A . 52 ASP CB 1 1
7 11315 1 1 54 ASP CG C 0.960 3.460 -8.107 1.00 . A A . 52 ASP CG 1 1
7 11316 1 1 54 ASP H H -1.470 2.215 -5.189 1.00 . A A . 52 ASP H 1 1
7 11317 1 1 54 ASP HA H 1.124 1.557 -6.177 1.00 . A A . 52 ASP HA 1 1
7 11318 1 1 54 ASP HB2 H -0.770 2.340 -7.691 1.00 . A A . 52 ASP HB2 1 1
7 11319 1 1 54 ASP HB3 H -0.656 3.873 -6.865 1.00 . A A . 52 ASP HB3 1 1
7 11320 1 1 54 ASP N N -0.552 1.900 -5.041 1.00 . A A . 52 ASP N 1 1
7 11321 1 1 54 ASP O O 0.819 4.431 -4.685 1.00 . A A . 52 ASP O 1 1
7 11322 1 1 54 ASP OD1 O 1.558 2.603 -8.814 1.00 . A A . 52 ASP OD1 1 1
7 11323 1 1 54 ASP OD2 O 1.181 4.663 -8.192 1.00 . A A . 52 ASP OD2 1 1
7 11324 1 1 55 PRO C C 3.894 5.454 -4.980 1.00 . A A . 53 PRO C 1 1
7 11325 1 1 55 PRO CA C 3.593 4.108 -4.314 1.00 . A A . 53 PRO CA 1 1
7 11326 1 1 55 PRO CB C 4.869 3.280 -4.254 1.00 . A A . 53 PRO CB 1 1
7 11327 1 1 55 PRO CD C 3.404 2.124 -5.732 1.00 . A A . 53 PRO CD 1 1
7 11328 1 1 55 PRO CG C 4.842 2.485 -5.510 1.00 . A A . 53 PRO CG 1 1
7 11329 1 1 55 PRO HA H 3.234 4.277 -3.309 1.00 . A A . 53 PRO HA 1 1
7 11330 1 1 55 PRO HB2 H 5.725 3.938 -4.210 1.00 . A A . 53 PRO HB2 1 1
7 11331 1 1 55 PRO HB3 H 4.845 2.646 -3.382 1.00 . A A . 53 PRO HB3 1 1
7 11332 1 1 55 PRO HD2 H 3.179 2.089 -6.787 1.00 . A A . 53 PRO HD2 1 1
7 11333 1 1 55 PRO HD3 H 3.166 1.182 -5.258 1.00 . A A . 53 PRO HD3 1 1
7 11334 1 1 55 PRO HG2 H 5.212 3.085 -6.328 1.00 . A A . 53 PRO HG2 1 1
7 11335 1 1 55 PRO HG3 H 5.440 1.594 -5.398 1.00 . A A . 53 PRO HG3 1 1
7 11336 1 1 55 PRO N N 2.675 3.233 -5.085 1.00 . A A . 53 PRO N 1 1
7 11337 1 1 55 PRO O O 4.781 6.195 -4.530 1.00 . A A . 53 PRO O 1 1
7 11338 1 1 56 LYS C C 2.334 8.014 -6.325 1.00 . A A . 54 LYS C 1 1
7 11339 1 1 56 LYS CA C 3.388 7.012 -6.752 1.00 . A A . 54 LYS CA 1 1
7 11340 1 1 56 LYS CB C 3.256 6.757 -8.231 1.00 . A A . 54 LYS CB 1 1
7 11341 1 1 56 LYS CD C 3.853 5.411 -10.206 1.00 . A A . 54 LYS CD 1 1
7 11342 1 1 56 LYS CE C 4.612 4.213 -10.703 1.00 . A A . 54 LYS CE 1 1
7 11343 1 1 56 LYS CG C 4.195 5.719 -8.775 1.00 . A A . 54 LYS CG 1 1
7 11344 1 1 56 LYS H H 2.511 5.138 -6.375 1.00 . A A . 54 LYS H 1 1
7 11345 1 1 56 LYS HA H 4.375 7.395 -6.542 1.00 . A A . 54 LYS HA 1 1
7 11346 1 1 56 LYS HB2 H 2.262 6.380 -8.431 1.00 . A A . 54 LYS HB2 1 1
7 11347 1 1 56 LYS HB3 H 3.407 7.683 -8.751 1.00 . A A . 54 LYS HB3 1 1
7 11348 1 1 56 LYS HD2 H 2.795 5.210 -10.280 1.00 . A A . 54 LYS HD2 1 1
7 11349 1 1 56 LYS HD3 H 4.101 6.265 -10.819 1.00 . A A . 54 LYS HD3 1 1
7 11350 1 1 56 LYS HE2 H 4.408 3.427 -9.991 1.00 . A A . 54 LYS HE2 1 1
7 11351 1 1 56 LYS HE3 H 4.226 3.933 -11.671 1.00 . A A . 54 LYS HE3 1 1
7 11352 1 1 56 LYS HG2 H 5.202 6.099 -8.724 1.00 . A A . 54 LYS HG2 1 1
7 11353 1 1 56 LYS HG3 H 4.108 4.818 -8.187 1.00 . A A . 54 LYS HG3 1 1
7 11354 1 1 56 LYS HZ1 H 6.471 4.650 -9.835 1.00 . A A . 54 LYS HZ1 1 1
7 11355 1 1 56 LYS HZ2 H 6.283 5.222 -11.427 1.00 . A A . 54 LYS HZ2 1 1
7 11356 1 1 56 LYS HZ3 H 6.522 3.577 -11.123 1.00 . A A . 54 LYS HZ3 1 1
7 11357 1 1 56 LYS N N 3.192 5.763 -6.039 1.00 . A A . 54 LYS N 1 1
7 11358 1 1 56 LYS NZ N 6.068 4.444 -10.770 1.00 . A A . 54 LYS NZ 1 1
7 11359 1 1 56 LYS O O 2.390 9.199 -6.684 1.00 . A A . 54 LYS O 1 1
7 11360 1 1 57 CYS C C 0.648 9.532 -4.238 1.00 . A A . 55 CYS C 1 1
7 11361 1 1 57 CYS CA C 0.253 8.296 -5.063 1.00 . A A . 55 CYS CA 1 1
7 11362 1 1 57 CYS CB C -0.766 7.408 -4.311 1.00 . A A . 55 CYS CB 1 1
7 11363 1 1 57 CYS H H 1.480 6.577 -5.310 1.00 . A A . 55 CYS H 1 1
7 11364 1 1 57 CYS HA H -0.235 8.677 -5.947 1.00 . A A . 55 CYS HA 1 1
7 11365 1 1 57 CYS HB2 H -1.615 8.020 -4.049 1.00 . A A . 55 CYS HB2 1 1
7 11366 1 1 57 CYS HB3 H -1.111 6.640 -4.989 1.00 . A A . 55 CYS HB3 1 1
7 11367 1 1 57 CYS N N 1.390 7.522 -5.547 1.00 . A A . 55 CYS N 1 1
7 11368 1 1 57 CYS O O 1.827 9.725 -3.877 1.00 . A A . 55 CYS O 1 1
7 11369 1 1 57 CYS SG S -0.237 6.585 -2.751 1.00 . A A . 55 CYS SG 1 1
7 11370 1 1 58 LYS C C 0.109 11.434 -1.722 1.00 . A A . 56 LYS C 1 1
7 11371 1 1 58 LYS CA C -0.073 11.602 -3.236 1.00 . A A . 56 LYS CA 1 1
7 11372 1 1 58 LYS CB C -1.167 12.627 -3.554 1.00 . A A . 56 LYS CB 1 1
7 11373 1 1 58 LYS CD C -2.057 14.957 -3.245 1.00 . A A . 56 LYS CD 1 1
7 11374 1 1 58 LYS CE C -1.867 16.282 -2.527 1.00 . A A . 56 LYS CE 1 1
7 11375 1 1 58 LYS CG C -1.019 13.938 -2.810 1.00 . A A . 56 LYS CG 1 1
7 11376 1 1 58 LYS H H -1.247 10.121 -4.200 1.00 . A A . 56 LYS H 1 1
7 11377 1 1 58 LYS HA H 0.857 11.986 -3.631 1.00 . A A . 56 LYS HA 1 1
7 11378 1 1 58 LYS HB2 H -1.136 12.837 -4.613 1.00 . A A . 56 LYS HB2 1 1
7 11379 1 1 58 LYS HB3 H -2.128 12.200 -3.315 1.00 . A A . 56 LYS HB3 1 1
7 11380 1 1 58 LYS HD2 H -1.965 15.120 -4.310 1.00 . A A . 56 LYS HD2 1 1
7 11381 1 1 58 LYS HD3 H -3.041 14.571 -3.023 1.00 . A A . 56 LYS HD3 1 1
7 11382 1 1 58 LYS HE2 H -2.607 16.981 -2.886 1.00 . A A . 56 LYS HE2 1 1
7 11383 1 1 58 LYS HE3 H -2.009 16.126 -1.468 1.00 . A A . 56 LYS HE3 1 1
7 11384 1 1 58 LYS HG2 H -1.173 13.709 -1.765 1.00 . A A . 56 LYS HG2 1 1
7 11385 1 1 58 LYS HG3 H -0.025 14.327 -2.963 1.00 . A A . 56 LYS HG3 1 1
7 11386 1 1 58 LYS HZ1 H -0.336 17.070 -3.761 1.00 . A A . 56 LYS HZ1 1 1
7 11387 1 1 58 LYS HZ2 H 0.229 16.211 -2.428 1.00 . A A . 56 LYS HZ2 1 1
7 11388 1 1 58 LYS HZ3 H -0.402 17.744 -2.230 1.00 . A A . 56 LYS HZ3 1 1
7 11389 1 1 58 LYS N N -0.331 10.361 -3.931 1.00 . A A . 56 LYS N 1 1
7 11390 1 1 58 LYS NZ N -0.517 16.858 -2.757 1.00 . A A . 56 LYS NZ 1 1
7 11391 1 1 58 LYS O O 1.081 11.936 -1.156 1.00 . A A . 56 LYS O 1 1
7 11392 1 1 59 TRP C C 0.465 9.686 0.808 1.00 . A A . 57 TRP C 1 1
7 11393 1 1 59 TRP CA C -0.692 10.575 0.394 1.00 . A A . 57 TRP CA 1 1
7 11394 1 1 59 TRP CB C -2.007 10.084 1.035 1.00 . A A . 57 TRP CB 1 1
7 11395 1 1 59 TRP CD1 C -3.416 8.447 -0.353 1.00 . A A . 57 TRP CD1 1 1
7 11396 1 1 59 TRP CD2 C -2.004 7.452 1.065 1.00 . A A . 57 TRP CD2 1 1
7 11397 1 1 59 TRP CE2 C -2.707 6.476 0.364 1.00 . A A . 57 TRP CE2 1 1
7 11398 1 1 59 TRP CE3 C -1.051 7.041 2.018 1.00 . A A . 57 TRP CE3 1 1
7 11399 1 1 59 TRP CG C -2.470 8.725 0.589 1.00 . A A . 57 TRP CG 1 1
7 11400 1 1 59 TRP CH2 C -1.564 4.775 1.498 1.00 . A A . 57 TRP CH2 1 1
7 11401 1 1 59 TRP CZ2 C -2.501 5.142 0.568 1.00 . A A . 57 TRP CZ2 1 1
7 11402 1 1 59 TRP CZ3 C -0.849 5.712 2.211 1.00 . A A . 57 TRP CZ3 1 1
7 11403 1 1 59 TRP H H -1.517 10.272 -1.552 1.00 . A A . 57 TRP H 1 1
7 11404 1 1 59 TRP HA H -0.479 11.567 0.766 1.00 . A A . 57 TRP HA 1 1
7 11405 1 1 59 TRP HB2 H -1.864 10.039 2.104 1.00 . A A . 57 TRP HB2 1 1
7 11406 1 1 59 TRP HB3 H -2.787 10.799 0.815 1.00 . A A . 57 TRP HB3 1 1
7 11407 1 1 59 TRP HD1 H -3.986 9.173 -0.911 1.00 . A A . 57 TRP HD1 1 1
7 11408 1 1 59 TRP HE1 H -4.186 6.652 -1.104 1.00 . A A . 57 TRP HE1 1 1
7 11409 1 1 59 TRP HE3 H -0.463 7.725 2.607 1.00 . A A . 57 TRP HE3 1 1
7 11410 1 1 59 TRP HH2 H -1.343 3.741 1.702 1.00 . A A . 57 TRP HH2 1 1
7 11411 1 1 59 TRP HZ2 H -3.071 4.427 0.000 1.00 . A A . 57 TRP HZ2 1 1
7 11412 1 1 59 TRP HZ3 H -0.120 5.380 2.936 1.00 . A A . 57 TRP HZ3 1 1
7 11413 1 1 59 TRP N N -0.786 10.707 -1.064 1.00 . A A . 57 TRP N 1 1
7 11414 1 1 59 TRP NE1 N -3.564 7.105 -0.485 1.00 . A A . 57 TRP NE1 1 1
7 11415 1 1 59 TRP O O 1.026 9.838 1.897 1.00 . A A . 57 TRP O 1 1
7 11416 1 1 60 CYS C C 3.226 8.529 0.377 1.00 . A A . 58 CYS C 1 1
7 11417 1 1 60 CYS CA C 1.888 7.849 0.234 1.00 . A A . 58 CYS CA 1 1
7 11418 1 1 60 CYS CB C 1.901 6.633 -0.692 1.00 . A A . 58 CYS CB 1 1
7 11419 1 1 60 CYS H H 0.355 8.685 -0.915 1.00 . A A . 58 CYS H 1 1
7 11420 1 1 60 CYS HA H 1.641 7.494 1.227 1.00 . A A . 58 CYS HA 1 1
7 11421 1 1 60 CYS HB2 H 2.809 6.065 -0.552 1.00 . A A . 58 CYS HB2 1 1
7 11422 1 1 60 CYS HB3 H 1.072 6.000 -0.412 1.00 . A A . 58 CYS HB3 1 1
7 11423 1 1 60 CYS N N 0.823 8.760 -0.056 1.00 . A A . 58 CYS N 1 1
7 11424 1 1 60 CYS O O 4.044 8.085 1.128 1.00 . A A . 58 CYS O 1 1
7 11425 1 1 60 CYS SG S 1.718 7.026 -2.445 1.00 . A A . 58 CYS SG 1 1
7 11426 1 1 61 GLN C C 4.908 10.870 1.223 1.00 . A A . 59 GLN C 1 1
7 11427 1 1 61 GLN CA C 4.708 10.348 -0.207 1.00 . A A . 59 GLN CA 1 1
7 11428 1 1 61 GLN CB C 4.781 11.481 -1.207 1.00 . A A . 59 GLN CB 1 1
7 11429 1 1 61 GLN CD C 5.362 9.928 -3.144 1.00 . A A . 59 GLN CD 1 1
7 11430 1 1 61 GLN CG C 4.470 11.037 -2.617 1.00 . A A . 59 GLN CG 1 1
7 11431 1 1 61 GLN H H 2.732 9.975 -0.909 1.00 . A A . 59 GLN H 1 1
7 11432 1 1 61 GLN HA H 5.490 9.633 -0.414 1.00 . A A . 59 GLN HA 1 1
7 11433 1 1 61 GLN HB2 H 4.076 12.247 -0.921 1.00 . A A . 59 GLN HB2 1 1
7 11434 1 1 61 GLN HB3 H 5.779 11.896 -1.195 1.00 . A A . 59 GLN HB3 1 1
7 11435 1 1 61 GLN HE21 H 3.855 9.259 -4.208 1.00 . A A . 59 GLN HE21 1 1
7 11436 1 1 61 GLN HE22 H 5.316 8.360 -4.363 1.00 . A A . 59 GLN HE22 1 1
7 11437 1 1 61 GLN HG2 H 3.478 10.617 -2.572 1.00 . A A . 59 GLN HG2 1 1
7 11438 1 1 61 GLN HG3 H 4.510 11.885 -3.282 1.00 . A A . 59 GLN HG3 1 1
7 11439 1 1 61 GLN N N 3.436 9.631 -0.316 1.00 . A A . 59 GLN N 1 1
7 11440 1 1 61 GLN NE2 N 4.800 9.103 -3.986 1.00 . A A . 59 GLN NE2 1 1
7 11441 1 1 61 GLN O O 6.041 10.969 1.709 1.00 . A A . 59 GLN O 1 1
7 11442 1 1 61 GLN OE1 O 6.530 9.807 -2.785 1.00 . A A . 59 GLN OE1 1 1
7 11443 1 1 62 GLU C C 4.083 10.386 4.152 1.00 . A A . 60 GLU C 1 1
7 11444 1 1 62 GLU CA C 3.841 11.607 3.285 1.00 . A A . 60 GLU CA 1 1
7 11445 1 1 62 GLU CB C 2.513 12.255 3.698 1.00 . A A . 60 GLU CB 1 1
7 11446 1 1 62 GLU CD C 3.172 14.565 2.986 1.00 . A A . 60 GLU CD 1 1
7 11447 1 1 62 GLU CG C 2.134 13.484 2.898 1.00 . A A . 60 GLU CG 1 1
7 11448 1 1 62 GLU H H 2.940 11.157 1.427 1.00 . A A . 60 GLU H 1 1
7 11449 1 1 62 GLU HA H 4.646 12.316 3.417 1.00 . A A . 60 GLU HA 1 1
7 11450 1 1 62 GLU HB2 H 1.726 11.526 3.582 1.00 . A A . 60 GLU HB2 1 1
7 11451 1 1 62 GLU HB3 H 2.575 12.530 4.741 1.00 . A A . 60 GLU HB3 1 1
7 11452 1 1 62 GLU HG2 H 2.019 13.202 1.863 1.00 . A A . 60 GLU HG2 1 1
7 11453 1 1 62 GLU HG3 H 1.197 13.870 3.270 1.00 . A A . 60 GLU HG3 1 1
7 11454 1 1 62 GLU N N 3.804 11.194 1.888 1.00 . A A . 60 GLU N 1 1
7 11455 1 1 62 GLU O O 4.981 10.364 5.001 1.00 . A A . 60 GLU O 1 1
7 11456 1 1 62 GLU OE1 O 3.167 15.339 3.959 1.00 . A A . 60 GLU OE1 1 1
7 11457 1 1 62 GLU OE2 O 4.008 14.659 2.078 1.00 . A A . 60 GLU OE2 1 1
7 11458 1 1 63 TYR C C 4.746 7.461 4.544 1.00 . A A . 61 TYR C 1 1
7 11459 1 1 63 TYR CA C 3.348 8.100 4.625 1.00 . A A . 61 TYR CA 1 1
7 11460 1 1 63 TYR CB C 2.215 7.141 4.134 1.00 . A A . 61 TYR CB 1 1
7 11461 1 1 63 TYR CD1 C 3.187 5.560 2.435 1.00 . A A . 61 TYR CD1 1 1
7 11462 1 1 63 TYR CD2 C 2.602 4.685 4.539 1.00 . A A . 61 TYR CD2 1 1
7 11463 1 1 63 TYR CE1 C 3.623 4.347 2.030 1.00 . A A . 61 TYR CE1 1 1
7 11464 1 1 63 TYR CE2 C 3.049 3.454 4.132 1.00 . A A . 61 TYR CE2 1 1
7 11465 1 1 63 TYR CG C 2.667 5.762 3.697 1.00 . A A . 61 TYR CG 1 1
7 11466 1 1 63 TYR CZ C 3.558 3.289 2.881 1.00 . A A . 61 TYR CZ 1 1
7 11467 1 1 63 TYR H H 2.618 9.447 3.180 1.00 . A A . 61 TYR H 1 1
7 11468 1 1 63 TYR HA H 3.161 8.337 5.662 1.00 . A A . 61 TYR HA 1 1
7 11469 1 1 63 TYR HB2 H 1.535 6.996 4.960 1.00 . A A . 61 TYR HB2 1 1
7 11470 1 1 63 TYR HB3 H 1.660 7.593 3.329 1.00 . A A . 61 TYR HB3 1 1
7 11471 1 1 63 TYR HD1 H 3.244 6.388 1.744 1.00 . A A . 61 TYR HD1 1 1
7 11472 1 1 63 TYR HD2 H 2.194 4.809 5.531 1.00 . A A . 61 TYR HD2 1 1
7 11473 1 1 63 TYR HE1 H 4.024 4.253 1.032 1.00 . A A . 61 TYR HE1 1 1
7 11474 1 1 63 TYR HE2 H 2.989 2.608 4.795 1.00 . A A . 61 TYR HE2 1 1
7 11475 1 1 63 TYR HH H 4.844 2.169 2.022 1.00 . A A . 61 TYR HH 1 1
7 11476 1 1 63 TYR N N 3.283 9.352 3.898 1.00 . A A . 61 TYR N 1 1
7 11477 1 1 63 TYR O O 5.236 6.942 5.529 1.00 . A A . 61 TYR O 1 1
7 11478 1 1 63 TYR OH O 4.012 2.057 2.484 1.00 . A A . 61 TYR OH 1 1
7 11479 1 1 64 LEU C C 7.711 7.451 4.132 1.00 . A A . 62 LEU C 1 1
7 11480 1 1 64 LEU CA C 6.700 6.977 3.123 1.00 . A A . 62 LEU CA 1 1
7 11481 1 1 64 LEU CB C 7.173 7.297 1.688 1.00 . A A . 62 LEU CB 1 1
7 11482 1 1 64 LEU CD1 C 6.979 7.017 -0.769 1.00 . A A . 62 LEU CD1 1 1
7 11483 1 1 64 LEU CD2 C 6.836 5.022 0.694 1.00 . A A . 62 LEU CD2 1 1
7 11484 1 1 64 LEU CG C 6.511 6.504 0.566 1.00 . A A . 62 LEU CG 1 1
7 11485 1 1 64 LEU H H 4.918 8.008 2.630 1.00 . A A . 62 LEU H 1 1
7 11486 1 1 64 LEU HA H 6.623 5.900 3.209 1.00 . A A . 62 LEU HA 1 1
7 11487 1 1 64 LEU HB2 H 6.922 8.328 1.461 1.00 . A A . 62 LEU HB2 1 1
7 11488 1 1 64 LEU HB3 H 8.240 7.150 1.619 1.00 . A A . 62 LEU HB3 1 1
7 11489 1 1 64 LEU HD11 H 6.491 6.465 -1.559 1.00 . A A . 62 LEU HD11 1 1
7 11490 1 1 64 LEU HD12 H 8.051 6.902 -0.832 1.00 . A A . 62 LEU HD12 1 1
7 11491 1 1 64 LEU HD13 H 6.720 8.063 -0.837 1.00 . A A . 62 LEU HD13 1 1
7 11492 1 1 64 LEU HD21 H 6.451 4.633 1.626 1.00 . A A . 62 LEU HD21 1 1
7 11493 1 1 64 LEU HD22 H 7.906 4.885 0.660 1.00 . A A . 62 LEU HD22 1 1
7 11494 1 1 64 LEU HD23 H 6.382 4.488 -0.127 1.00 . A A . 62 LEU HD23 1 1
7 11495 1 1 64 LEU HG H 5.439 6.623 0.620 1.00 . A A . 62 LEU HG 1 1
7 11496 1 1 64 LEU N N 5.376 7.546 3.368 1.00 . A A . 62 LEU N 1 1
7 11497 1 1 64 LEU O O 8.394 6.655 4.734 1.00 . A A . 62 LEU O 1 1
7 11498 1 1 65 GLU C C 8.421 8.949 6.724 1.00 . A A . 63 GLU C 1 1
7 11499 1 1 65 GLU CA C 8.724 9.315 5.267 1.00 . A A . 63 GLU CA 1 1
7 11500 1 1 65 GLU CB C 8.764 10.834 5.128 1.00 . A A . 63 GLU CB 1 1
7 11501 1 1 65 GLU CD C 10.329 10.705 3.174 1.00 . A A . 63 GLU CD 1 1
7 11502 1 1 65 GLU CG C 9.073 11.319 3.728 1.00 . A A . 63 GLU CG 1 1
7 11503 1 1 65 GLU H H 7.135 9.309 3.848 1.00 . A A . 63 GLU H 1 1
7 11504 1 1 65 GLU HA H 9.699 8.928 5.008 1.00 . A A . 63 GLU HA 1 1
7 11505 1 1 65 GLU HB2 H 7.801 11.232 5.417 1.00 . A A . 63 GLU HB2 1 1
7 11506 1 1 65 GLU HB3 H 9.517 11.221 5.796 1.00 . A A . 63 GLU HB3 1 1
7 11507 1 1 65 GLU HG2 H 8.250 11.057 3.080 1.00 . A A . 63 GLU HG2 1 1
7 11508 1 1 65 GLU HG3 H 9.190 12.392 3.746 1.00 . A A . 63 GLU HG3 1 1
7 11509 1 1 65 GLU N N 7.760 8.738 4.342 1.00 . A A . 63 GLU N 1 1
7 11510 1 1 65 GLU O O 9.320 8.566 7.484 1.00 . A A . 63 GLU O 1 1
7 11511 1 1 65 GLU OE1 O 11.407 10.879 3.767 1.00 . A A . 63 GLU OE1 1 1
7 11512 1 1 65 GLU OE2 O 10.260 10.060 2.116 1.00 . A A . 63 GLU OE2 1 1
7 11513 1 1 66 LYS C C 6.733 7.393 8.907 1.00 . A A . 64 LYS C 1 1
7 11514 1 1 66 LYS CA C 6.737 8.857 8.478 1.00 . A A . 64 LYS CA 1 1
7 11515 1 1 66 LYS CB C 5.336 9.445 8.669 1.00 . A A . 64 LYS CB 1 1
7 11516 1 1 66 LYS CD C 6.129 11.761 9.176 1.00 . A A . 64 LYS CD 1 1
7 11517 1 1 66 LYS CE C 6.023 13.219 8.802 1.00 . A A . 64 LYS CE 1 1
7 11518 1 1 66 LYS CG C 5.220 10.915 8.319 1.00 . A A . 64 LYS CG 1 1
7 11519 1 1 66 LYS H H 6.497 9.238 6.398 1.00 . A A . 64 LYS H 1 1
7 11520 1 1 66 LYS HA H 7.414 9.402 9.115 1.00 . A A . 64 LYS HA 1 1
7 11521 1 1 66 LYS HB2 H 4.645 8.898 8.046 1.00 . A A . 64 LYS HB2 1 1
7 11522 1 1 66 LYS HB3 H 5.047 9.318 9.701 1.00 . A A . 64 LYS HB3 1 1
7 11523 1 1 66 LYS HD2 H 5.863 11.633 10.214 1.00 . A A . 64 LYS HD2 1 1
7 11524 1 1 66 LYS HD3 H 7.145 11.430 9.020 1.00 . A A . 64 LYS HD3 1 1
7 11525 1 1 66 LYS HE2 H 6.301 13.338 7.764 1.00 . A A . 64 LYS HE2 1 1
7 11526 1 1 66 LYS HE3 H 5.000 13.534 8.935 1.00 . A A . 64 LYS HE3 1 1
7 11527 1 1 66 LYS HG2 H 5.490 11.049 7.280 1.00 . A A . 64 LYS HG2 1 1
7 11528 1 1 66 LYS HG3 H 4.197 11.230 8.466 1.00 . A A . 64 LYS HG3 1 1
7 11529 1 1 66 LYS HZ1 H 6.839 15.050 9.310 1.00 . A A . 64 LYS HZ1 1 1
7 11530 1 1 66 LYS HZ2 H 7.891 13.758 9.551 1.00 . A A . 64 LYS HZ2 1 1
7 11531 1 1 66 LYS HZ3 H 6.612 14.036 10.628 1.00 . A A . 64 LYS HZ3 1 1
7 11532 1 1 66 LYS N N 7.162 9.040 7.090 1.00 . A A . 64 LYS N 1 1
7 11533 1 1 66 LYS NZ N 6.899 14.063 9.630 1.00 . A A . 64 LYS NZ 1 1
7 11534 1 1 66 LYS O O 7.141 7.055 10.013 1.00 . A A . 64 LYS O 1 1
7 11535 1 1 67 ALA C C 7.400 4.389 8.515 1.00 . A A . 65 ALA C 1 1
7 11536 1 1 67 ALA CA C 6.093 5.122 8.342 1.00 . A A . 65 ALA CA 1 1
7 11537 1 1 67 ALA CB C 5.211 4.458 7.316 1.00 . A A . 65 ALA CB 1 1
7 11538 1 1 67 ALA H H 6.017 6.864 7.142 1.00 . A A . 65 ALA H 1 1
7 11539 1 1 67 ALA HA H 5.620 5.012 9.307 1.00 . A A . 65 ALA HA 1 1
7 11540 1 1 67 ALA HB1 H 4.303 5.023 7.173 1.00 . A A . 65 ALA HB1 1 1
7 11541 1 1 67 ALA HB2 H 4.951 3.471 7.669 1.00 . A A . 65 ALA HB2 1 1
7 11542 1 1 67 ALA HB3 H 5.741 4.366 6.376 1.00 . A A . 65 ALA HB3 1 1
7 11543 1 1 67 ALA N N 6.263 6.540 8.039 1.00 . A A . 65 ALA N 1 1
7 11544 1 1 67 ALA O O 7.447 3.366 9.200 1.00 . A A . 65 ALA O 1 1
7 11545 1 1 68 LEU C C 10.317 4.297 9.475 1.00 . A A . 66 LEU C 1 1
7 11546 1 1 68 LEU CA C 9.800 4.294 8.032 1.00 . A A . 66 LEU CA 1 1
7 11547 1 1 68 LEU CB C 10.815 4.983 7.119 1.00 . A A . 66 LEU CB 1 1
7 11548 1 1 68 LEU CD1 C 11.618 5.678 4.852 1.00 . A A . 66 LEU CD1 1 1
7 11549 1 1 68 LEU CD2 C 10.547 3.448 5.152 1.00 . A A . 66 LEU CD2 1 1
7 11550 1 1 68 LEU CG C 10.564 4.894 5.614 1.00 . A A . 66 LEU CG 1 1
7 11551 1 1 68 LEU H H 8.363 5.732 7.390 1.00 . A A . 66 LEU H 1 1
7 11552 1 1 68 LEU HA H 9.700 3.265 7.722 1.00 . A A . 66 LEU HA 1 1
7 11553 1 1 68 LEU HB2 H 10.836 6.029 7.389 1.00 . A A . 66 LEU HB2 1 1
7 11554 1 1 68 LEU HB3 H 11.788 4.562 7.324 1.00 . A A . 66 LEU HB3 1 1
7 11555 1 1 68 LEU HD11 H 11.577 6.716 5.150 1.00 . A A . 66 LEU HD11 1 1
7 11556 1 1 68 LEU HD12 H 11.431 5.600 3.791 1.00 . A A . 66 LEU HD12 1 1
7 11557 1 1 68 LEU HD13 H 12.597 5.281 5.076 1.00 . A A . 66 LEU HD13 1 1
7 11558 1 1 68 LEU HD21 H 10.371 3.416 4.088 1.00 . A A . 66 LEU HD21 1 1
7 11559 1 1 68 LEU HD22 H 9.761 2.910 5.662 1.00 . A A . 66 LEU HD22 1 1
7 11560 1 1 68 LEU HD23 H 11.499 2.989 5.371 1.00 . A A . 66 LEU HD23 1 1
7 11561 1 1 68 LEU HG H 9.603 5.334 5.393 1.00 . A A . 66 LEU HG 1 1
7 11562 1 1 68 LEU N N 8.468 4.913 7.920 1.00 . A A . 66 LEU N 1 1
7 11563 1 1 68 LEU O O 11.402 3.783 9.754 1.00 . A A . 66 LEU O 1 1
7 11564 1 1 69 ASN C C 9.827 3.491 12.368 1.00 . A A . 67 ASN C 1 1
7 11565 1 1 69 ASN CA C 9.876 4.908 11.776 1.00 . A A . 67 ASN CA 1 1
7 11566 1 1 69 ASN CB C 8.916 5.826 12.539 1.00 . A A . 67 ASN CB 1 1
7 11567 1 1 69 ASN CG C 9.262 5.935 14.011 1.00 . A A . 67 ASN CG 1 1
7 11568 1 1 69 ASN H H 8.729 5.326 10.066 1.00 . A A . 67 ASN H 1 1
7 11569 1 1 69 ASN HA H 10.879 5.294 11.878 1.00 . A A . 67 ASN HA 1 1
7 11570 1 1 69 ASN HB2 H 8.948 6.816 12.104 1.00 . A A . 67 ASN HB2 1 1
7 11571 1 1 69 ASN HB3 H 7.914 5.435 12.450 1.00 . A A . 67 ASN HB3 1 1
7 11572 1 1 69 ASN HD21 H 10.376 7.521 13.652 1.00 . A A . 67 ASN HD21 1 1
7 11573 1 1 69 ASN HD22 H 10.294 7.021 15.305 1.00 . A A . 67 ASN HD22 1 1
7 11574 1 1 69 ASN N N 9.550 4.885 10.374 1.00 . A A . 67 ASN N 1 1
7 11575 1 1 69 ASN ND2 N 10.054 6.919 14.360 1.00 . A A . 67 ASN ND2 1 1
7 11576 1 1 69 ASN O O 10.589 3.171 13.284 1.00 . A A . 67 ASN O 1 1
7 11577 1 1 69 ASN OD1 O 8.803 5.144 14.830 1.00 . A A . 67 ASN OD1 1 1
7 11578 1 1 70 LYS C C 9.212 0.292 11.249 1.00 . A A . 68 LYS C 1 1
7 11579 1 1 70 LYS CA C 8.882 1.270 12.359 1.00 . A A . 68 LYS CA 1 1
7 11580 1 1 70 LYS CB C 7.518 0.944 12.964 1.00 . A A . 68 LYS CB 1 1
7 11581 1 1 70 LYS CD C 5.731 1.410 14.663 1.00 . A A . 68 LYS CD 1 1
7 11582 1 1 70 LYS CE C 5.304 2.230 15.874 1.00 . A A . 68 LYS CE 1 1
7 11583 1 1 70 LYS CG C 7.118 1.797 14.161 1.00 . A A . 68 LYS CG 1 1
7 11584 1 1 70 LYS H H 8.297 2.874 11.138 1.00 . A A . 68 LYS H 1 1
7 11585 1 1 70 LYS HA H 9.638 1.184 13.127 1.00 . A A . 68 LYS HA 1 1
7 11586 1 1 70 LYS HB2 H 6.769 1.088 12.199 1.00 . A A . 68 LYS HB2 1 1
7 11587 1 1 70 LYS HB3 H 7.513 -0.091 13.265 1.00 . A A . 68 LYS HB3 1 1
7 11588 1 1 70 LYS HD2 H 5.018 1.570 13.867 1.00 . A A . 68 LYS HD2 1 1
7 11589 1 1 70 LYS HD3 H 5.732 0.364 14.927 1.00 . A A . 68 LYS HD3 1 1
7 11590 1 1 70 LYS HE2 H 5.343 3.277 15.613 1.00 . A A . 68 LYS HE2 1 1
7 11591 1 1 70 LYS HE3 H 4.287 1.969 16.126 1.00 . A A . 68 LYS HE3 1 1
7 11592 1 1 70 LYS HG2 H 7.841 1.654 14.950 1.00 . A A . 68 LYS HG2 1 1
7 11593 1 1 70 LYS HG3 H 7.110 2.836 13.865 1.00 . A A . 68 LYS HG3 1 1
7 11594 1 1 70 LYS HZ1 H 5.876 2.608 17.842 1.00 . A A . 68 LYS HZ1 1 1
7 11595 1 1 70 LYS HZ2 H 7.170 2.200 16.843 1.00 . A A . 68 LYS HZ2 1 1
7 11596 1 1 70 LYS HZ3 H 6.109 1.008 17.374 1.00 . A A . 68 LYS HZ3 1 1
7 11597 1 1 70 LYS N N 8.933 2.637 11.859 1.00 . A A . 68 LYS N 1 1
7 11598 1 1 70 LYS NZ N 6.174 1.996 17.056 1.00 . A A . 68 LYS NZ 1 1
7 11599 1 1 70 LYS O O 8.858 0.522 10.073 1.00 . A A . 68 LYS O 1 1
7 11600 2 2 1 GLY C C -5.839 9.028 9.644 1.00 . B B . 199 GLY C 1 1
7 11601 2 2 1 GLY CA C -5.427 8.643 8.243 1.00 . B B . 199 GLY CA 1 1
7 11602 2 2 1 GLY H1 H -3.493 8.037 8.731 1.00 . B B . 199 GLY H1 1 1
7 11603 2 2 1 GLY HA2 H -5.836 9.358 7.545 1.00 . B B . 199 GLY HA2 1 1
7 11604 2 2 1 GLY HA3 H -5.822 7.665 8.017 1.00 . B B . 199 GLY HA3 1 1
7 11605 2 2 1 GLY N N -3.974 8.622 8.106 1.00 . B B . 199 GLY N 1 1
7 11606 2 2 1 GLY O O -6.874 8.577 10.156 1.00 . B B . 199 GLY O 1 1
7 11607 2 2 2 SER C C -4.281 11.508 11.832 1.00 . B B . 200 SER C 1 1
7 11608 2 2 2 SER CA C -5.219 10.329 11.601 1.00 . B B . 200 SER CA 1 1
7 11609 2 2 2 SER CB C -4.917 9.191 12.587 1.00 . B B . 200 SER CB 1 1
7 11610 2 2 2 SER H H -4.254 10.186 9.739 1.00 . B B . 200 SER H 1 1
7 11611 2 2 2 SER HA H -6.244 10.650 11.714 1.00 . B B . 200 SER HA 1 1
7 11612 2 2 2 SER HB2 H -5.579 8.359 12.399 1.00 . B B . 200 SER HB2 1 1
7 11613 2 2 2 SER HB3 H -3.896 8.877 12.426 1.00 . B B . 200 SER HB3 1 1
7 11614 2 2 2 SER HG H -5.999 9.543 14.164 1.00 . B B . 200 SER HG 1 1
7 11615 2 2 2 SER N N -5.026 9.858 10.247 1.00 . B B . 200 SER N 1 1
7 11616 2 2 2 SER O O -4.693 12.583 12.273 1.00 . B B . 200 SER O 1 1
7 11617 2 2 2 SER OG O -5.063 9.589 13.939 1.00 . B B . 200 SER OG 1 1
7 11618 2 2 3 MET C C -1.260 12.231 10.276 1.00 . B B . 201 MET C 1 1
7 11619 2 2 3 MET CA C -2.008 12.311 11.578 1.00 . B B . 201 MET CA 1 1
7 11620 2 2 3 MET CB C -1.019 12.072 12.738 1.00 . B B . 201 MET CB 1 1
7 11621 2 2 3 MET CE C -1.319 11.874 16.907 1.00 . B B . 201 MET CE 1 1
7 11622 2 2 3 MET CG C -1.613 12.085 14.139 1.00 . B B . 201 MET CG 1 1
7 11623 2 2 3 MET H H -2.730 10.403 11.230 1.00 . B B . 201 MET H 1 1
7 11624 2 2 3 MET HA H -2.479 13.278 11.680 1.00 . B B . 201 MET HA 1 1
7 11625 2 2 3 MET HB2 H -0.539 11.115 12.594 1.00 . B B . 201 MET HB2 1 1
7 11626 2 2 3 MET HB3 H -0.264 12.841 12.687 1.00 . B B . 201 MET HB3 1 1
7 11627 2 2 3 MET HE1 H -1.833 12.819 16.987 1.00 . B B . 201 MET HE1 1 1
7 11628 2 2 3 MET HE2 H -0.672 11.738 17.760 1.00 . B B . 201 MET HE2 1 1
7 11629 2 2 3 MET HE3 H -2.045 11.075 16.881 1.00 . B B . 201 MET HE3 1 1
7 11630 2 2 3 MET HG2 H -2.087 13.040 14.309 1.00 . B B . 201 MET HG2 1 1
7 11631 2 2 3 MET HG3 H -2.347 11.297 14.219 1.00 . B B . 201 MET HG3 1 1
7 11632 2 2 3 MET N N -3.024 11.291 11.524 1.00 . B B . 201 MET N 1 1
7 11633 2 2 3 MET O O -1.653 11.441 9.395 1.00 . B B . 201 MET O 1 1
7 11634 2 2 3 MET SD S -0.342 11.829 15.403 1.00 . B B . 201 MET SD 1 1
7 11635 2 2 4 GLU C C 1.348 11.593 8.921 1.00 . B B . 202 GLU C 1 1
7 11636 2 2 4 GLU CA C 0.633 12.937 8.936 1.00 . B B . 202 GLU CA 1 1
7 11637 2 2 4 GLU CB C 1.612 14.116 8.878 1.00 . B B . 202 GLU CB 1 1
7 11638 2 2 4 GLU CD C 1.854 16.636 8.764 1.00 . B B . 202 GLU CD 1 1
7 11639 2 2 4 GLU CG C 0.911 15.462 8.734 1.00 . B B . 202 GLU CG 1 1
7 11640 2 2 4 GLU H H 0.050 13.650 10.829 1.00 . B B . 202 GLU H 1 1
7 11641 2 2 4 GLU HA H -0.033 12.972 8.087 1.00 . B B . 202 GLU HA 1 1
7 11642 2 2 4 GLU HB2 H 2.201 14.130 9.783 1.00 . B B . 202 GLU HB2 1 1
7 11643 2 2 4 GLU HB3 H 2.269 13.984 8.031 1.00 . B B . 202 GLU HB3 1 1
7 11644 2 2 4 GLU HG2 H 0.381 15.478 7.792 1.00 . B B . 202 GLU HG2 1 1
7 11645 2 2 4 GLU HG3 H 0.200 15.562 9.541 1.00 . B B . 202 GLU HG3 1 1
7 11646 2 2 4 GLU N N -0.200 13.014 10.127 1.00 . B B . 202 GLU N 1 1
7 11647 2 2 4 GLU O O 1.638 11.033 7.866 1.00 . B B . 202 GLU O 1 1
7 11648 2 2 4 GLU OE1 O 2.576 16.865 7.777 1.00 . B B . 202 GLU OE1 1 1
7 11649 2 2 4 GLU OE2 O 1.893 17.350 9.790 1.00 . B B . 202 GLU OE2 1 1
7 11650 2 2 5 GLY C C 0.962 8.806 10.445 1.00 . B B . 203 GLY C 1 1
7 11651 2 2 5 GLY CA C 2.112 9.767 10.265 1.00 . B B . 203 GLY CA 1 1
7 11652 2 2 5 GLY H H 1.430 11.626 10.909 1.00 . B B . 203 GLY H 1 1
7 11653 2 2 5 GLY HA2 H 2.681 9.498 9.385 1.00 . B B . 203 GLY HA2 1 1
7 11654 2 2 5 GLY HA3 H 2.746 9.722 11.138 1.00 . B B . 203 GLY HA3 1 1
7 11655 2 2 5 GLY N N 1.601 11.083 10.109 1.00 . B B . 203 GLY N 1 1
7 11656 2 2 5 GLY O O -0.026 9.133 11.116 1.00 . B B . 203 GLY O 1 1
7 11657 2 2 6 ILE C C 0.270 5.676 11.057 1.00 . B B . 204 ILE C 1 1
7 11658 2 2 6 ILE CA C -0.003 6.669 9.913 1.00 . B B . 204 ILE CA 1 1
7 11659 2 2 6 ILE CB C -0.154 5.940 8.533 1.00 . B B . 204 ILE CB 1 1
7 11660 2 2 6 ILE CD1 C -0.734 6.367 6.064 1.00 . B B . 204 ILE CD1 1 1
7 11661 2 2 6 ILE CG1 C -0.498 6.969 7.435 1.00 . B B . 204 ILE CG1 1 1
7 11662 2 2 6 ILE CG2 C -1.202 4.835 8.572 1.00 . B B . 204 ILE CG2 1 1
7 11663 2 2 6 ILE H H 1.890 7.459 9.358 1.00 . B B . 204 ILE H 1 1
7 11664 2 2 6 ILE HA H -0.919 7.198 10.132 1.00 . B B . 204 ILE HA 1 1
7 11665 2 2 6 ILE HB H 0.796 5.492 8.283 1.00 . B B . 204 ILE HB 1 1
7 11666 2 2 6 ILE HD11 H -1.585 5.706 6.107 1.00 . B B . 204 ILE HD11 1 1
7 11667 2 2 6 ILE HD12 H 0.138 5.809 5.758 1.00 . B B . 204 ILE HD12 1 1
7 11668 2 2 6 ILE HD13 H -0.927 7.157 5.352 1.00 . B B . 204 ILE HD13 1 1
7 11669 2 2 6 ILE HG12 H -1.398 7.493 7.719 1.00 . B B . 204 ILE HG12 1 1
7 11670 2 2 6 ILE HG13 H 0.313 7.679 7.355 1.00 . B B . 204 ILE HG13 1 1
7 11671 2 2 6 ILE HG21 H -0.940 4.106 9.324 1.00 . B B . 204 ILE HG21 1 1
7 11672 2 2 6 ILE HG22 H -1.206 4.363 7.599 1.00 . B B . 204 ILE HG22 1 1
7 11673 2 2 6 ILE HG23 H -2.174 5.261 8.774 1.00 . B B . 204 ILE HG23 1 1
7 11674 2 2 6 ILE N N 1.063 7.654 9.848 1.00 . B B . 204 ILE N 1 1
7 11675 2 2 6 ILE O O -0.661 5.102 11.641 1.00 . B B . 204 ILE O 1 1
7 11676 2 2 7 SER C C 1.811 3.188 12.063 1.00 . B B . 205 SER C 1 1
7 11677 2 2 7 SER CA C 2.065 4.654 12.418 1.00 . B B . 205 SER CA 1 1
7 11678 2 2 7 SER CB C 1.533 5.025 13.825 1.00 . B B . 205 SER CB 1 1
7 11679 2 2 7 SER H H 2.194 6.077 10.880 1.00 . B B . 205 SER H 1 1
7 11680 2 2 7 SER HA H 3.138 4.789 12.403 1.00 . B B . 205 SER HA 1 1
7 11681 2 2 7 SER HB2 H 1.729 6.070 14.015 1.00 . B B . 205 SER HB2 1 1
7 11682 2 2 7 SER HB3 H 0.467 4.852 13.859 1.00 . B B . 205 SER HB3 1 1
7 11683 2 2 7 SER HG H 2.815 4.812 15.277 1.00 . B B . 205 SER HG 1 1
7 11684 2 2 7 SER N N 1.550 5.538 11.379 1.00 . B B . 205 SER N 1 1
7 11685 2 2 7 SER O O 0.775 2.604 12.407 1.00 . B B . 205 SER O 1 1
7 11686 2 2 7 SER OG O 2.162 4.251 14.844 1.00 . B B . 205 SER OG 1 1
7 11687 2 2 8 ILE C C 4.093 0.692 10.852 1.00 . B B . 206 ILE C 1 1
7 11688 2 2 8 ILE CA C 2.679 1.253 10.829 1.00 . B B . 206 ILE CA 1 1
7 11689 2 2 8 ILE CB C 2.162 1.206 9.375 1.00 . B B . 206 ILE CB 1 1
7 11690 2 2 8 ILE CD1 C 2.754 1.864 7.023 1.00 . B B . 206 ILE CD1 1 1
7 11691 2 2 8 ILE CG1 C 3.119 1.939 8.461 1.00 . B B . 206 ILE CG1 1 1
7 11692 2 2 8 ILE CG2 C 0.777 1.818 9.275 1.00 . B B . 206 ILE CG2 1 1
7 11693 2 2 8 ILE H H 3.553 3.128 11.088 1.00 . B B . 206 ILE H 1 1
7 11694 2 2 8 ILE HA H 2.032 0.675 11.472 1.00 . B B . 206 ILE HA 1 1
7 11695 2 2 8 ILE HB H 2.105 0.175 9.060 1.00 . B B . 206 ILE HB 1 1
7 11696 2 2 8 ILE HD11 H 3.527 2.403 6.500 1.00 . B B . 206 ILE HD11 1 1
7 11697 2 2 8 ILE HD12 H 1.797 2.331 6.847 1.00 . B B . 206 ILE HD12 1 1
7 11698 2 2 8 ILE HD13 H 2.730 0.831 6.706 1.00 . B B . 206 ILE HD13 1 1
7 11699 2 2 8 ILE HG12 H 3.139 2.981 8.741 1.00 . B B . 206 ILE HG12 1 1
7 11700 2 2 8 ILE HG13 H 4.107 1.519 8.584 1.00 . B B . 206 ILE HG13 1 1
7 11701 2 2 8 ILE HG21 H 0.080 1.263 9.884 1.00 . B B . 206 ILE HG21 1 1
7 11702 2 2 8 ILE HG22 H 0.463 1.821 8.244 1.00 . B B . 206 ILE HG22 1 1
7 11703 2 2 8 ILE HG23 H 0.835 2.836 9.627 1.00 . B B . 206 ILE HG23 1 1
7 11704 2 2 8 ILE N N 2.746 2.624 11.319 1.00 . B B . 206 ILE N 1 1
7 11705 2 2 8 ILE O O 4.958 1.293 11.460 1.00 . B B . 206 ILE O 1 1
7 11706 2 2 9 TYR C C 6.134 -1.443 8.803 1.00 . B B . 207 TYR C 1 1
7 11707 2 2 9 TYR CA C 5.654 -1.032 10.215 1.00 . B B . 207 TYR CA 1 1
7 11708 2 2 9 TYR CB C 5.610 -2.261 11.145 1.00 . B B . 207 TYR CB 1 1
7 11709 2 2 9 TYR CD1 C 3.519 -3.475 10.292 1.00 . B B . 207 TYR CD1 1 1
7 11710 2 2 9 TYR CD2 C 5.582 -4.657 10.347 1.00 . B B . 207 TYR CD2 1 1
7 11711 2 2 9 TYR CE1 C 2.888 -4.605 9.799 1.00 . B B . 207 TYR CE1 1 1
7 11712 2 2 9 TYR CE2 C 4.962 -5.778 9.852 1.00 . B B . 207 TYR CE2 1 1
7 11713 2 2 9 TYR CG C 4.886 -3.486 10.577 1.00 . B B . 207 TYR CG 1 1
7 11714 2 2 9 TYR CZ C 3.617 -5.750 9.582 1.00 . B B . 207 TYR CZ 1 1
7 11715 2 2 9 TYR H H 3.659 -0.813 9.590 1.00 . B B . 207 TYR H 1 1
7 11716 2 2 9 TYR HA H 6.348 -0.306 10.625 1.00 . B B . 207 TYR HA 1 1
7 11717 2 2 9 TYR HB2 H 6.613 -2.566 11.404 1.00 . B B . 207 TYR HB2 1 1
7 11718 2 2 9 TYR HB3 H 5.082 -1.975 12.043 1.00 . B B . 207 TYR HB3 1 1
7 11719 2 2 9 TYR HD1 H 2.950 -2.573 10.458 1.00 . B B . 207 TYR HD1 1 1
7 11720 2 2 9 TYR HD2 H 6.640 -4.680 10.559 1.00 . B B . 207 TYR HD2 1 1
7 11721 2 2 9 TYR HE1 H 1.830 -4.602 9.559 1.00 . B B . 207 TYR HE1 1 1
7 11722 2 2 9 TYR HE2 H 5.545 -6.670 9.678 1.00 . B B . 207 TYR HE2 1 1
7 11723 2 2 9 TYR HH H 3.316 -7.632 9.612 1.00 . B B . 207 TYR HH 1 1
7 11724 2 2 9 TYR N N 4.343 -0.412 10.163 1.00 . B B . 207 TYR N 1 1
7 11725 2 2 9 TYR O O 5.325 -1.592 7.869 1.00 . B B . 207 TYR O 1 1
7 11726 2 2 9 TYR OH O 2.991 -6.879 9.101 1.00 . B B . 207 TYR OH 1 1
7 11727 2 2 10 THR C C 8.121 -3.566 7.351 1.00 . B B . 208 THR C 1 1
7 11728 2 2 10 THR CA C 8.052 -2.018 7.432 1.00 . B B . 208 THR CA 1 1
7 11729 2 2 10 THR CB C 9.498 -1.434 7.356 1.00 . B B . 208 THR CB 1 1
7 11730 2 2 10 THR CG2 C 10.204 -1.843 6.077 1.00 . B B . 208 THR CG2 1 1
7 11731 2 2 10 THR H H 8.020 -1.447 9.428 1.00 . B B . 208 THR H 1 1
7 11732 2 2 10 THR HA H 7.478 -1.635 6.605 1.00 . B B . 208 THR HA 1 1
7 11733 2 2 10 THR HB H 10.054 -1.802 8.205 1.00 . B B . 208 THR HB 1 1
7 11734 2 2 10 THR HG1 H 9.058 0.255 8.280 1.00 . B B . 208 THR HG1 1 1
7 11735 2 2 10 THR HG21 H 9.661 -1.461 5.226 1.00 . B B . 208 THR HG21 1 1
7 11736 2 2 10 THR HG22 H 10.250 -2.920 6.020 1.00 . B B . 208 THR HG22 1 1
7 11737 2 2 10 THR HG23 H 11.207 -1.443 6.073 1.00 . B B . 208 THR HG23 1 1
7 11738 2 2 10 THR N N 7.429 -1.606 8.666 1.00 . B B . 208 THR N 1 1
7 11739 2 2 10 THR O O 8.213 -4.248 8.372 1.00 . B B . 208 THR O 1 1
7 11740 2 2 10 THR OG1 O 9.462 0.007 7.434 1.00 . B B . 208 THR OG1 1 1
7 11741 2 2 11 SER C C 8.966 -5.684 4.605 1.00 . B B . 209 SER C 1 1
7 11742 2 2 11 SER CA C 8.190 -5.506 5.910 1.00 . B B . 209 SER CA 1 1
7 11743 2 2 11 SER CB C 6.825 -6.179 5.802 1.00 . B B . 209 SER CB 1 1
7 11744 2 2 11 SER H H 7.793 -3.546 5.378 1.00 . B B . 209 SER H 1 1
7 11745 2 2 11 SER HA H 8.744 -5.940 6.729 1.00 . B B . 209 SER HA 1 1
7 11746 2 2 11 SER HB2 H 6.291 -5.774 4.956 1.00 . B B . 209 SER HB2 1 1
7 11747 2 2 11 SER HB3 H 6.954 -7.244 5.677 1.00 . B B . 209 SER HB3 1 1
7 11748 2 2 11 SER HG H 6.629 -5.424 7.560 1.00 . B B . 209 SER HG 1 1
7 11749 2 2 11 SER N N 8.017 -4.098 6.159 1.00 . B B . 209 SER N 1 1
7 11750 2 2 11 SER O O 8.765 -4.923 3.658 1.00 . B B . 209 SER O 1 1
7 11751 2 2 11 SER OG O 6.068 -5.943 6.973 1.00 . B B . 209 SER OG 1 1
7 11752 2 2 12 ASP C C 9.752 -7.838 2.503 1.00 . B B . 210 ASP C 1 1
7 11753 2 2 12 ASP CA C 10.621 -6.949 3.341 1.00 . B B . 210 ASP CA 1 1
7 11754 2 2 12 ASP CB C 11.929 -7.700 3.639 1.00 . B B . 210 ASP CB 1 1
7 11755 2 2 12 ASP CG C 12.848 -6.958 4.558 1.00 . B B . 210 ASP CG 1 1
7 11756 2 2 12 ASP H H 10.087 -7.131 5.397 1.00 . B B . 210 ASP H 1 1
7 11757 2 2 12 ASP HA H 10.835 -6.032 2.811 1.00 . B B . 210 ASP HA 1 1
7 11758 2 2 12 ASP HB2 H 11.699 -8.653 4.090 1.00 . B B . 210 ASP HB2 1 1
7 11759 2 2 12 ASP HB3 H 12.445 -7.879 2.706 1.00 . B B . 210 ASP HB3 1 1
7 11760 2 2 12 ASP N N 9.887 -6.631 4.577 1.00 . B B . 210 ASP N 1 1
7 11761 2 2 12 ASP O O 9.636 -7.694 1.304 1.00 . B B . 210 ASP O 1 1
7 11762 2 2 12 ASP OD1 O 13.688 -6.168 4.079 1.00 . B B . 210 ASP OD1 1 1
7 11763 2 2 12 ASP OD2 O 12.748 -7.155 5.797 1.00 . B B . 210 ASP OD2 1 1
7 11764 2 2 13 ASN C C 7.584 -10.406 3.761 1.00 . B B . 211 ASN C 1 1
7 11765 2 2 13 ASN CA C 8.280 -9.750 2.611 1.00 . B B . 211 ASN CA 1 1
7 11766 2 2 13 ASN CB C 9.074 -10.761 1.742 1.00 . B B . 211 ASN CB 1 1
7 11767 2 2 13 ASN CG C 10.234 -11.453 2.465 1.00 . B B . 211 ASN CG 1 1
7 11768 2 2 13 ASN H H 9.289 -8.820 4.148 1.00 . B B . 211 ASN H 1 1
7 11769 2 2 13 ASN HA H 7.548 -9.235 2.006 1.00 . B B . 211 ASN HA 1 1
7 11770 2 2 13 ASN HB2 H 8.399 -11.529 1.394 1.00 . B B . 211 ASN HB2 1 1
7 11771 2 2 13 ASN HB3 H 9.471 -10.237 0.885 1.00 . B B . 211 ASN HB3 1 1
7 11772 2 2 13 ASN HD21 H 11.287 -11.440 0.788 1.00 . B B . 211 ASN HD21 1 1
7 11773 2 2 13 ASN HD22 H 12.056 -12.121 2.192 1.00 . B B . 211 ASN HD22 1 1
7 11774 2 2 13 ASN N N 9.153 -8.765 3.178 1.00 . B B . 211 ASN N 1 1
7 11775 2 2 13 ASN ND2 N 11.293 -11.703 1.738 1.00 . B B . 211 ASN ND2 1 1
7 11776 2 2 13 ASN O O 7.993 -10.184 4.913 1.00 . B B . 211 ASN O 1 1
7 11777 2 2 13 ASN OD1 O 10.191 -11.728 3.664 1.00 . B B . 211 ASN OD1 1 1
7 11778 2 2 14 TYR C C 5.137 -13.077 4.396 1.00 . B B . 212 TYR C 1 1
7 11779 2 2 14 TYR CA C 5.844 -11.740 4.640 1.00 . B B . 212 TYR CA 1 1
7 11780 2 2 14 TYR CB C 4.959 -10.690 5.343 1.00 . B B . 212 TYR CB 1 1
7 11781 2 2 14 TYR CD1 C 4.285 -9.073 3.465 1.00 . B B . 212 TYR CD1 1 1
7 11782 2 2 14 TYR CD2 C 2.575 -10.223 4.677 1.00 . B B . 212 TYR CD2 1 1
7 11783 2 2 14 TYR CE1 C 3.328 -8.446 2.716 1.00 . B B . 212 TYR CE1 1 1
7 11784 2 2 14 TYR CE2 C 1.625 -9.588 3.931 1.00 . B B . 212 TYR CE2 1 1
7 11785 2 2 14 TYR CG C 3.922 -9.989 4.474 1.00 . B B . 212 TYR CG 1 1
7 11786 2 2 14 TYR CZ C 2.007 -8.704 2.957 1.00 . B B . 212 TYR CZ 1 1
7 11787 2 2 14 TYR H H 6.238 -11.374 2.607 1.00 . B B . 212 TYR H 1 1
7 11788 2 2 14 TYR HA H 6.637 -11.979 5.334 1.00 . B B . 212 TYR HA 1 1
7 11789 2 2 14 TYR HB2 H 4.422 -11.177 6.143 1.00 . B B . 212 TYR HB2 1 1
7 11790 2 2 14 TYR HB3 H 5.604 -9.936 5.773 1.00 . B B . 212 TYR HB3 1 1
7 11791 2 2 14 TYR HD1 H 5.317 -8.844 3.231 1.00 . B B . 212 TYR HD1 1 1
7 11792 2 2 14 TYR HD2 H 2.270 -10.916 5.445 1.00 . B B . 212 TYR HD2 1 1
7 11793 2 2 14 TYR HE1 H 3.615 -7.748 1.945 1.00 . B B . 212 TYR HE1 1 1
7 11794 2 2 14 TYR HE2 H 0.578 -9.785 4.106 1.00 . B B . 212 TYR HE2 1 1
7 11795 2 2 14 TYR HH H 1.266 -8.085 1.302 1.00 . B B . 212 TYR HH 1 1
7 11796 2 2 14 TYR N N 6.545 -11.179 3.522 1.00 . B B . 212 TYR N 1 1
7 11797 2 2 14 TYR O O 5.713 -14.129 4.677 1.00 . B B . 212 TYR O 1 1
7 11798 2 2 14 TYR OH O 1.064 -8.074 2.242 1.00 . B B . 212 TYR OH 1 1
7 11799 2 2 15 THR C C 1.985 -14.285 2.801 1.00 . B B . 213 THR C 1 1
7 11800 2 2 15 THR CA C 3.160 -14.304 3.770 1.00 . B B . 213 THR CA 1 1
7 11801 2 2 15 THR CB C 2.695 -14.796 5.185 1.00 . B B . 213 THR CB 1 1
7 11802 2 2 15 THR CG2 C 2.076 -13.687 6.049 1.00 . B B . 213 THR CG2 1 1
7 11803 2 2 15 THR H H 3.552 -12.222 3.521 1.00 . B B . 213 THR H 1 1
7 11804 2 2 15 THR HA H 3.855 -15.046 3.405 1.00 . B B . 213 THR HA 1 1
7 11805 2 2 15 THR HB H 3.627 -15.097 5.621 1.00 . B B . 213 THR HB 1 1
7 11806 2 2 15 THR HG1 H 0.885 -15.620 5.028 1.00 . B B . 213 THR HG1 1 1
7 11807 2 2 15 THR HG21 H 2.813 -12.913 6.219 1.00 . B B . 213 THR HG21 1 1
7 11808 2 2 15 THR HG22 H 1.772 -14.100 6.999 1.00 . B B . 213 THR HG22 1 1
7 11809 2 2 15 THR HG23 H 1.217 -13.265 5.555 1.00 . B B . 213 THR HG23 1 1
7 11810 2 2 15 THR N N 3.915 -13.063 3.863 1.00 . B B . 213 THR N 1 1
7 11811 2 2 15 THR O O 2.046 -14.913 1.744 1.00 . B B . 213 THR O 1 1
7 11812 2 2 15 THR OG1 O 1.804 -15.934 5.106 1.00 . B B . 213 THR OG1 1 1
7 11813 2 2 16 GLU C C -0.217 -13.194 1.039 1.00 . B B . 214 GLU C 1 1
7 11814 2 2 16 GLU CA C -0.328 -13.615 2.452 1.00 . B B . 214 GLU CA 1 1
7 11815 2 2 16 GLU CB C -1.391 -12.792 3.180 1.00 . B B . 214 GLU CB 1 1
7 11816 2 2 16 GLU CD C -1.893 -14.725 4.667 1.00 . B B . 214 GLU CD 1 1
7 11817 2 2 16 GLU CG C -1.617 -13.249 4.603 1.00 . B B . 214 GLU CG 1 1
7 11818 2 2 16 GLU H H 0.992 -12.966 3.933 1.00 . B B . 214 GLU H 1 1
7 11819 2 2 16 GLU HA H -0.653 -14.642 2.466 1.00 . B B . 214 GLU HA 1 1
7 11820 2 2 16 GLU HB2 H -1.080 -11.759 3.195 1.00 . B B . 214 GLU HB2 1 1
7 11821 2 2 16 GLU HB3 H -2.325 -12.871 2.642 1.00 . B B . 214 GLU HB3 1 1
7 11822 2 2 16 GLU HG2 H -0.742 -13.027 5.194 1.00 . B B . 214 GLU HG2 1 1
7 11823 2 2 16 GLU HG3 H -2.468 -12.722 5.010 1.00 . B B . 214 GLU HG3 1 1
7 11824 2 2 16 GLU N N 0.937 -13.561 3.159 1.00 . B B . 214 GLU N 1 1
7 11825 2 2 16 GLU O O -0.820 -13.790 0.152 1.00 . B B . 214 GLU O 1 1
7 11826 2 2 16 GLU OE1 O -3.060 -15.126 4.522 1.00 . B B . 214 GLU OE1 1 1
7 11827 2 2 16 GLU OE2 O -0.921 -15.514 4.837 1.00 . B B . 214 GLU OE2 1 1
7 11828 2 2 17 GLU C C 1.930 -12.151 -1.161 1.00 . B B . 215 GLU C 1 1
7 11829 2 2 17 GLU CA C 0.659 -11.681 -0.505 1.00 . B B . 215 GLU CA 1 1
7 11830 2 2 17 GLU CB C 0.553 -10.156 -0.474 1.00 . B B . 215 GLU CB 1 1
7 11831 2 2 17 GLU CD C -1.999 -10.195 -0.170 1.00 . B B . 215 GLU CD 1 1
7 11832 2 2 17 GLU CG C -0.670 -9.629 0.295 1.00 . B B . 215 GLU CG 1 1
7 11833 2 2 17 GLU H H 1.147 -11.941 1.559 1.00 . B B . 215 GLU H 1 1
7 11834 2 2 17 GLU HA H -0.176 -12.083 -1.061 1.00 . B B . 215 GLU HA 1 1
7 11835 2 2 17 GLU HB2 H 1.442 -9.764 -0.004 1.00 . B B . 215 GLU HB2 1 1
7 11836 2 2 17 GLU HB3 H 0.498 -9.791 -1.489 1.00 . B B . 215 GLU HB3 1 1
7 11837 2 2 17 GLU HG2 H -0.551 -9.878 1.338 1.00 . B B . 215 GLU HG2 1 1
7 11838 2 2 17 GLU HG3 H -0.698 -8.553 0.196 1.00 . B B . 215 GLU HG3 1 1
7 11839 2 2 17 GLU N N 0.582 -12.228 0.812 1.00 . B B . 215 GLU N 1 1
7 11840 2 2 17 GLU O O 3.032 -11.795 -0.731 1.00 . B B . 215 GLU O 1 1
7 11841 2 2 17 GLU OE1 O -2.583 -9.663 -1.122 1.00 . B B . 215 GLU OE1 1 1
7 11842 2 2 17 GLU OE2 O -2.486 -11.170 0.433 1.00 . B B . 215 GLU OE2 1 1
7 11843 2 2 18 MET C C 3.004 -13.035 -4.283 1.00 . B B . 216 MET C 1 1
7 11844 2 2 18 MET CA C 2.905 -13.591 -2.865 1.00 . B B . 216 MET CA 1 1
7 11845 2 2 18 MET CB C 2.777 -15.117 -2.912 1.00 . B B . 216 MET CB 1 1
7 11846 2 2 18 MET CE C 1.218 -17.755 -1.947 1.00 . B B . 216 MET CE 1 1
7 11847 2 2 18 MET CG C 1.561 -15.612 -3.673 1.00 . B B . 216 MET CG 1 1
7 11848 2 2 18 MET H H 0.857 -13.247 -2.395 1.00 . B B . 216 MET H 1 1
7 11849 2 2 18 MET HA H 3.807 -13.335 -2.328 1.00 . B B . 216 MET HA 1 1
7 11850 2 2 18 MET HB2 H 3.657 -15.527 -3.383 1.00 . B B . 216 MET HB2 1 1
7 11851 2 2 18 MET HB3 H 2.712 -15.481 -1.897 1.00 . B B . 216 MET HB3 1 1
7 11852 2 2 18 MET HE1 H 2.091 -17.423 -1.405 1.00 . B B . 216 MET HE1 1 1
7 11853 2 2 18 MET HE2 H 1.096 -18.819 -1.807 1.00 . B B . 216 MET HE2 1 1
7 11854 2 2 18 MET HE3 H 0.346 -17.241 -1.572 1.00 . B B . 216 MET HE3 1 1
7 11855 2 2 18 MET HG2 H 0.678 -15.207 -3.205 1.00 . B B . 216 MET HG2 1 1
7 11856 2 2 18 MET HG3 H 1.619 -15.251 -4.688 1.00 . B B . 216 MET HG3 1 1
7 11857 2 2 18 MET N N 1.775 -13.003 -2.146 1.00 . B B . 216 MET N 1 1
7 11858 2 2 18 MET O O 3.934 -13.353 -5.029 1.00 . B B . 216 MET O 1 1
7 11859 2 2 18 MET SD S 1.421 -17.409 -3.696 1.00 . B B . 216 MET SD 1 1
7 11860 2 2 19 GLY C C 0.524 -11.499 -6.349 1.00 . B B . 217 GLY C 1 1
7 11861 2 2 19 GLY CA C 1.957 -11.689 -5.970 1.00 . B B . 217 GLY CA 1 1
7 11862 2 2 19 GLY H H 1.334 -12.020 -4.001 1.00 . B B . 217 GLY H 1 1
7 11863 2 2 19 GLY HA2 H 2.466 -10.737 -5.979 1.00 . B B . 217 GLY HA2 1 1
7 11864 2 2 19 GLY HA3 H 2.422 -12.361 -6.675 1.00 . B B . 217 GLY HA3 1 1
7 11865 2 2 19 GLY N N 2.030 -12.250 -4.649 1.00 . B B . 217 GLY N 1 1
7 11866 2 2 19 GLY O O 0.061 -11.992 -7.378 1.00 . B B . 217 GLY O 1 1
7 11867 2 2 20 SER C C -1.890 -9.185 -6.223 1.00 . B B . 218 SER C 1 1
7 11868 2 2 20 SER CA C -1.578 -10.579 -5.646 1.00 . B B . 218 SER CA 1 1
7 11869 2 2 20 SER CB C -2.158 -10.753 -4.270 1.00 . B B . 218 SER CB 1 1
7 11870 2 2 20 SER H H 0.231 -10.368 -4.725 1.00 . B B . 218 SER H 1 1
7 11871 2 2 20 SER HA H -1.995 -11.344 -6.284 1.00 . B B . 218 SER HA 1 1
7 11872 2 2 20 SER HB2 H -3.162 -10.356 -4.242 1.00 . B B . 218 SER HB2 1 1
7 11873 2 2 20 SER HB3 H -2.167 -11.798 -4.001 1.00 . B B . 218 SER HB3 1 1
7 11874 2 2 20 SER HG H -1.853 -9.894 -2.534 1.00 . B B . 218 SER HG 1 1
7 11875 2 2 20 SER N N -0.172 -10.800 -5.511 1.00 . B B . 218 SER N 1 1
7 11876 2 2 20 SER O O -0.969 -8.453 -6.658 1.00 . B B . 218 SER O 1 1
7 11877 2 2 20 SER OG O -1.344 -10.054 -3.347 1.00 . B B . 218 SER OG 1 1
7 11878 2 2 21 GLY C C -4.378 -7.752 -8.038 1.00 . B B . 219 GLY C 1 1
7 11879 2 2 21 GLY CA C -3.587 -7.562 -6.771 1.00 . B B . 219 GLY CA 1 1
7 11880 2 2 21 GLY H H -3.849 -9.440 -5.881 1.00 . B B . 219 GLY H 1 1
7 11881 2 2 21 GLY HA2 H -4.209 -7.051 -6.048 1.00 . B B . 219 GLY HA2 1 1
7 11882 2 2 21 GLY HA3 H -2.719 -6.958 -6.989 1.00 . B B . 219 GLY HA3 1 1
7 11883 2 2 21 GLY N N -3.168 -8.830 -6.235 1.00 . B B . 219 GLY N 1 1
7 11884 2 2 21 GLY O O -3.817 -8.019 -9.093 1.00 . B B . 219 GLY O 1 1
7 11885 2 2 22 ASP C C -6.633 -6.553 -9.861 1.00 . B B . 220 ASP C 1 1
7 11886 2 2 22 ASP CA C -6.590 -7.812 -9.061 1.00 . B B . 220 ASP CA 1 1
7 11887 2 2 22 ASP CB C -8.021 -8.140 -8.601 1.00 . B B . 220 ASP CB 1 1
7 11888 2 2 22 ASP CG C -8.139 -9.453 -7.886 1.00 . B B . 220 ASP CG 1 1
7 11889 2 2 22 ASP H H -6.052 -7.475 -7.032 1.00 . B B . 220 ASP H 1 1
7 11890 2 2 22 ASP HA H -6.230 -8.623 -9.673 1.00 . B B . 220 ASP HA 1 1
7 11891 2 2 22 ASP HB2 H -8.361 -7.365 -7.931 1.00 . B B . 220 ASP HB2 1 1
7 11892 2 2 22 ASP HB3 H -8.667 -8.160 -9.467 1.00 . B B . 220 ASP HB3 1 1
7 11893 2 2 22 ASP N N -5.684 -7.652 -7.923 1.00 . B B . 220 ASP N 1 1
7 11894 2 2 22 ASP O O -6.815 -6.573 -11.086 1.00 . B B . 220 ASP O 1 1
7 11895 2 2 22 ASP OD1 O -8.150 -10.497 -8.565 1.00 . B B . 220 ASP OD1 1 1
7 11896 2 2 22 ASP OD2 O -8.243 -9.462 -6.636 1.00 . B B . 220 ASP OD2 1 1
7 11897 2 2 23 TYR C C -5.351 -3.915 -10.646 1.00 . B B . 221 TYR C 1 1
7 11898 2 2 23 TYR CA C -6.523 -4.142 -9.723 1.00 . B B . 221 TYR CA 1 1
7 11899 2 2 23 TYR CB C -6.538 -3.114 -8.594 1.00 . B B . 221 TYR CB 1 1
7 11900 2 2 23 TYR CD1 C -8.928 -2.968 -7.783 1.00 . B B . 221 TYR CD1 1 1
7 11901 2 2 23 TYR CD2 C -7.343 -4.064 -6.387 1.00 . B B . 221 TYR CD2 1 1
7 11902 2 2 23 TYR CE1 C -9.915 -3.223 -6.852 1.00 . B B . 221 TYR CE1 1 1
7 11903 2 2 23 TYR CE2 C -8.323 -4.320 -5.459 1.00 . B B . 221 TYR CE2 1 1
7 11904 2 2 23 TYR CG C -7.625 -3.379 -7.569 1.00 . B B . 221 TYR CG 1 1
7 11905 2 2 23 TYR CZ C -9.606 -3.899 -5.693 1.00 . B B . 221 TYR CZ 1 1
7 11906 2 2 23 TYR H H -6.245 -5.562 -8.213 1.00 . B B . 221 TYR H 1 1
7 11907 2 2 23 TYR HA H -7.440 -4.057 -10.285 1.00 . B B . 221 TYR HA 1 1
7 11908 2 2 23 TYR HB2 H -5.585 -3.133 -8.089 1.00 . B B . 221 TYR HB2 1 1
7 11909 2 2 23 TYR HB3 H -6.702 -2.131 -9.009 1.00 . B B . 221 TYR HB3 1 1
7 11910 2 2 23 TYR HD1 H -9.172 -2.437 -8.692 1.00 . B B . 221 TYR HD1 1 1
7 11911 2 2 23 TYR HD2 H -6.338 -4.396 -6.171 1.00 . B B . 221 TYR HD2 1 1
7 11912 2 2 23 TYR HE1 H -10.925 -2.894 -7.031 1.00 . B B . 221 TYR HE1 1 1
7 11913 2 2 23 TYR HE2 H -8.064 -4.856 -4.556 1.00 . B B . 221 TYR HE2 1 1
7 11914 2 2 23 TYR HH H -11.380 -4.427 -5.235 1.00 . B B . 221 TYR HH 1 1
7 11915 2 2 23 TYR N N -6.453 -5.462 -9.162 1.00 . B B . 221 TYR N 1 1
7 11916 2 2 23 TYR O O -4.229 -3.747 -10.206 1.00 . B B . 221 TYR O 1 1
7 11917 2 2 23 TYR OH O -10.585 -4.145 -4.767 1.00 . B B . 221 TYR OH 1 1
7 11918 2 2 24 ASP C C -4.239 -2.361 -13.157 1.00 . B B . 222 ASP C 1 1
7 11919 2 2 24 ASP CA C -4.606 -3.813 -12.946 1.00 . B B . 222 ASP CA 1 1
7 11920 2 2 24 ASP CB C -5.065 -4.446 -14.266 1.00 . B B . 222 ASP CB 1 1
7 11921 2 2 24 ASP CG C -6.320 -3.818 -14.829 1.00 . B B . 222 ASP CG 1 1
7 11922 2 2 24 ASP H H -6.561 -4.080 -12.197 1.00 . B B . 222 ASP H 1 1
7 11923 2 2 24 ASP HA H -3.728 -4.339 -12.603 1.00 . B B . 222 ASP HA 1 1
7 11924 2 2 24 ASP HB2 H -4.279 -4.346 -15.002 1.00 . B B . 222 ASP HB2 1 1
7 11925 2 2 24 ASP HB3 H -5.253 -5.495 -14.095 1.00 . B B . 222 ASP HB3 1 1
7 11926 2 2 24 ASP N N -5.627 -3.956 -11.922 1.00 . B B . 222 ASP N 1 1
7 11927 2 2 24 ASP O O -3.144 -2.048 -13.647 1.00 . B B . 222 ASP O 1 1
7 11928 2 2 24 ASP OD1 O -7.429 -4.265 -14.469 1.00 . B B . 222 ASP OD1 1 1
7 11929 2 2 24 ASP OD2 O -6.219 -2.865 -15.642 1.00 . B B . 222 ASP OD2 1 1
7 11930 2 2 25 SER C C -4.078 0.465 -11.817 1.00 . B B . 223 SER C 1 1
7 11931 2 2 25 SER CA C -4.921 -0.079 -12.955 1.00 . B B . 223 SER CA 1 1
7 11932 2 2 25 SER CB C -6.263 0.652 -13.063 1.00 . B B . 223 SER CB 1 1
7 11933 2 2 25 SER H H -5.984 -1.790 -12.414 1.00 . B B . 223 SER H 1 1
7 11934 2 2 25 SER HA H -4.378 0.066 -13.876 1.00 . B B . 223 SER HA 1 1
7 11935 2 2 25 SER HB2 H -6.089 1.718 -13.060 1.00 . B B . 223 SER HB2 1 1
7 11936 2 2 25 SER HB3 H -6.753 0.363 -13.981 1.00 . B B . 223 SER HB3 1 1
7 11937 2 2 25 SER HG H -6.671 0.637 -11.163 1.00 . B B . 223 SER HG 1 1
7 11938 2 2 25 SER N N -5.139 -1.483 -12.802 1.00 . B B . 223 SER N 1 1
7 11939 2 2 25 SER O O -4.582 0.707 -10.716 1.00 . B B . 223 SER O 1 1
7 11940 2 2 25 SER OG O -7.112 0.324 -11.964 1.00 . B B . 223 SER OG 1 1
7 11941 2 2 26 MET C C -1.431 2.514 -11.562 1.00 . B B . 224 MET C 1 1
7 11942 2 2 26 MET CA C -1.866 1.135 -11.116 1.00 . B B . 224 MET CA 1 1
7 11943 2 2 26 MET CB C -0.648 0.198 -10.969 1.00 . B B . 224 MET CB 1 1
7 11944 2 2 26 MET CE C 2.300 -1.112 -13.627 1.00 . B B . 224 MET CE 1 1
7 11945 2 2 26 MET CG C 0.163 -0.015 -12.241 1.00 . B B . 224 MET CG 1 1
7 11946 2 2 26 MET H H -2.465 0.368 -12.963 1.00 . B B . 224 MET H 1 1
7 11947 2 2 26 MET HA H -2.368 1.221 -10.164 1.00 . B B . 224 MET HA 1 1
7 11948 2 2 26 MET HB2 H 0.021 0.626 -10.238 1.00 . B B . 224 MET HB2 1 1
7 11949 2 2 26 MET HB3 H -0.989 -0.765 -10.617 1.00 . B B . 224 MET HB3 1 1
7 11950 2 2 26 MET HE1 H 1.586 -1.478 -14.350 1.00 . B B . 224 MET HE1 1 1
7 11951 2 2 26 MET HE2 H 3.173 -1.747 -13.634 1.00 . B B . 224 MET HE2 1 1
7 11952 2 2 26 MET HE3 H 2.584 -0.102 -13.883 1.00 . B B . 224 MET HE3 1 1
7 11953 2 2 26 MET HG2 H -0.484 -0.432 -12.998 1.00 . B B . 224 MET HG2 1 1
7 11954 2 2 26 MET HG3 H 0.535 0.942 -12.577 1.00 . B B . 224 MET HG3 1 1
7 11955 2 2 26 MET N N -2.801 0.610 -12.078 1.00 . B B . 224 MET N 1 1
7 11956 2 2 26 MET O O -1.976 3.043 -12.544 1.00 . B B . 224 MET O 1 1
7 11957 2 2 26 MET SD S 1.561 -1.133 -11.991 1.00 . B B . 224 MET SD 1 1
7 11958 2 2 27 LYS C C -0.906 5.511 -10.763 1.00 . B B . 225 LYS C 1 1
7 11959 2 2 27 LYS CA C 0.081 4.401 -11.114 1.00 . B B . 225 LYS CA 1 1
7 11960 2 2 27 LYS CB C 0.598 4.558 -12.558 1.00 . B B . 225 LYS CB 1 1
7 11961 2 2 27 LYS CD C 1.569 6.063 -14.306 1.00 . B B . 225 LYS CD 1 1
7 11962 2 2 27 LYS CE C 2.143 7.435 -14.580 1.00 . B B . 225 LYS CE 1 1
7 11963 2 2 27 LYS CG C 1.176 5.929 -12.854 1.00 . B B . 225 LYS CG 1 1
7 11964 2 2 27 LYS H H -0.066 2.578 -10.108 1.00 . B B . 225 LYS H 1 1
7 11965 2 2 27 LYS HA H 0.919 4.505 -10.441 1.00 . B B . 225 LYS HA 1 1
7 11966 2 2 27 LYS HB2 H 1.368 3.820 -12.731 1.00 . B B . 225 LYS HB2 1 1
7 11967 2 2 27 LYS HB3 H -0.221 4.373 -13.240 1.00 . B B . 225 LYS HB3 1 1
7 11968 2 2 27 LYS HD2 H 2.312 5.314 -14.539 1.00 . B B . 225 LYS HD2 1 1
7 11969 2 2 27 LYS HD3 H 0.695 5.913 -14.922 1.00 . B B . 225 LYS HD3 1 1
7 11970 2 2 27 LYS HE2 H 1.410 8.178 -14.302 1.00 . B B . 225 LYS HE2 1 1
7 11971 2 2 27 LYS HE3 H 3.029 7.568 -13.978 1.00 . B B . 225 LYS HE3 1 1
7 11972 2 2 27 LYS HG2 H 0.436 6.681 -12.621 1.00 . B B . 225 LYS HG2 1 1
7 11973 2 2 27 LYS HG3 H 2.048 6.087 -12.236 1.00 . B B . 225 LYS HG3 1 1
7 11974 2 2 27 LYS HZ1 H 1.654 7.586 -16.613 1.00 . B B . 225 LYS HZ1 1 1
7 11975 2 2 27 LYS HZ2 H 3.180 6.908 -16.315 1.00 . B B . 225 LYS HZ2 1 1
7 11976 2 2 27 LYS HZ3 H 2.949 8.546 -16.120 1.00 . B B . 225 LYS HZ3 1 1
7 11977 2 2 27 LYS N N -0.466 3.071 -10.858 1.00 . B B . 225 LYS N 1 1
7 11978 2 2 27 LYS NZ N 2.491 7.619 -15.998 1.00 . B B . 225 LYS NZ 1 1
7 11979 2 2 27 LYS O O -1.867 5.775 -11.511 1.00 . B B . 225 LYS O 1 1
7 11980 2 2 28 GLU C C -0.727 8.552 -9.553 1.00 . B B . 226 GLU C 1 1
7 11981 2 2 28 GLU CA C -1.519 7.274 -9.289 1.00 . B B . 226 GLU CA 1 1
7 11982 2 2 28 GLU CB C -2.041 7.286 -7.834 1.00 . B B . 226 GLU CB 1 1
7 11983 2 2 28 GLU CD C -3.495 8.643 -6.177 1.00 . B B . 226 GLU CD 1 1
7 11984 2 2 28 GLU CG C -2.894 8.537 -7.554 1.00 . B B . 226 GLU CG 1 1
7 11985 2 2 28 GLU H H -0.020 5.796 -8.999 1.00 . B B . 226 GLU H 1 1
7 11986 2 2 28 GLU HA H -2.356 7.190 -9.965 1.00 . B B . 226 GLU HA 1 1
7 11987 2 2 28 GLU HB2 H -2.644 6.403 -7.671 1.00 . B B . 226 GLU HB2 1 1
7 11988 2 2 28 GLU HB3 H -1.205 7.281 -7.152 1.00 . B B . 226 GLU HB3 1 1
7 11989 2 2 28 GLU HG2 H -2.274 9.408 -7.702 1.00 . B B . 226 GLU HG2 1 1
7 11990 2 2 28 GLU HG3 H -3.689 8.565 -8.284 1.00 . B B . 226 GLU HG3 1 1
7 11991 2 2 28 GLU N N -0.719 6.126 -9.620 1.00 . B B . 226 GLU N 1 1
7 11992 2 2 28 GLU O O 0.429 8.660 -9.135 1.00 . B B . 226 GLU O 1 1
7 11993 2 2 28 GLU OE1 O -4.617 8.138 -5.979 1.00 . B B . 226 GLU OE1 1 1
7 11994 2 2 28 GLU OE2 O -2.890 9.301 -5.289 1.00 . B B . 226 GLU OE2 1 1
7 11995 2 2 29 PRO C C -0.740 11.597 -9.129 1.00 . B B . 227 PRO C 1 1
7 11996 2 2 29 PRO CA C -0.678 10.828 -10.459 1.00 . B B . 227 PRO CA 1 1
7 11997 2 2 29 PRO CB C -1.565 11.520 -11.514 1.00 . B B . 227 PRO CB 1 1
7 11998 2 2 29 PRO CD C -2.561 9.410 -11.032 1.00 . B B . 227 PRO CD 1 1
7 11999 2 2 29 PRO CG C -2.400 10.436 -12.105 1.00 . B B . 227 PRO CG 1 1
7 12000 2 2 29 PRO HA H 0.345 10.756 -10.799 1.00 . B B . 227 PRO HA 1 1
7 12001 2 2 29 PRO HB2 H -2.178 12.264 -11.031 1.00 . B B . 227 PRO HB2 1 1
7 12002 2 2 29 PRO HB3 H -0.942 11.990 -12.261 1.00 . B B . 227 PRO HB3 1 1
7 12003 2 2 29 PRO HD2 H -3.405 9.655 -10.403 1.00 . B B . 227 PRO HD2 1 1
7 12004 2 2 29 PRO HD3 H -2.673 8.430 -11.471 1.00 . B B . 227 PRO HD3 1 1
7 12005 2 2 29 PRO HG2 H -3.363 10.832 -12.396 1.00 . B B . 227 PRO HG2 1 1
7 12006 2 2 29 PRO HG3 H -1.895 10.011 -12.960 1.00 . B B . 227 PRO HG3 1 1
7 12007 2 2 29 PRO N N -1.297 9.517 -10.292 1.00 . B B . 227 PRO N 1 1
7 12008 2 2 29 PRO O O -1.578 11.290 -8.273 1.00 . B B . 227 PRO O 1 1
7 12009 2 2 30 ALA C C -1.169 14.050 -7.416 1.00 . B B . 228 ALA C 1 1
7 12010 2 2 30 ALA CA C 0.163 13.365 -7.700 1.00 . B B . 228 ALA CA 1 1
7 12011 2 2 30 ALA CB C 1.288 14.376 -7.721 1.00 . B B . 228 ALA CB 1 1
7 12012 2 2 30 ALA H H 0.764 12.805 -9.663 1.00 . B B . 228 ALA H 1 1
7 12013 2 2 30 ALA HA H 0.351 12.661 -6.902 1.00 . B B . 228 ALA HA 1 1
7 12014 2 2 30 ALA HB1 H 2.219 13.865 -7.910 1.00 . B B . 228 ALA HB1 1 1
7 12015 2 2 30 ALA HB2 H 1.342 14.878 -6.765 1.00 . B B . 228 ALA HB2 1 1
7 12016 2 2 30 ALA HB3 H 1.112 15.100 -8.502 1.00 . B B . 228 ALA HB3 1 1
7 12017 2 2 30 ALA N N 0.124 12.588 -8.951 1.00 . B B . 228 ALA N 1 1
7 12018 2 2 30 ALA O O -1.497 14.330 -6.273 1.00 . B B . 228 ALA O 1 1
7 12019 2 2 31 PHE C C -4.106 14.477 -9.477 1.00 . B B . 229 PHE C 1 1
7 12020 2 2 31 PHE CA C -3.228 14.888 -8.301 1.00 . B B . 229 PHE CA 1 1
7 12021 2 2 31 PHE CB C -3.103 16.424 -8.162 1.00 . B B . 229 PHE CB 1 1
7 12022 2 2 31 PHE CD1 C -5.213 16.930 -6.904 1.00 . B B . 229 PHE CD1 1 1
7 12023 2 2 31 PHE CD2 C -4.793 18.099 -8.937 1.00 . B B . 229 PHE CD2 1 1
7 12024 2 2 31 PHE CE1 C -6.402 17.610 -6.756 1.00 . B B . 229 PHE CE1 1 1
7 12025 2 2 31 PHE CE2 C -5.983 18.785 -8.794 1.00 . B B . 229 PHE CE2 1 1
7 12026 2 2 31 PHE CG C -4.395 17.168 -7.996 1.00 . B B . 229 PHE CG 1 1
7 12027 2 2 31 PHE CZ C -6.787 18.539 -7.703 1.00 . B B . 229 PHE CZ 1 1
7 12028 2 2 31 PHE H H -1.589 14.094 -9.347 1.00 . B B . 229 PHE H 1 1
7 12029 2 2 31 PHE HA H -3.658 14.487 -7.396 1.00 . B B . 229 PHE HA 1 1
7 12030 2 2 31 PHE HB2 H -2.497 16.644 -7.295 1.00 . B B . 229 PHE HB2 1 1
7 12031 2 2 31 PHE HB3 H -2.600 16.810 -9.038 1.00 . B B . 229 PHE HB3 1 1
7 12032 2 2 31 PHE HD1 H -4.910 16.204 -6.165 1.00 . B B . 229 PHE HD1 1 1
7 12033 2 2 31 PHE HD2 H -4.153 18.291 -9.790 1.00 . B B . 229 PHE HD2 1 1
7 12034 2 2 31 PHE HE1 H -7.032 17.416 -5.901 1.00 . B B . 229 PHE HE1 1 1
7 12035 2 2 31 PHE HE2 H -6.282 19.511 -9.534 1.00 . B B . 229 PHE HE2 1 1
7 12036 2 2 31 PHE HZ H -7.719 19.075 -7.590 1.00 . B B . 229 PHE HZ 1 1
7 12037 2 2 31 PHE N N -1.927 14.307 -8.451 1.00 . B B . 229 PHE N 1 1
7 12038 2 2 31 PHE O O -4.951 13.591 -9.355 1.00 . B B . 229 PHE O 1 1
7 12039 2 2 32 ARG C C -4.127 16.064 -12.721 1.00 . B B . 230 ARG C 1 1
7 12040 2 2 32 ARG CA C -4.516 14.894 -11.887 1.00 . B B . 230 ARG CA 1 1
7 12041 2 2 32 ARG CB C -6.059 14.861 -11.757 1.00 . B B . 230 ARG CB 1 1
7 12042 2 2 32 ARG CD C -6.491 13.464 -13.885 1.00 . B B . 230 ARG CD 1 1
7 12043 2 2 32 ARG CG C -6.836 14.735 -13.091 1.00 . B B . 230 ARG CG 1 1
7 12044 2 2 32 ARG CZ C -4.511 12.425 -14.991 1.00 . B B . 230 ARG CZ 1 1
7 12045 2 2 32 ARG H H -3.068 15.704 -10.614 1.00 . B B . 230 ARG H 1 1
7 12046 2 2 32 ARG HA H -4.151 13.988 -12.348 1.00 . B B . 230 ARG HA 1 1
7 12047 2 2 32 ARG HB2 H -6.335 14.022 -11.135 1.00 . B B . 230 ARG HB2 1 1
7 12048 2 2 32 ARG HB3 H -6.379 15.768 -11.265 1.00 . B B . 230 ARG HB3 1 1
7 12049 2 2 32 ARG HD2 H -6.609 12.609 -13.236 1.00 . B B . 230 ARG HD2 1 1
7 12050 2 2 32 ARG HD3 H -7.178 13.379 -14.714 1.00 . B B . 230 ARG HD3 1 1
7 12051 2 2 32 ARG HE H -4.613 14.308 -14.293 1.00 . B B . 230 ARG HE 1 1
7 12052 2 2 32 ARG HG2 H -7.895 14.726 -12.886 1.00 . B B . 230 ARG HG2 1 1
7 12053 2 2 32 ARG HG3 H -6.605 15.599 -13.697 1.00 . B B . 230 ARG HG3 1 1
7 12054 2 2 32 ARG HH11 H -6.131 11.160 -14.913 1.00 . B B . 230 ARG HH11 1 1
7 12055 2 2 32 ARG HH12 H -4.724 10.509 -15.629 1.00 . B B . 230 ARG HH12 1 1
7 12056 2 2 32 ARG HH21 H -2.695 13.361 -15.256 1.00 . B B . 230 ARG HH21 1 1
7 12057 2 2 32 ARG HH22 H -2.777 11.762 -15.839 1.00 . B B . 230 ARG HH22 1 1
7 12058 2 2 32 ARG N N -3.830 15.083 -10.604 1.00 . B B . 230 ARG N 1 1
7 12059 2 2 32 ARG NE N -5.110 13.462 -14.403 1.00 . B B . 230 ARG NE 1 1
7 12060 2 2 32 ARG NH1 N -5.174 11.291 -15.187 1.00 . B B . 230 ARG NH1 1 1
7 12061 2 2 32 ARG NH2 N -3.242 12.527 -15.384 1.00 . B B . 230 ARG NH2 1 1
7 12062 2 2 32 ARG O O -3.918 15.969 -13.926 1.00 . B B . 230 ARG O 1 1
7 12063 2 2 33 GLU C C -2.371 18.780 -11.831 1.00 . B B . 231 GLU C 1 1
7 12064 2 2 33 GLU CA C -3.617 18.397 -12.591 1.00 . B B . 231 GLU CA 1 1
7 12065 2 2 33 GLU CB C -4.700 19.442 -12.390 1.00 . B B . 231 GLU CB 1 1
7 12066 2 2 33 GLU CD C -7.066 20.123 -12.803 1.00 . B B . 231 GLU CD 1 1
7 12067 2 2 33 GLU CG C -6.027 19.071 -13.018 1.00 . B B . 231 GLU CG 1 1
7 12068 2 2 33 GLU H H -4.295 17.137 -11.102 1.00 . B B . 231 GLU H 1 1
7 12069 2 2 33 GLU HA H -3.403 18.277 -13.642 1.00 . B B . 231 GLU HA 1 1
7 12070 2 2 33 GLU HB2 H -4.854 19.596 -11.334 1.00 . B B . 231 GLU HB2 1 1
7 12071 2 2 33 GLU HB3 H -4.370 20.369 -12.829 1.00 . B B . 231 GLU HB3 1 1
7 12072 2 2 33 GLU HG2 H -5.886 18.938 -14.080 1.00 . B B . 231 GLU HG2 1 1
7 12073 2 2 33 GLU HG3 H -6.373 18.144 -12.584 1.00 . B B . 231 GLU HG3 1 1
7 12074 2 2 33 GLU N N -4.048 17.160 -12.049 1.00 . B B . 231 GLU N 1 1
7 12075 2 2 33 GLU O O -2.025 18.099 -10.858 1.00 . B B . 231 GLU O 1 1
7 12076 2 2 33 GLU OE1 O -7.050 21.132 -13.539 1.00 . B B . 231 GLU OE1 1 1
7 12077 2 2 33 GLU OE2 O -7.908 19.967 -11.891 1.00 . B B . 231 GLU OE2 1 1
7 12078 2 2 34 GLU C C -0.755 21.150 -10.383 1.00 . B B . 232 GLU C 1 1
7 12079 2 2 34 GLU CA C -0.495 20.195 -11.527 1.00 . B B . 232 GLU CA 1 1
7 12080 2 2 34 GLU CB C 0.581 20.682 -12.467 1.00 . B B . 232 GLU CB 1 1
7 12081 2 2 34 GLU CD C 1.298 22.227 -14.271 1.00 . B B . 232 GLU CD 1 1
7 12082 2 2 34 GLU CG C 0.200 21.861 -13.323 1.00 . B B . 232 GLU CG 1 1
7 12083 2 2 34 GLU H H -2.012 20.362 -12.985 1.00 . B B . 232 GLU H 1 1
7 12084 2 2 34 GLU HA H -0.153 19.278 -11.067 1.00 . B B . 232 GLU HA 1 1
7 12085 2 2 34 GLU HB2 H 1.447 20.946 -11.878 1.00 . B B . 232 GLU HB2 1 1
7 12086 2 2 34 GLU HB3 H 0.827 19.848 -13.105 1.00 . B B . 232 GLU HB3 1 1
7 12087 2 2 34 GLU HG2 H -0.683 21.609 -13.893 1.00 . B B . 232 GLU HG2 1 1
7 12088 2 2 34 GLU HG3 H -0.006 22.706 -12.684 1.00 . B B . 232 GLU HG3 1 1
7 12089 2 2 34 GLU N N -1.704 19.825 -12.224 1.00 . B B . 232 GLU N 1 1
7 12090 2 2 34 GLU O O 0.129 21.422 -9.572 1.00 . B B . 232 GLU O 1 1
7 12091 2 2 34 GLU OE1 O 1.350 21.653 -15.375 1.00 . B B . 232 GLU OE1 1 1
7 12092 2 2 34 GLU OE2 O 2.129 23.082 -13.930 1.00 . B B . 232 GLU OE2 1 1
7 12093 2 2 35 ASN C C -2.790 21.488 -8.073 1.00 . B B . 233 ASN C 1 1
7 12094 2 2 35 ASN CA C -2.354 22.460 -9.160 1.00 . B B . 233 ASN CA 1 1
7 12095 2 2 35 ASN CB C -3.470 23.473 -9.502 1.00 . B B . 233 ASN CB 1 1
7 12096 2 2 35 ASN CG C -3.861 24.381 -8.325 1.00 . B B . 233 ASN CG 1 1
7 12097 2 2 35 ASN H H -2.593 21.516 -11.046 1.00 . B B . 233 ASN H 1 1
7 12098 2 2 35 ASN HA H -1.469 22.974 -8.815 1.00 . B B . 233 ASN HA 1 1
7 12099 2 2 35 ASN HB2 H -3.137 24.101 -10.316 1.00 . B B . 233 ASN HB2 1 1
7 12100 2 2 35 ASN HB3 H -4.342 22.923 -9.818 1.00 . B B . 233 ASN HB3 1 1
7 12101 2 2 35 ASN HD21 H -5.307 23.143 -7.808 1.00 . B B . 233 ASN HD21 1 1
7 12102 2 2 35 ASN HD22 H -5.142 24.561 -6.824 1.00 . B B . 233 ASN HD22 1 1
7 12103 2 2 35 ASN N N -1.963 21.668 -10.311 1.00 . B B . 233 ASN N 1 1
7 12104 2 2 35 ASN ND2 N -4.866 23.990 -7.574 1.00 . B B . 233 ASN ND2 1 1
7 12105 2 2 35 ASN O O -3.974 21.220 -7.878 1.00 . B B . 233 ASN O 1 1
7 12106 2 2 35 ASN OD1 O -3.272 25.444 -8.129 1.00 . B B . 233 ASN OD1 1 1
7 12107 2 2 36 ALA C C -2.196 20.383 -5.051 1.00 . B B . 234 ALA C 1 1
7 12108 2 2 36 ALA CA C -2.003 19.845 -6.457 1.00 . B B . 234 ALA CA 1 1
7 12109 2 2 36 ALA CB C -0.809 18.910 -6.504 1.00 . B B . 234 ALA CB 1 1
7 12110 2 2 36 ALA H H -0.890 21.210 -7.617 1.00 . B B . 234 ALA H 1 1
7 12111 2 2 36 ALA HA H -2.875 19.280 -6.747 1.00 . B B . 234 ALA HA 1 1
7 12112 2 2 36 ALA HB1 H -0.974 18.082 -5.830 1.00 . B B . 234 ALA HB1 1 1
7 12113 2 2 36 ALA HB2 H 0.077 19.448 -6.206 1.00 . B B . 234 ALA HB2 1 1
7 12114 2 2 36 ALA HB3 H -0.680 18.538 -7.510 1.00 . B B . 234 ALA HB3 1 1
7 12115 2 2 36 ALA N N -1.806 20.911 -7.425 1.00 . B B . 234 ALA N 1 1
7 12116 2 2 36 ALA O O -1.958 19.676 -4.071 1.00 . B B . 234 ALA O 1 1
7 12117 2 2 37 ASN C C -3.982 21.520 -2.867 1.00 . B B . 235 ASN C 1 1
7 12118 2 2 37 ASN CA C -2.918 22.264 -3.656 1.00 . B B . 235 ASN CA 1 1
7 12119 2 2 37 ASN CB C -3.365 23.726 -3.827 1.00 . B B . 235 ASN CB 1 1
7 12120 2 2 37 ASN CG C -2.349 24.623 -4.513 1.00 . B B . 235 ASN CG 1 1
7 12121 2 2 37 ASN H H -2.860 22.102 -5.780 1.00 . B B . 235 ASN H 1 1
7 12122 2 2 37 ASN HA H -1.996 22.245 -3.096 1.00 . B B . 235 ASN HA 1 1
7 12123 2 2 37 ASN HB2 H -4.269 23.745 -4.416 1.00 . B B . 235 ASN HB2 1 1
7 12124 2 2 37 ASN HB3 H -3.579 24.135 -2.851 1.00 . B B . 235 ASN HB3 1 1
7 12125 2 2 37 ASN HD21 H -2.955 26.157 -3.429 1.00 . B B . 235 ASN HD21 1 1
7 12126 2 2 37 ASN HD22 H -1.687 26.486 -4.542 1.00 . B B . 235 ASN HD22 1 1
7 12127 2 2 37 ASN N N -2.676 21.610 -4.953 1.00 . B B . 235 ASN N 1 1
7 12128 2 2 37 ASN ND2 N -2.327 25.873 -4.128 1.00 . B B . 235 ASN ND2 1 1
7 12129 2 2 37 ASN O O -4.031 21.591 -1.641 1.00 . B B . 235 ASN O 1 1
7 12130 2 2 37 ASN OD1 O -1.586 24.188 -5.376 1.00 . B B . 235 ASN OD1 1 1
7 12131 2 2 38 PHE C C -5.365 18.698 -2.530 1.00 . B B . 236 PHE C 1 1
7 12132 2 2 38 PHE CA C -5.886 20.055 -2.971 1.00 . B B . 236 PHE CA 1 1
7 12133 2 2 38 PHE CB C -7.052 19.875 -3.948 1.00 . B B . 236 PHE CB 1 1
7 12134 2 2 38 PHE CD1 C -8.697 21.734 -3.646 1.00 . B B . 236 PHE CD1 1 1
7 12135 2 2 38 PHE CD2 C -7.258 21.802 -5.544 1.00 . B B . 236 PHE CD2 1 1
7 12136 2 2 38 PHE CE1 C -9.278 22.918 -4.040 1.00 . B B . 236 PHE CE1 1 1
7 12137 2 2 38 PHE CE2 C -7.839 22.986 -5.945 1.00 . B B . 236 PHE CE2 1 1
7 12138 2 2 38 PHE CG C -7.682 21.161 -4.387 1.00 . B B . 236 PHE CG 1 1
7 12139 2 2 38 PHE CZ C -8.848 23.545 -5.189 1.00 . B B . 236 PHE CZ 1 1
7 12140 2 2 38 PHE H H -4.723 20.796 -4.551 1.00 . B B . 236 PHE H 1 1
7 12141 2 2 38 PHE HA H -6.239 20.601 -2.108 1.00 . B B . 236 PHE HA 1 1
7 12142 2 2 38 PHE HB2 H -6.696 19.363 -4.829 1.00 . B B . 236 PHE HB2 1 1
7 12143 2 2 38 PHE HB3 H -7.815 19.272 -3.478 1.00 . B B . 236 PHE HB3 1 1
7 12144 2 2 38 PHE HD1 H -9.034 21.246 -2.744 1.00 . B B . 236 PHE HD1 1 1
7 12145 2 2 38 PHE HD2 H -6.467 21.361 -6.132 1.00 . B B . 236 PHE HD2 1 1
7 12146 2 2 38 PHE HE1 H -10.071 23.355 -3.451 1.00 . B B . 236 PHE HE1 1 1
7 12147 2 2 38 PHE HE2 H -7.502 23.477 -6.846 1.00 . B B . 236 PHE HE2 1 1
7 12148 2 2 38 PHE HZ H -9.307 24.472 -5.494 1.00 . B B . 236 PHE HZ 1 1
7 12149 2 2 38 PHE N N -4.830 20.816 -3.578 1.00 . B B . 236 PHE N 1 1
7 12150 2 2 38 PHE O O -4.790 17.952 -3.328 1.00 . B B . 236 PHE O 1 1
7 12151 2 2 39 ASN C C -6.292 16.143 -0.810 1.00 . B B . 237 ASN C 1 1
7 12152 2 2 39 ASN CA C -5.143 17.121 -0.721 1.00 . B B . 237 ASN CA 1 1
7 12153 2 2 39 ASN CB C -4.658 17.262 0.737 1.00 . B B . 237 ASN CB 1 1
7 12154 2 2 39 ASN CG C -3.412 18.128 0.869 1.00 . B B . 237 ASN CG 1 1
7 12155 2 2 39 ASN H H -5.985 19.042 -0.672 1.00 . B B . 237 ASN H 1 1
7 12156 2 2 39 ASN HA H -4.330 16.750 -1.329 1.00 . B B . 237 ASN HA 1 1
7 12157 2 2 39 ASN HB2 H -5.443 17.717 1.322 1.00 . B B . 237 ASN HB2 1 1
7 12158 2 2 39 ASN HB3 H -4.439 16.283 1.136 1.00 . B B . 237 ASN HB3 1 1
7 12159 2 2 39 ASN HD21 H -3.938 18.717 2.695 1.00 . B B . 237 ASN HD21 1 1
7 12160 2 2 39 ASN HD22 H -2.471 19.367 2.077 1.00 . B B . 237 ASN HD22 1 1
7 12161 2 2 39 ASN N N -5.551 18.396 -1.269 1.00 . B B . 237 ASN N 1 1
7 12162 2 2 39 ASN ND2 N -3.264 18.793 1.986 1.00 . B B . 237 ASN ND2 1 1
7 12163 2 2 39 ASN O O -7.460 16.556 -0.927 1.00 . B B . 237 ASN O 1 1
7 12164 2 2 39 ASN OD1 O -2.586 18.189 -0.035 1.00 . B B . 237 ASN OD1 1 1
7 12165 2 2 40 LYS C C -6.789 12.856 0.240 1.00 . B B . 238 LYS C 1 1
7 12166 2 2 40 LYS CA C -6.983 13.849 -0.902 1.00 . B B . 238 LYS CA 1 1
7 12167 2 2 40 LYS CB C -6.844 13.198 -2.323 1.00 . B B . 238 LYS CB 1 1
7 12168 2 2 40 LYS CD C -7.912 10.887 -1.998 1.00 . B B . 238 LYS CD 1 1
7 12169 2 2 40 LYS CE C -8.948 9.900 -2.514 1.00 . B B . 238 LYS CE 1 1
7 12170 2 2 40 LYS CG C -7.933 12.193 -2.773 1.00 . B B . 238 LYS CG 1 1
7 12171 2 2 40 LYS H H -5.057 14.594 -0.622 1.00 . B B . 238 LYS H 1 1
7 12172 2 2 40 LYS HA H -7.955 14.309 -0.808 1.00 . B B . 238 LYS HA 1 1
7 12173 2 2 40 LYS HB2 H -6.835 13.994 -3.052 1.00 . B B . 238 LYS HB2 1 1
7 12174 2 2 40 LYS HB3 H -5.888 12.702 -2.369 1.00 . B B . 238 LYS HB3 1 1
7 12175 2 2 40 LYS HD2 H -6.933 10.444 -2.101 1.00 . B B . 238 LYS HD2 1 1
7 12176 2 2 40 LYS HD3 H -8.101 11.095 -0.956 1.00 . B B . 238 LYS HD3 1 1
7 12177 2 2 40 LYS HE2 H -8.916 9.012 -1.901 1.00 . B B . 238 LYS HE2 1 1
7 12178 2 2 40 LYS HE3 H -9.926 10.355 -2.441 1.00 . B B . 238 LYS HE3 1 1
7 12179 2 2 40 LYS HG2 H -8.903 12.647 -2.640 1.00 . B B . 238 LYS HG2 1 1
7 12180 2 2 40 LYS HG3 H -7.790 11.983 -3.822 1.00 . B B . 238 LYS HG3 1 1
7 12181 2 2 40 LYS HZ1 H -8.740 10.331 -4.566 1.00 . B B . 238 LYS HZ1 1 1
7 12182 2 2 40 LYS HZ2 H -9.379 8.814 -4.257 1.00 . B B . 238 LYS HZ2 1 1
7 12183 2 2 40 LYS HZ3 H -7.747 9.109 -4.047 1.00 . B B . 238 LYS HZ3 1 1
7 12184 2 2 40 LYS N N -5.987 14.877 -0.765 1.00 . B B . 238 LYS N 1 1
7 12185 2 2 40 LYS NZ N -8.694 9.519 -3.920 1.00 . B B . 238 LYS NZ 1 1
7 12186 2 2 40 LYS O O -5.900 11.991 0.146 1.00 . B B . 238 LYS O 1 1
7 12187 2 2 40 LYS OXT O -7.505 12.961 1.259 1.00 . B B . 238 LYS OXT 1 1
8 12188 1 1 1 GLY C C -4.015 -21.166 6.900 1.00 . A A . -1 GLY C 1 1
8 12189 1 1 1 GLY CA C -5.224 -21.901 7.398 1.00 . A A . -1 GLY CA 1 1
8 12190 1 1 1 GLY H1 H -4.981 -23.495 6.141 1.00 . A A . -1 GLY H1 1 1
8 12191 1 1 1 GLY H2 H -5.917 -23.854 7.505 1.00 . A A . -1 GLY H2 1 1
8 12192 1 1 1 GLY H3 H -4.224 -23.681 7.642 1.00 . A A . -1 GLY H3 1 1
8 12193 1 1 1 GLY HA2 H -6.095 -21.535 6.878 1.00 . A A . -1 GLY HA2 1 1
8 12194 1 1 1 GLY HA3 H -5.343 -21.726 8.457 1.00 . A A . -1 GLY HA3 1 1
8 12195 1 1 1 GLY N N -5.082 -23.339 7.163 1.00 . A A . -1 GLY N 1 1
8 12196 1 1 1 GLY O O -3.522 -21.459 5.812 1.00 . A A . -1 GLY O 1 1
8 12197 1 1 2 MET C C -1.123 -20.388 7.347 1.00 . A A . 0 MET C 1 1
8 12198 1 1 2 MET CA C -2.332 -19.463 7.329 1.00 . A A . 0 MET CA 1 1
8 12199 1 1 2 MET CB C -2.112 -18.292 8.311 1.00 . A A . 0 MET CB 1 1
8 12200 1 1 2 MET CE C -1.465 -15.194 8.954 1.00 . A A . 0 MET CE 1 1
8 12201 1 1 2 MET CG C -3.243 -17.268 8.349 1.00 . A A . 0 MET CG 1 1
8 12202 1 1 2 MET H H -3.978 -20.043 8.537 1.00 . A A . 0 MET H 1 1
8 12203 1 1 2 MET HA H -2.468 -19.075 6.330 1.00 . A A . 0 MET HA 1 1
8 12204 1 1 2 MET HB2 H -1.995 -18.693 9.307 1.00 . A A . 0 MET HB2 1 1
8 12205 1 1 2 MET HB3 H -1.201 -17.782 8.033 1.00 . A A . 0 MET HB3 1 1
8 12206 1 1 2 MET HE1 H -1.621 -14.845 7.943 1.00 . A A . 0 MET HE1 1 1
8 12207 1 1 2 MET HE2 H -0.672 -15.927 8.963 1.00 . A A . 0 MET HE2 1 1
8 12208 1 1 2 MET HE3 H -1.191 -14.362 9.584 1.00 . A A . 0 MET HE3 1 1
8 12209 1 1 2 MET HG2 H -3.327 -16.815 7.372 1.00 . A A . 0 MET HG2 1 1
8 12210 1 1 2 MET HG3 H -4.164 -17.778 8.583 1.00 . A A . 0 MET HG3 1 1
8 12211 1 1 2 MET N N -3.526 -20.225 7.687 1.00 . A A . 0 MET N 1 1
8 12212 1 1 2 MET O O -0.914 -21.125 8.321 1.00 . A A . 0 MET O 1 1
8 12213 1 1 2 MET SD S -2.978 -15.942 9.568 1.00 . A A . 0 MET SD 1 1
8 12214 1 1 3 LYS C C 2.035 -20.490 6.693 1.00 . A A . 1 LYS C 1 1
8 12215 1 1 3 LYS CA C 0.802 -21.227 6.192 1.00 . A A . 1 LYS CA 1 1
8 12216 1 1 3 LYS CB C 1.025 -21.698 4.750 1.00 . A A . 1 LYS CB 1 1
8 12217 1 1 3 LYS CD C 0.211 -22.986 2.757 1.00 . A A . 1 LYS CD 1 1
8 12218 1 1 3 LYS CE C -0.853 -23.923 2.200 1.00 . A A . 1 LYS CE 1 1
8 12219 1 1 3 LYS CG C -0.080 -22.587 4.196 1.00 . A A . 1 LYS CG 1 1
8 12220 1 1 3 LYS H H -0.580 -19.789 5.536 1.00 . A A . 1 LYS H 1 1
8 12221 1 1 3 LYS HA H 0.626 -22.091 6.815 1.00 . A A . 1 LYS HA 1 1
8 12222 1 1 3 LYS HB2 H 1.107 -20.829 4.113 1.00 . A A . 1 LYS HB2 1 1
8 12223 1 1 3 LYS HB3 H 1.954 -22.248 4.710 1.00 . A A . 1 LYS HB3 1 1
8 12224 1 1 3 LYS HD2 H 0.244 -22.095 2.146 1.00 . A A . 1 LYS HD2 1 1
8 12225 1 1 3 LYS HD3 H 1.169 -23.480 2.719 1.00 . A A . 1 LYS HD3 1 1
8 12226 1 1 3 LYS HE2 H -1.816 -23.444 2.287 1.00 . A A . 1 LYS HE2 1 1
8 12227 1 1 3 LYS HE3 H -0.640 -24.111 1.159 1.00 . A A . 1 LYS HE3 1 1
8 12228 1 1 3 LYS HG2 H -0.154 -23.477 4.802 1.00 . A A . 1 LYS HG2 1 1
8 12229 1 1 3 LYS HG3 H -1.017 -22.049 4.234 1.00 . A A . 1 LYS HG3 1 1
8 12230 1 1 3 LYS HZ1 H -1.092 -25.091 3.940 1.00 . A A . 1 LYS HZ1 1 1
8 12231 1 1 3 LYS HZ2 H 0.008 -25.723 2.842 1.00 . A A . 1 LYS HZ2 1 1
8 12232 1 1 3 LYS HZ3 H -1.634 -25.841 2.538 1.00 . A A . 1 LYS HZ3 1 1
8 12233 1 1 3 LYS N N -0.365 -20.384 6.288 1.00 . A A . 1 LYS N 1 1
8 12234 1 1 3 LYS NZ N -0.899 -25.217 2.926 1.00 . A A . 1 LYS NZ 1 1
8 12235 1 1 3 LYS O O 2.318 -19.369 6.257 1.00 . A A . 1 LYS O 1 1
8 12236 1 1 4 PRO C C 5.102 -20.634 7.071 1.00 . A A . 2 PRO C 1 1
8 12237 1 1 4 PRO CA C 4.006 -20.497 8.126 1.00 . A A . 2 PRO CA 1 1
8 12238 1 1 4 PRO CB C 4.339 -21.334 9.368 1.00 . A A . 2 PRO CB 1 1
8 12239 1 1 4 PRO CD C 2.442 -22.356 8.318 1.00 . A A . 2 PRO CD 1 1
8 12240 1 1 4 PRO CG C 3.669 -22.648 9.138 1.00 . A A . 2 PRO CG 1 1
8 12241 1 1 4 PRO HA H 3.883 -19.458 8.389 1.00 . A A . 2 PRO HA 1 1
8 12242 1 1 4 PRO HB2 H 5.410 -21.443 9.447 1.00 . A A . 2 PRO HB2 1 1
8 12243 1 1 4 PRO HB3 H 3.957 -20.848 10.253 1.00 . A A . 2 PRO HB3 1 1
8 12244 1 1 4 PRO HD2 H 2.289 -23.146 7.600 1.00 . A A . 2 PRO HD2 1 1
8 12245 1 1 4 PRO HD3 H 1.577 -22.243 8.955 1.00 . A A . 2 PRO HD3 1 1
8 12246 1 1 4 PRO HG2 H 4.333 -23.311 8.604 1.00 . A A . 2 PRO HG2 1 1
8 12247 1 1 4 PRO HG3 H 3.391 -23.087 10.084 1.00 . A A . 2 PRO HG3 1 1
8 12248 1 1 4 PRO N N 2.768 -21.080 7.639 1.00 . A A . 2 PRO N 1 1
8 12249 1 1 4 PRO O O 5.104 -21.606 6.300 1.00 . A A . 2 PRO O 1 1
8 12250 1 1 5 VAL C C 6.609 -19.448 4.629 1.00 . A A . 3 VAL C 1 1
8 12251 1 1 5 VAL CA C 7.115 -19.641 6.071 1.00 . A A . 3 VAL CA 1 1
8 12252 1 1 5 VAL CB C 8.051 -20.895 6.165 1.00 . A A . 3 VAL CB 1 1
8 12253 1 1 5 VAL CG1 C 9.186 -20.816 5.148 1.00 . A A . 3 VAL CG1 1 1
8 12254 1 1 5 VAL CG2 C 8.614 -21.044 7.573 1.00 . A A . 3 VAL CG2 1 1
8 12255 1 1 5 VAL H H 5.957 -18.949 7.695 1.00 . A A . 3 VAL H 1 1
8 12256 1 1 5 VAL HA H 7.695 -18.763 6.312 1.00 . A A . 3 VAL HA 1 1
8 12257 1 1 5 VAL HB H 7.459 -21.771 5.939 1.00 . A A . 3 VAL HB 1 1
8 12258 1 1 5 VAL HG11 H 9.814 -21.688 5.242 1.00 . A A . 3 VAL HG11 1 1
8 12259 1 1 5 VAL HG12 H 9.770 -19.927 5.326 1.00 . A A . 3 VAL HG12 1 1
8 12260 1 1 5 VAL HG13 H 8.773 -20.776 4.151 1.00 . A A . 3 VAL HG13 1 1
8 12261 1 1 5 VAL HG21 H 9.183 -20.164 7.829 1.00 . A A . 3 VAL HG21 1 1
8 12262 1 1 5 VAL HG22 H 9.252 -21.914 7.619 1.00 . A A . 3 VAL HG22 1 1
8 12263 1 1 5 VAL HG23 H 7.799 -21.158 8.274 1.00 . A A . 3 VAL HG23 1 1
8 12264 1 1 5 VAL N N 6.014 -19.673 7.039 1.00 . A A . 3 VAL N 1 1
8 12265 1 1 5 VAL O O 6.177 -20.390 3.961 1.00 . A A . 3 VAL O 1 1
8 12266 1 1 6 SER C C 7.146 -16.784 2.330 1.00 . A A . 4 SER C 1 1
8 12267 1 1 6 SER CA C 6.249 -17.895 2.833 1.00 . A A . 4 SER CA 1 1
8 12268 1 1 6 SER CB C 4.763 -17.532 2.709 1.00 . A A . 4 SER CB 1 1
8 12269 1 1 6 SER H H 6.885 -17.485 4.771 1.00 . A A . 4 SER H 1 1
8 12270 1 1 6 SER HA H 6.455 -18.773 2.238 1.00 . A A . 4 SER HA 1 1
8 12271 1 1 6 SER HB2 H 4.545 -16.678 3.332 1.00 . A A . 4 SER HB2 1 1
8 12272 1 1 6 SER HB3 H 4.534 -17.294 1.680 1.00 . A A . 4 SER HB3 1 1
8 12273 1 1 6 SER HG H 4.522 -19.304 3.486 1.00 . A A . 4 SER HG 1 1
8 12274 1 1 6 SER N N 6.614 -18.223 4.185 1.00 . A A . 4 SER N 1 1
8 12275 1 1 6 SER O O 6.760 -15.630 2.259 1.00 . A A . 4 SER O 1 1
8 12276 1 1 6 SER OG O 3.941 -18.623 3.120 1.00 . A A . 4 SER OG 1 1
8 12277 1 1 7 LEU C C 9.627 -16.445 0.156 1.00 . A A . 5 LEU C 1 1
8 12278 1 1 7 LEU CA C 9.387 -16.237 1.631 1.00 . A A . 5 LEU CA 1 1
8 12279 1 1 7 LEU CB C 10.688 -16.521 2.386 1.00 . A A . 5 LEU CB 1 1
8 12280 1 1 7 LEU CD1 C 11.982 -16.800 4.495 1.00 . A A . 5 LEU CD1 1 1
8 12281 1 1 7 LEU CD2 C 10.138 -15.134 4.397 1.00 . A A . 5 LEU CD2 1 1
8 12282 1 1 7 LEU CG C 10.621 -16.485 3.910 1.00 . A A . 5 LEU CG 1 1
8 12283 1 1 7 LEU H H 8.586 -18.102 2.159 1.00 . A A . 5 LEU H 1 1
8 12284 1 1 7 LEU HA H 9.078 -15.222 1.826 1.00 . A A . 5 LEU HA 1 1
8 12285 1 1 7 LEU HB2 H 11.040 -17.497 2.090 1.00 . A A . 5 LEU HB2 1 1
8 12286 1 1 7 LEU HB3 H 11.418 -15.791 2.070 1.00 . A A . 5 LEU HB3 1 1
8 12287 1 1 7 LEU HD11 H 11.926 -16.761 5.572 1.00 . A A . 5 LEU HD11 1 1
8 12288 1 1 7 LEU HD12 H 12.701 -16.074 4.144 1.00 . A A . 5 LEU HD12 1 1
8 12289 1 1 7 LEU HD13 H 12.292 -17.788 4.186 1.00 . A A . 5 LEU HD13 1 1
8 12290 1 1 7 LEU HD21 H 10.840 -14.382 4.070 1.00 . A A . 5 LEU HD21 1 1
8 12291 1 1 7 LEU HD22 H 10.095 -15.136 5.475 1.00 . A A . 5 LEU HD22 1 1
8 12292 1 1 7 LEU HD23 H 9.161 -14.925 3.990 1.00 . A A . 5 LEU HD23 1 1
8 12293 1 1 7 LEU HG H 9.928 -17.241 4.248 1.00 . A A . 5 LEU HG 1 1
8 12294 1 1 7 LEU N N 8.364 -17.153 2.068 1.00 . A A . 5 LEU N 1 1
8 12295 1 1 7 LEU O O 8.871 -17.179 -0.499 1.00 . A A . 5 LEU O 1 1
8 12296 1 1 8 SER C C 10.067 -15.370 -2.743 1.00 . A A . 6 SER C 1 1
8 12297 1 1 8 SER CA C 11.098 -15.933 -1.753 1.00 . A A . 6 SER CA 1 1
8 12298 1 1 8 SER CB C 11.425 -17.403 -2.064 1.00 . A A . 6 SER CB 1 1
8 12299 1 1 8 SER H H 11.204 -15.206 0.209 1.00 . A A . 6 SER H 1 1
8 12300 1 1 8 SER HA H 12.004 -15.357 -1.861 1.00 . A A . 6 SER HA 1 1
8 12301 1 1 8 SER HB2 H 10.531 -18.000 -1.961 1.00 . A A . 6 SER HB2 1 1
8 12302 1 1 8 SER HB3 H 11.801 -17.487 -3.073 1.00 . A A . 6 SER HB3 1 1
8 12303 1 1 8 SER HG H 13.198 -17.344 -1.285 1.00 . A A . 6 SER HG 1 1
8 12304 1 1 8 SER N N 10.669 -15.799 -0.364 1.00 . A A . 6 SER N 1 1
8 12305 1 1 8 SER O O 10.204 -15.545 -3.959 1.00 . A A . 6 SER O 1 1
8 12306 1 1 8 SER OG O 12.414 -17.896 -1.161 1.00 . A A . 6 SER OG 1 1
8 12307 1 1 9 TYR C C 8.553 -12.930 -3.897 1.00 . A A . 7 TYR C 1 1
8 12308 1 1 9 TYR CA C 8.018 -14.093 -3.052 1.00 . A A . 7 TYR CA 1 1
8 12309 1 1 9 TYR CB C 6.770 -13.663 -2.195 1.00 . A A . 7 TYR CB 1 1
8 12310 1 1 9 TYR CD1 C 7.324 -11.299 -1.446 1.00 . A A . 7 TYR CD1 1 1
8 12311 1 1 9 TYR CD2 C 7.001 -12.928 0.259 1.00 . A A . 7 TYR CD2 1 1
8 12312 1 1 9 TYR CE1 C 7.570 -10.348 -0.492 1.00 . A A . 7 TYR CE1 1 1
8 12313 1 1 9 TYR CE2 C 7.248 -11.978 1.201 1.00 . A A . 7 TYR CE2 1 1
8 12314 1 1 9 TYR CG C 7.033 -12.610 -1.107 1.00 . A A . 7 TYR CG 1 1
8 12315 1 1 9 TYR CZ C 7.532 -10.690 0.820 1.00 . A A . 7 TYR CZ 1 1
8 12316 1 1 9 TYR H H 9.068 -14.495 -1.257 1.00 . A A . 7 TYR H 1 1
8 12317 1 1 9 TYR HA H 7.717 -14.876 -3.731 1.00 . A A . 7 TYR HA 1 1
8 12318 1 1 9 TYR HB2 H 6.026 -13.247 -2.857 1.00 . A A . 7 TYR HB2 1 1
8 12319 1 1 9 TYR HB3 H 6.358 -14.542 -1.721 1.00 . A A . 7 TYR HB3 1 1
8 12320 1 1 9 TYR HD1 H 7.355 -11.021 -2.490 1.00 . A A . 7 TYR HD1 1 1
8 12321 1 1 9 TYR HD2 H 6.782 -13.905 0.662 1.00 . A A . 7 TYR HD2 1 1
8 12322 1 1 9 TYR HE1 H 7.797 -9.333 -0.777 1.00 . A A . 7 TYR HE1 1 1
8 12323 1 1 9 TYR HE2 H 7.212 -12.261 2.241 1.00 . A A . 7 TYR HE2 1 1
8 12324 1 1 9 TYR HH H 7.338 -8.925 1.535 1.00 . A A . 7 TYR HH 1 1
8 12325 1 1 9 TYR N N 9.072 -14.651 -2.225 1.00 . A A . 7 TYR N 1 1
8 12326 1 1 9 TYR O O 8.060 -12.674 -4.998 1.00 . A A . 7 TYR O 1 1
8 12327 1 1 9 TYR OH O 7.786 -9.742 1.770 1.00 . A A . 7 TYR OH 1 1
8 12328 1 1 10 ARG C C 9.300 -9.896 -4.035 1.00 . A A . 8 ARG C 1 1
8 12329 1 1 10 ARG CA C 10.246 -11.084 -3.975 1.00 . A A . 8 ARG CA 1 1
8 12330 1 1 10 ARG CB C 10.847 -11.387 -5.357 1.00 . A A . 8 ARG CB 1 1
8 12331 1 1 10 ARG CD C 12.527 -12.697 -6.692 1.00 . A A . 8 ARG CD 1 1
8 12332 1 1 10 ARG CG C 11.915 -12.456 -5.324 1.00 . A A . 8 ARG CG 1 1
8 12333 1 1 10 ARG CZ C 14.437 -11.462 -7.692 1.00 . A A . 8 ARG CZ 1 1
8 12334 1 1 10 ARG H H 9.941 -12.576 -2.499 1.00 . A A . 8 ARG H 1 1
8 12335 1 1 10 ARG HA H 11.045 -10.809 -3.301 1.00 . A A . 8 ARG HA 1 1
8 12336 1 1 10 ARG HB2 H 10.056 -11.717 -6.014 1.00 . A A . 8 ARG HB2 1 1
8 12337 1 1 10 ARG HB3 H 11.283 -10.483 -5.753 1.00 . A A . 8 ARG HB3 1 1
8 12338 1 1 10 ARG HD2 H 13.256 -13.489 -6.608 1.00 . A A . 8 ARG HD2 1 1
8 12339 1 1 10 ARG HD3 H 11.747 -13.000 -7.373 1.00 . A A . 8 ARG HD3 1 1
8 12340 1 1 10 ARG HE H 12.641 -10.679 -7.235 1.00 . A A . 8 ARG HE 1 1
8 12341 1 1 10 ARG HG2 H 12.694 -12.143 -4.647 1.00 . A A . 8 ARG HG2 1 1
8 12342 1 1 10 ARG HG3 H 11.476 -13.376 -4.963 1.00 . A A . 8 ARG HG3 1 1
8 12343 1 1 10 ARG HH11 H 14.892 -13.432 -7.299 1.00 . A A . 8 ARG HH11 1 1
8 12344 1 1 10 ARG HH12 H 16.150 -12.556 -8.005 1.00 . A A . 8 ARG HH12 1 1
8 12345 1 1 10 ARG HH21 H 14.353 -9.500 -8.197 1.00 . A A . 8 ARG HH21 1 1
8 12346 1 1 10 ARG HH22 H 15.848 -10.258 -8.536 1.00 . A A . 8 ARG HH22 1 1
8 12347 1 1 10 ARG N N 9.597 -12.261 -3.364 1.00 . A A . 8 ARG N 1 1
8 12348 1 1 10 ARG NE N 13.186 -11.500 -7.218 1.00 . A A . 8 ARG NE 1 1
8 12349 1 1 10 ARG NH1 N 15.208 -12.552 -7.664 1.00 . A A . 8 ARG NH1 1 1
8 12350 1 1 10 ARG NH2 N 14.915 -10.331 -8.177 1.00 . A A . 8 ARG NH2 1 1
8 12351 1 1 10 ARG O O 9.448 -8.933 -3.290 1.00 . A A . 8 ARG O 1 1
8 12352 1 1 11 CYS C C 6.011 -9.590 -4.732 1.00 . A A . 9 CYS C 1 1
8 12353 1 1 11 CYS CA C 7.359 -8.948 -5.020 1.00 . A A . 9 CYS CA 1 1
8 12354 1 1 11 CYS CB C 7.386 -8.390 -6.446 1.00 . A A . 9 CYS CB 1 1
8 12355 1 1 11 CYS H H 8.245 -10.783 -5.445 1.00 . A A . 9 CYS H 1 1
8 12356 1 1 11 CYS HA H 7.573 -8.165 -4.309 1.00 . A A . 9 CYS HA 1 1
8 12357 1 1 11 CYS HB2 H 6.948 -9.106 -7.121 1.00 . A A . 9 CYS HB2 1 1
8 12358 1 1 11 CYS HB3 H 6.796 -7.485 -6.470 1.00 . A A . 9 CYS HB3 1 1
8 12359 1 1 11 CYS N N 8.333 -9.977 -4.888 1.00 . A A . 9 CYS N 1 1
8 12360 1 1 11 CYS O O 5.574 -10.465 -5.486 1.00 . A A . 9 CYS O 1 1
8 12361 1 1 11 CYS SG S 9.059 -7.975 -7.062 1.00 . A A . 9 CYS SG 1 1
8 12362 1 1 12 PRO C C 2.952 -9.464 -4.188 1.00 . A A . 10 PRO C 1 1
8 12363 1 1 12 PRO CA C 4.081 -9.829 -3.240 1.00 . A A . 10 PRO CA 1 1
8 12364 1 1 12 PRO CB C 3.816 -9.280 -1.831 1.00 . A A . 10 PRO CB 1 1
8 12365 1 1 12 PRO CD C 5.764 -8.161 -2.678 1.00 . A A . 10 PRO CD 1 1
8 12366 1 1 12 PRO CG C 4.577 -8.001 -1.765 1.00 . A A . 10 PRO CG 1 1
8 12367 1 1 12 PRO HA H 4.171 -10.904 -3.201 1.00 . A A . 10 PRO HA 1 1
8 12368 1 1 12 PRO HB2 H 2.754 -9.121 -1.702 1.00 . A A . 10 PRO HB2 1 1
8 12369 1 1 12 PRO HB3 H 4.167 -9.987 -1.094 1.00 . A A . 10 PRO HB3 1 1
8 12370 1 1 12 PRO HD2 H 5.954 -7.233 -3.199 1.00 . A A . 10 PRO HD2 1 1
8 12371 1 1 12 PRO HD3 H 6.638 -8.466 -2.124 1.00 . A A . 10 PRO HD3 1 1
8 12372 1 1 12 PRO HG2 H 3.954 -7.187 -2.104 1.00 . A A . 10 PRO HG2 1 1
8 12373 1 1 12 PRO HG3 H 4.908 -7.818 -0.753 1.00 . A A . 10 PRO HG3 1 1
8 12374 1 1 12 PRO N N 5.345 -9.212 -3.627 1.00 . A A . 10 PRO N 1 1
8 12375 1 1 12 PRO O O 2.131 -10.303 -4.543 1.00 . A A . 10 PRO O 1 1
8 12376 1 1 13 CYS C C 2.414 -7.218 -6.769 1.00 . A A . 11 CYS C 1 1
8 12377 1 1 13 CYS CA C 1.898 -7.793 -5.472 1.00 . A A . 11 CYS CA 1 1
8 12378 1 1 13 CYS CB C 1.037 -6.797 -4.721 1.00 . A A . 11 CYS CB 1 1
8 12379 1 1 13 CYS H H 3.652 -7.612 -4.402 1.00 . A A . 11 CYS H 1 1
8 12380 1 1 13 CYS HA H 1.282 -8.651 -5.693 1.00 . A A . 11 CYS HA 1 1
8 12381 1 1 13 CYS HB2 H 0.344 -6.338 -5.410 1.00 . A A . 11 CYS HB2 1 1
8 12382 1 1 13 CYS HB3 H 0.484 -7.317 -3.955 1.00 . A A . 11 CYS HB3 1 1
8 12383 1 1 13 CYS N N 2.943 -8.249 -4.633 1.00 . A A . 11 CYS N 1 1
8 12384 1 1 13 CYS O O 3.103 -6.203 -6.796 1.00 . A A . 11 CYS O 1 1
8 12385 1 1 13 CYS SG S 1.984 -5.469 -3.918 1.00 . A A . 11 CYS SG 1 1
8 12386 1 1 14 ARG C C 1.329 -6.490 -9.634 1.00 . A A . 12 ARG C 1 1
8 12387 1 1 14 ARG CA C 2.448 -7.395 -9.149 1.00 . A A . 12 ARG CA 1 1
8 12388 1 1 14 ARG CB C 2.728 -8.549 -10.118 1.00 . A A . 12 ARG CB 1 1
8 12389 1 1 14 ARG CD C 1.975 -10.660 -11.209 1.00 . A A . 12 ARG CD 1 1
8 12390 1 1 14 ARG CG C 1.586 -9.526 -10.287 1.00 . A A . 12 ARG CG 1 1
8 12391 1 1 14 ARG CZ C 1.003 -12.814 -11.988 1.00 . A A . 12 ARG CZ 1 1
8 12392 1 1 14 ARG H H 1.617 -8.733 -7.744 1.00 . A A . 12 ARG H 1 1
8 12393 1 1 14 ARG HA H 3.334 -6.788 -9.039 1.00 . A A . 12 ARG HA 1 1
8 12394 1 1 14 ARG HB2 H 2.951 -8.130 -11.089 1.00 . A A . 12 ARG HB2 1 1
8 12395 1 1 14 ARG HB3 H 3.594 -9.093 -9.768 1.00 . A A . 12 ARG HB3 1 1
8 12396 1 1 14 ARG HD2 H 2.256 -10.251 -12.169 1.00 . A A . 12 ARG HD2 1 1
8 12397 1 1 14 ARG HD3 H 2.816 -11.173 -10.770 1.00 . A A . 12 ARG HD3 1 1
8 12398 1 1 14 ARG HE H -0.002 -11.321 -11.072 1.00 . A A . 12 ARG HE 1 1
8 12399 1 1 14 ARG HG2 H 1.326 -9.932 -9.322 1.00 . A A . 12 ARG HG2 1 1
8 12400 1 1 14 ARG HG3 H 0.736 -9.006 -10.705 1.00 . A A . 12 ARG HG3 1 1
8 12401 1 1 14 ARG HH11 H 3.041 -12.724 -12.228 1.00 . A A . 12 ARG HH11 1 1
8 12402 1 1 14 ARG HH12 H 2.317 -14.152 -12.807 1.00 . A A . 12 ARG HH12 1 1
8 12403 1 1 14 ARG HH21 H -0.983 -13.288 -11.868 1.00 . A A . 12 ARG HH21 1 1
8 12404 1 1 14 ARG HH22 H -0.016 -14.487 -12.589 1.00 . A A . 12 ARG HH22 1 1
8 12405 1 1 14 ARG N N 2.105 -7.887 -7.842 1.00 . A A . 12 ARG N 1 1
8 12406 1 1 14 ARG NE N 0.879 -11.615 -11.400 1.00 . A A . 12 ARG NE 1 1
8 12407 1 1 14 ARG NH1 N 2.199 -13.257 -12.366 1.00 . A A . 12 ARG NH1 1 1
8 12408 1 1 14 ARG NH2 N -0.068 -13.581 -12.163 1.00 . A A . 12 ARG NH2 1 1
8 12409 1 1 14 ARG O O 1.500 -5.684 -10.552 1.00 . A A . 12 ARG O 1 1
8 12410 1 1 15 PHE C C -1.180 -4.867 -8.068 1.00 . A A . 13 PHE C 1 1
8 12411 1 1 15 PHE CA C -0.952 -5.791 -9.239 1.00 . A A . 13 PHE CA 1 1
8 12412 1 1 15 PHE CB C -2.206 -6.602 -9.551 1.00 . A A . 13 PHE CB 1 1
8 12413 1 1 15 PHE CD1 C -2.478 -6.624 -12.018 1.00 . A A . 13 PHE CD1 1 1
8 12414 1 1 15 PHE CD2 C -1.740 -8.617 -10.968 1.00 . A A . 13 PHE CD2 1 1
8 12415 1 1 15 PHE CE1 C -2.418 -7.230 -13.242 1.00 . A A . 13 PHE CE1 1 1
8 12416 1 1 15 PHE CE2 C -1.674 -9.243 -12.200 1.00 . A A . 13 PHE CE2 1 1
8 12417 1 1 15 PHE CG C -2.143 -7.302 -10.870 1.00 . A A . 13 PHE CG 1 1
8 12418 1 1 15 PHE CZ C -2.015 -8.545 -13.341 1.00 . A A . 13 PHE CZ 1 1
8 12419 1 1 15 PHE H H 0.095 -7.328 -8.308 1.00 . A A . 13 PHE H 1 1
8 12420 1 1 15 PHE HA H -0.709 -5.184 -10.099 1.00 . A A . 13 PHE HA 1 1
8 12421 1 1 15 PHE HB2 H -2.335 -7.355 -8.788 1.00 . A A . 13 PHE HB2 1 1
8 12422 1 1 15 PHE HB3 H -3.064 -5.946 -9.557 1.00 . A A . 13 PHE HB3 1 1
8 12423 1 1 15 PHE HD1 H -2.797 -5.596 -11.951 1.00 . A A . 13 PHE HD1 1 1
8 12424 1 1 15 PHE HD2 H -1.476 -9.159 -10.072 1.00 . A A . 13 PHE HD2 1 1
8 12425 1 1 15 PHE HE1 H -2.688 -6.655 -14.113 1.00 . A A . 13 PHE HE1 1 1
8 12426 1 1 15 PHE HE2 H -1.357 -10.271 -12.268 1.00 . A A . 13 PHE HE2 1 1
8 12427 1 1 15 PHE HZ H -1.965 -9.027 -14.306 1.00 . A A . 13 PHE HZ 1 1
8 12428 1 1 15 PHE N N 0.183 -6.630 -8.992 1.00 . A A . 13 PHE N 1 1
8 12429 1 1 15 PHE O O -0.895 -5.210 -6.915 1.00 . A A . 13 PHE O 1 1
8 12430 1 1 16 PHE C C -3.307 -2.128 -7.568 1.00 . A A . 14 PHE C 1 1
8 12431 1 1 16 PHE CA C -1.901 -2.659 -7.407 1.00 . A A . 14 PHE CA 1 1
8 12432 1 1 16 PHE CB C -0.886 -1.505 -7.619 1.00 . A A . 14 PHE CB 1 1
8 12433 1 1 16 PHE CD1 C 1.285 -2.492 -8.452 1.00 . A A . 14 PHE CD1 1 1
8 12434 1 1 16 PHE CD2 C 1.241 -1.532 -6.269 1.00 . A A . 14 PHE CD2 1 1
8 12435 1 1 16 PHE CE1 C 2.621 -2.801 -8.292 1.00 . A A . 14 PHE CE1 1 1
8 12436 1 1 16 PHE CE2 C 2.577 -1.839 -6.104 1.00 . A A . 14 PHE CE2 1 1
8 12437 1 1 16 PHE CG C 0.576 -1.858 -7.441 1.00 . A A . 14 PHE CG 1 1
8 12438 1 1 16 PHE CZ C 3.267 -2.475 -7.116 1.00 . A A . 14 PHE CZ 1 1
8 12439 1 1 16 PHE H H -2.003 -3.567 -9.289 1.00 . A A . 14 PHE H 1 1
8 12440 1 1 16 PHE HA H -1.779 -3.063 -6.413 1.00 . A A . 14 PHE HA 1 1
8 12441 1 1 16 PHE HB2 H -1.001 -1.130 -8.624 1.00 . A A . 14 PHE HB2 1 1
8 12442 1 1 16 PHE HB3 H -1.126 -0.709 -6.930 1.00 . A A . 14 PHE HB3 1 1
8 12443 1 1 16 PHE HD1 H 0.780 -2.752 -9.370 1.00 . A A . 14 PHE HD1 1 1
8 12444 1 1 16 PHE HD2 H 0.709 -1.032 -5.471 1.00 . A A . 14 PHE HD2 1 1
8 12445 1 1 16 PHE HE1 H 3.161 -3.295 -9.086 1.00 . A A . 14 PHE HE1 1 1
8 12446 1 1 16 PHE HE2 H 3.080 -1.580 -5.184 1.00 . A A . 14 PHE HE2 1 1
8 12447 1 1 16 PHE HZ H 4.312 -2.716 -6.993 1.00 . A A . 14 PHE HZ 1 1
8 12448 1 1 16 PHE N N -1.697 -3.720 -8.369 1.00 . A A . 14 PHE N 1 1
8 12449 1 1 16 PHE O O -3.951 -2.410 -8.567 1.00 . A A . 14 PHE O 1 1
8 12450 1 1 17 GLU C C -4.809 0.679 -6.847 1.00 . A A . 15 GLU C 1 1
8 12451 1 1 17 GLU CA C -5.065 -0.803 -6.604 1.00 . A A . 15 GLU CA 1 1
8 12452 1 1 17 GLU CB C -5.734 -0.986 -5.262 1.00 . A A . 15 GLU CB 1 1
8 12453 1 1 17 GLU CD C -8.134 -0.476 -5.961 1.00 . A A . 15 GLU CD 1 1
8 12454 1 1 17 GLU CG C -7.172 -1.458 -5.323 1.00 . A A . 15 GLU CG 1 1
8 12455 1 1 17 GLU H H -3.285 -1.346 -5.731 1.00 . A A . 15 GLU H 1 1
8 12456 1 1 17 GLU HA H -5.677 -1.228 -7.386 1.00 . A A . 15 GLU HA 1 1
8 12457 1 1 17 GLU HB2 H -5.151 -1.680 -4.680 1.00 . A A . 15 GLU HB2 1 1
8 12458 1 1 17 GLU HB3 H -5.714 -0.032 -4.755 1.00 . A A . 15 GLU HB3 1 1
8 12459 1 1 17 GLU HG2 H -7.192 -2.388 -5.870 1.00 . A A . 15 GLU HG2 1 1
8 12460 1 1 17 GLU HG3 H -7.456 -1.642 -4.300 1.00 . A A . 15 GLU HG3 1 1
8 12461 1 1 17 GLU N N -3.792 -1.449 -6.567 1.00 . A A . 15 GLU N 1 1
8 12462 1 1 17 GLU O O -4.209 1.361 -6.000 1.00 . A A . 15 GLU O 1 1
8 12463 1 1 17 GLU OE1 O -8.188 -0.373 -7.202 1.00 . A A . 15 GLU OE1 1 1
8 12464 1 1 17 GLU OE2 O -8.886 0.186 -5.227 1.00 . A A . 15 GLU OE2 1 1
8 12465 1 1 18 SER C C -5.687 3.481 -7.462 1.00 . A A . 16 SER C 1 1
8 12466 1 1 18 SER CA C -5.013 2.511 -8.411 1.00 . A A . 16 SER CA 1 1
8 12467 1 1 18 SER CB C -5.584 2.704 -9.815 1.00 . A A . 16 SER CB 1 1
8 12468 1 1 18 SER H H -5.658 0.508 -8.597 1.00 . A A . 16 SER H 1 1
8 12469 1 1 18 SER HA H -3.953 2.714 -8.450 1.00 . A A . 16 SER HA 1 1
8 12470 1 1 18 SER HB2 H -5.193 1.962 -10.494 1.00 . A A . 16 SER HB2 1 1
8 12471 1 1 18 SER HB3 H -6.657 2.597 -9.727 1.00 . A A . 16 SER HB3 1 1
8 12472 1 1 18 SER HG H -4.473 4.330 -9.998 1.00 . A A . 16 SER HG 1 1
8 12473 1 1 18 SER N N -5.217 1.143 -7.995 1.00 . A A . 16 SER N 1 1
8 12474 1 1 18 SER O O -6.916 3.392 -7.234 1.00 . A A . 16 SER O 1 1
8 12475 1 1 18 SER OG O -5.322 4.007 -10.337 1.00 . A A . 16 SER OG 1 1
8 12476 1 1 19 HIS C C -6.335 5.084 -4.966 1.00 . A A . 17 HIS C 1 1
8 12477 1 1 19 HIS CA C -5.341 5.481 -6.048 1.00 . A A . 17 HIS CA 1 1
8 12478 1 1 19 HIS CB C -5.717 6.782 -6.812 1.00 . A A . 17 HIS CB 1 1
8 12479 1 1 19 HIS CD2 C -7.969 6.190 -7.993 1.00 . A A . 17 HIS CD2 1 1
8 12480 1 1 19 HIS CE1 C -7.431 6.779 -10.016 1.00 . A A . 17 HIS CE1 1 1
8 12481 1 1 19 HIS CG C -6.693 6.625 -7.957 1.00 . A A . 17 HIS CG 1 1
8 12482 1 1 19 HIS H H -3.909 4.359 -7.066 1.00 . A A . 17 HIS H 1 1
8 12483 1 1 19 HIS HA H -4.446 5.702 -5.482 1.00 . A A . 17 HIS HA 1 1
8 12484 1 1 19 HIS HB2 H -6.146 7.488 -6.119 1.00 . A A . 17 HIS HB2 1 1
8 12485 1 1 19 HIS HB3 H -4.803 7.198 -7.208 1.00 . A A . 17 HIS HB3 1 1
8 12486 1 1 19 HIS HD1 H -5.523 7.333 -9.564 1.00 . A A . 17 HIS HD1 1 1
8 12487 1 1 19 HIS HD2 H -8.533 5.786 -7.167 1.00 . A A . 17 HIS HD2 1 1
8 12488 1 1 19 HIS HE1 H -7.482 6.975 -11.076 1.00 . A A . 17 HIS HE1 1 1
8 12489 1 1 19 HIS HE2 H -9.196 5.839 -9.632 1.00 . A A . 17 HIS HE2 1 1
8 12490 1 1 19 HIS N N -4.887 4.401 -6.913 1.00 . A A . 17 HIS N 1 1
8 12491 1 1 19 HIS ND1 N -6.390 6.982 -9.247 1.00 . A A . 17 HIS ND1 1 1
8 12492 1 1 19 HIS NE2 N -8.400 6.302 -9.280 1.00 . A A . 17 HIS NE2 1 1
8 12493 1 1 19 HIS O O -7.560 5.247 -5.098 1.00 . A A . 17 HIS O 1 1
8 12494 1 1 20 VAL C C -6.710 5.301 -1.831 1.00 . A A . 18 VAL C 1 1
8 12495 1 1 20 VAL CA C -6.560 4.132 -2.781 1.00 . A A . 18 VAL CA 1 1
8 12496 1 1 20 VAL CB C -5.906 2.937 -2.052 1.00 . A A . 18 VAL CB 1 1
8 12497 1 1 20 VAL CG1 C -6.647 2.601 -0.770 1.00 . A A . 18 VAL CG1 1 1
8 12498 1 1 20 VAL CG2 C -5.865 1.733 -2.963 1.00 . A A . 18 VAL CG2 1 1
8 12499 1 1 20 VAL H H -4.832 4.382 -3.932 1.00 . A A . 18 VAL H 1 1
8 12500 1 1 20 VAL HA H -7.539 3.835 -3.126 1.00 . A A . 18 VAL HA 1 1
8 12501 1 1 20 VAL HB H -4.892 3.209 -1.803 1.00 . A A . 18 VAL HB 1 1
8 12502 1 1 20 VAL HG11 H -6.166 1.776 -0.268 1.00 . A A . 18 VAL HG11 1 1
8 12503 1 1 20 VAL HG12 H -7.678 2.365 -0.989 1.00 . A A . 18 VAL HG12 1 1
8 12504 1 1 20 VAL HG13 H -6.601 3.481 -0.141 1.00 . A A . 18 VAL HG13 1 1
8 12505 1 1 20 VAL HG21 H -5.432 0.891 -2.446 1.00 . A A . 18 VAL HG21 1 1
8 12506 1 1 20 VAL HG22 H -5.268 1.976 -3.830 1.00 . A A . 18 VAL HG22 1 1
8 12507 1 1 20 VAL HG23 H -6.871 1.491 -3.274 1.00 . A A . 18 VAL HG23 1 1
8 12508 1 1 20 VAL N N -5.801 4.532 -3.930 1.00 . A A . 18 VAL N 1 1
8 12509 1 1 20 VAL O O -5.810 6.109 -1.698 1.00 . A A . 18 VAL O 1 1
8 12510 1 1 21 ALA C C -7.573 6.043 1.086 1.00 . A A . 19 ALA C 1 1
8 12511 1 1 21 ALA CA C -8.140 6.434 -0.282 1.00 . A A . 19 ALA CA 1 1
8 12512 1 1 21 ALA CB C -9.646 6.603 -0.184 1.00 . A A . 19 ALA CB 1 1
8 12513 1 1 21 ALA H H -8.556 4.761 -1.454 1.00 . A A . 19 ALA H 1 1
8 12514 1 1 21 ALA HA H -7.713 7.369 -0.610 1.00 . A A . 19 ALA HA 1 1
8 12515 1 1 21 ALA HB1 H -10.083 5.653 0.097 1.00 . A A . 19 ALA HB1 1 1
8 12516 1 1 21 ALA HB2 H -10.042 6.911 -1.139 1.00 . A A . 19 ALA HB2 1 1
8 12517 1 1 21 ALA HB3 H -9.884 7.342 0.567 1.00 . A A . 19 ALA HB3 1 1
8 12518 1 1 21 ALA N N -7.856 5.414 -1.242 1.00 . A A . 19 ALA N 1 1
8 12519 1 1 21 ALA O O -7.736 4.906 1.528 1.00 . A A . 19 ALA O 1 1
8 12520 1 1 22 ARG C C -7.564 6.483 4.061 1.00 . A A . 20 ARG C 1 1
8 12521 1 1 22 ARG CA C -6.413 6.784 3.111 1.00 . A A . 20 ARG CA 1 1
8 12522 1 1 22 ARG CB C -5.617 8.025 3.566 1.00 . A A . 20 ARG CB 1 1
8 12523 1 1 22 ARG CD C -4.595 9.380 5.418 1.00 . A A . 20 ARG CD 1 1
8 12524 1 1 22 ARG CG C -5.514 8.223 5.079 1.00 . A A . 20 ARG CG 1 1
8 12525 1 1 22 ARG CZ C -4.349 9.477 7.937 1.00 . A A . 20 ARG CZ 1 1
8 12526 1 1 22 ARG H H -6.773 7.847 1.312 1.00 . A A . 20 ARG H 1 1
8 12527 1 1 22 ARG HA H -5.749 5.928 3.089 1.00 . A A . 20 ARG HA 1 1
8 12528 1 1 22 ARG HB2 H -4.613 7.954 3.176 1.00 . A A . 20 ARG HB2 1 1
8 12529 1 1 22 ARG HB3 H -6.085 8.901 3.143 1.00 . A A . 20 ARG HB3 1 1
8 12530 1 1 22 ARG HD2 H -3.571 9.044 5.358 1.00 . A A . 20 ARG HD2 1 1
8 12531 1 1 22 ARG HD3 H -4.745 10.163 4.688 1.00 . A A . 20 ARG HD3 1 1
8 12532 1 1 22 ARG HE H -5.359 10.771 6.743 1.00 . A A . 20 ARG HE 1 1
8 12533 1 1 22 ARG HG2 H -6.498 8.427 5.476 1.00 . A A . 20 ARG HG2 1 1
8 12534 1 1 22 ARG HG3 H -5.126 7.318 5.523 1.00 . A A . 20 ARG HG3 1 1
8 12535 1 1 22 ARG HH11 H -3.769 7.632 7.246 1.00 . A A . 20 ARG HH11 1 1
8 12536 1 1 22 ARG HH12 H -3.446 7.932 8.892 1.00 . A A . 20 ARG HH12 1 1
8 12537 1 1 22 ARG HH21 H -4.916 11.115 9.032 1.00 . A A . 20 ARG HH21 1 1
8 12538 1 1 22 ARG HH22 H -4.100 9.902 9.917 1.00 . A A . 20 ARG HH22 1 1
8 12539 1 1 22 ARG N N -6.915 6.981 1.746 1.00 . A A . 20 ARG N 1 1
8 12540 1 1 22 ARG NE N -4.840 9.936 6.768 1.00 . A A . 20 ARG NE 1 1
8 12541 1 1 22 ARG NH1 N -3.824 8.263 8.022 1.00 . A A . 20 ARG NH1 1 1
8 12542 1 1 22 ARG NH2 N -4.469 10.216 9.037 1.00 . A A . 20 ARG NH2 1 1
8 12543 1 1 22 ARG O O -7.436 5.695 4.996 1.00 . A A . 20 ARG O 1 1
8 12544 1 1 23 ALA C C -10.466 5.466 4.359 1.00 . A A . 21 ALA C 1 1
8 12545 1 1 23 ALA CA C -9.887 6.872 4.564 1.00 . A A . 21 ALA CA 1 1
8 12546 1 1 23 ALA CB C -10.917 7.939 4.227 1.00 . A A . 21 ALA CB 1 1
8 12547 1 1 23 ALA H H -8.720 7.678 3.005 1.00 . A A . 21 ALA H 1 1
8 12548 1 1 23 ALA HA H -9.612 6.985 5.601 1.00 . A A . 21 ALA HA 1 1
8 12549 1 1 23 ALA HB1 H -11.213 7.838 3.194 1.00 . A A . 21 ALA HB1 1 1
8 12550 1 1 23 ALA HB2 H -10.487 8.919 4.382 1.00 . A A . 21 ALA HB2 1 1
8 12551 1 1 23 ALA HB3 H -11.781 7.822 4.864 1.00 . A A . 21 ALA HB3 1 1
8 12552 1 1 23 ALA N N -8.697 7.072 3.777 1.00 . A A . 21 ALA N 1 1
8 12553 1 1 23 ALA O O -11.405 5.067 5.050 1.00 . A A . 21 ALA O 1 1
8 12554 1 1 24 ASN C C -9.422 2.350 3.737 1.00 . A A . 22 ASN C 1 1
8 12555 1 1 24 ASN CA C -10.363 3.370 3.128 1.00 . A A . 22 ASN CA 1 1
8 12556 1 1 24 ASN CB C -10.435 3.177 1.610 1.00 . A A . 22 ASN CB 1 1
8 12557 1 1 24 ASN CG C -11.066 1.893 1.149 1.00 . A A . 22 ASN CG 1 1
8 12558 1 1 24 ASN H H -9.145 5.074 2.907 1.00 . A A . 22 ASN H 1 1
8 12559 1 1 24 ASN HA H -11.350 3.243 3.544 1.00 . A A . 22 ASN HA 1 1
8 12560 1 1 24 ASN HB2 H -11.000 3.951 1.141 1.00 . A A . 22 ASN HB2 1 1
8 12561 1 1 24 ASN HB3 H -9.429 3.199 1.218 1.00 . A A . 22 ASN HB3 1 1
8 12562 1 1 24 ASN HD21 H -10.148 2.086 -0.583 1.00 . A A . 22 ASN HD21 1 1
8 12563 1 1 24 ASN HD22 H -11.153 0.705 -0.421 1.00 . A A . 22 ASN HD22 1 1
8 12564 1 1 24 ASN N N -9.901 4.720 3.426 1.00 . A A . 22 ASN N 1 1
8 12565 1 1 24 ASN ND2 N -10.758 1.522 -0.060 1.00 . A A . 22 ASN ND2 1 1
8 12566 1 1 24 ASN O O -9.714 1.169 3.775 1.00 . A A . 22 ASN O 1 1
8 12567 1 1 24 ASN OD1 O -11.885 1.284 1.842 1.00 . A A . 22 ASN OD1 1 1
8 12568 1 1 25 VAL C C -7.082 2.120 6.277 1.00 . A A . 23 VAL C 1 1
8 12569 1 1 25 VAL CA C -7.313 1.893 4.791 1.00 . A A . 23 VAL CA 1 1
8 12570 1 1 25 VAL CB C -5.976 1.936 3.998 1.00 . A A . 23 VAL CB 1 1
8 12571 1 1 25 VAL CG1 C -6.200 1.444 2.592 1.00 . A A . 23 VAL CG1 1 1
8 12572 1 1 25 VAL CG2 C -5.407 3.341 3.951 1.00 . A A . 23 VAL CG2 1 1
8 12573 1 1 25 VAL H H -8.115 3.767 4.266 1.00 . A A . 23 VAL H 1 1
8 12574 1 1 25 VAL HA H -7.728 0.902 4.688 1.00 . A A . 23 VAL HA 1 1
8 12575 1 1 25 VAL HB H -5.263 1.287 4.485 1.00 . A A . 23 VAL HB 1 1
8 12576 1 1 25 VAL HG11 H -5.273 1.473 2.042 1.00 . A A . 23 VAL HG11 1 1
8 12577 1 1 25 VAL HG12 H -6.928 2.076 2.104 1.00 . A A . 23 VAL HG12 1 1
8 12578 1 1 25 VAL HG13 H -6.570 0.431 2.624 1.00 . A A . 23 VAL HG13 1 1
8 12579 1 1 25 VAL HG21 H -4.521 3.358 3.334 1.00 . A A . 23 VAL HG21 1 1
8 12580 1 1 25 VAL HG22 H -5.174 3.677 4.951 1.00 . A A . 23 VAL HG22 1 1
8 12581 1 1 25 VAL HG23 H -6.158 3.990 3.527 1.00 . A A . 23 VAL HG23 1 1
8 12582 1 1 25 VAL N N -8.300 2.803 4.242 1.00 . A A . 23 VAL N 1 1
8 12583 1 1 25 VAL O O -6.818 3.234 6.711 1.00 . A A . 23 VAL O 1 1
8 12584 1 1 26 LYS C C -5.600 0.792 8.966 1.00 . A A . 24 LYS C 1 1
8 12585 1 1 26 LYS CA C -7.004 1.192 8.496 1.00 . A A . 24 LYS CA 1 1
8 12586 1 1 26 LYS CB C -8.129 0.575 9.393 1.00 . A A . 24 LYS CB 1 1
8 12587 1 1 26 LYS CD C -7.605 -1.894 8.936 1.00 . A A . 24 LYS CD 1 1
8 12588 1 1 26 LYS CE C -8.225 -3.290 9.012 1.00 . A A . 24 LYS CE 1 1
8 12589 1 1 26 LYS CG C -8.668 -0.828 9.065 1.00 . A A . 24 LYS CG 1 1
8 12590 1 1 26 LYS H H -7.432 0.198 6.657 1.00 . A A . 24 LYS H 1 1
8 12591 1 1 26 LYS HA H -7.103 2.266 8.575 1.00 . A A . 24 LYS HA 1 1
8 12592 1 1 26 LYS HB2 H -7.733 0.515 10.396 1.00 . A A . 24 LYS HB2 1 1
8 12593 1 1 26 LYS HB3 H -8.960 1.266 9.425 1.00 . A A . 24 LYS HB3 1 1
8 12594 1 1 26 LYS HD2 H -7.104 -1.778 7.986 1.00 . A A . 24 LYS HD2 1 1
8 12595 1 1 26 LYS HD3 H -6.892 -1.781 9.740 1.00 . A A . 24 LYS HD3 1 1
8 12596 1 1 26 LYS HE2 H -7.489 -3.991 8.656 1.00 . A A . 24 LYS HE2 1 1
8 12597 1 1 26 LYS HE3 H -8.496 -3.497 10.034 1.00 . A A . 24 LYS HE3 1 1
8 12598 1 1 26 LYS HG2 H -9.345 -1.135 9.848 1.00 . A A . 24 LYS HG2 1 1
8 12599 1 1 26 LYS HG3 H -9.216 -0.770 8.138 1.00 . A A . 24 LYS HG3 1 1
8 12600 1 1 26 LYS HZ1 H -9.234 -3.445 7.118 1.00 . A A . 24 LYS HZ1 1 1
8 12601 1 1 26 LYS HZ2 H -10.146 -2.784 8.392 1.00 . A A . 24 LYS HZ2 1 1
8 12602 1 1 26 LYS HZ3 H -9.821 -4.396 8.374 1.00 . A A . 24 LYS HZ3 1 1
8 12603 1 1 26 LYS N N -7.213 1.062 7.068 1.00 . A A . 24 LYS N 1 1
8 12604 1 1 26 LYS NZ N -9.409 -3.470 8.143 1.00 . A A . 24 LYS NZ 1 1
8 12605 1 1 26 LYS O O -5.231 1.049 10.108 1.00 . A A . 24 LYS O 1 1
8 12606 1 1 27 HIS C C -2.669 -0.544 7.176 1.00 . A A . 25 HIS C 1 1
8 12607 1 1 27 HIS CA C -3.466 -0.270 8.428 1.00 . A A . 25 HIS CA 1 1
8 12608 1 1 27 HIS CB C -3.526 -1.549 9.303 1.00 . A A . 25 HIS CB 1 1
8 12609 1 1 27 HIS CD2 C -1.755 -3.426 9.597 1.00 . A A . 25 HIS CD2 1 1
8 12610 1 1 27 HIS CE1 C -0.084 -2.241 10.344 1.00 . A A . 25 HIS CE1 1 1
8 12611 1 1 27 HIS CG C -2.185 -2.153 9.680 1.00 . A A . 25 HIS CG 1 1
8 12612 1 1 27 HIS H H -5.145 0.001 7.175 1.00 . A A . 25 HIS H 1 1
8 12613 1 1 27 HIS HA H -2.994 0.517 8.996 1.00 . A A . 25 HIS HA 1 1
8 12614 1 1 27 HIS HB2 H -4.097 -1.383 10.199 1.00 . A A . 25 HIS HB2 1 1
8 12615 1 1 27 HIS HB3 H -4.054 -2.294 8.729 1.00 . A A . 25 HIS HB3 1 1
8 12616 1 1 27 HIS HD1 H -1.095 -0.466 10.366 1.00 . A A . 25 HIS HD1 1 1
8 12617 1 1 27 HIS HD2 H -2.327 -4.273 9.247 1.00 . A A . 25 HIS HD2 1 1
8 12618 1 1 27 HIS HE1 H 0.919 -1.979 10.653 1.00 . A A . 25 HIS HE1 1 1
8 12619 1 1 27 HIS HE2 H -0.102 -4.236 10.499 1.00 . A A . 25 HIS HE2 1 1
8 12620 1 1 27 HIS N N -4.823 0.170 8.084 1.00 . A A . 25 HIS N 1 1
8 12621 1 1 27 HIS ND1 N -1.111 -1.429 10.160 1.00 . A A . 25 HIS ND1 1 1
8 12622 1 1 27 HIS NE2 N -0.455 -3.455 10.015 1.00 . A A . 25 HIS NE2 1 1
8 12623 1 1 27 HIS O O -3.195 -1.103 6.232 1.00 . A A . 25 HIS O 1 1
8 12624 1 1 28 LEU C C 0.766 -1.015 6.527 1.00 . A A . 26 LEU C 1 1
8 12625 1 1 28 LEU CA C -0.540 -0.455 6.054 1.00 . A A . 26 LEU CA 1 1
8 12626 1 1 28 LEU CB C -0.236 0.734 5.125 1.00 . A A . 26 LEU CB 1 1
8 12627 1 1 28 LEU CD1 C -2.191 2.300 5.017 1.00 . A A . 26 LEU CD1 1 1
8 12628 1 1 28 LEU CD2 C -0.854 1.862 3.012 1.00 . A A . 26 LEU CD2 1 1
8 12629 1 1 28 LEU CG C -1.355 1.295 4.287 1.00 . A A . 26 LEU CG 1 1
8 12630 1 1 28 LEU H H -1.051 0.382 7.906 1.00 . A A . 26 LEU H 1 1
8 12631 1 1 28 LEU HA H -1.032 -1.219 5.471 1.00 . A A . 26 LEU HA 1 1
8 12632 1 1 28 LEU HB2 H 0.088 1.530 5.778 1.00 . A A . 26 LEU HB2 1 1
8 12633 1 1 28 LEU HB3 H 0.587 0.460 4.480 1.00 . A A . 26 LEU HB3 1 1
8 12634 1 1 28 LEU HD11 H -1.550 3.123 5.303 1.00 . A A . 26 LEU HD11 1 1
8 12635 1 1 28 LEU HD12 H -2.683 1.856 5.868 1.00 . A A . 26 LEU HD12 1 1
8 12636 1 1 28 LEU HD13 H -2.906 2.661 4.292 1.00 . A A . 26 LEU HD13 1 1
8 12637 1 1 28 LEU HD21 H -0.230 2.719 3.219 1.00 . A A . 26 LEU HD21 1 1
8 12638 1 1 28 LEU HD22 H -1.713 2.175 2.442 1.00 . A A . 26 LEU HD22 1 1
8 12639 1 1 28 LEU HD23 H -0.298 1.114 2.469 1.00 . A A . 26 LEU HD23 1 1
8 12640 1 1 28 LEU HG H -1.952 0.438 4.038 1.00 . A A . 26 LEU HG 1 1
8 12641 1 1 28 LEU N N -1.419 -0.142 7.162 1.00 . A A . 26 LEU N 1 1
8 12642 1 1 28 LEU O O 1.065 -1.016 7.724 1.00 . A A . 26 LEU O 1 1
8 12643 1 1 29 LYS C C 3.667 -1.481 4.608 1.00 . A A . 27 LYS C 1 1
8 12644 1 1 29 LYS CA C 2.864 -1.970 5.789 1.00 . A A . 27 LYS CA 1 1
8 12645 1 1 29 LYS CB C 3.011 -3.503 5.822 1.00 . A A . 27 LYS CB 1 1
8 12646 1 1 29 LYS CD C 0.741 -4.401 6.470 1.00 . A A . 27 LYS CD 1 1
8 12647 1 1 29 LYS CE C 0.028 -5.377 7.388 1.00 . A A . 27 LYS CE 1 1
8 12648 1 1 29 LYS CG C 2.193 -4.297 6.824 1.00 . A A . 27 LYS CG 1 1
8 12649 1 1 29 LYS H H 1.161 -1.591 4.668 1.00 . A A . 27 LYS H 1 1
8 12650 1 1 29 LYS HA H 3.246 -1.538 6.704 1.00 . A A . 27 LYS HA 1 1
8 12651 1 1 29 LYS HB2 H 2.771 -3.898 4.849 1.00 . A A . 27 LYS HB2 1 1
8 12652 1 1 29 LYS HB3 H 4.054 -3.703 6.022 1.00 . A A . 27 LYS HB3 1 1
8 12653 1 1 29 LYS HD2 H 0.340 -3.413 6.652 1.00 . A A . 27 LYS HD2 1 1
8 12654 1 1 29 LYS HD3 H 0.624 -4.690 5.438 1.00 . A A . 27 LYS HD3 1 1
8 12655 1 1 29 LYS HE2 H 0.018 -4.975 8.390 1.00 . A A . 27 LYS HE2 1 1
8 12656 1 1 29 LYS HE3 H -0.988 -5.485 7.037 1.00 . A A . 27 LYS HE3 1 1
8 12657 1 1 29 LYS HG2 H 2.583 -5.296 6.924 1.00 . A A . 27 LYS HG2 1 1
8 12658 1 1 29 LYS HG3 H 2.278 -3.802 7.780 1.00 . A A . 27 LYS HG3 1 1
8 12659 1 1 29 LYS HZ1 H 0.118 -7.451 7.886 1.00 . A A . 27 LYS HZ1 1 1
8 12660 1 1 29 LYS HZ2 H 1.615 -6.654 7.869 1.00 . A A . 27 LYS HZ2 1 1
8 12661 1 1 29 LYS HZ3 H 0.801 -7.064 6.438 1.00 . A A . 27 LYS HZ3 1 1
8 12662 1 1 29 LYS N N 1.518 -1.518 5.584 1.00 . A A . 27 LYS N 1 1
8 12663 1 1 29 LYS NZ N 0.681 -6.712 7.407 1.00 . A A . 27 LYS NZ 1 1
8 12664 1 1 29 LYS O O 3.113 -1.315 3.502 1.00 . A A . 27 LYS O 1 1
8 12665 1 1 30 ILE C C 6.568 -2.044 3.267 1.00 . A A . 28 ILE C 1 1
8 12666 1 1 30 ILE CA C 5.794 -0.856 3.737 1.00 . A A . 28 ILE CA 1 1
8 12667 1 1 30 ILE CB C 6.809 0.242 4.183 1.00 . A A . 28 ILE CB 1 1
8 12668 1 1 30 ILE CD1 C 5.468 2.194 3.349 1.00 . A A . 28 ILE CD1 1 1
8 12669 1 1 30 ILE CG1 C 6.105 1.514 4.533 1.00 . A A . 28 ILE CG1 1 1
8 12670 1 1 30 ILE CG2 C 7.801 0.544 3.082 1.00 . A A . 28 ILE CG2 1 1
8 12671 1 1 30 ILE H H 5.301 -1.370 5.712 1.00 . A A . 28 ILE H 1 1
8 12672 1 1 30 ILE HA H 5.198 -0.469 2.925 1.00 . A A . 28 ILE HA 1 1
8 12673 1 1 30 ILE HB H 7.350 -0.107 5.049 1.00 . A A . 28 ILE HB 1 1
8 12674 1 1 30 ILE HD11 H 6.226 2.431 2.618 1.00 . A A . 28 ILE HD11 1 1
8 12675 1 1 30 ILE HD12 H 4.992 3.107 3.675 1.00 . A A . 28 ILE HD12 1 1
8 12676 1 1 30 ILE HD13 H 4.725 1.545 2.910 1.00 . A A . 28 ILE HD13 1 1
8 12677 1 1 30 ILE HG12 H 5.333 1.336 5.265 1.00 . A A . 28 ILE HG12 1 1
8 12678 1 1 30 ILE HG13 H 6.838 2.200 4.932 1.00 . A A . 28 ILE HG13 1 1
8 12679 1 1 30 ILE HG21 H 7.238 1.004 2.281 1.00 . A A . 28 ILE HG21 1 1
8 12680 1 1 30 ILE HG22 H 8.234 -0.381 2.739 1.00 . A A . 28 ILE HG22 1 1
8 12681 1 1 30 ILE HG23 H 8.550 1.231 3.445 1.00 . A A . 28 ILE HG23 1 1
8 12682 1 1 30 ILE N N 4.926 -1.260 4.810 1.00 . A A . 28 ILE N 1 1
8 12683 1 1 30 ILE O O 7.269 -2.684 4.046 1.00 . A A . 28 ILE O 1 1
8 12684 1 1 31 LEU C C 8.484 -2.735 0.964 1.00 . A A . 29 LEU C 1 1
8 12685 1 1 31 LEU CA C 7.225 -3.399 1.467 1.00 . A A . 29 LEU CA 1 1
8 12686 1 1 31 LEU CB C 6.445 -4.114 0.327 1.00 . A A . 29 LEU CB 1 1
8 12687 1 1 31 LEU CD1 C 8.259 -5.211 -1.069 1.00 . A A . 29 LEU CD1 1 1
8 12688 1 1 31 LEU CD2 C 7.289 -6.420 0.868 1.00 . A A . 29 LEU CD2 1 1
8 12689 1 1 31 LEU CG C 7.011 -5.435 -0.249 1.00 . A A . 29 LEU CG 1 1
8 12690 1 1 31 LEU H H 5.839 -1.850 1.434 1.00 . A A . 29 LEU H 1 1
8 12691 1 1 31 LEU HA H 7.468 -4.096 2.256 1.00 . A A . 29 LEU HA 1 1
8 12692 1 1 31 LEU HB2 H 5.398 -4.241 0.550 1.00 . A A . 29 LEU HB2 1 1
8 12693 1 1 31 LEU HB3 H 6.489 -3.389 -0.470 1.00 . A A . 29 LEU HB3 1 1
8 12694 1 1 31 LEU HD11 H 8.016 -4.585 -1.915 1.00 . A A . 29 LEU HD11 1 1
8 12695 1 1 31 LEU HD12 H 8.652 -6.157 -1.409 1.00 . A A . 29 LEU HD12 1 1
8 12696 1 1 31 LEU HD13 H 8.990 -4.704 -0.458 1.00 . A A . 29 LEU HD13 1 1
8 12697 1 1 31 LEU HD21 H 8.050 -6.018 1.521 1.00 . A A . 29 LEU HD21 1 1
8 12698 1 1 31 LEU HD22 H 7.633 -7.352 0.449 1.00 . A A . 29 LEU HD22 1 1
8 12699 1 1 31 LEU HD23 H 6.386 -6.577 1.441 1.00 . A A . 29 LEU HD23 1 1
8 12700 1 1 31 LEU HG H 6.273 -5.878 -0.900 1.00 . A A . 29 LEU HG 1 1
8 12701 1 1 31 LEU N N 6.454 -2.349 2.019 1.00 . A A . 29 LEU N 1 1
8 12702 1 1 31 LEU O O 8.533 -2.223 -0.151 1.00 . A A . 29 LEU O 1 1
8 12703 1 1 32 ASN C C 11.768 -3.036 1.469 1.00 . A A . 30 ASN C 1 1
8 12704 1 1 32 ASN CA C 10.686 -1.985 1.520 1.00 . A A . 30 ASN CA 1 1
8 12705 1 1 32 ASN CB C 11.004 -0.922 2.595 1.00 . A A . 30 ASN CB 1 1
8 12706 1 1 32 ASN CG C 12.145 0.006 2.250 1.00 . A A . 30 ASN CG 1 1
8 12707 1 1 32 ASN H H 9.333 -3.065 2.711 1.00 . A A . 30 ASN H 1 1
8 12708 1 1 32 ASN HA H 10.594 -1.510 0.554 1.00 . A A . 30 ASN HA 1 1
8 12709 1 1 32 ASN HB2 H 10.138 -0.296 2.726 1.00 . A A . 30 ASN HB2 1 1
8 12710 1 1 32 ASN HB3 H 11.220 -1.401 3.534 1.00 . A A . 30 ASN HB3 1 1
8 12711 1 1 32 ASN HD21 H 10.850 1.424 1.761 1.00 . A A . 30 ASN HD21 1 1
8 12712 1 1 32 ASN HD22 H 12.527 1.819 1.564 1.00 . A A . 30 ASN HD22 1 1
8 12713 1 1 32 ASN N N 9.451 -2.651 1.829 1.00 . A A . 30 ASN N 1 1
8 12714 1 1 32 ASN ND2 N 11.808 1.202 1.819 1.00 . A A . 30 ASN ND2 1 1
8 12715 1 1 32 ASN O O 12.434 -3.323 2.466 1.00 . A A . 30 ASN O 1 1
8 12716 1 1 32 ASN OD1 O 13.315 -0.310 2.466 1.00 . A A . 30 ASN OD1 1 1
8 12717 1 1 33 THR C C 13.963 -4.311 -0.673 1.00 . A A . 31 THR C 1 1
8 12718 1 1 33 THR CA C 12.795 -4.754 0.169 1.00 . A A . 31 THR CA 1 1
8 12719 1 1 33 THR CB C 12.139 -5.962 -0.524 1.00 . A A . 31 THR CB 1 1
8 12720 1 1 33 THR CG2 C 11.061 -6.569 0.349 1.00 . A A . 31 THR CG2 1 1
8 12721 1 1 33 THR H H 11.248 -3.447 -0.384 1.00 . A A . 31 THR H 1 1
8 12722 1 1 33 THR HA H 13.127 -5.073 1.145 1.00 . A A . 31 THR HA 1 1
8 12723 1 1 33 THR HB H 12.905 -6.700 -0.710 1.00 . A A . 31 THR HB 1 1
8 12724 1 1 33 THR HG1 H 11.763 -4.620 -1.939 1.00 . A A . 31 THR HG1 1 1
8 12725 1 1 33 THR HG21 H 10.603 -7.403 -0.163 1.00 . A A . 31 THR HG21 1 1
8 12726 1 1 33 THR HG22 H 10.310 -5.824 0.563 1.00 . A A . 31 THR HG22 1 1
8 12727 1 1 33 THR HG23 H 11.496 -6.909 1.276 1.00 . A A . 31 THR HG23 1 1
8 12728 1 1 33 THR N N 11.850 -3.689 0.350 1.00 . A A . 31 THR N 1 1
8 12729 1 1 33 THR O O 13.798 -3.488 -1.561 1.00 . A A . 31 THR O 1 1
8 12730 1 1 33 THR OG1 O 11.581 -5.557 -1.791 1.00 . A A . 31 THR OG1 1 1
8 12731 1 1 34 PRO C C 16.161 -5.454 -2.564 1.00 . A A . 32 PRO C 1 1
8 12732 1 1 34 PRO CA C 16.311 -4.606 -1.287 1.00 . A A . 32 PRO CA 1 1
8 12733 1 1 34 PRO CB C 17.504 -5.134 -0.460 1.00 . A A . 32 PRO CB 1 1
8 12734 1 1 34 PRO CD C 15.529 -5.608 0.785 1.00 . A A . 32 PRO CD 1 1
8 12735 1 1 34 PRO CG C 16.983 -5.306 0.928 1.00 . A A . 32 PRO CG 1 1
8 12736 1 1 34 PRO HA H 16.447 -3.565 -1.537 1.00 . A A . 32 PRO HA 1 1
8 12737 1 1 34 PRO HB2 H 17.823 -6.080 -0.874 1.00 . A A . 32 PRO HB2 1 1
8 12738 1 1 34 PRO HB3 H 18.325 -4.436 -0.494 1.00 . A A . 32 PRO HB3 1 1
8 12739 1 1 34 PRO HD2 H 15.377 -6.667 0.630 1.00 . A A . 32 PRO HD2 1 1
8 12740 1 1 34 PRO HD3 H 14.997 -5.261 1.657 1.00 . A A . 32 PRO HD3 1 1
8 12741 1 1 34 PRO HG2 H 17.491 -6.123 1.418 1.00 . A A . 32 PRO HG2 1 1
8 12742 1 1 34 PRO HG3 H 17.122 -4.392 1.487 1.00 . A A . 32 PRO HG3 1 1
8 12743 1 1 34 PRO N N 15.161 -4.827 -0.408 1.00 . A A . 32 PRO N 1 1
8 12744 1 1 34 PRO O O 16.819 -5.220 -3.577 1.00 . A A . 32 PRO O 1 1
8 12745 1 1 35 ASN C C 14.104 -6.936 -4.641 1.00 . A A . 33 ASN C 1 1
8 12746 1 1 35 ASN CA C 15.072 -7.408 -3.567 1.00 . A A . 33 ASN CA 1 1
8 12747 1 1 35 ASN CB C 14.639 -8.776 -3.020 1.00 . A A . 33 ASN CB 1 1
8 12748 1 1 35 ASN CG C 15.692 -9.392 -2.121 1.00 . A A . 33 ASN CG 1 1
8 12749 1 1 35 ASN H H 14.758 -6.499 -1.659 1.00 . A A . 33 ASN H 1 1
8 12750 1 1 35 ASN HA H 16.032 -7.538 -4.039 1.00 . A A . 33 ASN HA 1 1
8 12751 1 1 35 ASN HB2 H 13.732 -8.654 -2.448 1.00 . A A . 33 ASN HB2 1 1
8 12752 1 1 35 ASN HB3 H 14.455 -9.447 -3.847 1.00 . A A . 33 ASN HB3 1 1
8 12753 1 1 35 ASN HD21 H 14.834 -8.652 -0.471 1.00 . A A . 33 ASN HD21 1 1
8 12754 1 1 35 ASN HD22 H 16.264 -9.563 -0.247 1.00 . A A . 33 ASN HD22 1 1
8 12755 1 1 35 ASN N N 15.277 -6.442 -2.488 1.00 . A A . 33 ASN N 1 1
8 12756 1 1 35 ASN ND2 N 15.578 -9.180 -0.834 1.00 . A A . 33 ASN ND2 1 1
8 12757 1 1 35 ASN O O 14.266 -7.279 -5.805 1.00 . A A . 33 ASN O 1 1
8 12758 1 1 35 ASN OD1 O 16.591 -10.081 -2.589 1.00 . A A . 33 ASN OD1 1 1
8 12759 1 1 36 CYS C C 11.856 -4.224 -4.936 1.00 . A A . 34 CYS C 1 1
8 12760 1 1 36 CYS CA C 12.121 -5.702 -5.206 1.00 . A A . 34 CYS CA 1 1
8 12761 1 1 36 CYS CB C 10.830 -6.541 -5.040 1.00 . A A . 34 CYS CB 1 1
8 12762 1 1 36 CYS H H 13.027 -5.868 -3.337 1.00 . A A . 34 CYS H 1 1
8 12763 1 1 36 CYS HA H 12.505 -5.822 -6.207 1.00 . A A . 34 CYS HA 1 1
8 12764 1 1 36 CYS HB2 H 11.077 -7.585 -5.152 1.00 . A A . 34 CYS HB2 1 1
8 12765 1 1 36 CYS HB3 H 10.441 -6.386 -4.045 1.00 . A A . 34 CYS HB3 1 1
8 12766 1 1 36 CYS N N 13.122 -6.169 -4.264 1.00 . A A . 34 CYS N 1 1
8 12767 1 1 36 CYS O O 12.470 -3.651 -4.030 1.00 . A A . 34 CYS O 1 1
8 12768 1 1 36 CYS SG S 9.490 -6.175 -6.234 1.00 . A A . 34 CYS SG 1 1
8 12769 1 1 37 ALA C C 9.815 -2.033 -4.261 1.00 . A A . 35 ALA C 1 1
8 12770 1 1 37 ALA CA C 10.636 -2.213 -5.525 1.00 . A A . 35 ALA CA 1 1
8 12771 1 1 37 ALA CB C 9.861 -1.690 -6.728 1.00 . A A . 35 ALA CB 1 1
8 12772 1 1 37 ALA H H 10.544 -4.108 -6.433 1.00 . A A . 35 ALA H 1 1
8 12773 1 1 37 ALA HA H 11.551 -1.649 -5.435 1.00 . A A . 35 ALA HA 1 1
8 12774 1 1 37 ALA HB1 H 8.945 -2.251 -6.833 1.00 . A A . 35 ALA HB1 1 1
8 12775 1 1 37 ALA HB2 H 10.457 -1.789 -7.623 1.00 . A A . 35 ALA HB2 1 1
8 12776 1 1 37 ALA HB3 H 9.623 -0.647 -6.573 1.00 . A A . 35 ALA HB3 1 1
8 12777 1 1 37 ALA N N 10.980 -3.610 -5.709 1.00 . A A . 35 ALA N 1 1
8 12778 1 1 37 ALA O O 9.271 -3.013 -3.704 1.00 . A A . 35 ALA O 1 1
8 12779 1 1 38 LEU C C 7.490 -0.549 -2.975 1.00 . A A . 36 LEU C 1 1
8 12780 1 1 38 LEU CA C 8.978 -0.485 -2.632 1.00 . A A . 36 LEU CA 1 1
8 12781 1 1 38 LEU CB C 9.419 0.906 -2.087 1.00 . A A . 36 LEU CB 1 1
8 12782 1 1 38 LEU CD1 C 9.652 2.604 -0.243 1.00 . A A . 36 LEU CD1 1 1
8 12783 1 1 38 LEU CD2 C 7.468 1.499 -0.553 1.00 . A A . 36 LEU CD2 1 1
8 12784 1 1 38 LEU CG C 8.970 1.317 -0.656 1.00 . A A . 36 LEU CG 1 1
8 12785 1 1 38 LEU H H 10.148 -0.075 -4.313 1.00 . A A . 36 LEU H 1 1
8 12786 1 1 38 LEU HA H 9.194 -1.247 -1.896 1.00 . A A . 36 LEU HA 1 1
8 12787 1 1 38 LEU HB2 H 10.498 0.941 -2.111 1.00 . A A . 36 LEU HB2 1 1
8 12788 1 1 38 LEU HB3 H 9.051 1.651 -2.777 1.00 . A A . 36 LEU HB3 1 1
8 12789 1 1 38 LEU HD11 H 10.721 2.455 -0.253 1.00 . A A . 36 LEU HD11 1 1
8 12790 1 1 38 LEU HD12 H 9.346 2.853 0.762 1.00 . A A . 36 LEU HD12 1 1
8 12791 1 1 38 LEU HD13 H 9.386 3.401 -0.921 1.00 . A A . 36 LEU HD13 1 1
8 12792 1 1 38 LEU HD21 H 7.140 2.247 -1.259 1.00 . A A . 36 LEU HD21 1 1
8 12793 1 1 38 LEU HD22 H 7.217 1.807 0.450 1.00 . A A . 36 LEU HD22 1 1
8 12794 1 1 38 LEU HD23 H 6.986 0.557 -0.769 1.00 . A A . 36 LEU HD23 1 1
8 12795 1 1 38 LEU HG H 9.275 0.548 0.040 1.00 . A A . 36 LEU HG 1 1
8 12796 1 1 38 LEU N N 9.716 -0.802 -3.816 1.00 . A A . 36 LEU N 1 1
8 12797 1 1 38 LEU O O 7.000 0.179 -3.856 1.00 . A A . 36 LEU O 1 1
8 12798 1 1 39 GLN C C 4.599 -1.285 -1.311 1.00 . A A . 37 GLN C 1 1
8 12799 1 1 39 GLN CA C 5.408 -1.692 -2.524 1.00 . A A . 37 GLN CA 1 1
8 12800 1 1 39 GLN CB C 5.231 -3.174 -2.867 1.00 . A A . 37 GLN CB 1 1
8 12801 1 1 39 GLN CD C 6.081 -5.014 -4.394 1.00 . A A . 37 GLN CD 1 1
8 12802 1 1 39 GLN CG C 5.842 -3.535 -4.203 1.00 . A A . 37 GLN CG 1 1
8 12803 1 1 39 GLN H H 7.272 -1.906 -1.578 1.00 . A A . 37 GLN H 1 1
8 12804 1 1 39 GLN HA H 5.092 -1.099 -3.369 1.00 . A A . 37 GLN HA 1 1
8 12805 1 1 39 GLN HB2 H 5.680 -3.800 -2.111 1.00 . A A . 37 GLN HB2 1 1
8 12806 1 1 39 GLN HB3 H 4.175 -3.391 -2.920 1.00 . A A . 37 GLN HB3 1 1
8 12807 1 1 39 GLN HE21 H 7.928 -4.784 -3.783 1.00 . A A . 37 GLN HE21 1 1
8 12808 1 1 39 GLN HE22 H 7.489 -6.387 -4.219 1.00 . A A . 37 GLN HE22 1 1
8 12809 1 1 39 GLN HG2 H 5.123 -3.223 -4.942 1.00 . A A . 37 GLN HG2 1 1
8 12810 1 1 39 GLN HG3 H 6.767 -2.993 -4.333 1.00 . A A . 37 GLN HG3 1 1
8 12811 1 1 39 GLN N N 6.807 -1.423 -2.296 1.00 . A A . 37 GLN N 1 1
8 12812 1 1 39 GLN NE2 N 7.273 -5.443 -4.101 1.00 . A A . 37 GLN NE2 1 1
8 12813 1 1 39 GLN O O 5.106 -1.283 -0.187 1.00 . A A . 37 GLN O 1 1
8 12814 1 1 39 GLN OE1 O 5.226 -5.752 -4.849 1.00 . A A . 37 GLN OE1 1 1
8 12815 1 1 40 ILE C C 1.441 -1.414 -0.171 1.00 . A A . 38 ILE C 1 1
8 12816 1 1 40 ILE CA C 2.526 -0.407 -0.481 1.00 . A A . 38 ILE CA 1 1
8 12817 1 1 40 ILE CB C 1.847 0.903 -0.971 1.00 . A A . 38 ILE CB 1 1
8 12818 1 1 40 ILE CD1 C 3.939 2.276 -0.519 1.00 . A A . 38 ILE CD1 1 1
8 12819 1 1 40 ILE CG1 C 2.880 1.899 -1.509 1.00 . A A . 38 ILE CG1 1 1
8 12820 1 1 40 ILE CG2 C 1.019 1.537 0.122 1.00 . A A . 38 ILE CG2 1 1
8 12821 1 1 40 ILE H H 2.990 -1.017 -2.431 1.00 . A A . 38 ILE H 1 1
8 12822 1 1 40 ILE HA H 3.112 -0.186 0.397 1.00 . A A . 38 ILE HA 1 1
8 12823 1 1 40 ILE HB H 1.177 0.640 -1.775 1.00 . A A . 38 ILE HB 1 1
8 12824 1 1 40 ILE HD11 H 3.447 2.644 0.364 1.00 . A A . 38 ILE HD11 1 1
8 12825 1 1 40 ILE HD12 H 4.584 3.032 -0.939 1.00 . A A . 38 ILE HD12 1 1
8 12826 1 1 40 ILE HD13 H 4.515 1.396 -0.278 1.00 . A A . 38 ILE HD13 1 1
8 12827 1 1 40 ILE HG12 H 3.378 1.462 -2.362 1.00 . A A . 38 ILE HG12 1 1
8 12828 1 1 40 ILE HG13 H 2.371 2.799 -1.820 1.00 . A A . 38 ILE HG13 1 1
8 12829 1 1 40 ILE HG21 H 1.651 1.725 0.978 1.00 . A A . 38 ILE HG21 1 1
8 12830 1 1 40 ILE HG22 H 0.213 0.875 0.399 1.00 . A A . 38 ILE HG22 1 1
8 12831 1 1 40 ILE HG23 H 0.619 2.475 -0.231 1.00 . A A . 38 ILE HG23 1 1
8 12832 1 1 40 ILE N N 3.371 -0.926 -1.534 1.00 . A A . 38 ILE N 1 1
8 12833 1 1 40 ILE O O 0.587 -1.623 -0.984 1.00 . A A . 38 ILE O 1 1
8 12834 1 1 41 VAL C C -0.497 -2.497 2.349 1.00 . A A . 39 VAL C 1 1
8 12835 1 1 41 VAL CA C 0.472 -3.036 1.321 1.00 . A A . 39 VAL CA 1 1
8 12836 1 1 41 VAL CB C 1.143 -4.351 1.826 1.00 . A A . 39 VAL CB 1 1
8 12837 1 1 41 VAL CG1 C 0.095 -5.394 2.221 1.00 . A A . 39 VAL CG1 1 1
8 12838 1 1 41 VAL CG2 C 2.059 -4.921 0.744 1.00 . A A . 39 VAL CG2 1 1
8 12839 1 1 41 VAL H H 2.102 -1.745 1.692 1.00 . A A . 39 VAL H 1 1
8 12840 1 1 41 VAL HA H -0.083 -3.245 0.417 1.00 . A A . 39 VAL HA 1 1
8 12841 1 1 41 VAL HB H 1.749 -4.131 2.693 1.00 . A A . 39 VAL HB 1 1
8 12842 1 1 41 VAL HG11 H 0.589 -6.291 2.565 1.00 . A A . 39 VAL HG11 1 1
8 12843 1 1 41 VAL HG12 H -0.525 -5.631 1.367 1.00 . A A . 39 VAL HG12 1 1
8 12844 1 1 41 VAL HG13 H -0.527 -5.002 3.013 1.00 . A A . 39 VAL HG13 1 1
8 12845 1 1 41 VAL HG21 H 1.482 -5.121 -0.147 1.00 . A A . 39 VAL HG21 1 1
8 12846 1 1 41 VAL HG22 H 2.507 -5.839 1.096 1.00 . A A . 39 VAL HG22 1 1
8 12847 1 1 41 VAL HG23 H 2.836 -4.205 0.517 1.00 . A A . 39 VAL HG23 1 1
8 12848 1 1 41 VAL N N 1.458 -2.010 0.996 1.00 . A A . 39 VAL N 1 1
8 12849 1 1 41 VAL O O -0.102 -2.152 3.457 1.00 . A A . 39 VAL O 1 1
8 12850 1 1 42 ALA C C -3.860 -2.766 3.198 1.00 . A A . 40 ALA C 1 1
8 12851 1 1 42 ALA CA C -2.741 -1.828 2.857 1.00 . A A . 40 ALA CA 1 1
8 12852 1 1 42 ALA CB C -3.314 -0.592 2.226 1.00 . A A . 40 ALA CB 1 1
8 12853 1 1 42 ALA H H -2.033 -2.766 1.107 1.00 . A A . 40 ALA H 1 1
8 12854 1 1 42 ALA HA H -2.251 -1.523 3.768 1.00 . A A . 40 ALA HA 1 1
8 12855 1 1 42 ALA HB1 H -3.872 -0.857 1.340 1.00 . A A . 40 ALA HB1 1 1
8 12856 1 1 42 ALA HB2 H -2.508 0.073 1.952 1.00 . A A . 40 ALA HB2 1 1
8 12857 1 1 42 ALA HB3 H -3.968 -0.082 2.921 1.00 . A A . 40 ALA HB3 1 1
8 12858 1 1 42 ALA N N -1.755 -2.417 1.989 1.00 . A A . 40 ALA N 1 1
8 12859 1 1 42 ALA O O -4.160 -3.686 2.463 1.00 . A A . 40 ALA O 1 1
8 12860 1 1 43 ARG C C -6.765 -2.243 4.735 1.00 . A A . 41 ARG C 1 1
8 12861 1 1 43 ARG CA C -5.622 -3.184 4.824 1.00 . A A . 41 ARG CA 1 1
8 12862 1 1 43 ARG CB C -5.438 -3.539 6.297 1.00 . A A . 41 ARG CB 1 1
8 12863 1 1 43 ARG CD C -5.045 -5.995 6.357 1.00 . A A . 41 ARG CD 1 1
8 12864 1 1 43 ARG CG C -4.443 -4.613 6.558 1.00 . A A . 41 ARG CG 1 1
8 12865 1 1 43 ARG CZ C -6.755 -7.479 7.389 1.00 . A A . 41 ARG CZ 1 1
8 12866 1 1 43 ARG H H -4.073 -1.770 4.864 1.00 . A A . 41 ARG H 1 1
8 12867 1 1 43 ARG HA H -5.803 -4.085 4.259 1.00 . A A . 41 ARG HA 1 1
8 12868 1 1 43 ARG HB2 H -5.113 -2.651 6.822 1.00 . A A . 41 ARG HB2 1 1
8 12869 1 1 43 ARG HB3 H -6.391 -3.850 6.697 1.00 . A A . 41 ARG HB3 1 1
8 12870 1 1 43 ARG HD2 H -5.561 -6.004 5.410 1.00 . A A . 41 ARG HD2 1 1
8 12871 1 1 43 ARG HD3 H -4.250 -6.727 6.342 1.00 . A A . 41 ARG HD3 1 1
8 12872 1 1 43 ARG HE H -6.050 -5.745 8.164 1.00 . A A . 41 ARG HE 1 1
8 12873 1 1 43 ARG HG2 H -3.630 -4.468 5.858 1.00 . A A . 41 ARG HG2 1 1
8 12874 1 1 43 ARG HG3 H -4.107 -4.497 7.571 1.00 . A A . 41 ARG HG3 1 1
8 12875 1 1 43 ARG HH11 H -6.164 -8.166 5.523 1.00 . A A . 41 ARG HH11 1 1
8 12876 1 1 43 ARG HH12 H -7.268 -9.153 6.340 1.00 . A A . 41 ARG HH12 1 1
8 12877 1 1 43 ARG HH21 H -7.604 -7.198 9.251 1.00 . A A . 41 ARG HH21 1 1
8 12878 1 1 43 ARG HH22 H -8.104 -8.592 8.446 1.00 . A A . 41 ARG HH22 1 1
8 12879 1 1 43 ARG N N -4.454 -2.501 4.331 1.00 . A A . 41 ARG N 1 1
8 12880 1 1 43 ARG NE N -6.008 -6.360 7.397 1.00 . A A . 41 ARG NE 1 1
8 12881 1 1 43 ARG NH1 N -6.722 -8.309 6.344 1.00 . A A . 41 ARG NH1 1 1
8 12882 1 1 43 ARG NH2 N -7.531 -7.768 8.427 1.00 . A A . 41 ARG NH2 1 1
8 12883 1 1 43 ARG O O -6.789 -1.210 5.424 1.00 . A A . 41 ARG O 1 1
8 12884 1 1 44 LEU C C -9.817 -1.970 4.924 1.00 . A A . 42 LEU C 1 1
8 12885 1 1 44 LEU CA C -8.865 -1.765 3.799 1.00 . A A . 42 LEU CA 1 1
8 12886 1 1 44 LEU CB C -9.534 -1.907 2.428 1.00 . A A . 42 LEU CB 1 1
8 12887 1 1 44 LEU CD1 C -7.408 -1.609 1.103 1.00 . A A . 42 LEU CD1 1 1
8 12888 1 1 44 LEU CD2 C -9.570 -1.418 -0.032 1.00 . A A . 42 LEU CD2 1 1
8 12889 1 1 44 LEU CG C -8.831 -1.196 1.257 1.00 . A A . 42 LEU CG 1 1
8 12890 1 1 44 LEU H H -7.580 -3.400 3.424 1.00 . A A . 42 LEU H 1 1
8 12891 1 1 44 LEU HA H -8.507 -0.751 3.893 1.00 . A A . 42 LEU HA 1 1
8 12892 1 1 44 LEU HB2 H -9.642 -2.951 2.185 1.00 . A A . 42 LEU HB2 1 1
8 12893 1 1 44 LEU HB3 H -10.513 -1.452 2.516 1.00 . A A . 42 LEU HB3 1 1
8 12894 1 1 44 LEU HD11 H -6.899 -1.419 2.033 1.00 . A A . 42 LEU HD11 1 1
8 12895 1 1 44 LEU HD12 H -6.994 -0.970 0.334 1.00 . A A . 42 LEU HD12 1 1
8 12896 1 1 44 LEU HD13 H -7.347 -2.650 0.830 1.00 . A A . 42 LEU HD13 1 1
8 12897 1 1 44 LEU HD21 H -10.589 -1.083 0.082 1.00 . A A . 42 LEU HD21 1 1
8 12898 1 1 44 LEU HD22 H -9.562 -2.474 -0.254 1.00 . A A . 42 LEU HD22 1 1
8 12899 1 1 44 LEU HD23 H -9.088 -0.868 -0.826 1.00 . A A . 42 LEU HD23 1 1
8 12900 1 1 44 LEU HG H -8.834 -0.143 1.463 1.00 . A A . 42 LEU HG 1 1
8 12901 1 1 44 LEU N N -7.704 -2.578 3.946 1.00 . A A . 42 LEU N 1 1
8 12902 1 1 44 LEU O O -9.925 -3.066 5.478 1.00 . A A . 42 LEU O 1 1
8 12903 1 1 45 LYS C C -12.645 -1.657 6.007 1.00 . A A . 43 LYS C 1 1
8 12904 1 1 45 LYS CA C -11.384 -0.876 6.373 1.00 . A A . 43 LYS CA 1 1
8 12905 1 1 45 LYS CB C -11.742 0.578 6.760 1.00 . A A . 43 LYS CB 1 1
8 12906 1 1 45 LYS CD C -11.027 2.881 7.377 1.00 . A A . 43 LYS CD 1 1
8 12907 1 1 45 LYS CE C -9.854 3.807 7.631 1.00 . A A . 43 LYS CE 1 1
8 12908 1 1 45 LYS CG C -10.565 1.501 6.944 1.00 . A A . 43 LYS CG 1 1
8 12909 1 1 45 LYS H H -10.246 -0.118 4.749 1.00 . A A . 43 LYS H 1 1
8 12910 1 1 45 LYS HA H -10.921 -1.359 7.219 1.00 . A A . 43 LYS HA 1 1
8 12911 1 1 45 LYS HB2 H -12.421 1.048 6.072 1.00 . A A . 43 LYS HB2 1 1
8 12912 1 1 45 LYS HB3 H -12.187 0.542 7.744 1.00 . A A . 43 LYS HB3 1 1
8 12913 1 1 45 LYS HD2 H -11.642 3.307 6.596 1.00 . A A . 43 LYS HD2 1 1
8 12914 1 1 45 LYS HD3 H -11.609 2.787 8.281 1.00 . A A . 43 LYS HD3 1 1
8 12915 1 1 45 LYS HE2 H -9.258 3.357 8.411 1.00 . A A . 43 LYS HE2 1 1
8 12916 1 1 45 LYS HE3 H -9.264 3.885 6.728 1.00 . A A . 43 LYS HE3 1 1
8 12917 1 1 45 LYS HG2 H -9.905 1.095 7.695 1.00 . A A . 43 LYS HG2 1 1
8 12918 1 1 45 LYS HG3 H -10.036 1.588 6.006 1.00 . A A . 43 LYS HG3 1 1
8 12919 1 1 45 LYS HZ1 H -10.786 5.092 8.970 1.00 . A A . 43 LYS HZ1 1 1
8 12920 1 1 45 LYS HZ2 H -10.901 5.602 7.362 1.00 . A A . 43 LYS HZ2 1 1
8 12921 1 1 45 LYS HZ3 H -9.445 5.754 8.213 1.00 . A A . 43 LYS HZ3 1 1
8 12922 1 1 45 LYS N N -10.453 -0.913 5.286 1.00 . A A . 43 LYS N 1 1
8 12923 1 1 45 LYS NZ N -10.279 5.151 8.064 1.00 . A A . 43 LYS NZ 1 1
8 12924 1 1 45 LYS O O -12.865 -2.747 6.510 1.00 . A A . 43 LYS O 1 1
8 12925 1 1 46 ASN C C -14.516 -2.971 3.799 1.00 . A A . 44 ASN C 1 1
8 12926 1 1 46 ASN CA C -14.708 -1.772 4.717 1.00 . A A . 44 ASN CA 1 1
8 12927 1 1 46 ASN CB C -15.746 -0.761 4.126 1.00 . A A . 44 ASN CB 1 1
8 12928 1 1 46 ASN CG C -15.379 -0.129 2.768 1.00 . A A . 44 ASN CG 1 1
8 12929 1 1 46 ASN H H -13.172 -0.295 4.630 1.00 . A A . 44 ASN H 1 1
8 12930 1 1 46 ASN HA H -15.110 -2.166 5.639 1.00 . A A . 44 ASN HA 1 1
8 12931 1 1 46 ASN HB2 H -16.689 -1.272 3.994 1.00 . A A . 44 ASN HB2 1 1
8 12932 1 1 46 ASN HB3 H -15.890 0.031 4.844 1.00 . A A . 44 ASN HB3 1 1
8 12933 1 1 46 ASN HD21 H -16.305 1.553 3.272 1.00 . A A . 44 ASN HD21 1 1
8 12934 1 1 46 ASN HD22 H -15.585 1.524 1.707 1.00 . A A . 44 ASN HD22 1 1
8 12935 1 1 46 ASN N N -13.435 -1.127 5.077 1.00 . A A . 44 ASN N 1 1
8 12936 1 1 46 ASN ND2 N -15.795 1.099 2.567 1.00 . A A . 44 ASN ND2 1 1
8 12937 1 1 46 ASN O O -15.344 -3.873 3.768 1.00 . A A . 44 ASN O 1 1
8 12938 1 1 46 ASN OD1 O -14.727 -0.739 1.920 1.00 . A A . 44 ASN OD1 1 1
8 12939 1 1 47 ASN C C -12.443 -5.229 2.823 1.00 . A A . 45 ASN C 1 1
8 12940 1 1 47 ASN CA C -13.164 -4.071 2.129 1.00 . A A . 45 ASN CA 1 1
8 12941 1 1 47 ASN CB C -12.393 -3.544 0.899 1.00 . A A . 45 ASN CB 1 1
8 12942 1 1 47 ASN CG C -12.219 -4.558 -0.235 1.00 . A A . 45 ASN CG 1 1
8 12943 1 1 47 ASN H H -12.802 -2.234 3.151 1.00 . A A . 45 ASN H 1 1
8 12944 1 1 47 ASN HA H -14.130 -4.439 1.808 1.00 . A A . 45 ASN HA 1 1
8 12945 1 1 47 ASN HB2 H -12.917 -2.690 0.496 1.00 . A A . 45 ASN HB2 1 1
8 12946 1 1 47 ASN HB3 H -11.415 -3.222 1.218 1.00 . A A . 45 ASN HB3 1 1
8 12947 1 1 47 ASN HD21 H -10.598 -3.616 -0.848 1.00 . A A . 45 ASN HD21 1 1
8 12948 1 1 47 ASN HD22 H -11.042 -4.968 -1.795 1.00 . A A . 45 ASN HD22 1 1
8 12949 1 1 47 ASN N N -13.421 -2.986 3.068 1.00 . A A . 45 ASN N 1 1
8 12950 1 1 47 ASN ND2 N -11.190 -4.375 -1.024 1.00 . A A . 45 ASN ND2 1 1
8 12951 1 1 47 ASN O O -12.492 -6.359 2.364 1.00 . A A . 45 ASN O 1 1
8 12952 1 1 47 ASN OD1 O -13.034 -5.465 -0.420 1.00 . A A . 45 ASN OD1 1 1
8 12953 1 1 48 ASN C C -10.014 -6.741 4.139 1.00 . A A . 46 ASN C 1 1
8 12954 1 1 48 ASN CA C -11.104 -5.932 4.840 1.00 . A A . 46 ASN CA 1 1
8 12955 1 1 48 ASN CB C -12.117 -6.900 5.453 1.00 . A A . 46 ASN CB 1 1
8 12956 1 1 48 ASN CG C -13.098 -6.245 6.402 1.00 . A A . 46 ASN CG 1 1
8 12957 1 1 48 ASN H H -11.757 -3.981 4.241 1.00 . A A . 46 ASN H 1 1
8 12958 1 1 48 ASN HA H -10.646 -5.381 5.647 1.00 . A A . 46 ASN HA 1 1
8 12959 1 1 48 ASN HB2 H -12.661 -7.334 4.627 1.00 . A A . 46 ASN HB2 1 1
8 12960 1 1 48 ASN HB3 H -11.571 -7.678 5.967 1.00 . A A . 46 ASN HB3 1 1
8 12961 1 1 48 ASN HD21 H -14.441 -6.041 4.955 1.00 . A A . 46 ASN HD21 1 1
8 12962 1 1 48 ASN HD22 H -14.903 -5.454 6.509 1.00 . A A . 46 ASN HD22 1 1
8 12963 1 1 48 ASN N N -11.782 -4.920 3.960 1.00 . A A . 46 ASN N 1 1
8 12964 1 1 48 ASN ND2 N -14.254 -5.880 5.908 1.00 . A A . 46 ASN ND2 1 1
8 12965 1 1 48 ASN O O -9.601 -7.798 4.624 1.00 . A A . 46 ASN O 1 1
8 12966 1 1 48 ASN OD1 O -12.822 -6.103 7.591 1.00 . A A . 46 ASN OD1 1 1
8 12967 1 1 49 ARG C C -7.212 -6.233 2.227 1.00 . A A . 47 ARG C 1 1
8 12968 1 1 49 ARG CA C -8.524 -6.965 2.270 1.00 . A A . 47 ARG CA 1 1
8 12969 1 1 49 ARG CB C -8.990 -7.165 0.832 1.00 . A A . 47 ARG CB 1 1
8 12970 1 1 49 ARG CD C -10.569 -8.098 -0.817 1.00 . A A . 47 ARG CD 1 1
8 12971 1 1 49 ARG CG C -10.228 -8.007 0.652 1.00 . A A . 47 ARG CG 1 1
8 12972 1 1 49 ARG CZ C -12.444 -8.855 -2.221 1.00 . A A . 47 ARG CZ 1 1
8 12973 1 1 49 ARG H H -9.847 -5.350 2.801 1.00 . A A . 47 ARG H 1 1
8 12974 1 1 49 ARG HA H -8.379 -7.938 2.715 1.00 . A A . 47 ARG HA 1 1
8 12975 1 1 49 ARG HB2 H -9.190 -6.198 0.396 1.00 . A A . 47 ARG HB2 1 1
8 12976 1 1 49 ARG HB3 H -8.185 -7.626 0.278 1.00 . A A . 47 ARG HB3 1 1
8 12977 1 1 49 ARG HD2 H -10.728 -7.100 -1.198 1.00 . A A . 47 ARG HD2 1 1
8 12978 1 1 49 ARG HD3 H -9.733 -8.543 -1.335 1.00 . A A . 47 ARG HD3 1 1
8 12979 1 1 49 ARG HE H -12.031 -9.478 -0.333 1.00 . A A . 47 ARG HE 1 1
8 12980 1 1 49 ARG HG2 H -10.049 -8.999 1.042 1.00 . A A . 47 ARG HG2 1 1
8 12981 1 1 49 ARG HG3 H -11.052 -7.548 1.179 1.00 . A A . 47 ARG HG3 1 1
8 12982 1 1 49 ARG HH11 H -11.264 -7.442 -3.123 1.00 . A A . 47 ARG HH11 1 1
8 12983 1 1 49 ARG HH12 H -12.535 -8.011 -4.080 1.00 . A A . 47 ARG HH12 1 1
8 12984 1 1 49 ARG HH21 H -13.838 -10.249 -1.674 1.00 . A A . 47 ARG HH21 1 1
8 12985 1 1 49 ARG HH22 H -14.042 -9.618 -3.234 1.00 . A A . 47 ARG HH22 1 1
8 12986 1 1 49 ARG N N -9.523 -6.239 3.055 1.00 . A A . 47 ARG N 1 1
8 12987 1 1 49 ARG NE N -11.760 -8.890 -1.075 1.00 . A A . 47 ARG NE 1 1
8 12988 1 1 49 ARG NH1 N -12.059 -8.048 -3.197 1.00 . A A . 47 ARG NH1 1 1
8 12989 1 1 49 ARG NH2 N -13.508 -9.624 -2.385 1.00 . A A . 47 ARG NH2 1 1
8 12990 1 1 49 ARG O O -7.169 -5.006 2.435 1.00 . A A . 47 ARG O 1 1
8 12991 1 1 50 GLN C C -4.691 -6.241 0.251 1.00 . A A . 48 GLN C 1 1
8 12992 1 1 50 GLN CA C -4.862 -6.401 1.713 1.00 . A A . 48 GLN CA 1 1
8 12993 1 1 50 GLN CB C -3.681 -7.163 2.313 1.00 . A A . 48 GLN CB 1 1
8 12994 1 1 50 GLN CD C -2.434 -7.747 4.440 1.00 . A A . 48 GLN CD 1 1
8 12995 1 1 50 GLN CG C -3.557 -6.977 3.790 1.00 . A A . 48 GLN CG 1 1
8 12996 1 1 50 GLN H H -6.219 -7.961 2.005 1.00 . A A . 48 GLN H 1 1
8 12997 1 1 50 GLN HA H -4.888 -5.409 2.140 1.00 . A A . 48 GLN HA 1 1
8 12998 1 1 50 GLN HB2 H -3.798 -8.214 2.105 1.00 . A A . 48 GLN HB2 1 1
8 12999 1 1 50 GLN HB3 H -2.770 -6.814 1.850 1.00 . A A . 48 GLN HB3 1 1
8 13000 1 1 50 GLN HE21 H -2.675 -9.214 3.166 1.00 . A A . 48 GLN HE21 1 1
8 13001 1 1 50 GLN HE22 H -1.436 -9.436 4.337 1.00 . A A . 48 GLN HE22 1 1
8 13002 1 1 50 GLN HG2 H -3.399 -5.928 3.992 1.00 . A A . 48 GLN HG2 1 1
8 13003 1 1 50 GLN HG3 H -4.487 -7.282 4.242 1.00 . A A . 48 GLN HG3 1 1
8 13004 1 1 50 GLN N N -6.145 -6.983 1.995 1.00 . A A . 48 GLN N 1 1
8 13005 1 1 50 GLN NE2 N -2.151 -8.902 3.937 1.00 . A A . 48 GLN NE2 1 1
8 13006 1 1 50 GLN O O -4.984 -7.147 -0.540 1.00 . A A . 48 GLN O 1 1
8 13007 1 1 50 GLN OE1 O -1.854 -7.296 5.438 1.00 . A A . 48 GLN OE1 1 1
8 13008 1 1 51 VAL C C -2.867 -3.834 -1.523 1.00 . A A . 49 VAL C 1 1
8 13009 1 1 51 VAL CA C -4.052 -4.770 -1.471 1.00 . A A . 49 VAL CA 1 1
8 13010 1 1 51 VAL CB C -5.306 -4.075 -2.066 1.00 . A A . 49 VAL CB 1 1
8 13011 1 1 51 VAL CG1 C -5.519 -2.691 -1.466 1.00 . A A . 49 VAL CG1 1 1
8 13012 1 1 51 VAL CG2 C -5.244 -4.032 -3.575 1.00 . A A . 49 VAL CG2 1 1
8 13013 1 1 51 VAL H H -4.079 -4.442 0.605 1.00 . A A . 49 VAL H 1 1
8 13014 1 1 51 VAL HA H -3.845 -5.669 -2.037 1.00 . A A . 49 VAL HA 1 1
8 13015 1 1 51 VAL HB H -6.159 -4.674 -1.777 1.00 . A A . 49 VAL HB 1 1
8 13016 1 1 51 VAL HG11 H -6.420 -2.245 -1.864 1.00 . A A . 49 VAL HG11 1 1
8 13017 1 1 51 VAL HG12 H -4.672 -2.067 -1.708 1.00 . A A . 49 VAL HG12 1 1
8 13018 1 1 51 VAL HG13 H -5.591 -2.764 -0.390 1.00 . A A . 49 VAL HG13 1 1
8 13019 1 1 51 VAL HG21 H -6.129 -3.548 -3.960 1.00 . A A . 49 VAL HG21 1 1
8 13020 1 1 51 VAL HG22 H -5.182 -5.040 -3.956 1.00 . A A . 49 VAL HG22 1 1
8 13021 1 1 51 VAL HG23 H -4.367 -3.473 -3.866 1.00 . A A . 49 VAL HG23 1 1
8 13022 1 1 51 VAL N N -4.268 -5.099 -0.108 1.00 . A A . 49 VAL N 1 1
8 13023 1 1 51 VAL O O -2.445 -3.319 -0.486 1.00 . A A . 49 VAL O 1 1
8 13024 1 1 52 CYS C C -1.679 -1.415 -3.408 1.00 . A A . 50 CYS C 1 1
8 13025 1 1 52 CYS CA C -1.251 -2.713 -2.804 1.00 . A A . 50 CYS CA 1 1
8 13026 1 1 52 CYS CB C -0.091 -3.341 -3.538 1.00 . A A . 50 CYS CB 1 1
8 13027 1 1 52 CYS H H -2.698 -4.033 -3.482 1.00 . A A . 50 CYS H 1 1
8 13028 1 1 52 CYS HA H -0.930 -2.492 -1.796 1.00 . A A . 50 CYS HA 1 1
8 13029 1 1 52 CYS HB2 H -0.432 -3.725 -4.489 1.00 . A A . 50 CYS HB2 1 1
8 13030 1 1 52 CYS HB3 H 0.673 -2.596 -3.702 1.00 . A A . 50 CYS HB3 1 1
8 13031 1 1 52 CYS N N -2.341 -3.607 -2.676 1.00 . A A . 50 CYS N 1 1
8 13032 1 1 52 CYS O O -2.422 -1.391 -4.352 1.00 . A A . 50 CYS O 1 1
8 13033 1 1 52 CYS SG S 0.661 -4.708 -2.616 1.00 . A A . 50 CYS SG 1 1
8 13034 1 1 53 ILE C C -0.429 1.503 -4.084 1.00 . A A . 51 ILE C 1 1
8 13035 1 1 53 ILE CA C -1.565 0.986 -3.260 1.00 . A A . 51 ILE CA 1 1
8 13036 1 1 53 ILE CB C -1.758 1.911 -2.039 1.00 . A A . 51 ILE CB 1 1
8 13037 1 1 53 ILE CD1 C -3.017 2.088 0.150 1.00 . A A . 51 ILE CD1 1 1
8 13038 1 1 53 ILE CG1 C -2.689 1.239 -1.017 1.00 . A A . 51 ILE CG1 1 1
8 13039 1 1 53 ILE CG2 C -2.295 3.284 -2.464 1.00 . A A . 51 ILE CG2 1 1
8 13040 1 1 53 ILE H H -0.609 -0.468 -2.074 1.00 . A A . 51 ILE H 1 1
8 13041 1 1 53 ILE HA H -2.451 1.026 -3.875 1.00 . A A . 51 ILE HA 1 1
8 13042 1 1 53 ILE HB H -0.791 2.057 -1.581 1.00 . A A . 51 ILE HB 1 1
8 13043 1 1 53 ILE HD11 H -3.566 1.525 0.888 1.00 . A A . 51 ILE HD11 1 1
8 13044 1 1 53 ILE HD12 H -3.609 2.916 -0.201 1.00 . A A . 51 ILE HD12 1 1
8 13045 1 1 53 ILE HD13 H -2.092 2.461 0.561 1.00 . A A . 51 ILE HD13 1 1
8 13046 1 1 53 ILE HG12 H -3.632 0.950 -1.446 1.00 . A A . 51 ILE HG12 1 1
8 13047 1 1 53 ILE HG13 H -2.191 0.366 -0.625 1.00 . A A . 51 ILE HG13 1 1
8 13048 1 1 53 ILE HG21 H -2.447 3.899 -1.590 1.00 . A A . 51 ILE HG21 1 1
8 13049 1 1 53 ILE HG22 H -3.225 3.162 -2.998 1.00 . A A . 51 ILE HG22 1 1
8 13050 1 1 53 ILE HG23 H -1.573 3.758 -3.115 1.00 . A A . 51 ILE HG23 1 1
8 13051 1 1 53 ILE N N -1.226 -0.350 -2.828 1.00 . A A . 51 ILE N 1 1
8 13052 1 1 53 ILE O O 0.725 1.098 -3.875 1.00 . A A . 51 ILE O 1 1
8 13053 1 1 54 ASP C C 1.042 3.978 -5.000 1.00 . A A . 52 ASP C 1 1
8 13054 1 1 54 ASP CA C 0.303 2.911 -5.835 1.00 . A A . 52 ASP CA 1 1
8 13055 1 1 54 ASP CB C -0.255 3.508 -7.137 1.00 . A A . 52 ASP CB 1 1
8 13056 1 1 54 ASP CG C -0.968 4.840 -6.980 1.00 . A A . 52 ASP CG 1 1
8 13057 1 1 54 ASP H H -1.664 2.564 -5.216 1.00 . A A . 52 ASP H 1 1
8 13058 1 1 54 ASP HA H 1.003 2.122 -6.072 1.00 . A A . 52 ASP HA 1 1
8 13059 1 1 54 ASP HB2 H 0.546 3.605 -7.844 1.00 . A A . 52 ASP HB2 1 1
8 13060 1 1 54 ASP HB3 H -0.962 2.791 -7.529 1.00 . A A . 52 ASP HB3 1 1
8 13061 1 1 54 ASP N N -0.726 2.332 -5.038 1.00 . A A . 52 ASP N 1 1
8 13062 1 1 54 ASP O O 0.424 4.832 -4.382 1.00 . A A . 52 ASP O 1 1
8 13063 1 1 54 ASP OD1 O -2.193 4.846 -6.714 1.00 . A A . 52 ASP OD1 1 1
8 13064 1 1 54 ASP OD2 O -0.291 5.892 -7.149 1.00 . A A . 52 ASP OD2 1 1
8 13065 1 1 55 PRO C C 3.331 6.240 -4.810 1.00 . A A . 53 PRO C 1 1
8 13066 1 1 55 PRO CA C 3.185 4.853 -4.148 1.00 . A A . 53 PRO CA 1 1
8 13067 1 1 55 PRO CB C 4.547 4.160 -4.056 1.00 . A A . 53 PRO CB 1 1
8 13068 1 1 55 PRO CD C 3.197 2.858 -5.567 1.00 . A A . 53 PRO CD 1 1
8 13069 1 1 55 PRO CG C 4.607 3.253 -5.243 1.00 . A A . 53 PRO CG 1 1
8 13070 1 1 55 PRO HA H 2.778 4.980 -3.155 1.00 . A A . 53 PRO HA 1 1
8 13071 1 1 55 PRO HB2 H 5.331 4.901 -4.079 1.00 . A A . 53 PRO HB2 1 1
8 13072 1 1 55 PRO HB3 H 4.605 3.601 -3.133 1.00 . A A . 53 PRO HB3 1 1
8 13073 1 1 55 PRO HD2 H 3.045 2.842 -6.635 1.00 . A A . 53 PRO HD2 1 1
8 13074 1 1 55 PRO HD3 H 2.978 1.889 -5.142 1.00 . A A . 53 PRO HD3 1 1
8 13075 1 1 55 PRO HG2 H 5.049 3.765 -6.085 1.00 . A A . 53 PRO HG2 1 1
8 13076 1 1 55 PRO HG3 H 5.184 2.374 -4.997 1.00 . A A . 53 PRO HG3 1 1
8 13077 1 1 55 PRO N N 2.375 3.904 -4.933 1.00 . A A . 53 PRO N 1 1
8 13078 1 1 55 PRO O O 4.180 7.047 -4.411 1.00 . A A . 53 PRO O 1 1
8 13079 1 1 56 LYS C C 1.463 8.696 -6.058 1.00 . A A . 54 LYS C 1 1
8 13080 1 1 56 LYS CA C 2.571 7.787 -6.507 1.00 . A A . 54 LYS CA 1 1
8 13081 1 1 56 LYS CB C 2.534 7.629 -8.026 1.00 . A A . 54 LYS CB 1 1
8 13082 1 1 56 LYS CD C 3.955 5.514 -8.288 1.00 . A A . 54 LYS CD 1 1
8 13083 1 1 56 LYS CE C 2.856 4.655 -8.889 1.00 . A A . 54 LYS CE 1 1
8 13084 1 1 56 LYS CG C 3.777 6.987 -8.650 1.00 . A A . 54 LYS CG 1 1
8 13085 1 1 56 LYS H H 1.834 5.857 -6.078 1.00 . A A . 54 LYS H 1 1
8 13086 1 1 56 LYS HA H 3.508 8.248 -6.233 1.00 . A A . 54 LYS HA 1 1
8 13087 1 1 56 LYS HB2 H 1.668 7.037 -8.287 1.00 . A A . 54 LYS HB2 1 1
8 13088 1 1 56 LYS HB3 H 2.402 8.615 -8.442 1.00 . A A . 54 LYS HB3 1 1
8 13089 1 1 56 LYS HD2 H 4.910 5.172 -8.660 1.00 . A A . 54 LYS HD2 1 1
8 13090 1 1 56 LYS HD3 H 3.931 5.421 -7.212 1.00 . A A . 54 LYS HD3 1 1
8 13091 1 1 56 LYS HE2 H 2.946 3.643 -8.519 1.00 . A A . 54 LYS HE2 1 1
8 13092 1 1 56 LYS HE3 H 1.896 5.048 -8.591 1.00 . A A . 54 LYS HE3 1 1
8 13093 1 1 56 LYS HG2 H 3.661 7.068 -9.717 1.00 . A A . 54 LYS HG2 1 1
8 13094 1 1 56 LYS HG3 H 4.634 7.553 -8.315 1.00 . A A . 54 LYS HG3 1 1
8 13095 1 1 56 LYS HZ1 H 3.773 4.124 -10.695 1.00 . A A . 54 LYS HZ1 1 1
8 13096 1 1 56 LYS HZ2 H 2.904 5.577 -10.789 1.00 . A A . 54 LYS HZ2 1 1
8 13097 1 1 56 LYS HZ3 H 2.074 4.154 -10.739 1.00 . A A . 54 LYS HZ3 1 1
8 13098 1 1 56 LYS N N 2.519 6.511 -5.813 1.00 . A A . 54 LYS N 1 1
8 13099 1 1 56 LYS NZ N 2.925 4.628 -10.365 1.00 . A A . 54 LYS NZ 1 1
8 13100 1 1 56 LYS O O 1.392 9.861 -6.461 1.00 . A A . 54 LYS O 1 1
8 13101 1 1 57 CYS C C -0.091 10.028 -3.777 1.00 . A A . 55 CYS C 1 1
8 13102 1 1 57 CYS CA C -0.534 8.900 -4.741 1.00 . A A . 55 CYS CA 1 1
8 13103 1 1 57 CYS CB C -1.593 7.969 -4.103 1.00 . A A . 55 CYS CB 1 1
8 13104 1 1 57 CYS H H 0.750 7.213 -5.058 1.00 . A A . 55 CYS H 1 1
8 13105 1 1 57 CYS HA H -0.978 9.384 -5.599 1.00 . A A . 55 CYS HA 1 1
8 13106 1 1 57 CYS HB2 H -2.497 8.533 -3.936 1.00 . A A . 55 CYS HB2 1 1
8 13107 1 1 57 CYS HB3 H -1.820 7.190 -4.816 1.00 . A A . 55 CYS HB3 1 1
8 13108 1 1 57 CYS N N 0.597 8.161 -5.260 1.00 . A A . 55 CYS N 1 1
8 13109 1 1 57 CYS O O 1.068 10.077 -3.336 1.00 . A A . 55 CYS O 1 1
8 13110 1 1 57 CYS SG S -1.184 7.156 -2.499 1.00 . A A . 55 CYS SG 1 1
8 13111 1 1 58 LYS C C -0.411 11.751 -1.165 1.00 . A A . 56 LYS C 1 1
8 13112 1 1 58 LYS CA C -0.648 12.076 -2.641 1.00 . A A . 56 LYS CA 1 1
8 13113 1 1 58 LYS CB C -1.683 13.201 -2.789 1.00 . A A . 56 LYS CB 1 1
8 13114 1 1 58 LYS CD C -2.352 15.527 -2.076 1.00 . A A . 56 LYS CD 1 1
8 13115 1 1 58 LYS CE C -2.074 16.629 -1.063 1.00 . A A . 56 LYS CE 1 1
8 13116 1 1 58 LYS CG C -1.407 14.371 -1.867 1.00 . A A . 56 LYS CG 1 1
8 13117 1 1 58 LYS H H -1.937 10.809 -3.728 1.00 . A A . 56 LYS H 1 1
8 13118 1 1 58 LYS HA H 0.286 12.441 -3.037 1.00 . A A . 56 LYS HA 1 1
8 13119 1 1 58 LYS HB2 H -1.679 13.551 -3.810 1.00 . A A . 56 LYS HB2 1 1
8 13120 1 1 58 LYS HB3 H -2.662 12.808 -2.558 1.00 . A A . 56 LYS HB3 1 1
8 13121 1 1 58 LYS HD2 H -2.214 15.914 -3.075 1.00 . A A . 56 LYS HD2 1 1
8 13122 1 1 58 LYS HD3 H -3.369 15.182 -1.955 1.00 . A A . 56 LYS HD3 1 1
8 13123 1 1 58 LYS HE2 H -2.719 17.469 -1.276 1.00 . A A . 56 LYS HE2 1 1
8 13124 1 1 58 LYS HE3 H -2.291 16.255 -0.073 1.00 . A A . 56 LYS HE3 1 1
8 13125 1 1 58 LYS HG2 H -1.523 14.020 -0.852 1.00 . A A . 56 LYS HG2 1 1
8 13126 1 1 58 LYS HG3 H -0.392 14.701 -2.021 1.00 . A A . 56 LYS HG3 1 1
8 13127 1 1 58 LYS HZ1 H -0.003 16.312 -0.914 1.00 . A A . 56 LYS HZ1 1 1
8 13128 1 1 58 LYS HZ2 H -0.502 17.812 -0.378 1.00 . A A . 56 LYS HZ2 1 1
8 13129 1 1 58 LYS HZ3 H -0.409 17.518 -2.021 1.00 . A A . 56 LYS HZ3 1 1
8 13130 1 1 58 LYS N N -1.006 10.922 -3.440 1.00 . A A . 56 LYS N 1 1
8 13131 1 1 58 LYS NZ N -0.664 17.090 -1.109 1.00 . A A . 56 LYS NZ 1 1
8 13132 1 1 58 LYS O O 0.607 12.164 -0.590 1.00 . A A . 56 LYS O 1 1
8 13133 1 1 59 TRP C C -0.076 9.740 1.185 1.00 . A A . 57 TRP C 1 1
8 13134 1 1 59 TRP CA C -1.200 10.741 0.874 1.00 . A A . 57 TRP CA 1 1
8 13135 1 1 59 TRP CB C -2.551 10.279 1.482 1.00 . A A . 57 TRP CB 1 1
8 13136 1 1 59 TRP CD1 C -3.934 8.769 -0.059 1.00 . A A . 57 TRP CD1 1 1
8 13137 1 1 59 TRP CD2 C -2.657 7.681 1.396 1.00 . A A . 57 TRP CD2 1 1
8 13138 1 1 59 TRP CE2 C -3.334 6.756 0.614 1.00 . A A . 57 TRP CE2 1 1
8 13139 1 1 59 TRP CE3 C -1.791 7.222 2.383 1.00 . A A . 57 TRP CE3 1 1
8 13140 1 1 59 TRP CG C -3.043 8.974 0.947 1.00 . A A . 57 TRP CG 1 1
8 13141 1 1 59 TRP CH2 C -2.326 4.990 1.752 1.00 . A A . 57 TRP CH2 1 1
8 13142 1 1 59 TRP CZ2 C -3.183 5.408 0.776 1.00 . A A . 57 TRP CZ2 1 1
8 13143 1 1 59 TRP CZ3 C -1.643 5.879 2.546 1.00 . A A . 57 TRP CZ3 1 1
8 13144 1 1 59 TRP H H -2.051 10.634 -1.085 1.00 . A A . 57 TRP H 1 1
8 13145 1 1 59 TRP HA H -0.922 11.680 1.329 1.00 . A A . 57 TRP HA 1 1
8 13146 1 1 59 TRP HB2 H -2.439 10.173 2.551 1.00 . A A . 57 TRP HB2 1 1
8 13147 1 1 59 TRP HB3 H -3.299 11.033 1.281 1.00 . A A . 57 TRP HB3 1 1
8 13148 1 1 59 TRP HD1 H -4.446 9.521 -0.634 1.00 . A A . 57 TRP HD1 1 1
8 13149 1 1 59 TRP HE1 H -4.686 7.016 -0.930 1.00 . A A . 57 TRP HE1 1 1
8 13150 1 1 59 TRP HE3 H -1.247 7.908 3.015 1.00 . A A . 57 TRP HE3 1 1
8 13151 1 1 59 TRP HH2 H -2.158 3.943 1.940 1.00 . A A . 57 TRP HH2 1 1
8 13152 1 1 59 TRP HZ2 H -3.713 4.705 0.150 1.00 . A A . 57 TRP HZ2 1 1
8 13153 1 1 59 TRP HZ3 H -0.977 5.489 3.299 1.00 . A A . 57 TRP HZ3 1 1
8 13154 1 1 59 TRP N N -1.310 11.002 -0.558 1.00 . A A . 57 TRP N 1 1
8 13155 1 1 59 TRP NE1 N -4.099 7.444 -0.259 1.00 . A A . 57 TRP NE1 1 1
8 13156 1 1 59 TRP O O 0.578 9.826 2.229 1.00 . A A . 57 TRP O 1 1
8 13157 1 1 60 CYS C C 2.560 8.400 0.459 1.00 . A A . 58 CYS C 1 1
8 13158 1 1 60 CYS CA C 1.177 7.793 0.455 1.00 . A A . 58 CYS CA 1 1
8 13159 1 1 60 CYS CB C 1.054 6.664 -0.577 1.00 . A A . 58 CYS CB 1 1
8 13160 1 1 60 CYS H H -0.365 8.786 -0.564 1.00 . A A . 58 CYS H 1 1
8 13161 1 1 60 CYS HA H 0.973 7.369 1.432 1.00 . A A . 58 CYS HA 1 1
8 13162 1 1 60 CYS HB2 H 1.961 6.078 -0.552 1.00 . A A . 58 CYS HB2 1 1
8 13163 1 1 60 CYS HB3 H 0.222 6.027 -0.321 1.00 . A A . 58 CYS HB3 1 1
8 13164 1 1 60 CYS N N 0.154 8.804 0.268 1.00 . A A . 58 CYS N 1 1
8 13165 1 1 60 CYS O O 3.433 7.925 1.141 1.00 . A A . 58 CYS O 1 1
8 13166 1 1 60 CYS SG S 0.832 7.225 -2.282 1.00 . A A . 58 CYS SG 1 1
8 13167 1 1 61 GLN C C 4.518 10.570 1.019 1.00 . A A . 59 GLN C 1 1
8 13168 1 1 61 GLN CA C 4.013 10.166 -0.391 1.00 . A A . 59 GLN CA 1 1
8 13169 1 1 61 GLN CB C 3.825 11.413 -1.241 1.00 . A A . 59 GLN CB 1 1
8 13170 1 1 61 GLN CD C 5.776 11.075 -2.753 1.00 . A A . 59 GLN CD 1 1
8 13171 1 1 61 GLN CG C 5.103 12.012 -1.775 1.00 . A A . 59 GLN CG 1 1
8 13172 1 1 61 GLN H H 1.970 9.842 -0.784 1.00 . A A . 59 GLN H 1 1
8 13173 1 1 61 GLN HA H 4.726 9.511 -0.868 1.00 . A A . 59 GLN HA 1 1
8 13174 1 1 61 GLN HB2 H 3.195 11.160 -2.081 1.00 . A A . 59 GLN HB2 1 1
8 13175 1 1 61 GLN HB3 H 3.329 12.151 -0.629 1.00 . A A . 59 GLN HB3 1 1
8 13176 1 1 61 GLN HE21 H 4.754 11.864 -4.237 1.00 . A A . 59 GLN HE21 1 1
8 13177 1 1 61 GLN HE22 H 5.803 10.558 -4.659 1.00 . A A . 59 GLN HE22 1 1
8 13178 1 1 61 GLN HG2 H 4.883 12.945 -2.272 1.00 . A A . 59 GLN HG2 1 1
8 13179 1 1 61 GLN HG3 H 5.774 12.187 -0.947 1.00 . A A . 59 GLN HG3 1 1
8 13180 1 1 61 GLN N N 2.731 9.482 -0.281 1.00 . A A . 59 GLN N 1 1
8 13181 1 1 61 GLN NE2 N 5.421 11.184 -4.006 1.00 . A A . 59 GLN NE2 1 1
8 13182 1 1 61 GLN O O 5.677 10.325 1.386 1.00 . A A . 59 GLN O 1 1
8 13183 1 1 61 GLN OE1 O 6.592 10.259 -2.383 1.00 . A A . 59 GLN OE1 1 1
8 13184 1 1 62 GLU C C 3.954 10.432 4.116 1.00 . A A . 60 GLU C 1 1
8 13185 1 1 62 GLU CA C 3.908 11.608 3.159 1.00 . A A . 60 GLU CA 1 1
8 13186 1 1 62 GLU CB C 2.873 12.628 3.588 1.00 . A A . 60 GLU CB 1 1
8 13187 1 1 62 GLU CD C 1.850 14.858 3.020 1.00 . A A . 60 GLU CD 1 1
8 13188 1 1 62 GLU CG C 2.862 13.815 2.666 1.00 . A A . 60 GLU CG 1 1
8 13189 1 1 62 GLU H H 2.722 11.308 1.424 1.00 . A A . 60 GLU H 1 1
8 13190 1 1 62 GLU HA H 4.882 12.073 3.169 1.00 . A A . 60 GLU HA 1 1
8 13191 1 1 62 GLU HB2 H 1.895 12.170 3.579 1.00 . A A . 60 GLU HB2 1 1
8 13192 1 1 62 GLU HB3 H 3.098 12.975 4.585 1.00 . A A . 60 GLU HB3 1 1
8 13193 1 1 62 GLU HG2 H 3.845 14.261 2.681 1.00 . A A . 60 GLU HG2 1 1
8 13194 1 1 62 GLU HG3 H 2.663 13.453 1.668 1.00 . A A . 60 GLU HG3 1 1
8 13195 1 1 62 GLU N N 3.620 11.164 1.793 1.00 . A A . 60 GLU N 1 1
8 13196 1 1 62 GLU O O 4.732 10.416 5.076 1.00 . A A . 60 GLU O 1 1
8 13197 1 1 62 GLU OE1 O 2.139 15.713 3.885 1.00 . A A . 60 GLU OE1 1 1
8 13198 1 1 62 GLU OE2 O 0.766 14.862 2.414 1.00 . A A . 60 GLU OE2 1 1
8 13199 1 1 63 TYR C C 4.430 7.500 4.510 1.00 . A A . 61 TYR C 1 1
8 13200 1 1 63 TYR CA C 3.086 8.222 4.602 1.00 . A A . 61 TYR CA 1 1
8 13201 1 1 63 TYR CB C 1.869 7.382 4.105 1.00 . A A . 61 TYR CB 1 1
8 13202 1 1 63 TYR CD1 C 2.818 5.487 2.749 1.00 . A A . 61 TYR CD1 1 1
8 13203 1 1 63 TYR CD2 C 1.422 4.968 4.567 1.00 . A A . 61 TYR CD2 1 1
8 13204 1 1 63 TYR CE1 C 2.948 4.197 2.455 1.00 . A A . 61 TYR CE1 1 1
8 13205 1 1 63 TYR CE2 C 1.543 3.672 4.266 1.00 . A A . 61 TYR CE2 1 1
8 13206 1 1 63 TYR CG C 2.053 5.917 3.821 1.00 . A A . 61 TYR CG 1 1
8 13207 1 1 63 TYR CZ C 2.305 3.276 3.209 1.00 . A A . 61 TYR CZ 1 1
8 13208 1 1 63 TYR H H 2.522 9.526 3.069 1.00 . A A . 61 TYR H 1 1
8 13209 1 1 63 TYR HA H 2.921 8.498 5.633 1.00 . A A . 61 TYR HA 1 1
8 13210 1 1 63 TYR HB2 H 1.068 7.417 4.828 1.00 . A A . 61 TYR HB2 1 1
8 13211 1 1 63 TYR HB3 H 1.480 7.823 3.206 1.00 . A A . 61 TYR HB3 1 1
8 13212 1 1 63 TYR HD1 H 3.363 6.178 2.127 1.00 . A A . 61 TYR HD1 1 1
8 13213 1 1 63 TYR HD2 H 0.813 5.216 5.420 1.00 . A A . 61 TYR HD2 1 1
8 13214 1 1 63 TYR HE1 H 3.570 3.948 1.613 1.00 . A A . 61 TYR HE1 1 1
8 13215 1 1 63 TYR HE2 H 1.030 2.943 4.870 1.00 . A A . 61 TYR HE2 1 1
8 13216 1 1 63 TYR HH H 1.570 1.499 2.987 1.00 . A A . 61 TYR HH 1 1
8 13217 1 1 63 TYR N N 3.130 9.443 3.836 1.00 . A A . 61 TYR N 1 1
8 13218 1 1 63 TYR O O 4.885 6.916 5.475 1.00 . A A . 61 TYR O 1 1
8 13219 1 1 63 TYR OH O 2.419 1.940 2.910 1.00 . A A . 61 TYR OH 1 1
8 13220 1 1 64 LEU C C 7.441 7.538 3.979 1.00 . A A . 62 LEU C 1 1
8 13221 1 1 64 LEU CA C 6.362 7.006 3.067 1.00 . A A . 62 LEU CA 1 1
8 13222 1 1 64 LEU CB C 6.752 7.227 1.596 1.00 . A A . 62 LEU CB 1 1
8 13223 1 1 64 LEU CD1 C 6.300 6.895 -0.839 1.00 . A A . 62 LEU CD1 1 1
8 13224 1 1 64 LEU CD2 C 6.149 4.971 0.719 1.00 . A A . 62 LEU CD2 1 1
8 13225 1 1 64 LEU CG C 5.932 6.464 0.562 1.00 . A A . 62 LEU CG 1 1
8 13226 1 1 64 LEU H H 4.622 8.098 2.615 1.00 . A A . 62 LEU H 1 1
8 13227 1 1 64 LEU HA H 6.271 5.942 3.231 1.00 . A A . 62 LEU HA 1 1
8 13228 1 1 64 LEU HB2 H 6.618 8.278 1.376 1.00 . A A . 62 LEU HB2 1 1
8 13229 1 1 64 LEU HB3 H 7.791 6.965 1.467 1.00 . A A . 62 LEU HB3 1 1
8 13230 1 1 64 LEU HD11 H 6.139 7.960 -0.928 1.00 . A A . 62 LEU HD11 1 1
8 13231 1 1 64 LEU HD12 H 5.661 6.380 -1.540 1.00 . A A . 62 LEU HD12 1 1
8 13232 1 1 64 LEU HD13 H 7.337 6.664 -1.033 1.00 . A A . 62 LEU HD13 1 1
8 13233 1 1 64 LEU HD21 H 5.583 4.454 -0.041 1.00 . A A . 62 LEU HD21 1 1
8 13234 1 1 64 LEU HD22 H 5.817 4.652 1.694 1.00 . A A . 62 LEU HD22 1 1
8 13235 1 1 64 LEU HD23 H 7.199 4.745 0.600 1.00 . A A . 62 LEU HD23 1 1
8 13236 1 1 64 LEU HG H 4.882 6.667 0.713 1.00 . A A . 62 LEU HG 1 1
8 13237 1 1 64 LEU N N 5.062 7.605 3.343 1.00 . A A . 62 LEU N 1 1
8 13238 1 1 64 LEU O O 8.156 6.764 4.592 1.00 . A A . 62 LEU O 1 1
8 13239 1 1 65 GLU C C 8.488 9.013 6.365 1.00 . A A . 63 GLU C 1 1
8 13240 1 1 65 GLU CA C 8.573 9.490 4.921 1.00 . A A . 63 GLU CA 1 1
8 13241 1 1 65 GLU CB C 8.465 11.011 4.860 1.00 . A A . 63 GLU CB 1 1
8 13242 1 1 65 GLU CD C 9.960 11.185 2.843 1.00 . A A . 63 GLU CD 1 1
8 13243 1 1 65 GLU CG C 8.638 11.577 3.465 1.00 . A A . 63 GLU CG 1 1
8 13244 1 1 65 GLU H H 6.912 9.407 3.571 1.00 . A A . 63 GLU H 1 1
8 13245 1 1 65 GLU HA H 9.533 9.194 4.523 1.00 . A A . 63 GLU HA 1 1
8 13246 1 1 65 GLU HB2 H 7.491 11.301 5.225 1.00 . A A . 63 GLU HB2 1 1
8 13247 1 1 65 GLU HB3 H 9.224 11.440 5.498 1.00 . A A . 63 GLU HB3 1 1
8 13248 1 1 65 GLU HG2 H 7.837 11.214 2.839 1.00 . A A . 63 GLU HG2 1 1
8 13249 1 1 65 GLU HG3 H 8.588 12.655 3.523 1.00 . A A . 63 GLU HG3 1 1
8 13250 1 1 65 GLU N N 7.540 8.856 4.085 1.00 . A A . 63 GLU N 1 1
8 13251 1 1 65 GLU O O 9.500 8.671 6.986 1.00 . A A . 63 GLU O 1 1
8 13252 1 1 65 GLU OE1 O 10.972 11.869 3.093 1.00 . A A . 63 GLU OE1 1 1
8 13253 1 1 65 GLU OE2 O 10.001 10.193 2.101 1.00 . A A . 63 GLU OE2 1 1
8 13254 1 1 66 LYS C C 7.231 7.006 8.375 1.00 . A A . 64 LYS C 1 1
8 13255 1 1 66 LYS CA C 7.011 8.512 8.231 1.00 . A A . 64 LYS CA 1 1
8 13256 1 1 66 LYS CB C 5.573 8.866 8.642 1.00 . A A . 64 LYS CB 1 1
8 13257 1 1 66 LYS CD C 5.654 11.358 8.030 1.00 . A A . 64 LYS CD 1 1
8 13258 1 1 66 LYS CE C 5.321 12.762 8.534 1.00 . A A . 64 LYS CE 1 1
8 13259 1 1 66 LYS CG C 5.322 10.313 9.081 1.00 . A A . 64 LYS CG 1 1
8 13260 1 1 66 LYS H H 6.537 9.259 6.302 1.00 . A A . 64 LYS H 1 1
8 13261 1 1 66 LYS HA H 7.689 9.026 8.896 1.00 . A A . 64 LYS HA 1 1
8 13262 1 1 66 LYS HB2 H 4.940 8.694 7.783 1.00 . A A . 64 LYS HB2 1 1
8 13263 1 1 66 LYS HB3 H 5.268 8.208 9.441 1.00 . A A . 64 LYS HB3 1 1
8 13264 1 1 66 LYS HD2 H 6.706 11.300 7.797 1.00 . A A . 64 LYS HD2 1 1
8 13265 1 1 66 LYS HD3 H 5.076 11.156 7.140 1.00 . A A . 64 LYS HD3 1 1
8 13266 1 1 66 LYS HE2 H 5.603 13.477 7.776 1.00 . A A . 64 LYS HE2 1 1
8 13267 1 1 66 LYS HE3 H 4.259 12.822 8.705 1.00 . A A . 64 LYS HE3 1 1
8 13268 1 1 66 LYS HG2 H 4.274 10.407 9.322 1.00 . A A . 64 LYS HG2 1 1
8 13269 1 1 66 LYS HG3 H 5.908 10.499 9.968 1.00 . A A . 64 LYS HG3 1 1
8 13270 1 1 66 LYS HZ1 H 5.796 14.050 10.129 1.00 . A A . 64 LYS HZ1 1 1
8 13271 1 1 66 LYS HZ2 H 7.069 13.048 9.678 1.00 . A A . 64 LYS HZ2 1 1
8 13272 1 1 66 LYS HZ3 H 5.781 12.437 10.556 1.00 . A A . 64 LYS HZ3 1 1
8 13273 1 1 66 LYS N N 7.279 8.969 6.873 1.00 . A A . 64 LYS N 1 1
8 13274 1 1 66 LYS NZ N 6.037 13.097 9.794 1.00 . A A . 64 LYS NZ 1 1
8 13275 1 1 66 LYS O O 7.650 6.517 9.420 1.00 . A A . 64 LYS O 1 1
8 13276 1 1 67 ALA C C 8.466 4.347 7.175 1.00 . A A . 65 ALA C 1 1
8 13277 1 1 67 ALA CA C 7.046 4.841 7.322 1.00 . A A . 65 ALA CA 1 1
8 13278 1 1 67 ALA CB C 6.179 4.253 6.259 1.00 . A A . 65 ALA CB 1 1
8 13279 1 1 67 ALA H H 6.644 6.742 6.508 1.00 . A A . 65 ALA H 1 1
8 13280 1 1 67 ALA HA H 6.686 4.482 8.275 1.00 . A A . 65 ALA HA 1 1
8 13281 1 1 67 ALA HB1 H 6.121 3.188 6.423 1.00 . A A . 65 ALA HB1 1 1
8 13282 1 1 67 ALA HB2 H 6.643 4.410 5.294 1.00 . A A . 65 ALA HB2 1 1
8 13283 1 1 67 ALA HB3 H 5.185 4.677 6.293 1.00 . A A . 65 ALA HB3 1 1
8 13284 1 1 67 ALA N N 6.945 6.287 7.326 1.00 . A A . 65 ALA N 1 1
8 13285 1 1 67 ALA O O 8.770 3.220 7.570 1.00 . A A . 65 ALA O 1 1
8 13286 1 1 68 LEU C C 11.375 4.429 7.740 1.00 . A A . 66 LEU C 1 1
8 13287 1 1 68 LEU CA C 10.752 4.831 6.415 1.00 . A A . 66 LEU CA 1 1
8 13288 1 1 68 LEU CB C 11.548 5.987 5.783 1.00 . A A . 66 LEU CB 1 1
8 13289 1 1 68 LEU CD1 C 11.994 7.558 3.872 1.00 . A A . 66 LEU CD1 1 1
8 13290 1 1 68 LEU CD2 C 11.246 5.217 3.397 1.00 . A A . 66 LEU CD2 1 1
8 13291 1 1 68 LEU CG C 11.143 6.398 4.359 1.00 . A A . 66 LEU CG 1 1
8 13292 1 1 68 LEU H H 9.002 6.039 6.244 1.00 . A A . 66 LEU H 1 1
8 13293 1 1 68 LEU HA H 10.797 3.975 5.756 1.00 . A A . 66 LEU HA 1 1
8 13294 1 1 68 LEU HB2 H 11.439 6.850 6.423 1.00 . A A . 66 LEU HB2 1 1
8 13295 1 1 68 LEU HB3 H 12.591 5.706 5.768 1.00 . A A . 66 LEU HB3 1 1
8 13296 1 1 68 LEU HD11 H 11.692 7.826 2.870 1.00 . A A . 66 LEU HD11 1 1
8 13297 1 1 68 LEU HD12 H 13.034 7.266 3.869 1.00 . A A . 66 LEU HD12 1 1
8 13298 1 1 68 LEU HD13 H 11.859 8.406 4.526 1.00 . A A . 66 LEU HD13 1 1
8 13299 1 1 68 LEU HD21 H 10.970 5.541 2.407 1.00 . A A . 66 LEU HD21 1 1
8 13300 1 1 68 LEU HD22 H 10.581 4.429 3.716 1.00 . A A . 66 LEU HD22 1 1
8 13301 1 1 68 LEU HD23 H 12.262 4.847 3.383 1.00 . A A . 66 LEU HD23 1 1
8 13302 1 1 68 LEU HG H 10.116 6.734 4.376 1.00 . A A . 66 LEU HG 1 1
8 13303 1 1 68 LEU N N 9.334 5.178 6.587 1.00 . A A . 66 LEU N 1 1
8 13304 1 1 68 LEU O O 12.305 3.624 7.784 1.00 . A A . 66 LEU O 1 1
8 13305 1 1 69 ASN C C 10.081 4.516 11.032 1.00 . A A . 67 ASN C 1 1
8 13306 1 1 69 ASN CA C 11.292 4.617 10.126 1.00 . A A . 67 ASN CA 1 1
8 13307 1 1 69 ASN CB C 12.311 5.632 10.679 1.00 . A A . 67 ASN CB 1 1
8 13308 1 1 69 ASN CG C 12.938 5.246 12.030 1.00 . A A . 67 ASN CG 1 1
8 13309 1 1 69 ASN H H 10.144 5.647 8.713 1.00 . A A . 67 ASN H 1 1
8 13310 1 1 69 ASN HA H 11.759 3.645 10.057 1.00 . A A . 67 ASN HA 1 1
8 13311 1 1 69 ASN HB2 H 13.112 5.741 9.963 1.00 . A A . 67 ASN HB2 1 1
8 13312 1 1 69 ASN HB3 H 11.814 6.587 10.788 1.00 . A A . 67 ASN HB3 1 1
8 13313 1 1 69 ASN HD21 H 14.544 6.277 11.562 1.00 . A A . 67 ASN HD21 1 1
8 13314 1 1 69 ASN HD22 H 14.571 5.510 13.110 1.00 . A A . 67 ASN HD22 1 1
8 13315 1 1 69 ASN N N 10.858 4.980 8.811 1.00 . A A . 67 ASN N 1 1
8 13316 1 1 69 ASN ND2 N 14.135 5.718 12.259 1.00 . A A . 67 ASN ND2 1 1
8 13317 1 1 69 ASN O O 9.766 5.462 11.770 1.00 . A A . 67 ASN O 1 1
8 13318 1 1 69 ASN OD1 O 12.340 4.556 12.860 1.00 . A A . 67 ASN OD1 1 1
8 13319 1 1 70 LYS C C 7.150 4.235 11.720 1.00 . A A . 68 LYS C 1 1
8 13320 1 1 70 LYS CA C 8.192 3.115 11.752 1.00 . A A . 68 LYS CA 1 1
8 13321 1 1 70 LYS CB C 8.666 2.849 13.184 1.00 . A A . 68 LYS CB 1 1
8 13322 1 1 70 LYS CD C 10.159 1.491 14.701 1.00 . A A . 68 LYS CD 1 1
8 13323 1 1 70 LYS CE C 9.052 1.190 15.687 1.00 . A A . 68 LYS CE 1 1
8 13324 1 1 70 LYS CG C 9.633 1.673 13.289 1.00 . A A . 68 LYS CG 1 1
8 13325 1 1 70 LYS H H 9.515 2.771 10.166 1.00 . A A . 68 LYS H 1 1
8 13326 1 1 70 LYS HA H 7.731 2.213 11.373 1.00 . A A . 68 LYS HA 1 1
8 13327 1 1 70 LYS HB2 H 9.160 3.733 13.561 1.00 . A A . 68 LYS HB2 1 1
8 13328 1 1 70 LYS HB3 H 7.803 2.636 13.797 1.00 . A A . 68 LYS HB3 1 1
8 13329 1 1 70 LYS HD2 H 10.863 0.672 14.710 1.00 . A A . 68 LYS HD2 1 1
8 13330 1 1 70 LYS HD3 H 10.661 2.400 14.999 1.00 . A A . 68 LYS HD3 1 1
8 13331 1 1 70 LYS HE2 H 8.347 2.006 15.677 1.00 . A A . 68 LYS HE2 1 1
8 13332 1 1 70 LYS HE3 H 8.549 0.284 15.382 1.00 . A A . 68 LYS HE3 1 1
8 13333 1 1 70 LYS HG2 H 9.114 0.772 12.998 1.00 . A A . 68 LYS HG2 1 1
8 13334 1 1 70 LYS HG3 H 10.462 1.845 12.618 1.00 . A A . 68 LYS HG3 1 1
8 13335 1 1 70 LYS HZ1 H 10.090 1.866 17.361 1.00 . A A . 68 LYS HZ1 1 1
8 13336 1 1 70 LYS HZ2 H 10.221 0.211 17.092 1.00 . A A . 68 LYS HZ2 1 1
8 13337 1 1 70 LYS HZ3 H 8.796 0.862 17.731 1.00 . A A . 68 LYS HZ3 1 1
8 13338 1 1 70 LYS N N 9.335 3.409 10.890 1.00 . A A . 68 LYS N 1 1
8 13339 1 1 70 LYS NZ N 9.570 1.021 17.054 1.00 . A A . 68 LYS NZ 1 1
8 13340 1 1 70 LYS O O 6.138 4.192 12.444 1.00 . A A . 68 LYS O 1 1
8 13341 2 2 1 GLY C C -5.399 17.070 8.065 1.00 . B B . 199 GLY C 1 1
8 13342 2 2 1 GLY CA C -6.334 16.391 9.035 1.00 . B B . 199 GLY CA 1 1
8 13343 2 2 1 GLY H1 H -8.265 15.900 8.391 1.00 . B B . 199 GLY H1 1 1
8 13344 2 2 1 GLY HA2 H -6.829 17.136 9.640 1.00 . B B . 199 GLY HA2 1 1
8 13345 2 2 1 GLY HA3 H -5.758 15.741 9.679 1.00 . B B . 199 GLY HA3 1 1
8 13346 2 2 1 GLY N N -7.329 15.598 8.347 1.00 . B B . 199 GLY N 1 1
8 13347 2 2 1 GLY O O -4.248 17.354 8.400 1.00 . B B . 199 GLY O 1 1
8 13348 2 2 2 SER C C -3.963 17.030 5.350 1.00 . B B . 200 SER C 1 1
8 13349 2 2 2 SER CA C -5.140 17.938 5.751 1.00 . B B . 200 SER CA 1 1
8 13350 2 2 2 SER CB C -4.648 19.348 6.194 1.00 . B B . 200 SER CB 1 1
8 13351 2 2 2 SER H H -6.829 17.018 6.673 1.00 . B B . 200 SER H 1 1
8 13352 2 2 2 SER HA H -5.800 18.034 4.901 1.00 . B B . 200 SER HA 1 1
8 13353 2 2 2 SER HB2 H -5.496 19.938 6.504 1.00 . B B . 200 SER HB2 1 1
8 13354 2 2 2 SER HB3 H -3.969 19.238 7.028 1.00 . B B . 200 SER HB3 1 1
8 13355 2 2 2 SER HG H -3.189 19.525 4.912 1.00 . B B . 200 SER HG 1 1
8 13356 2 2 2 SER N N -5.904 17.300 6.837 1.00 . B B . 200 SER N 1 1
8 13357 2 2 2 SER O O -2.978 17.487 4.754 1.00 . B B . 200 SER O 1 1
8 13358 2 2 2 SER OG O -3.975 20.039 5.140 1.00 . B B . 200 SER OG 1 1
8 13359 2 2 3 MET C C -1.979 14.881 6.407 1.00 . B B . 201 MET C 1 1
8 13360 2 2 3 MET CA C -3.107 14.709 5.416 1.00 . B B . 201 MET CA 1 1
8 13361 2 2 3 MET CB C -2.615 14.611 3.955 1.00 . B B . 201 MET CB 1 1
8 13362 2 2 3 MET CE C -4.674 13.573 0.470 1.00 . B B . 201 MET CE 1 1
8 13363 2 2 3 MET CG C -3.709 14.193 2.985 1.00 . B B . 201 MET CG 1 1
8 13364 2 2 3 MET H H -5.002 15.460 5.982 1.00 . B B . 201 MET H 1 1
8 13365 2 2 3 MET HA H -3.589 13.780 5.686 1.00 . B B . 201 MET HA 1 1
8 13366 2 2 3 MET HB2 H -2.239 15.577 3.650 1.00 . B B . 201 MET HB2 1 1
8 13367 2 2 3 MET HB3 H -1.814 13.888 3.897 1.00 . B B . 201 MET HB3 1 1
8 13368 2 2 3 MET HE1 H -5.011 12.636 0.888 1.00 . B B . 201 MET HE1 1 1
8 13369 2 2 3 MET HE2 H -4.496 13.453 -0.589 1.00 . B B . 201 MET HE2 1 1
8 13370 2 2 3 MET HE3 H -5.429 14.330 0.627 1.00 . B B . 201 MET HE3 1 1
8 13371 2 2 3 MET HG2 H -4.089 13.230 3.286 1.00 . B B . 201 MET HG2 1 1
8 13372 2 2 3 MET HG3 H -4.504 14.921 3.042 1.00 . B B . 201 MET HG3 1 1
8 13373 2 2 3 MET N N -4.131 15.728 5.621 1.00 . B B . 201 MET N 1 1
8 13374 2 2 3 MET O O -1.053 15.674 6.211 1.00 . B B . 201 MET O 1 1
8 13375 2 2 3 MET SD S -3.150 14.074 1.275 1.00 . B B . 201 MET SD 1 1
8 13376 2 2 4 GLU C C 0.018 13.322 8.277 1.00 . B B . 202 GLU C 1 1
8 13377 2 2 4 GLU CA C -1.167 14.222 8.595 1.00 . B B . 202 GLU CA 1 1
8 13378 2 2 4 GLU CB C -1.840 13.693 9.862 1.00 . B B . 202 GLU CB 1 1
8 13379 2 2 4 GLU CD C -3.764 13.744 11.447 1.00 . B B . 202 GLU CD 1 1
8 13380 2 2 4 GLU CG C -3.083 14.439 10.300 1.00 . B B . 202 GLU CG 1 1
8 13381 2 2 4 GLU H H -2.907 13.612 7.595 1.00 . B B . 202 GLU H 1 1
8 13382 2 2 4 GLU HA H -0.847 15.239 8.768 1.00 . B B . 202 GLU HA 1 1
8 13383 2 2 4 GLU HB2 H -2.120 12.663 9.698 1.00 . B B . 202 GLU HB2 1 1
8 13384 2 2 4 GLU HB3 H -1.120 13.729 10.665 1.00 . B B . 202 GLU HB3 1 1
8 13385 2 2 4 GLU HG2 H -2.810 15.438 10.608 1.00 . B B . 202 GLU HG2 1 1
8 13386 2 2 4 GLU HG3 H -3.772 14.494 9.470 1.00 . B B . 202 GLU HG3 1 1
8 13387 2 2 4 GLU N N -2.116 14.185 7.507 1.00 . B B . 202 GLU N 1 1
8 13388 2 2 4 GLU O O 1.133 13.779 8.046 1.00 . B B . 202 GLU O 1 1
8 13389 2 2 4 GLU OE1 O -3.350 13.935 12.609 1.00 . B B . 202 GLU OE1 1 1
8 13390 2 2 4 GLU OE2 O -4.716 12.964 11.204 1.00 . B B . 202 GLU OE2 1 1
8 13391 2 2 5 GLY C C 0.121 9.745 8.488 1.00 . B B . 203 GLY C 1 1
8 13392 2 2 5 GLY CA C 0.709 11.037 8.028 1.00 . B B . 203 GLY CA 1 1
8 13393 2 2 5 GLY H H -1.188 11.748 8.384 1.00 . B B . 203 GLY H 1 1
8 13394 2 2 5 GLY HA2 H 0.956 10.989 6.977 1.00 . B B . 203 GLY HA2 1 1
8 13395 2 2 5 GLY HA3 H 1.596 11.241 8.610 1.00 . B B . 203 GLY HA3 1 1
8 13396 2 2 5 GLY N N -0.265 12.051 8.243 1.00 . B B . 203 GLY N 1 1
8 13397 2 2 5 GLY O O -1.080 9.704 8.762 1.00 . B B . 203 GLY O 1 1
8 13398 2 2 6 ILE C C 1.386 6.706 9.967 1.00 . B B . 204 ILE C 1 1
8 13399 2 2 6 ILE CA C 0.397 7.404 9.027 1.00 . B B . 204 ILE CA 1 1
8 13400 2 2 6 ILE CB C -0.012 6.453 7.838 1.00 . B B . 204 ILE CB 1 1
8 13401 2 2 6 ILE CD1 C -1.672 6.254 5.887 1.00 . B B . 204 ILE CD1 1 1
8 13402 2 2 6 ILE CG1 C -1.109 7.114 6.988 1.00 . B B . 204 ILE CG1 1 1
8 13403 2 2 6 ILE CG2 C -0.507 5.107 8.361 1.00 . B B . 204 ILE CG2 1 1
8 13404 2 2 6 ILE H H 1.861 8.803 8.358 1.00 . B B . 204 ILE H 1 1
8 13405 2 2 6 ILE HA H -0.487 7.624 9.610 1.00 . B B . 204 ILE HA 1 1
8 13406 2 2 6 ILE HB H 0.861 6.292 7.222 1.00 . B B . 204 ILE HB 1 1
8 13407 2 2 6 ILE HD11 H -2.070 5.341 6.308 1.00 . B B . 204 ILE HD11 1 1
8 13408 2 2 6 ILE HD12 H -0.890 6.015 5.183 1.00 . B B . 204 ILE HD12 1 1
8 13409 2 2 6 ILE HD13 H -2.460 6.791 5.381 1.00 . B B . 204 ILE HD13 1 1
8 13410 2 2 6 ILE HG12 H -1.930 7.383 7.634 1.00 . B B . 204 ILE HG12 1 1
8 13411 2 2 6 ILE HG13 H -0.707 8.011 6.542 1.00 . B B . 204 ILE HG13 1 1
8 13412 2 2 6 ILE HG21 H -1.393 5.253 8.960 1.00 . B B . 204 ILE HG21 1 1
8 13413 2 2 6 ILE HG22 H 0.262 4.660 8.974 1.00 . B B . 204 ILE HG22 1 1
8 13414 2 2 6 ILE HG23 H -0.731 4.457 7.526 1.00 . B B . 204 ILE HG23 1 1
8 13415 2 2 6 ILE N N 0.914 8.697 8.574 1.00 . B B . 204 ILE N 1 1
8 13416 2 2 6 ILE O O 1.012 6.292 11.067 1.00 . B B . 204 ILE O 1 1
8 13417 2 2 7 SER C C 3.456 4.467 10.555 1.00 . B B . 205 SER C 1 1
8 13418 2 2 7 SER CA C 3.736 5.959 10.298 1.00 . B B . 205 SER CA 1 1
8 13419 2 2 7 SER CB C 3.957 6.699 11.622 1.00 . B B . 205 SER CB 1 1
8 13420 2 2 7 SER H H 2.867 6.921 8.627 1.00 . B B . 205 SER H 1 1
8 13421 2 2 7 SER HA H 4.634 6.031 9.701 1.00 . B B . 205 SER HA 1 1
8 13422 2 2 7 SER HB2 H 3.074 6.590 12.230 1.00 . B B . 205 SER HB2 1 1
8 13423 2 2 7 SER HB3 H 4.810 6.280 12.136 1.00 . B B . 205 SER HB3 1 1
8 13424 2 2 7 SER HG H 3.361 8.537 11.632 1.00 . B B . 205 SER HG 1 1
8 13425 2 2 7 SER N N 2.648 6.586 9.518 1.00 . B B . 205 SER N 1 1
8 13426 2 2 7 SER O O 2.698 4.108 11.460 1.00 . B B . 205 SER O 1 1
8 13427 2 2 7 SER OG O 4.181 8.080 11.403 1.00 . B B . 205 SER OG 1 1
8 13428 2 2 8 ILE C C 5.146 1.441 9.857 1.00 . B B . 206 ILE C 1 1
8 13429 2 2 8 ILE CA C 3.832 2.180 9.852 1.00 . B B . 206 ILE CA 1 1
8 13430 2 2 8 ILE CB C 2.999 1.679 8.668 1.00 . B B . 206 ILE CB 1 1
8 13431 2 2 8 ILE CD1 C 2.965 1.616 6.162 1.00 . B B . 206 ILE CD1 1 1
8 13432 2 2 8 ILE CG1 C 3.711 2.020 7.373 1.00 . B B . 206 ILE CG1 1 1
8 13433 2 2 8 ILE CG2 C 1.618 2.295 8.691 1.00 . B B . 206 ILE CG2 1 1
8 13434 2 2 8 ILE H H 4.708 3.922 9.092 1.00 . B B . 206 ILE H 1 1
8 13435 2 2 8 ILE HA H 3.296 1.975 10.766 1.00 . B B . 206 ILE HA 1 1
8 13436 2 2 8 ILE HB H 2.902 0.606 8.734 1.00 . B B . 206 ILE HB 1 1
8 13437 2 2 8 ILE HD11 H 1.976 2.042 6.244 1.00 . B B . 206 ILE HD11 1 1
8 13438 2 2 8 ILE HD12 H 2.867 0.544 6.092 1.00 . B B . 206 ILE HD12 1 1
8 13439 2 2 8 ILE HD13 H 3.415 2.038 5.274 1.00 . B B . 206 ILE HD13 1 1
8 13440 2 2 8 ILE HG12 H 3.863 3.088 7.328 1.00 . B B . 206 ILE HG12 1 1
8 13441 2 2 8 ILE HG13 H 4.672 1.526 7.364 1.00 . B B . 206 ILE HG13 1 1
8 13442 2 2 8 ILE HG21 H 1.128 2.080 9.629 1.00 . B B . 206 ILE HG21 1 1
8 13443 2 2 8 ILE HG22 H 1.042 1.902 7.866 1.00 . B B . 206 ILE HG22 1 1
8 13444 2 2 8 ILE HG23 H 1.745 3.361 8.572 1.00 . B B . 206 ILE HG23 1 1
8 13445 2 2 8 ILE N N 4.061 3.617 9.760 1.00 . B B . 206 ILE N 1 1
8 13446 2 2 8 ILE O O 6.199 2.061 9.757 1.00 . B B . 206 ILE O 1 1
8 13447 2 2 9 TYR C C 6.674 -1.149 8.612 1.00 . B B . 207 TYR C 1 1
8 13448 2 2 9 TYR CA C 6.277 -0.657 10.008 1.00 . B B . 207 TYR CA 1 1
8 13449 2 2 9 TYR CB C 6.083 -1.846 10.982 1.00 . B B . 207 TYR CB 1 1
8 13450 2 2 9 TYR CD1 C 3.818 -2.902 10.399 1.00 . B B . 207 TYR CD1 1 1
8 13451 2 2 9 TYR CD2 C 5.793 -4.220 10.151 1.00 . B B . 207 TYR CD2 1 1
8 13452 2 2 9 TYR CE1 C 3.059 -3.969 9.973 1.00 . B B . 207 TYR CE1 1 1
8 13453 2 2 9 TYR CE2 C 5.035 -5.286 9.726 1.00 . B B . 207 TYR CE2 1 1
8 13454 2 2 9 TYR CG C 5.208 -3.005 10.495 1.00 . B B . 207 TYR CG 1 1
8 13455 2 2 9 TYR CZ C 3.673 -5.162 9.641 1.00 . B B . 207 TYR CZ 1 1
8 13456 2 2 9 TYR H H 4.215 -0.311 9.933 1.00 . B B . 207 TYR H 1 1
8 13457 2 2 9 TYR HA H 7.071 -0.023 10.383 1.00 . B B . 207 TYR HA 1 1
8 13458 2 2 9 TYR HB2 H 7.040 -2.268 11.239 1.00 . B B . 207 TYR HB2 1 1
8 13459 2 2 9 TYR HB3 H 5.624 -1.459 11.879 1.00 . B B . 207 TYR HB3 1 1
8 13460 2 2 9 TYR HD1 H 3.305 -1.984 10.638 1.00 . B B . 207 TYR HD1 1 1
8 13461 2 2 9 TYR HD2 H 6.865 -4.323 10.218 1.00 . B B . 207 TYR HD2 1 1
8 13462 2 2 9 TYR HE1 H 1.986 -3.875 9.905 1.00 . B B . 207 TYR HE1 1 1
8 13463 2 2 9 TYR HE2 H 5.517 -6.216 9.465 1.00 . B B . 207 TYR HE2 1 1
8 13464 2 2 9 TYR HH H 3.197 -6.996 9.726 1.00 . B B . 207 TYR HH 1 1
8 13465 2 2 9 TYR N N 5.084 0.137 9.936 1.00 . B B . 207 TYR N 1 1
8 13466 2 2 9 TYR O O 5.827 -1.259 7.702 1.00 . B B . 207 TYR O 1 1
8 13467 2 2 9 TYR OH O 2.904 -6.236 9.208 1.00 . B B . 207 TYR OH 1 1
8 13468 2 2 10 THR C C 8.528 -3.437 7.224 1.00 . B B . 208 THR C 1 1
8 13469 2 2 10 THR CA C 8.447 -1.910 7.200 1.00 . B B . 208 THR CA 1 1
8 13470 2 2 10 THR CB C 9.853 -1.293 6.906 1.00 . B B . 208 THR CB 1 1
8 13471 2 2 10 THR CG2 C 10.853 -1.649 8.004 1.00 . B B . 208 THR CG2 1 1
8 13472 2 2 10 THR H H 8.546 -1.340 9.207 1.00 . B B . 208 THR H 1 1
8 13473 2 2 10 THR HA H 7.766 -1.612 6.416 1.00 . B B . 208 THR HA 1 1
8 13474 2 2 10 THR HB H 9.747 -0.219 6.866 1.00 . B B . 208 THR HB 1 1
8 13475 2 2 10 THR HG1 H 11.299 -1.563 5.625 1.00 . B B . 208 THR HG1 1 1
8 13476 2 2 10 THR HG21 H 11.818 -1.227 7.763 1.00 . B B . 208 THR HG21 1 1
8 13477 2 2 10 THR HG22 H 10.940 -2.723 8.073 1.00 . B B . 208 THR HG22 1 1
8 13478 2 2 10 THR HG23 H 10.512 -1.256 8.949 1.00 . B B . 208 THR HG23 1 1
8 13479 2 2 10 THR N N 7.930 -1.435 8.449 1.00 . B B . 208 THR N 1 1
8 13480 2 2 10 THR O O 8.693 -4.046 8.285 1.00 . B B . 208 THR O 1 1
8 13481 2 2 10 THR OG1 O 10.353 -1.748 5.644 1.00 . B B . 208 THR OG1 1 1
8 13482 2 2 11 SER C C 9.434 -5.860 4.874 1.00 . B B . 209 SER C 1 1
8 13483 2 2 11 SER CA C 8.463 -5.461 5.966 1.00 . B B . 209 SER CA 1 1
8 13484 2 2 11 SER CB C 7.094 -6.068 5.730 1.00 . B B . 209 SER CB 1 1
8 13485 2 2 11 SER H H 8.166 -3.517 5.278 1.00 . B B . 209 SER H 1 1
8 13486 2 2 11 SER HA H 8.840 -5.835 6.906 1.00 . B B . 209 SER HA 1 1
8 13487 2 2 11 SER HB2 H 6.670 -5.665 4.822 1.00 . B B . 209 SER HB2 1 1
8 13488 2 2 11 SER HB3 H 7.185 -7.140 5.644 1.00 . B B . 209 SER HB3 1 1
8 13489 2 2 11 SER HG H 6.387 -4.838 7.011 1.00 . B B . 209 SER HG 1 1
8 13490 2 2 11 SER N N 8.366 -4.045 6.086 1.00 . B B . 209 SER N 1 1
8 13491 2 2 11 SER O O 9.233 -5.559 3.692 1.00 . B B . 209 SER O 1 1
8 13492 2 2 11 SER OG O 6.235 -5.768 6.817 1.00 . B B . 209 SER OG 1 1
8 13493 2 2 12 ASP C C 11.027 -8.360 3.819 1.00 . B B . 210 ASP C 1 1
8 13494 2 2 12 ASP CA C 11.499 -7.038 4.389 1.00 . B B . 210 ASP CA 1 1
8 13495 2 2 12 ASP CB C 12.827 -7.211 5.130 1.00 . B B . 210 ASP CB 1 1
8 13496 2 2 12 ASP CG C 13.856 -8.015 4.358 1.00 . B B . 210 ASP CG 1 1
8 13497 2 2 12 ASP H H 10.617 -6.628 6.254 1.00 . B B . 210 ASP H 1 1
8 13498 2 2 12 ASP HA H 11.635 -6.335 3.581 1.00 . B B . 210 ASP HA 1 1
8 13499 2 2 12 ASP HB2 H 13.245 -6.237 5.334 1.00 . B B . 210 ASP HB2 1 1
8 13500 2 2 12 ASP HB3 H 12.633 -7.709 6.067 1.00 . B B . 210 ASP HB3 1 1
8 13501 2 2 12 ASP N N 10.497 -6.500 5.290 1.00 . B B . 210 ASP N 1 1
8 13502 2 2 12 ASP O O 11.285 -8.686 2.661 1.00 . B B . 210 ASP O 1 1
8 13503 2 2 12 ASP OD1 O 14.509 -7.471 3.435 1.00 . B B . 210 ASP OD1 1 1
8 13504 2 2 12 ASP OD2 O 14.044 -9.199 4.695 1.00 . B B . 210 ASP OD2 1 1
8 13505 2 2 13 ASN C C 8.537 -10.761 4.944 1.00 . B B . 211 ASN C 1 1
8 13506 2 2 13 ASN CA C 9.820 -10.400 4.211 1.00 . B B . 211 ASN CA 1 1
8 13507 2 2 13 ASN CB C 10.882 -11.524 4.337 1.00 . B B . 211 ASN CB 1 1
8 13508 2 2 13 ASN CG C 11.452 -11.723 5.749 1.00 . B B . 211 ASN CG 1 1
8 13509 2 2 13 ASN H H 10.163 -8.819 5.551 1.00 . B B . 211 ASN H 1 1
8 13510 2 2 13 ASN HA H 9.567 -10.292 3.166 1.00 . B B . 211 ASN HA 1 1
8 13511 2 2 13 ASN HB2 H 10.423 -12.451 4.031 1.00 . B B . 211 ASN HB2 1 1
8 13512 2 2 13 ASN HB3 H 11.698 -11.308 3.662 1.00 . B B . 211 ASN HB3 1 1
8 13513 2 2 13 ASN HD21 H 12.951 -10.462 5.371 1.00 . B B . 211 ASN HD21 1 1
8 13514 2 2 13 ASN HD22 H 12.968 -11.162 6.931 1.00 . B B . 211 ASN HD22 1 1
8 13515 2 2 13 ASN N N 10.335 -9.121 4.634 1.00 . B B . 211 ASN N 1 1
8 13516 2 2 13 ASN ND2 N 12.547 -11.058 6.051 1.00 . B B . 211 ASN ND2 1 1
8 13517 2 2 13 ASN O O 8.486 -10.780 6.182 1.00 . B B . 211 ASN O 1 1
8 13518 2 2 13 ASN OD1 O 10.921 -12.498 6.560 1.00 . B B . 211 ASN OD1 1 1
8 13519 2 2 14 TYR C C 6.120 -12.896 4.871 1.00 . B B . 212 TYR C 1 1
8 13520 2 2 14 TYR CA C 6.222 -11.411 4.694 1.00 . B B . 212 TYR CA 1 1
8 13521 2 2 14 TYR CB C 5.028 -10.977 3.829 1.00 . B B . 212 TYR CB 1 1
8 13522 2 2 14 TYR CD1 C 4.324 -8.817 4.899 1.00 . B B . 212 TYR CD1 1 1
8 13523 2 2 14 TYR CD2 C 4.775 -8.827 2.566 1.00 . B B . 212 TYR CD2 1 1
8 13524 2 2 14 TYR CE1 C 4.011 -7.481 4.836 1.00 . B B . 212 TYR CE1 1 1
8 13525 2 2 14 TYR CE2 C 4.459 -7.493 2.494 1.00 . B B . 212 TYR CE2 1 1
8 13526 2 2 14 TYR CG C 4.714 -9.512 3.766 1.00 . B B . 212 TYR CG 1 1
8 13527 2 2 14 TYR CZ C 4.081 -6.825 3.628 1.00 . B B . 212 TYR CZ 1 1
8 13528 2 2 14 TYR H H 7.602 -10.842 3.209 1.00 . B B . 212 TYR H 1 1
8 13529 2 2 14 TYR HA H 6.107 -10.954 5.653 1.00 . B B . 212 TYR HA 1 1
8 13530 2 2 14 TYR HB2 H 5.201 -11.298 2.814 1.00 . B B . 212 TYR HB2 1 1
8 13531 2 2 14 TYR HB3 H 4.152 -11.495 4.191 1.00 . B B . 212 TYR HB3 1 1
8 13532 2 2 14 TYR HD1 H 4.271 -9.335 5.844 1.00 . B B . 212 TYR HD1 1 1
8 13533 2 2 14 TYR HD2 H 5.079 -9.353 1.673 1.00 . B B . 212 TYR HD2 1 1
8 13534 2 2 14 TYR HE1 H 3.711 -6.953 5.729 1.00 . B B . 212 TYR HE1 1 1
8 13535 2 2 14 TYR HE2 H 4.507 -6.976 1.548 1.00 . B B . 212 TYR HE2 1 1
8 13536 2 2 14 TYR HH H 3.234 -5.341 2.776 1.00 . B B . 212 TYR HH 1 1
8 13537 2 2 14 TYR N N 7.495 -10.990 4.175 1.00 . B B . 212 TYR N 1 1
8 13538 2 2 14 TYR O O 6.944 -13.665 4.399 1.00 . B B . 212 TYR O 1 1
8 13539 2 2 14 TYR OH O 3.769 -5.501 3.557 1.00 . B B . 212 TYR OH 1 1
8 13540 2 2 15 THR C C 3.114 -14.577 5.813 1.00 . B B . 213 THR C 1 1
8 13541 2 2 15 THR CA C 4.643 -14.602 5.785 1.00 . B B . 213 THR CA 1 1
8 13542 2 2 15 THR CB C 5.193 -15.195 7.099 1.00 . B B . 213 THR CB 1 1
8 13543 2 2 15 THR CG2 C 6.653 -15.597 6.968 1.00 . B B . 213 THR CG2 1 1
8 13544 2 2 15 THR H H 4.605 -12.534 6.035 1.00 . B B . 213 THR H 1 1
8 13545 2 2 15 THR HA H 4.975 -15.195 4.945 1.00 . B B . 213 THR HA 1 1
8 13546 2 2 15 THR HB H 4.600 -16.068 7.332 1.00 . B B . 213 THR HB 1 1
8 13547 2 2 15 THR HG1 H 5.531 -13.450 7.941 1.00 . B B . 213 THR HG1 1 1
8 13548 2 2 15 THR HG21 H 6.998 -16.014 7.902 1.00 . B B . 213 THR HG21 1 1
8 13549 2 2 15 THR HG22 H 7.247 -14.729 6.721 1.00 . B B . 213 THR HG22 1 1
8 13550 2 2 15 THR HG23 H 6.754 -16.335 6.187 1.00 . B B . 213 THR HG23 1 1
8 13551 2 2 15 THR N N 5.093 -13.254 5.586 1.00 . B B . 213 THR N 1 1
8 13552 2 2 15 THR O O 2.441 -15.516 5.371 1.00 . B B . 213 THR O 1 1
8 13553 2 2 15 THR OG1 O 5.035 -14.245 8.166 1.00 . B B . 213 THR OG1 1 1
8 13554 2 2 16 GLU C C 0.588 -13.001 4.979 1.00 . B B . 214 GLU C 1 1
8 13555 2 2 16 GLU CA C 1.156 -13.199 6.383 1.00 . B B . 214 GLU CA 1 1
8 13556 2 2 16 GLU CB C 0.904 -11.948 7.243 1.00 . B B . 214 GLU CB 1 1
8 13557 2 2 16 GLU CD C -0.718 -10.240 8.155 1.00 . B B . 214 GLU CD 1 1
8 13558 2 2 16 GLU CG C -0.546 -11.480 7.301 1.00 . B B . 214 GLU CG 1 1
8 13559 2 2 16 GLU H H 3.174 -12.796 6.738 1.00 . B B . 214 GLU H 1 1
8 13560 2 2 16 GLU HA H 0.667 -14.039 6.846 1.00 . B B . 214 GLU HA 1 1
8 13561 2 2 16 GLU HB2 H 1.220 -12.155 8.254 1.00 . B B . 214 GLU HB2 1 1
8 13562 2 2 16 GLU HB3 H 1.506 -11.138 6.859 1.00 . B B . 214 GLU HB3 1 1
8 13563 2 2 16 GLU HG2 H -0.881 -11.255 6.298 1.00 . B B . 214 GLU HG2 1 1
8 13564 2 2 16 GLU HG3 H -1.151 -12.272 7.713 1.00 . B B . 214 GLU HG3 1 1
8 13565 2 2 16 GLU N N 2.581 -13.464 6.333 1.00 . B B . 214 GLU N 1 1
8 13566 2 2 16 GLU O O -0.501 -13.495 4.660 1.00 . B B . 214 GLU O 1 1
8 13567 2 2 16 GLU OE1 O -0.326 -9.140 7.722 1.00 . B B . 214 GLU OE1 1 1
8 13568 2 2 16 GLU OE2 O -1.228 -10.354 9.286 1.00 . B B . 214 GLU OE2 1 1
8 13569 2 2 17 GLU C C 1.877 -12.581 1.816 1.00 . B B . 215 GLU C 1 1
8 13570 2 2 17 GLU CA C 0.878 -11.983 2.807 1.00 . B B . 215 GLU CA 1 1
8 13571 2 2 17 GLU CB C 0.823 -10.452 2.628 1.00 . B B . 215 GLU CB 1 1
8 13572 2 2 17 GLU CD C -0.142 -10.602 0.268 1.00 . B B . 215 GLU CD 1 1
8 13573 2 2 17 GLU CG C -0.221 -9.955 1.620 1.00 . B B . 215 GLU CG 1 1
8 13574 2 2 17 GLU H H 2.226 -12.023 4.429 1.00 . B B . 215 GLU H 1 1
8 13575 2 2 17 GLU HA H -0.102 -12.407 2.652 1.00 . B B . 215 GLU HA 1 1
8 13576 2 2 17 GLU HB2 H 0.607 -10.001 3.586 1.00 . B B . 215 GLU HB2 1 1
8 13577 2 2 17 GLU HB3 H 1.797 -10.111 2.303 1.00 . B B . 215 GLU HB3 1 1
8 13578 2 2 17 GLU HG2 H -1.203 -10.154 2.020 1.00 . B B . 215 GLU HG2 1 1
8 13579 2 2 17 GLU HG3 H -0.102 -8.887 1.503 1.00 . B B . 215 GLU HG3 1 1
8 13580 2 2 17 GLU N N 1.335 -12.304 4.145 1.00 . B B . 215 GLU N 1 1
8 13581 2 2 17 GLU O O 3.059 -12.256 1.857 1.00 . B B . 215 GLU O 1 1
8 13582 2 2 17 GLU OE1 O -0.758 -11.692 0.085 1.00 . B B . 215 GLU OE1 1 1
8 13583 2 2 17 GLU OE2 O 0.498 -10.058 -0.621 1.00 . B B . 215 GLU OE2 1 1
8 13584 2 2 18 MET C C 2.046 -13.658 -1.432 1.00 . B B . 216 MET C 1 1
8 13585 2 2 18 MET CA C 2.296 -14.106 0.012 1.00 . B B . 216 MET CA 1 1
8 13586 2 2 18 MET CB C 2.220 -15.626 0.127 1.00 . B B . 216 MET CB 1 1
8 13587 2 2 18 MET CE C 1.902 -18.489 -1.302 1.00 . B B . 216 MET CE 1 1
8 13588 2 2 18 MET CG C 0.839 -16.202 -0.132 1.00 . B B . 216 MET CG 1 1
8 13589 2 2 18 MET H H 0.454 -13.655 0.976 1.00 . B B . 216 MET H 1 1
8 13590 2 2 18 MET HA H 3.301 -13.803 0.271 1.00 . B B . 216 MET HA 1 1
8 13591 2 2 18 MET HB2 H 2.916 -16.045 -0.584 1.00 . B B . 216 MET HB2 1 1
8 13592 2 2 18 MET HB3 H 2.534 -15.906 1.122 1.00 . B B . 216 MET HB3 1 1
8 13593 2 2 18 MET HE1 H 1.959 -19.567 -1.342 1.00 . B B . 216 MET HE1 1 1
8 13594 2 2 18 MET HE2 H 2.886 -18.085 -1.111 1.00 . B B . 216 MET HE2 1 1
8 13595 2 2 18 MET HE3 H 1.535 -18.114 -2.245 1.00 . B B . 216 MET HE3 1 1
8 13596 2 2 18 MET HG2 H 0.146 -15.780 0.582 1.00 . B B . 216 MET HG2 1 1
8 13597 2 2 18 MET HG3 H 0.535 -15.923 -1.131 1.00 . B B . 216 MET HG3 1 1
8 13598 2 2 18 MET N N 1.415 -13.458 0.970 1.00 . B B . 216 MET N 1 1
8 13599 2 2 18 MET O O 2.803 -14.022 -2.331 1.00 . B B . 216 MET O 1 1
8 13600 2 2 18 MET SD S 0.785 -18.000 0.012 1.00 . B B . 216 MET SD 1 1
8 13601 2 2 19 GLY C C -0.756 -12.102 -3.217 1.00 . B B . 217 GLY C 1 1
8 13602 2 2 19 GLY CA C 0.701 -12.469 -3.007 1.00 . B B . 217 GLY CA 1 1
8 13603 2 2 19 GLY H H 0.425 -12.554 -0.932 1.00 . B B . 217 GLY H 1 1
8 13604 2 2 19 GLY HA2 H 1.310 -11.607 -3.242 1.00 . B B . 217 GLY HA2 1 1
8 13605 2 2 19 GLY HA3 H 0.961 -13.269 -3.684 1.00 . B B . 217 GLY HA3 1 1
8 13606 2 2 19 GLY N N 1.001 -12.888 -1.661 1.00 . B B . 217 GLY N 1 1
8 13607 2 2 19 GLY O O -1.578 -12.953 -3.594 1.00 . B B . 217 GLY O 1 1
8 13608 2 2 20 SER C C -2.443 -9.333 -4.321 1.00 . B B . 218 SER C 1 1
8 13609 2 2 20 SER CA C -2.433 -10.378 -3.187 1.00 . B B . 218 SER CA 1 1
8 13610 2 2 20 SER CB C -3.009 -9.800 -1.886 1.00 . B B . 218 SER CB 1 1
8 13611 2 2 20 SER H H -0.403 -10.270 -2.587 1.00 . B B . 218 SER H 1 1
8 13612 2 2 20 SER HA H -3.033 -11.220 -3.496 1.00 . B B . 218 SER HA 1 1
8 13613 2 2 20 SER HB2 H -2.381 -8.989 -1.548 1.00 . B B . 218 SER HB2 1 1
8 13614 2 2 20 SER HB3 H -4.010 -9.432 -2.064 1.00 . B B . 218 SER HB3 1 1
8 13615 2 2 20 SER HG H -2.136 -11.042 -0.662 1.00 . B B . 218 SER HG 1 1
8 13616 2 2 20 SER N N -1.088 -10.870 -2.960 1.00 . B B . 218 SER N 1 1
8 13617 2 2 20 SER O O -1.380 -8.927 -4.806 1.00 . B B . 218 SER O 1 1
8 13618 2 2 20 SER OG O -3.060 -10.802 -0.864 1.00 . B B . 218 SER OG 1 1
8 13619 2 2 21 GLY C C -4.572 -8.399 -6.970 1.00 . B B . 219 GLY C 1 1
8 13620 2 2 21 GLY CA C -3.727 -7.924 -5.802 1.00 . B B . 219 GLY CA 1 1
8 13621 2 2 21 GLY H H -4.444 -9.300 -4.364 1.00 . B B . 219 GLY H 1 1
8 13622 2 2 21 GLY HA2 H -4.166 -7.027 -5.392 1.00 . B B . 219 GLY HA2 1 1
8 13623 2 2 21 GLY HA3 H -2.736 -7.695 -6.162 1.00 . B B . 219 GLY HA3 1 1
8 13624 2 2 21 GLY N N -3.626 -8.922 -4.755 1.00 . B B . 219 GLY N 1 1
8 13625 2 2 21 GLY O O -4.052 -8.693 -8.039 1.00 . B B . 219 GLY O 1 1
8 13626 2 2 22 ASP C C -7.291 -7.777 -8.668 1.00 . B B . 220 ASP C 1 1
8 13627 2 2 22 ASP CA C -6.784 -8.945 -7.851 1.00 . B B . 220 ASP CA 1 1
8 13628 2 2 22 ASP CB C -7.991 -9.720 -7.304 1.00 . B B . 220 ASP CB 1 1
8 13629 2 2 22 ASP CG C -7.629 -10.993 -6.601 1.00 . B B . 220 ASP CG 1 1
8 13630 2 2 22 ASP H H -6.232 -8.259 -5.885 1.00 . B B . 220 ASP H 1 1
8 13631 2 2 22 ASP HA H -6.216 -9.596 -8.498 1.00 . B B . 220 ASP HA 1 1
8 13632 2 2 22 ASP HB2 H -8.502 -9.090 -6.593 1.00 . B B . 220 ASP HB2 1 1
8 13633 2 2 22 ASP HB3 H -8.661 -9.948 -8.119 1.00 . B B . 220 ASP HB3 1 1
8 13634 2 2 22 ASP N N -5.872 -8.492 -6.769 1.00 . B B . 220 ASP N 1 1
8 13635 2 2 22 ASP O O -8.062 -7.951 -9.608 1.00 . B B . 220 ASP O 1 1
8 13636 2 2 22 ASP OD1 O -7.304 -11.996 -7.282 1.00 . B B . 220 ASP OD1 1 1
8 13637 2 2 22 ASP OD2 O -7.659 -11.022 -5.352 1.00 . B B . 220 ASP OD2 1 1
8 13638 2 2 23 TYR C C -6.605 -5.116 -10.262 1.00 . B B . 221 TYR C 1 1
8 13639 2 2 23 TYR CA C -7.322 -5.391 -8.938 1.00 . B B . 221 TYR CA 1 1
8 13640 2 2 23 TYR CB C -7.264 -4.234 -7.944 1.00 . B B . 221 TYR CB 1 1
8 13641 2 2 23 TYR CD1 C -7.748 -5.164 -5.617 1.00 . B B . 221 TYR CD1 1 1
8 13642 2 2 23 TYR CD2 C -9.511 -4.080 -6.799 1.00 . B B . 221 TYR CD2 1 1
8 13643 2 2 23 TYR CE1 C -8.611 -5.423 -4.565 1.00 . B B . 221 TYR CE1 1 1
8 13644 2 2 23 TYR CE2 C -10.370 -4.325 -5.752 1.00 . B B . 221 TYR CE2 1 1
8 13645 2 2 23 TYR CG C -8.187 -4.485 -6.757 1.00 . B B . 221 TYR CG 1 1
8 13646 2 2 23 TYR CZ C -9.919 -5.001 -4.639 1.00 . B B . 221 TYR CZ 1 1
8 13647 2 2 23 TYR H H -6.208 -6.542 -7.592 1.00 . B B . 221 TYR H 1 1
8 13648 2 2 23 TYR HA H -8.359 -5.568 -9.184 1.00 . B B . 221 TYR HA 1 1
8 13649 2 2 23 TYR HB2 H -6.252 -4.125 -7.579 1.00 . B B . 221 TYR HB2 1 1
8 13650 2 2 23 TYR HB3 H -7.580 -3.320 -8.426 1.00 . B B . 221 TYR HB3 1 1
8 13651 2 2 23 TYR HD1 H -6.721 -5.495 -5.544 1.00 . B B . 221 TYR HD1 1 1
8 13652 2 2 23 TYR HD2 H -9.871 -3.553 -7.669 1.00 . B B . 221 TYR HD2 1 1
8 13653 2 2 23 TYR HE1 H -8.257 -5.947 -3.691 1.00 . B B . 221 TYR HE1 1 1
8 13654 2 2 23 TYR HE2 H -11.396 -3.993 -5.813 1.00 . B B . 221 TYR HE2 1 1
8 13655 2 2 23 TYR HH H -11.631 -5.448 -4.040 1.00 . B B . 221 TYR HH 1 1
8 13656 2 2 23 TYR N N -6.869 -6.604 -8.306 1.00 . B B . 221 TYR N 1 1
8 13657 2 2 23 TYR O O -5.391 -5.257 -10.369 1.00 . B B . 221 TYR O 1 1
8 13658 2 2 23 TYR OH O -10.790 -5.265 -3.599 1.00 . B B . 221 TYR OH 1 1
8 13659 2 2 24 ASP C C -6.268 -3.178 -12.815 1.00 . B B . 222 ASP C 1 1
8 13660 2 2 24 ASP CA C -6.898 -4.540 -12.642 1.00 . B B . 222 ASP CA 1 1
8 13661 2 2 24 ASP CB C -8.002 -4.741 -13.685 1.00 . B B . 222 ASP CB 1 1
8 13662 2 2 24 ASP CG C -8.538 -6.144 -13.696 1.00 . B B . 222 ASP CG 1 1
8 13663 2 2 24 ASP H H -8.344 -4.646 -11.067 1.00 . B B . 222 ASP H 1 1
8 13664 2 2 24 ASP HA H -6.133 -5.282 -12.816 1.00 . B B . 222 ASP HA 1 1
8 13665 2 2 24 ASP HB2 H -8.816 -4.067 -13.468 1.00 . B B . 222 ASP HB2 1 1
8 13666 2 2 24 ASP HB3 H -7.609 -4.514 -14.664 1.00 . B B . 222 ASP HB3 1 1
8 13667 2 2 24 ASP N N -7.392 -4.766 -11.270 1.00 . B B . 222 ASP N 1 1
8 13668 2 2 24 ASP O O -5.225 -3.048 -13.471 1.00 . B B . 222 ASP O 1 1
8 13669 2 2 24 ASP OD1 O -7.914 -7.025 -14.327 1.00 . B B . 222 ASP OD1 1 1
8 13670 2 2 24 ASP OD2 O -9.590 -6.396 -13.065 1.00 . B B . 222 ASP OD2 1 1
8 13671 2 2 25 SER C C -5.230 -0.758 -11.338 1.00 . B B . 223 SER C 1 1
8 13672 2 2 25 SER CA C -6.382 -0.815 -12.311 1.00 . B B . 223 SER CA 1 1
8 13673 2 2 25 SER CB C -7.483 0.163 -11.946 1.00 . B B . 223 SER CB 1 1
8 13674 2 2 25 SER H H -7.772 -2.293 -11.825 1.00 . B B . 223 SER H 1 1
8 13675 2 2 25 SER HA H -6.018 -0.612 -13.308 1.00 . B B . 223 SER HA 1 1
8 13676 2 2 25 SER HB2 H -7.055 1.144 -11.803 1.00 . B B . 223 SER HB2 1 1
8 13677 2 2 25 SER HB3 H -8.215 0.193 -12.738 1.00 . B B . 223 SER HB3 1 1
8 13678 2 2 25 SER HG H -7.437 -0.482 -10.110 1.00 . B B . 223 SER HG 1 1
8 13679 2 2 25 SER N N -6.914 -2.159 -12.279 1.00 . B B . 223 SER N 1 1
8 13680 2 2 25 SER O O -5.450 -0.748 -10.131 1.00 . B B . 223 SER O 1 1
8 13681 2 2 25 SER OG O -8.125 -0.236 -10.743 1.00 . B B . 223 SER OG 1 1
8 13682 2 2 26 MET C C -2.262 0.198 -10.330 1.00 . B B . 224 MET C 1 1
8 13683 2 2 26 MET CA C -2.845 -0.974 -11.067 1.00 . B B . 224 MET CA 1 1
8 13684 2 2 26 MET CB C -1.735 -1.658 -11.876 1.00 . B B . 224 MET CB 1 1
8 13685 2 2 26 MET CE C -0.407 -2.505 -14.608 1.00 . B B . 224 MET CE 1 1
8 13686 2 2 26 MET CG C -2.076 -3.015 -12.441 1.00 . B B . 224 MET CG 1 1
8 13687 2 2 26 MET H H -3.928 -0.445 -12.806 1.00 . B B . 224 MET H 1 1
8 13688 2 2 26 MET HA H -3.152 -1.692 -10.322 1.00 . B B . 224 MET HA 1 1
8 13689 2 2 26 MET HB2 H -1.484 -1.015 -12.705 1.00 . B B . 224 MET HB2 1 1
8 13690 2 2 26 MET HB3 H -0.865 -1.758 -11.243 1.00 . B B . 224 MET HB3 1 1
8 13691 2 2 26 MET HE1 H -1.311 -2.376 -15.185 1.00 . B B . 224 MET HE1 1 1
8 13692 2 2 26 MET HE2 H 0.393 -2.824 -15.259 1.00 . B B . 224 MET HE2 1 1
8 13693 2 2 26 MET HE3 H -0.131 -1.568 -14.148 1.00 . B B . 224 MET HE3 1 1
8 13694 2 2 26 MET HG2 H -2.343 -3.662 -11.617 1.00 . B B . 224 MET HG2 1 1
8 13695 2 2 26 MET HG3 H -2.915 -2.919 -13.114 1.00 . B B . 224 MET HG3 1 1
8 13696 2 2 26 MET N N -4.021 -0.708 -11.866 1.00 . B B . 224 MET N 1 1
8 13697 2 2 26 MET O O -2.618 0.479 -9.213 1.00 . B B . 224 MET O 1 1
8 13698 2 2 26 MET SD S -0.682 -3.744 -13.339 1.00 . B B . 224 MET SD 1 1
8 13699 2 2 27 LYS C C -0.593 3.177 -10.876 1.00 . B B . 225 LYS C 1 1
8 13700 2 2 27 LYS CA C -0.548 1.819 -10.274 1.00 . B B . 225 LYS CA 1 1
8 13701 2 2 27 LYS CB C 0.866 1.229 -10.212 1.00 . B B . 225 LYS CB 1 1
8 13702 2 2 27 LYS CD C 2.686 0.003 -11.392 1.00 . B B . 225 LYS CD 1 1
8 13703 2 2 27 LYS CE C 3.201 -0.496 -12.731 1.00 . B B . 225 LYS CE 1 1
8 13704 2 2 27 LYS CG C 1.414 0.792 -11.554 1.00 . B B . 225 LYS CG 1 1
8 13705 2 2 27 LYS H H -1.338 0.831 -11.951 1.00 . B B . 225 LYS H 1 1
8 13706 2 2 27 LYS HA H -0.921 1.876 -9.264 1.00 . B B . 225 LYS HA 1 1
8 13707 2 2 27 LYS HB2 H 1.533 1.976 -9.807 1.00 . B B . 225 LYS HB2 1 1
8 13708 2 2 27 LYS HB3 H 0.857 0.373 -9.553 1.00 . B B . 225 LYS HB3 1 1
8 13709 2 2 27 LYS HD2 H 3.428 0.639 -10.932 1.00 . B B . 225 LYS HD2 1 1
8 13710 2 2 27 LYS HD3 H 2.485 -0.840 -10.750 1.00 . B B . 225 LYS HD3 1 1
8 13711 2 2 27 LYS HE2 H 2.421 -1.065 -13.215 1.00 . B B . 225 LYS HE2 1 1
8 13712 2 2 27 LYS HE3 H 3.454 0.353 -13.348 1.00 . B B . 225 LYS HE3 1 1
8 13713 2 2 27 LYS HG2 H 0.677 0.172 -12.045 1.00 . B B . 225 LYS HG2 1 1
8 13714 2 2 27 LYS HG3 H 1.610 1.668 -12.153 1.00 . B B . 225 LYS HG3 1 1
8 13715 2 2 27 LYS HZ1 H 5.159 -0.836 -12.096 1.00 . B B . 225 LYS HZ1 1 1
8 13716 2 2 27 LYS HZ2 H 4.733 -1.672 -13.499 1.00 . B B . 225 LYS HZ2 1 1
8 13717 2 2 27 LYS HZ3 H 4.160 -2.191 -12.006 1.00 . B B . 225 LYS HZ3 1 1
8 13718 2 2 27 LYS N N -1.393 0.896 -10.971 1.00 . B B . 225 LYS N 1 1
8 13719 2 2 27 LYS NZ N 4.391 -1.351 -12.572 1.00 . B B . 225 LYS NZ 1 1
8 13720 2 2 27 LYS O O 0.383 3.926 -10.839 1.00 . B B . 225 LYS O 1 1
8 13721 2 2 28 GLU C C -2.213 5.734 -10.709 1.00 . B B . 226 GLU C 1 1
8 13722 2 2 28 GLU CA C -1.967 4.805 -11.912 1.00 . B B . 226 GLU CA 1 1
8 13723 2 2 28 GLU CB C -3.188 4.826 -12.851 1.00 . B B . 226 GLU CB 1 1
8 13724 2 2 28 GLU CD C -3.277 2.392 -13.695 1.00 . B B . 226 GLU CD 1 1
8 13725 2 2 28 GLU CG C -3.138 3.865 -14.056 1.00 . B B . 226 GLU CG 1 1
8 13726 2 2 28 GLU H H -2.426 2.814 -11.423 1.00 . B B . 226 GLU H 1 1
8 13727 2 2 28 GLU HA H -1.081 5.103 -12.449 1.00 . B B . 226 GLU HA 1 1
8 13728 2 2 28 GLU HB2 H -4.066 4.580 -12.275 1.00 . B B . 226 GLU HB2 1 1
8 13729 2 2 28 GLU HB3 H -3.297 5.832 -13.229 1.00 . B B . 226 GLU HB3 1 1
8 13730 2 2 28 GLU HG2 H -3.941 4.114 -14.732 1.00 . B B . 226 GLU HG2 1 1
8 13731 2 2 28 GLU HG3 H -2.197 4.007 -14.566 1.00 . B B . 226 GLU HG3 1 1
8 13732 2 2 28 GLU N N -1.727 3.501 -11.396 1.00 . B B . 226 GLU N 1 1
8 13733 2 2 28 GLU O O -3.029 5.396 -9.834 1.00 . B B . 226 GLU O 1 1
8 13734 2 2 28 GLU OE1 O -4.418 1.941 -13.471 1.00 . B B . 226 GLU OE1 1 1
8 13735 2 2 28 GLU OE2 O -2.250 1.672 -13.646 1.00 . B B . 226 GLU OE2 1 1
8 13736 2 2 29 PRO C C -3.001 8.419 -9.265 1.00 . B B . 227 PRO C 1 1
8 13737 2 2 29 PRO CA C -1.594 7.832 -9.491 1.00 . B B . 227 PRO CA 1 1
8 13738 2 2 29 PRO CB C -0.610 8.953 -9.868 1.00 . B B . 227 PRO CB 1 1
8 13739 2 2 29 PRO CD C -0.594 7.396 -11.670 1.00 . B B . 227 PRO CD 1 1
8 13740 2 2 29 PRO CG C 0.265 8.358 -10.913 1.00 . B B . 227 PRO CG 1 1
8 13741 2 2 29 PRO HA H -1.261 7.354 -8.583 1.00 . B B . 227 PRO HA 1 1
8 13742 2 2 29 PRO HB2 H -1.161 9.804 -10.241 1.00 . B B . 227 PRO HB2 1 1
8 13743 2 2 29 PRO HB3 H -0.041 9.243 -8.996 1.00 . B B . 227 PRO HB3 1 1
8 13744 2 2 29 PRO HD2 H -1.125 7.900 -12.465 1.00 . B B . 227 PRO HD2 1 1
8 13745 2 2 29 PRO HD3 H 0.022 6.601 -12.061 1.00 . B B . 227 PRO HD3 1 1
8 13746 2 2 29 PRO HG2 H 0.638 9.131 -11.570 1.00 . B B . 227 PRO HG2 1 1
8 13747 2 2 29 PRO HG3 H 1.088 7.838 -10.447 1.00 . B B . 227 PRO HG3 1 1
8 13748 2 2 29 PRO N N -1.515 6.898 -10.642 1.00 . B B . 227 PRO N 1 1
8 13749 2 2 29 PRO O O -3.966 8.053 -9.967 1.00 . B B . 227 PRO O 1 1
8 13750 2 2 30 ALA C C -5.142 10.498 -9.102 1.00 . B B . 228 ALA C 1 1
8 13751 2 2 30 ALA CA C -4.367 9.981 -7.900 1.00 . B B . 228 ALA CA 1 1
8 13752 2 2 30 ALA CB C -4.117 11.102 -6.898 1.00 . B B . 228 ALA CB 1 1
8 13753 2 2 30 ALA H H -2.276 9.638 -7.843 1.00 . B B . 228 ALA H 1 1
8 13754 2 2 30 ALA HA H -4.969 9.226 -7.417 1.00 . B B . 228 ALA HA 1 1
8 13755 2 2 30 ALA HB1 H -5.060 11.499 -6.555 1.00 . B B . 228 ALA HB1 1 1
8 13756 2 2 30 ALA HB2 H -3.552 11.889 -7.375 1.00 . B B . 228 ALA HB2 1 1
8 13757 2 2 30 ALA HB3 H -3.559 10.717 -6.057 1.00 . B B . 228 ALA HB3 1 1
8 13758 2 2 30 ALA N N -3.099 9.355 -8.299 1.00 . B B . 228 ALA N 1 1
8 13759 2 2 30 ALA O O -6.203 9.976 -9.430 1.00 . B B . 228 ALA O 1 1
8 13760 2 2 31 PHE C C -4.302 12.121 -12.104 1.00 . B B . 229 PHE C 1 1
8 13761 2 2 31 PHE CA C -5.260 12.017 -10.936 1.00 . B B . 229 PHE CA 1 1
8 13762 2 2 31 PHE CB C -6.005 13.330 -10.644 1.00 . B B . 229 PHE CB 1 1
8 13763 2 2 31 PHE CD1 C -5.077 14.454 -8.634 1.00 . B B . 229 PHE CD1 1 1
8 13764 2 2 31 PHE CD2 C -4.578 15.362 -10.770 1.00 . B B . 229 PHE CD2 1 1
8 13765 2 2 31 PHE CE1 C -4.350 15.440 -8.034 1.00 . B B . 229 PHE CE1 1 1
8 13766 2 2 31 PHE CE2 C -3.846 16.352 -10.177 1.00 . B B . 229 PHE CE2 1 1
8 13767 2 2 31 PHE CG C -5.199 14.402 -10.008 1.00 . B B . 229 PHE CG 1 1
8 13768 2 2 31 PHE CZ C -3.730 16.395 -8.804 1.00 . B B . 229 PHE CZ 1 1
8 13769 2 2 31 PHE H H -3.772 11.879 -9.436 1.00 . B B . 229 PHE H 1 1
8 13770 2 2 31 PHE HA H -5.990 11.271 -11.203 1.00 . B B . 229 PHE HA 1 1
8 13771 2 2 31 PHE HB2 H -6.386 13.728 -11.573 1.00 . B B . 229 PHE HB2 1 1
8 13772 2 2 31 PHE HB3 H -6.841 13.110 -9.997 1.00 . B B . 229 PHE HB3 1 1
8 13773 2 2 31 PHE HD1 H -5.562 13.703 -8.030 1.00 . B B . 229 PHE HD1 1 1
8 13774 2 2 31 PHE HD2 H -4.669 15.330 -11.847 1.00 . B B . 229 PHE HD2 1 1
8 13775 2 2 31 PHE HE1 H -4.274 15.453 -6.959 1.00 . B B . 229 PHE HE1 1 1
8 13776 2 2 31 PHE HE2 H -3.365 17.091 -10.793 1.00 . B B . 229 PHE HE2 1 1
8 13777 2 2 31 PHE HZ H -3.155 17.177 -8.334 1.00 . B B . 229 PHE HZ 1 1
8 13778 2 2 31 PHE N N -4.612 11.489 -9.759 1.00 . B B . 229 PHE N 1 1
8 13779 2 2 31 PHE O O -4.700 11.949 -13.267 1.00 . B B . 229 PHE O 1 1
8 13780 2 2 32 ARG C C -2.292 13.369 -13.917 1.00 . B B . 230 ARG C 1 1
8 13781 2 2 32 ARG CA C -1.929 12.465 -12.736 1.00 . B B . 230 ARG CA 1 1
8 13782 2 2 32 ARG CB C -1.481 11.051 -13.208 1.00 . B B . 230 ARG CB 1 1
8 13783 2 2 32 ARG CD C 0.974 11.593 -13.319 1.00 . B B . 230 ARG CD 1 1
8 13784 2 2 32 ARG CG C -0.215 11.030 -14.077 1.00 . B B . 230 ARG CG 1 1
8 13785 2 2 32 ARG CZ C 3.422 11.853 -13.613 1.00 . B B . 230 ARG CZ 1 1
8 13786 2 2 32 ARG H H -2.806 12.539 -10.837 1.00 . B B . 230 ARG H 1 1
8 13787 2 2 32 ARG HA H -1.109 12.928 -12.209 1.00 . B B . 230 ARG HA 1 1
8 13788 2 2 32 ARG HB2 H -1.295 10.441 -12.336 1.00 . B B . 230 ARG HB2 1 1
8 13789 2 2 32 ARG HB3 H -2.288 10.609 -13.771 1.00 . B B . 230 ARG HB3 1 1
8 13790 2 2 32 ARG HD2 H 0.747 12.616 -13.056 1.00 . B B . 230 ARG HD2 1 1
8 13791 2 2 32 ARG HD3 H 1.135 11.015 -12.421 1.00 . B B . 230 ARG HD3 1 1
8 13792 2 2 32 ARG HE H 2.083 11.428 -15.073 1.00 . B B . 230 ARG HE 1 1
8 13793 2 2 32 ARG HG2 H 0.004 10.013 -14.365 1.00 . B B . 230 ARG HG2 1 1
8 13794 2 2 32 ARG HG3 H -0.385 11.627 -14.960 1.00 . B B . 230 ARG HG3 1 1
8 13795 2 2 32 ARG HH11 H 2.813 12.078 -11.666 1.00 . B B . 230 ARG HH11 1 1
8 13796 2 2 32 ARG HH12 H 4.481 12.272 -11.905 1.00 . B B . 230 ARG HH12 1 1
8 13797 2 2 32 ARG HH21 H 4.394 11.727 -15.409 1.00 . B B . 230 ARG HH21 1 1
8 13798 2 2 32 ARG HH22 H 5.403 12.063 -14.084 1.00 . B B . 230 ARG HH22 1 1
8 13799 2 2 32 ARG N N -3.031 12.380 -11.778 1.00 . B B . 230 ARG N 1 1
8 13800 2 2 32 ARG NE N 2.203 11.601 -14.111 1.00 . B B . 230 ARG NE 1 1
8 13801 2 2 32 ARG NH1 N 3.582 12.083 -12.309 1.00 . B B . 230 ARG NH1 1 1
8 13802 2 2 32 ARG NH2 N 4.473 11.882 -14.421 1.00 . B B . 230 ARG NH2 1 1
8 13803 2 2 32 ARG O O -2.312 12.923 -15.060 1.00 . B B . 230 ARG O 1 1
8 13804 2 2 33 GLU C C -4.240 15.440 -15.464 1.00 . B B . 231 GLU C 1 1
8 13805 2 2 33 GLU CA C -3.025 15.729 -14.529 1.00 . B B . 231 GLU CA 1 1
8 13806 2 2 33 GLU CB C -1.829 16.367 -15.290 1.00 . B B . 231 GLU CB 1 1
8 13807 2 2 33 GLU CD C 0.137 16.098 -16.829 1.00 . B B . 231 GLU CD 1 1
8 13808 2 2 33 GLU CG C -1.015 15.419 -16.154 1.00 . B B . 231 GLU CG 1 1
8 13809 2 2 33 GLU H H -2.571 14.857 -12.634 1.00 . B B . 231 GLU H 1 1
8 13810 2 2 33 GLU HA H -3.407 16.482 -13.852 1.00 . B B . 231 GLU HA 1 1
8 13811 2 2 33 GLU HB2 H -2.207 17.144 -15.938 1.00 . B B . 231 GLU HB2 1 1
8 13812 2 2 33 GLU HB3 H -1.165 16.820 -14.568 1.00 . B B . 231 GLU HB3 1 1
8 13813 2 2 33 GLU HG2 H -0.629 14.627 -15.528 1.00 . B B . 231 GLU HG2 1 1
8 13814 2 2 33 GLU HG3 H -1.661 14.992 -16.907 1.00 . B B . 231 GLU HG3 1 1
8 13815 2 2 33 GLU N N -2.622 14.631 -13.589 1.00 . B B . 231 GLU N 1 1
8 13816 2 2 33 GLU O O -5.066 16.324 -15.680 1.00 . B B . 231 GLU O 1 1
8 13817 2 2 33 GLU OE1 O 1.169 16.303 -16.186 1.00 . B B . 231 GLU OE1 1 1
8 13818 2 2 33 GLU OE2 O 0.030 16.433 -18.021 1.00 . B B . 231 GLU OE2 1 1
8 13819 2 2 34 GLU C C -6.784 13.991 -16.363 1.00 . B B . 232 GLU C 1 1
8 13820 2 2 34 GLU CA C -5.369 13.813 -16.922 1.00 . B B . 232 GLU CA 1 1
8 13821 2 2 34 GLU CB C -5.172 12.334 -17.304 1.00 . B B . 232 GLU CB 1 1
8 13822 2 2 34 GLU CD C -6.098 10.336 -18.555 1.00 . B B . 232 GLU CD 1 1
8 13823 2 2 34 GLU CG C -6.181 11.822 -18.328 1.00 . B B . 232 GLU CG 1 1
8 13824 2 2 34 GLU H H -3.648 13.579 -15.706 1.00 . B B . 232 GLU H 1 1
8 13825 2 2 34 GLU HA H -5.267 14.402 -17.821 1.00 . B B . 232 GLU HA 1 1
8 13826 2 2 34 GLU HB2 H -4.181 12.208 -17.715 1.00 . B B . 232 GLU HB2 1 1
8 13827 2 2 34 GLU HB3 H -5.260 11.731 -16.412 1.00 . B B . 232 GLU HB3 1 1
8 13828 2 2 34 GLU HG2 H -7.177 12.052 -17.979 1.00 . B B . 232 GLU HG2 1 1
8 13829 2 2 34 GLU HG3 H -6.008 12.327 -19.266 1.00 . B B . 232 GLU HG3 1 1
8 13830 2 2 34 GLU N N -4.335 14.231 -15.981 1.00 . B B . 232 GLU N 1 1
8 13831 2 2 34 GLU O O -7.532 14.887 -16.785 1.00 . B B . 232 GLU O 1 1
8 13832 2 2 34 GLU OE1 O -5.135 9.864 -19.173 1.00 . B B . 232 GLU OE1 1 1
8 13833 2 2 34 GLU OE2 O -7.008 9.606 -18.103 1.00 . B B . 232 GLU OE2 1 1
8 13834 2 2 35 ASN C C -8.596 13.705 -13.542 1.00 . B B . 233 ASN C 1 1
8 13835 2 2 35 ASN CA C -8.489 13.119 -14.914 1.00 . B B . 233 ASN CA 1 1
8 13836 2 2 35 ASN CB C -9.013 11.675 -14.896 1.00 . B B . 233 ASN CB 1 1
8 13837 2 2 35 ASN CG C -10.421 11.558 -14.328 1.00 . B B . 233 ASN CG 1 1
8 13838 2 2 35 ASN H H -6.467 12.565 -15.018 1.00 . B B . 233 ASN H 1 1
8 13839 2 2 35 ASN HA H -9.115 13.686 -15.586 1.00 . B B . 233 ASN HA 1 1
8 13840 2 2 35 ASN HB2 H -9.022 11.291 -15.906 1.00 . B B . 233 ASN HB2 1 1
8 13841 2 2 35 ASN HB3 H -8.348 11.075 -14.292 1.00 . B B . 233 ASN HB3 1 1
8 13842 2 2 35 ASN HD21 H -10.029 9.747 -13.660 1.00 . B B . 233 ASN HD21 1 1
8 13843 2 2 35 ASN HD22 H -11.618 10.347 -13.344 1.00 . B B . 233 ASN HD22 1 1
8 13844 2 2 35 ASN N N -7.135 13.162 -15.416 1.00 . B B . 233 ASN N 1 1
8 13845 2 2 35 ASN ND2 N -10.716 10.447 -13.719 1.00 . B B . 233 ASN ND2 1 1
8 13846 2 2 35 ASN O O -8.261 13.061 -12.564 1.00 . B B . 233 ASN O 1 1
8 13847 2 2 35 ASN OD1 O -11.231 12.467 -14.445 1.00 . B B . 233 ASN OD1 1 1
8 13848 2 2 36 ALA C C -10.729 15.422 -11.848 1.00 . B B . 234 ALA C 1 1
8 13849 2 2 36 ALA CA C -9.261 15.534 -12.194 1.00 . B B . 234 ALA CA 1 1
8 13850 2 2 36 ALA CB C -8.792 16.981 -12.171 1.00 . B B . 234 ALA CB 1 1
8 13851 2 2 36 ALA H H -9.236 15.428 -14.281 1.00 . B B . 234 ALA H 1 1
8 13852 2 2 36 ALA HA H -8.700 14.968 -11.464 1.00 . B B . 234 ALA HA 1 1
8 13853 2 2 36 ALA HB1 H -9.356 17.556 -12.889 1.00 . B B . 234 ALA HB1 1 1
8 13854 2 2 36 ALA HB2 H -7.744 17.023 -12.421 1.00 . B B . 234 ALA HB2 1 1
8 13855 2 2 36 ALA HB3 H -8.940 17.396 -11.184 1.00 . B B . 234 ALA HB3 1 1
8 13856 2 2 36 ALA N N -9.037 14.923 -13.465 1.00 . B B . 234 ALA N 1 1
8 13857 2 2 36 ALA O O -11.517 16.336 -12.110 1.00 . B B . 234 ALA O 1 1
8 13858 2 2 37 ASN C C -12.479 12.719 -10.099 1.00 . B B . 235 ASN C 1 1
8 13859 2 2 37 ASN CA C -12.476 13.968 -10.958 1.00 . B B . 235 ASN CA 1 1
8 13860 2 2 37 ASN CB C -13.359 13.756 -12.227 1.00 . B B . 235 ASN CB 1 1
8 13861 2 2 37 ASN CG C -14.851 13.513 -11.941 1.00 . B B . 235 ASN CG 1 1
8 13862 2 2 37 ASN H H -10.426 13.564 -11.214 1.00 . B B . 235 ASN H 1 1
8 13863 2 2 37 ASN HA H -12.864 14.798 -10.386 1.00 . B B . 235 ASN HA 1 1
8 13864 2 2 37 ASN HB2 H -13.282 14.633 -12.852 1.00 . B B . 235 ASN HB2 1 1
8 13865 2 2 37 ASN HB3 H -12.970 12.909 -12.774 1.00 . B B . 235 ASN HB3 1 1
8 13866 2 2 37 ASN HD21 H -15.344 14.354 -13.668 1.00 . B B . 235 ASN HD21 1 1
8 13867 2 2 37 ASN HD22 H -16.654 13.790 -12.713 1.00 . B B . 235 ASN HD22 1 1
8 13868 2 2 37 ASN N N -11.102 14.265 -11.337 1.00 . B B . 235 ASN N 1 1
8 13869 2 2 37 ASN ND2 N -15.693 13.923 -12.858 1.00 . B B . 235 ASN ND2 1 1
8 13870 2 2 37 ASN O O -12.197 11.628 -10.584 1.00 . B B . 235 ASN O 1 1
8 13871 2 2 37 ASN OD1 O -15.239 12.960 -10.910 1.00 . B B . 235 ASN OD1 1 1
8 13872 2 2 38 PHE C C -14.138 11.073 -7.963 1.00 . B B . 236 PHE C 1 1
8 13873 2 2 38 PHE CA C -12.799 11.784 -7.896 1.00 . B B . 236 PHE CA 1 1
8 13874 2 2 38 PHE CB C -12.547 12.308 -6.470 1.00 . B B . 236 PHE CB 1 1
8 13875 2 2 38 PHE CD1 C -11.459 10.512 -5.091 1.00 . B B . 236 PHE CD1 1 1
8 13876 2 2 38 PHE CD2 C -13.743 11.020 -4.662 1.00 . B B . 236 PHE CD2 1 1
8 13877 2 2 38 PHE CE1 C -11.487 9.553 -4.099 1.00 . B B . 236 PHE CE1 1 1
8 13878 2 2 38 PHE CE2 C -13.774 10.060 -3.671 1.00 . B B . 236 PHE CE2 1 1
8 13879 2 2 38 PHE CG C -12.582 11.257 -5.386 1.00 . B B . 236 PHE CG 1 1
8 13880 2 2 38 PHE CZ C -12.644 9.327 -3.390 1.00 . B B . 236 PHE CZ 1 1
8 13881 2 2 38 PHE H H -13.007 13.782 -8.519 1.00 . B B . 236 PHE H 1 1
8 13882 2 2 38 PHE HA H -12.013 11.092 -8.156 1.00 . B B . 236 PHE HA 1 1
8 13883 2 2 38 PHE HB2 H -11.575 12.775 -6.439 1.00 . B B . 236 PHE HB2 1 1
8 13884 2 2 38 PHE HB3 H -13.298 13.051 -6.238 1.00 . B B . 236 PHE HB3 1 1
8 13885 2 2 38 PHE HD1 H -10.547 10.685 -5.644 1.00 . B B . 236 PHE HD1 1 1
8 13886 2 2 38 PHE HD2 H -14.631 11.593 -4.883 1.00 . B B . 236 PHE HD2 1 1
8 13887 2 2 38 PHE HE1 H -10.601 8.977 -3.879 1.00 . B B . 236 PHE HE1 1 1
8 13888 2 2 38 PHE HE2 H -14.681 9.882 -3.115 1.00 . B B . 236 PHE HE2 1 1
8 13889 2 2 38 PHE HZ H -12.663 8.577 -2.614 1.00 . B B . 236 PHE HZ 1 1
8 13890 2 2 38 PHE N N -12.774 12.884 -8.837 1.00 . B B . 236 PHE N 1 1
8 13891 2 2 38 PHE O O -15.188 11.688 -7.742 1.00 . B B . 236 PHE O 1 1
8 13892 2 2 39 ASN C C -14.994 7.509 -8.117 1.00 . B B . 237 ASN C 1 1
8 13893 2 2 39 ASN CA C -15.314 8.985 -8.322 1.00 . B B . 237 ASN CA 1 1
8 13894 2 2 39 ASN CB C -16.199 9.243 -9.592 1.00 . B B . 237 ASN CB 1 1
8 13895 2 2 39 ASN CG C -15.495 8.999 -10.933 1.00 . B B . 237 ASN CG 1 1
8 13896 2 2 39 ASN H H -13.253 9.370 -8.511 1.00 . B B . 237 ASN H 1 1
8 13897 2 2 39 ASN HA H -15.874 9.283 -7.447 1.00 . B B . 237 ASN HA 1 1
8 13898 2 2 39 ASN HB2 H -17.056 8.588 -9.555 1.00 . B B . 237 ASN HB2 1 1
8 13899 2 2 39 ASN HB3 H -16.546 10.266 -9.567 1.00 . B B . 237 ASN HB3 1 1
8 13900 2 2 39 ASN HD21 H -14.916 10.895 -11.021 1.00 . B B . 237 ASN HD21 1 1
8 13901 2 2 39 ASN HD22 H -14.434 9.887 -12.337 1.00 . B B . 237 ASN HD22 1 1
8 13902 2 2 39 ASN N N -14.108 9.798 -8.285 1.00 . B B . 237 ASN N 1 1
8 13903 2 2 39 ASN ND2 N -14.893 10.025 -11.479 1.00 . B B . 237 ASN ND2 1 1
8 13904 2 2 39 ASN O O -14.799 6.754 -9.065 1.00 . B B . 237 ASN O 1 1
8 13905 2 2 39 ASN OD1 O -15.523 7.899 -11.484 1.00 . B B . 237 ASN OD1 1 1
8 13906 2 2 40 LYS C C -14.894 5.591 -5.016 1.00 . B B . 238 LYS C 1 1
8 13907 2 2 40 LYS CA C -14.576 5.759 -6.486 1.00 . B B . 238 LYS CA 1 1
8 13908 2 2 40 LYS CB C -13.095 5.428 -6.790 1.00 . B B . 238 LYS CB 1 1
8 13909 2 2 40 LYS CD C -11.226 3.765 -6.976 1.00 . B B . 238 LYS CD 1 1
8 13910 2 2 40 LYS CE C -10.753 2.344 -6.716 1.00 . B B . 238 LYS CE 1 1
8 13911 2 2 40 LYS CG C -12.659 3.993 -6.500 1.00 . B B . 238 LYS CG 1 1
8 13912 2 2 40 LYS H H -14.998 7.766 -6.132 1.00 . B B . 238 LYS H 1 1
8 13913 2 2 40 LYS HA H -15.218 5.106 -7.057 1.00 . B B . 238 LYS HA 1 1
8 13914 2 2 40 LYS HB2 H -12.907 5.621 -7.835 1.00 . B B . 238 LYS HB2 1 1
8 13915 2 2 40 LYS HB3 H -12.484 6.091 -6.197 1.00 . B B . 238 LYS HB3 1 1
8 13916 2 2 40 LYS HD2 H -11.181 3.960 -8.036 1.00 . B B . 238 LYS HD2 1 1
8 13917 2 2 40 LYS HD3 H -10.577 4.454 -6.458 1.00 . B B . 238 LYS HD3 1 1
8 13918 2 2 40 LYS HE2 H -10.697 2.192 -5.649 1.00 . B B . 238 LYS HE2 1 1
8 13919 2 2 40 LYS HE3 H -11.468 1.655 -7.141 1.00 . B B . 238 LYS HE3 1 1
8 13920 2 2 40 LYS HG2 H -12.713 3.817 -5.435 1.00 . B B . 238 LYS HG2 1 1
8 13921 2 2 40 LYS HG3 H -13.315 3.307 -7.016 1.00 . B B . 238 LYS HG3 1 1
8 13922 2 2 40 LYS HZ1 H -8.666 2.721 -6.954 1.00 . B B . 238 LYS HZ1 1 1
8 13923 2 2 40 LYS HZ2 H -9.457 2.181 -8.344 1.00 . B B . 238 LYS HZ2 1 1
8 13924 2 2 40 LYS HZ3 H -9.086 1.113 -7.092 1.00 . B B . 238 LYS HZ3 1 1
8 13925 2 2 40 LYS N N -14.876 7.125 -6.864 1.00 . B B . 238 LYS N 1 1
8 13926 2 2 40 LYS NZ N -9.410 2.084 -7.309 1.00 . B B . 238 LYS NZ 1 1
8 13927 2 2 40 LYS O O -14.014 5.789 -4.177 1.00 . B B . 238 LYS O 1 1
8 13928 2 2 40 LYS OXT O -16.060 5.308 -4.694 1.00 . B B . 238 LYS OXT 1 1
9 13929 1 1 1 GLY C C 9.372 -26.390 9.405 1.00 . A A . -1 GLY C 1 1
9 13930 1 1 1 GLY CA C 9.927 -27.785 9.519 1.00 . A A . -1 GLY CA 1 1
9 13931 1 1 1 GLY H1 H 9.051 -28.492 7.805 1.00 . A A . -1 GLY H1 1 1
9 13932 1 1 1 GLY H2 H 10.411 -29.385 8.280 1.00 . A A . -1 GLY H2 1 1
9 13933 1 1 1 GLY H3 H 10.591 -27.865 7.566 1.00 . A A . -1 GLY H3 1 1
9 13934 1 1 1 GLY HA2 H 9.283 -28.364 10.165 1.00 . A A . -1 GLY HA2 1 1
9 13935 1 1 1 GLY HA3 H 10.916 -27.739 9.949 1.00 . A A . -1 GLY HA3 1 1
9 13936 1 1 1 GLY N N 10.006 -28.430 8.210 1.00 . A A . -1 GLY N 1 1
9 13937 1 1 1 GLY O O 8.175 -26.156 9.642 1.00 . A A . -1 GLY O 1 1
9 13938 1 1 2 MET C C 10.718 -23.459 7.835 1.00 . A A . 0 MET C 1 1
9 13939 1 1 2 MET CA C 9.821 -24.090 8.868 1.00 . A A . 0 MET CA 1 1
9 13940 1 1 2 MET CB C 9.940 -23.293 10.197 1.00 . A A . 0 MET CB 1 1
9 13941 1 1 2 MET CE C 13.908 -23.770 11.517 1.00 . A A . 0 MET CE 1 1
9 13942 1 1 2 MET CG C 11.377 -23.017 10.682 1.00 . A A . 0 MET CG 1 1
9 13943 1 1 2 MET H H 11.161 -25.670 8.836 1.00 . A A . 0 MET H 1 1
9 13944 1 1 2 MET HA H 8.798 -24.065 8.529 1.00 . A A . 0 MET HA 1 1
9 13945 1 1 2 MET HB2 H 9.445 -22.342 10.071 1.00 . A A . 0 MET HB2 1 1
9 13946 1 1 2 MET HB3 H 9.424 -23.845 10.969 1.00 . A A . 0 MET HB3 1 1
9 13947 1 1 2 MET HE1 H 13.763 -23.126 12.371 1.00 . A A . 0 MET HE1 1 1
9 13948 1 1 2 MET HE2 H 14.300 -23.193 10.692 1.00 . A A . 0 MET HE2 1 1
9 13949 1 1 2 MET HE3 H 14.609 -24.551 11.772 1.00 . A A . 0 MET HE3 1 1
9 13950 1 1 2 MET HG2 H 11.893 -22.466 9.910 1.00 . A A . 0 MET HG2 1 1
9 13951 1 1 2 MET HG3 H 11.327 -22.405 11.568 1.00 . A A . 0 MET HG3 1 1
9 13952 1 1 2 MET N N 10.217 -25.464 9.031 1.00 . A A . 0 MET N 1 1
9 13953 1 1 2 MET O O 11.672 -24.085 7.370 1.00 . A A . 0 MET O 1 1
9 13954 1 1 2 MET SD S 12.339 -24.503 11.043 1.00 . A A . 0 MET SD 1 1
9 13955 1 1 3 LYS C C 11.979 -20.450 7.381 1.00 . A A . 1 LYS C 1 1
9 13956 1 1 3 LYS CA C 11.238 -21.515 6.579 1.00 . A A . 1 LYS CA 1 1
9 13957 1 1 3 LYS CB C 10.381 -20.868 5.488 1.00 . A A . 1 LYS CB 1 1
9 13958 1 1 3 LYS CD C 10.268 -19.416 3.429 1.00 . A A . 1 LYS CD 1 1
9 13959 1 1 3 LYS CE C 9.573 -20.472 2.582 1.00 . A A . 1 LYS CE 1 1
9 13960 1 1 3 LYS CG C 11.173 -20.041 4.479 1.00 . A A . 1 LYS CG 1 1
9 13961 1 1 3 LYS H H 9.602 -21.835 7.826 1.00 . A A . 1 LYS H 1 1
9 13962 1 1 3 LYS HA H 11.939 -22.199 6.128 1.00 . A A . 1 LYS HA 1 1
9 13963 1 1 3 LYS HB2 H 9.868 -21.655 4.957 1.00 . A A . 1 LYS HB2 1 1
9 13964 1 1 3 LYS HB3 H 9.650 -20.229 5.955 1.00 . A A . 1 LYS HB3 1 1
9 13965 1 1 3 LYS HD2 H 9.517 -18.816 3.922 1.00 . A A . 1 LYS HD2 1 1
9 13966 1 1 3 LYS HD3 H 10.867 -18.786 2.789 1.00 . A A . 1 LYS HD3 1 1
9 13967 1 1 3 LYS HE2 H 10.321 -21.063 2.073 1.00 . A A . 1 LYS HE2 1 1
9 13968 1 1 3 LYS HE3 H 8.995 -21.114 3.227 1.00 . A A . 1 LYS HE3 1 1
9 13969 1 1 3 LYS HG2 H 11.696 -19.257 5.004 1.00 . A A . 1 LYS HG2 1 1
9 13970 1 1 3 LYS HG3 H 11.889 -20.684 3.990 1.00 . A A . 1 LYS HG3 1 1
9 13971 1 1 3 LYS HZ1 H 8.244 -20.622 1.003 1.00 . A A . 1 LYS HZ1 1 1
9 13972 1 1 3 LYS HZ2 H 9.185 -19.224 0.942 1.00 . A A . 1 LYS HZ2 1 1
9 13973 1 1 3 LYS HZ3 H 7.901 -19.362 2.041 1.00 . A A . 1 LYS HZ3 1 1
9 13974 1 1 3 LYS N N 10.416 -22.257 7.476 1.00 . A A . 1 LYS N 1 1
9 13975 1 1 3 LYS NZ N 8.680 -19.873 1.578 1.00 . A A . 1 LYS NZ 1 1
9 13976 1 1 3 LYS O O 11.351 -19.724 8.169 1.00 . A A . 1 LYS O 1 1
9 13977 1 1 4 PRO C C 13.679 -17.936 7.586 1.00 . A A . 2 PRO C 1 1
9 13978 1 1 4 PRO CA C 14.139 -19.356 7.921 1.00 . A A . 2 PRO CA 1 1
9 13979 1 1 4 PRO CB C 15.539 -19.597 7.345 1.00 . A A . 2 PRO CB 1 1
9 13980 1 1 4 PRO CD C 14.141 -21.263 6.395 1.00 . A A . 2 PRO CD 1 1
9 13981 1 1 4 PRO CG C 15.524 -21.013 6.903 1.00 . A A . 2 PRO CG 1 1
9 13982 1 1 4 PRO HA H 14.146 -19.502 8.991 1.00 . A A . 2 PRO HA 1 1
9 13983 1 1 4 PRO HB2 H 15.713 -18.927 6.517 1.00 . A A . 2 PRO HB2 1 1
9 13984 1 1 4 PRO HB3 H 16.284 -19.436 8.110 1.00 . A A . 2 PRO HB3 1 1
9 13985 1 1 4 PRO HD2 H 14.066 -20.999 5.350 1.00 . A A . 2 PRO HD2 1 1
9 13986 1 1 4 PRO HD3 H 13.874 -22.295 6.557 1.00 . A A . 2 PRO HD3 1 1
9 13987 1 1 4 PRO HG2 H 16.248 -21.165 6.116 1.00 . A A . 2 PRO HG2 1 1
9 13988 1 1 4 PRO HG3 H 15.736 -21.661 7.742 1.00 . A A . 2 PRO HG3 1 1
9 13989 1 1 4 PRO N N 13.315 -20.368 7.234 1.00 . A A . 2 PRO N 1 1
9 13990 1 1 4 PRO O O 12.962 -17.721 6.590 1.00 . A A . 2 PRO O 1 1
9 13991 1 1 5 VAL C C 14.410 -15.081 6.911 1.00 . A A . 3 VAL C 1 1
9 13992 1 1 5 VAL CA C 13.687 -15.606 8.155 1.00 . A A . 3 VAL CA 1 1
9 13993 1 1 5 VAL CB C 13.899 -14.673 9.397 1.00 . A A . 3 VAL CB 1 1
9 13994 1 1 5 VAL CG1 C 15.350 -14.649 9.859 1.00 . A A . 3 VAL CG1 1 1
9 13995 1 1 5 VAL CG2 C 13.393 -13.261 9.109 1.00 . A A . 3 VAL CG2 1 1
9 13996 1 1 5 VAL H H 14.628 -17.199 9.178 1.00 . A A . 3 VAL H 1 1
9 13997 1 1 5 VAL HA H 12.634 -15.639 7.914 1.00 . A A . 3 VAL HA 1 1
9 13998 1 1 5 VAL HB H 13.312 -15.076 10.209 1.00 . A A . 3 VAL HB 1 1
9 13999 1 1 5 VAL HG11 H 15.450 -13.982 10.704 1.00 . A A . 3 VAL HG11 1 1
9 14000 1 1 5 VAL HG12 H 15.977 -14.304 9.050 1.00 . A A . 3 VAL HG12 1 1
9 14001 1 1 5 VAL HG13 H 15.655 -15.642 10.148 1.00 . A A . 3 VAL HG13 1 1
9 14002 1 1 5 VAL HG21 H 12.338 -13.293 8.881 1.00 . A A . 3 VAL HG21 1 1
9 14003 1 1 5 VAL HG22 H 13.931 -12.856 8.264 1.00 . A A . 3 VAL HG22 1 1
9 14004 1 1 5 VAL HG23 H 13.557 -12.631 9.971 1.00 . A A . 3 VAL HG23 1 1
9 14005 1 1 5 VAL N N 14.068 -16.975 8.403 1.00 . A A . 3 VAL N 1 1
9 14006 1 1 5 VAL O O 15.653 -15.028 6.851 1.00 . A A . 3 VAL O 1 1
9 14007 1 1 6 SER C C 13.099 -13.474 3.923 1.00 . A A . 4 SER C 1 1
9 14008 1 1 6 SER CA C 14.152 -14.306 4.642 1.00 . A A . 4 SER CA 1 1
9 14009 1 1 6 SER CB C 14.560 -15.511 3.767 1.00 . A A . 4 SER CB 1 1
9 14010 1 1 6 SER H H 12.668 -14.823 6.005 1.00 . A A . 4 SER H 1 1
9 14011 1 1 6 SER HA H 15.022 -13.695 4.816 1.00 . A A . 4 SER HA 1 1
9 14012 1 1 6 SER HB2 H 13.698 -16.140 3.601 1.00 . A A . 4 SER HB2 1 1
9 14013 1 1 6 SER HB3 H 14.934 -15.152 2.818 1.00 . A A . 4 SER HB3 1 1
9 14014 1 1 6 SER HG H 15.675 -15.936 5.288 1.00 . A A . 4 SER HG 1 1
9 14015 1 1 6 SER N N 13.643 -14.762 5.906 1.00 . A A . 4 SER N 1 1
9 14016 1 1 6 SER O O 11.991 -13.273 4.433 1.00 . A A . 4 SER O 1 1
9 14017 1 1 6 SER OG O 15.569 -16.293 4.396 1.00 . A A . 4 SER OG 1 1
9 14018 1 1 7 LEU C C 12.653 -12.827 0.513 1.00 . A A . 5 LEU C 1 1
9 14019 1 1 7 LEU CA C 12.586 -12.229 1.906 1.00 . A A . 5 LEU CA 1 1
9 14020 1 1 7 LEU CB C 12.979 -10.721 1.890 1.00 . A A . 5 LEU CB 1 1
9 14021 1 1 7 LEU CD1 C 14.470 -8.823 1.248 1.00 . A A . 5 LEU CD1 1 1
9 14022 1 1 7 LEU CD2 C 15.473 -10.764 2.383 1.00 . A A . 5 LEU CD2 1 1
9 14023 1 1 7 LEU CG C 14.395 -10.323 1.402 1.00 . A A . 5 LEU CG 1 1
9 14024 1 1 7 LEU H H 14.361 -13.187 2.428 1.00 . A A . 5 LEU H 1 1
9 14025 1 1 7 LEU HA H 11.581 -12.342 2.287 1.00 . A A . 5 LEU HA 1 1
9 14026 1 1 7 LEU HB2 H 12.269 -10.211 1.257 1.00 . A A . 5 LEU HB2 1 1
9 14027 1 1 7 LEU HB3 H 12.852 -10.341 2.894 1.00 . A A . 5 LEU HB3 1 1
9 14028 1 1 7 LEU HD11 H 15.458 -8.541 0.912 1.00 . A A . 5 LEU HD11 1 1
9 14029 1 1 7 LEU HD12 H 14.262 -8.355 2.199 1.00 . A A . 5 LEU HD12 1 1
9 14030 1 1 7 LEU HD13 H 13.738 -8.505 0.521 1.00 . A A . 5 LEU HD13 1 1
9 14031 1 1 7 LEU HD21 H 16.437 -10.423 2.039 1.00 . A A . 5 LEU HD21 1 1
9 14032 1 1 7 LEU HD22 H 15.482 -11.840 2.474 1.00 . A A . 5 LEU HD22 1 1
9 14033 1 1 7 LEU HD23 H 15.269 -10.334 3.352 1.00 . A A . 5 LEU HD23 1 1
9 14034 1 1 7 LEU HG H 14.590 -10.774 0.442 1.00 . A A . 5 LEU HG 1 1
9 14035 1 1 7 LEU N N 13.456 -13.005 2.759 1.00 . A A . 5 LEU N 1 1
9 14036 1 1 7 LEU O O 12.343 -12.189 -0.494 1.00 . A A . 5 LEU O 1 1
9 14037 1 1 8 SER C C 11.814 -15.433 -1.203 1.00 . A A . 6 SER C 1 1
9 14038 1 1 8 SER CA C 13.169 -14.873 -0.709 1.00 . A A . 6 SER CA 1 1
9 14039 1 1 8 SER CB C 14.106 -16.023 -0.356 1.00 . A A . 6 SER CB 1 1
9 14040 1 1 8 SER H H 13.076 -14.578 1.342 1.00 . A A . 6 SER H 1 1
9 14041 1 1 8 SER HA H 13.637 -14.263 -1.466 1.00 . A A . 6 SER HA 1 1
9 14042 1 1 8 SER HB2 H 13.601 -16.714 0.303 1.00 . A A . 6 SER HB2 1 1
9 14043 1 1 8 SER HB3 H 14.405 -16.535 -1.259 1.00 . A A . 6 SER HB3 1 1
9 14044 1 1 8 SER HG H 15.598 -14.762 -0.186 1.00 . A A . 6 SER HG 1 1
9 14045 1 1 8 SER N N 12.977 -14.098 0.491 1.00 . A A . 6 SER N 1 1
9 14046 1 1 8 SER O O 11.753 -16.436 -1.901 1.00 . A A . 6 SER O 1 1
9 14047 1 1 8 SER OG O 15.272 -15.531 0.294 1.00 . A A . 6 SER OG 1 1
9 14048 1 1 9 TYR C C 8.942 -14.494 -2.478 1.00 . A A . 7 TYR C 1 1
9 14049 1 1 9 TYR CA C 9.406 -15.215 -1.215 1.00 . A A . 7 TYR CA 1 1
9 14050 1 1 9 TYR CB C 8.413 -14.973 -0.041 1.00 . A A . 7 TYR CB 1 1
9 14051 1 1 9 TYR CD1 C 9.134 -12.661 0.734 1.00 . A A . 7 TYR CD1 1 1
9 14052 1 1 9 TYR CD2 C 6.859 -12.976 0.125 1.00 . A A . 7 TYR CD2 1 1
9 14053 1 1 9 TYR CE1 C 8.881 -11.346 1.010 1.00 . A A . 7 TYR CE1 1 1
9 14054 1 1 9 TYR CE2 C 6.606 -11.663 0.403 1.00 . A A . 7 TYR CE2 1 1
9 14055 1 1 9 TYR CG C 8.133 -13.508 0.282 1.00 . A A . 7 TYR CG 1 1
9 14056 1 1 9 TYR CZ C 7.617 -10.851 0.844 1.00 . A A . 7 TYR CZ 1 1
9 14057 1 1 9 TYR H H 10.871 -13.939 -0.347 1.00 . A A . 7 TYR H 1 1
9 14058 1 1 9 TYR HA H 9.454 -16.273 -1.422 1.00 . A A . 7 TYR HA 1 1
9 14059 1 1 9 TYR HB2 H 7.465 -15.434 -0.282 1.00 . A A . 7 TYR HB2 1 1
9 14060 1 1 9 TYR HB3 H 8.806 -15.440 0.850 1.00 . A A . 7 TYR HB3 1 1
9 14061 1 1 9 TYR HD1 H 10.132 -13.049 0.869 1.00 . A A . 7 TYR HD1 1 1
9 14062 1 1 9 TYR HD2 H 6.039 -13.592 -0.208 1.00 . A A . 7 TYR HD2 1 1
9 14063 1 1 9 TYR HE1 H 9.677 -10.706 1.362 1.00 . A A . 7 TYR HE1 1 1
9 14064 1 1 9 TYR HE2 H 5.607 -11.280 0.271 1.00 . A A . 7 TYR HE2 1 1
9 14065 1 1 9 TYR HH H 8.099 -9.010 0.812 1.00 . A A . 7 TYR HH 1 1
9 14066 1 1 9 TYR N N 10.745 -14.768 -0.855 1.00 . A A . 7 TYR N 1 1
9 14067 1 1 9 TYR O O 7.795 -14.644 -2.903 1.00 . A A . 7 TYR O 1 1
9 14068 1 1 9 TYR OH O 7.358 -9.537 1.124 1.00 . A A . 7 TYR OH 1 1
9 14069 1 1 10 ARG C C 8.664 -11.756 -4.013 1.00 . A A . 8 ARG C 1 1
9 14070 1 1 10 ARG CA C 9.608 -12.932 -4.282 1.00 . A A . 8 ARG CA 1 1
9 14071 1 1 10 ARG CB C 9.163 -13.793 -5.495 1.00 . A A . 8 ARG CB 1 1
9 14072 1 1 10 ARG CD C 10.946 -15.651 -5.252 1.00 . A A . 8 ARG CD 1 1
9 14073 1 1 10 ARG CG C 10.290 -14.611 -6.166 1.00 . A A . 8 ARG CG 1 1
9 14074 1 1 10 ARG CZ C 12.938 -17.200 -5.367 1.00 . A A . 8 ARG CZ 1 1
9 14075 1 1 10 ARG H H 10.753 -13.674 -2.668 1.00 . A A . 8 ARG H 1 1
9 14076 1 1 10 ARG HA H 10.563 -12.483 -4.512 1.00 . A A . 8 ARG HA 1 1
9 14077 1 1 10 ARG HB2 H 8.407 -14.488 -5.162 1.00 . A A . 8 ARG HB2 1 1
9 14078 1 1 10 ARG HB3 H 8.729 -13.141 -6.239 1.00 . A A . 8 ARG HB3 1 1
9 14079 1 1 10 ARG HD2 H 11.332 -15.156 -4.375 1.00 . A A . 8 ARG HD2 1 1
9 14080 1 1 10 ARG HD3 H 10.205 -16.379 -4.960 1.00 . A A . 8 ARG HD3 1 1
9 14081 1 1 10 ARG HE H 12.126 -16.132 -6.901 1.00 . A A . 8 ARG HE 1 1
9 14082 1 1 10 ARG HG2 H 9.882 -15.125 -7.022 1.00 . A A . 8 ARG HG2 1 1
9 14083 1 1 10 ARG HG3 H 11.045 -13.916 -6.504 1.00 . A A . 8 ARG HG3 1 1
9 14084 1 1 10 ARG HH11 H 12.133 -17.147 -3.476 1.00 . A A . 8 ARG HH11 1 1
9 14085 1 1 10 ARG HH12 H 13.497 -18.131 -3.650 1.00 . A A . 8 ARG HH12 1 1
9 14086 1 1 10 ARG HH21 H 14.019 -17.513 -7.066 1.00 . A A . 8 ARG HH21 1 1
9 14087 1 1 10 ARG HH22 H 14.590 -18.365 -5.696 1.00 . A A . 8 ARG HH22 1 1
9 14088 1 1 10 ARG N N 9.863 -13.723 -3.073 1.00 . A A . 8 ARG N 1 1
9 14089 1 1 10 ARG NE N 12.054 -16.349 -5.941 1.00 . A A . 8 ARG NE 1 1
9 14090 1 1 10 ARG NH1 N 12.843 -17.510 -4.090 1.00 . A A . 8 ARG NH1 1 1
9 14091 1 1 10 ARG NH2 N 13.916 -17.733 -6.090 1.00 . A A . 8 ARG NH2 1 1
9 14092 1 1 10 ARG O O 8.157 -11.602 -2.903 1.00 . A A . 8 ARG O 1 1
9 14093 1 1 11 CYS C C 6.137 -10.161 -4.974 1.00 . A A . 9 CYS C 1 1
9 14094 1 1 11 CYS CA C 7.620 -9.745 -4.848 1.00 . A A . 9 CYS CA 1 1
9 14095 1 1 11 CYS CB C 7.995 -8.688 -5.901 1.00 . A A . 9 CYS CB 1 1
9 14096 1 1 11 CYS H H 8.913 -11.073 -5.865 1.00 . A A . 9 CYS H 1 1
9 14097 1 1 11 CYS HA H 7.795 -9.348 -3.859 1.00 . A A . 9 CYS HA 1 1
9 14098 1 1 11 CYS HB2 H 7.629 -8.970 -6.873 1.00 . A A . 9 CYS HB2 1 1
9 14099 1 1 11 CYS HB3 H 7.538 -7.749 -5.622 1.00 . A A . 9 CYS HB3 1 1
9 14100 1 1 11 CYS N N 8.469 -10.916 -5.004 1.00 . A A . 9 CYS N 1 1
9 14101 1 1 11 CYS O O 5.698 -10.608 -6.042 1.00 . A A . 9 CYS O 1 1
9 14102 1 1 11 CYS SG S 9.801 -8.395 -6.023 1.00 . A A . 9 CYS SG 1 1
9 14103 1 1 12 PRO C C 2.990 -9.427 -4.411 1.00 . A A . 10 PRO C 1 1
9 14104 1 1 12 PRO CA C 3.949 -10.472 -3.829 1.00 . A A . 10 PRO CA 1 1
9 14105 1 1 12 PRO CB C 3.704 -10.622 -2.325 1.00 . A A . 10 PRO CB 1 1
9 14106 1 1 12 PRO CD C 5.810 -9.512 -2.567 1.00 . A A . 10 PRO CD 1 1
9 14107 1 1 12 PRO CG C 4.573 -9.571 -1.713 1.00 . A A . 10 PRO CG 1 1
9 14108 1 1 12 PRO HA H 3.796 -11.424 -4.315 1.00 . A A . 10 PRO HA 1 1
9 14109 1 1 12 PRO HB2 H 2.658 -10.459 -2.113 1.00 . A A . 10 PRO HB2 1 1
9 14110 1 1 12 PRO HB3 H 3.996 -11.610 -2.002 1.00 . A A . 10 PRO HB3 1 1
9 14111 1 1 12 PRO HD2 H 6.144 -8.489 -2.665 1.00 . A A . 10 PRO HD2 1 1
9 14112 1 1 12 PRO HD3 H 6.589 -10.126 -2.141 1.00 . A A . 10 PRO HD3 1 1
9 14113 1 1 12 PRO HG2 H 4.075 -8.613 -1.735 1.00 . A A . 10 PRO HG2 1 1
9 14114 1 1 12 PRO HG3 H 4.844 -9.813 -0.696 1.00 . A A . 10 PRO HG3 1 1
9 14115 1 1 12 PRO N N 5.363 -10.048 -3.873 1.00 . A A . 10 PRO N 1 1
9 14116 1 1 12 PRO O O 1.840 -9.735 -4.740 1.00 . A A . 10 PRO O 1 1
9 14117 1 1 13 CYS C C 3.058 -6.817 -6.454 1.00 . A A . 11 CYS C 1 1
9 14118 1 1 13 CYS CA C 2.657 -7.134 -5.025 1.00 . A A . 11 CYS CA 1 1
9 14119 1 1 13 CYS CB C 2.824 -5.917 -4.124 1.00 . A A . 11 CYS CB 1 1
9 14120 1 1 13 CYS H H 4.390 -8.011 -4.290 1.00 . A A . 11 CYS H 1 1
9 14121 1 1 13 CYS HA H 1.622 -7.443 -5.008 1.00 . A A . 11 CYS HA 1 1
9 14122 1 1 13 CYS HB2 H 2.483 -6.165 -3.130 1.00 . A A . 11 CYS HB2 1 1
9 14123 1 1 13 CYS HB3 H 3.872 -5.660 -4.079 1.00 . A A . 11 CYS HB3 1 1
9 14124 1 1 13 CYS N N 3.459 -8.212 -4.529 1.00 . A A . 11 CYS N 1 1
9 14125 1 1 13 CYS O O 4.172 -6.377 -6.715 1.00 . A A . 11 CYS O 1 1
9 14126 1 1 13 CYS SG S 1.914 -4.456 -4.655 1.00 . A A . 11 CYS SG 1 1
9 14127 1 1 14 ARG C C 1.859 -5.557 -9.287 1.00 . A A . 12 ARG C 1 1
9 14128 1 1 14 ARG CA C 2.466 -6.858 -8.784 1.00 . A A . 12 ARG CA 1 1
9 14129 1 1 14 ARG CB C 2.009 -8.048 -9.626 1.00 . A A . 12 ARG CB 1 1
9 14130 1 1 14 ARG CD C 2.206 -10.527 -10.031 1.00 . A A . 12 ARG CD 1 1
9 14131 1 1 14 ARG CG C 2.708 -9.337 -9.244 1.00 . A A . 12 ARG CG 1 1
9 14132 1 1 14 ARG CZ C 2.408 -13.001 -9.743 1.00 . A A . 12 ARG CZ 1 1
9 14133 1 1 14 ARG H H 1.304 -7.449 -7.107 1.00 . A A . 12 ARG H 1 1
9 14134 1 1 14 ARG HA H 3.538 -6.770 -8.873 1.00 . A A . 12 ARG HA 1 1
9 14135 1 1 14 ARG HB2 H 0.945 -8.181 -9.497 1.00 . A A . 12 ARG HB2 1 1
9 14136 1 1 14 ARG HB3 H 2.216 -7.843 -10.666 1.00 . A A . 12 ARG HB3 1 1
9 14137 1 1 14 ARG HD2 H 1.150 -10.644 -9.841 1.00 . A A . 12 ARG HD2 1 1
9 14138 1 1 14 ARG HD3 H 2.369 -10.351 -11.085 1.00 . A A . 12 ARG HD3 1 1
9 14139 1 1 14 ARG HE H 3.813 -11.611 -9.284 1.00 . A A . 12 ARG HE 1 1
9 14140 1 1 14 ARG HG2 H 3.769 -9.224 -9.412 1.00 . A A . 12 ARG HG2 1 1
9 14141 1 1 14 ARG HG3 H 2.522 -9.506 -8.195 1.00 . A A . 12 ARG HG3 1 1
9 14142 1 1 14 ARG HH11 H 0.587 -12.437 -10.496 1.00 . A A . 12 ARG HH11 1 1
9 14143 1 1 14 ARG HH12 H 0.801 -14.118 -10.288 1.00 . A A . 12 ARG HH12 1 1
9 14144 1 1 14 ARG HH21 H 4.061 -13.935 -8.989 1.00 . A A . 12 ARG HH21 1 1
9 14145 1 1 14 ARG HH22 H 2.797 -14.985 -9.437 1.00 . A A . 12 ARG HH22 1 1
9 14146 1 1 14 ARG N N 2.173 -7.088 -7.382 1.00 . A A . 12 ARG N 1 1
9 14147 1 1 14 ARG NE N 2.905 -11.761 -9.639 1.00 . A A . 12 ARG NE 1 1
9 14148 1 1 14 ARG NH1 N 1.181 -13.194 -10.210 1.00 . A A . 12 ARG NH1 1 1
9 14149 1 1 14 ARG NH2 N 3.135 -14.043 -9.363 1.00 . A A . 12 ARG NH2 1 1
9 14150 1 1 14 ARG O O 2.565 -4.685 -9.796 1.00 . A A . 12 ARG O 1 1
9 14151 1 1 15 PHE C C -0.694 -3.465 -8.502 1.00 . A A . 13 PHE C 1 1
9 14152 1 1 15 PHE CA C -0.130 -4.267 -9.626 1.00 . A A . 13 PHE CA 1 1
9 14153 1 1 15 PHE CB C -1.218 -4.661 -10.609 1.00 . A A . 13 PHE CB 1 1
9 14154 1 1 15 PHE CD1 C -0.467 -6.620 -11.955 1.00 . A A . 13 PHE CD1 1 1
9 14155 1 1 15 PHE CD2 C -0.355 -4.451 -12.909 1.00 . A A . 13 PHE CD2 1 1
9 14156 1 1 15 PHE CE1 C 0.057 -7.161 -13.103 1.00 . A A . 13 PHE CE1 1 1
9 14157 1 1 15 PHE CE2 C 0.162 -4.970 -14.056 1.00 . A A . 13 PHE CE2 1 1
9 14158 1 1 15 PHE CG C -0.676 -5.259 -11.852 1.00 . A A . 13 PHE CG 1 1
9 14159 1 1 15 PHE CZ C 0.375 -6.333 -14.166 1.00 . A A . 13 PHE CZ 1 1
9 14160 1 1 15 PHE H H 0.036 -6.108 -8.681 1.00 . A A . 13 PHE H 1 1
9 14161 1 1 15 PHE HA H 0.591 -3.656 -10.151 1.00 . A A . 13 PHE HA 1 1
9 14162 1 1 15 PHE HB2 H -1.865 -5.389 -10.142 1.00 . A A . 13 PHE HB2 1 1
9 14163 1 1 15 PHE HB3 H -1.793 -3.787 -10.875 1.00 . A A . 13 PHE HB3 1 1
9 14164 1 1 15 PHE HD1 H -0.718 -7.262 -11.124 1.00 . A A . 13 PHE HD1 1 1
9 14165 1 1 15 PHE HD2 H -0.520 -3.387 -12.828 1.00 . A A . 13 PHE HD2 1 1
9 14166 1 1 15 PHE HE1 H 0.214 -8.228 -13.152 1.00 . A A . 13 PHE HE1 1 1
9 14167 1 1 15 PHE HE2 H 0.394 -4.279 -14.850 1.00 . A A . 13 PHE HE2 1 1
9 14168 1 1 15 PHE HZ H 0.788 -6.750 -15.073 1.00 . A A . 13 PHE HZ 1 1
9 14169 1 1 15 PHE N N 0.568 -5.427 -9.140 1.00 . A A . 13 PHE N 1 1
9 14170 1 1 15 PHE O O -1.064 -4.006 -7.459 1.00 . A A . 13 PHE O 1 1
9 14171 1 1 16 PHE C C -2.631 -0.807 -7.956 1.00 . A A . 14 PHE C 1 1
9 14172 1 1 16 PHE CA C -1.219 -1.292 -7.668 1.00 . A A . 14 PHE CA 1 1
9 14173 1 1 16 PHE CB C -0.293 -0.077 -7.562 1.00 . A A . 14 PHE CB 1 1
9 14174 1 1 16 PHE CD1 C 1.739 -1.119 -6.480 1.00 . A A . 14 PHE CD1 1 1
9 14175 1 1 16 PHE CD2 C 2.031 0.067 -8.517 1.00 . A A . 14 PHE CD2 1 1
9 14176 1 1 16 PHE CE1 C 3.091 -1.394 -6.443 1.00 . A A . 14 PHE CE1 1 1
9 14177 1 1 16 PHE CE2 C 3.379 -0.198 -8.493 1.00 . A A . 14 PHE CE2 1 1
9 14178 1 1 16 PHE CG C 1.190 -0.390 -7.515 1.00 . A A . 14 PHE CG 1 1
9 14179 1 1 16 PHE CZ C 3.914 -0.931 -7.452 1.00 . A A . 14 PHE CZ 1 1
9 14180 1 1 16 PHE H H -0.558 -1.857 -9.609 1.00 . A A . 14 PHE H 1 1
9 14181 1 1 16 PHE HA H -1.206 -1.822 -6.726 1.00 . A A . 14 PHE HA 1 1
9 14182 1 1 16 PHE HB2 H -0.475 0.591 -8.389 1.00 . A A . 14 PHE HB2 1 1
9 14183 1 1 16 PHE HB3 H -0.556 0.425 -6.641 1.00 . A A . 14 PHE HB3 1 1
9 14184 1 1 16 PHE HD1 H 1.096 -1.480 -5.693 1.00 . A A . 14 PHE HD1 1 1
9 14185 1 1 16 PHE HD2 H 1.626 0.643 -9.334 1.00 . A A . 14 PHE HD2 1 1
9 14186 1 1 16 PHE HE1 H 3.502 -1.968 -5.627 1.00 . A A . 14 PHE HE1 1 1
9 14187 1 1 16 PHE HE2 H 4.005 0.175 -9.290 1.00 . A A . 14 PHE HE2 1 1
9 14188 1 1 16 PHE HZ H 4.972 -1.144 -7.428 1.00 . A A . 14 PHE HZ 1 1
9 14189 1 1 16 PHE N N -0.778 -2.187 -8.711 1.00 . A A . 14 PHE N 1 1
9 14190 1 1 16 PHE O O -3.016 -0.647 -9.120 1.00 . A A . 14 PHE O 1 1
9 14191 1 1 17 GLU C C -4.541 1.432 -7.268 1.00 . A A . 15 GLU C 1 1
9 14192 1 1 17 GLU CA C -4.717 -0.059 -7.045 1.00 . A A . 15 GLU CA 1 1
9 14193 1 1 17 GLU CB C -5.511 -0.366 -5.769 1.00 . A A . 15 GLU CB 1 1
9 14194 1 1 17 GLU CD C -7.768 0.779 -6.271 1.00 . A A . 15 GLU CD 1 1
9 14195 1 1 17 GLU CG C -7.023 -0.499 -5.925 1.00 . A A . 15 GLU CG 1 1
9 14196 1 1 17 GLU H H -3.093 -0.725 -5.989 1.00 . A A . 15 GLU H 1 1
9 14197 1 1 17 GLU HA H -5.183 -0.510 -7.907 1.00 . A A . 15 GLU HA 1 1
9 14198 1 1 17 GLU HB2 H -5.138 -1.294 -5.360 1.00 . A A . 15 GLU HB2 1 1
9 14199 1 1 17 GLU HB3 H -5.309 0.418 -5.054 1.00 . A A . 15 GLU HB3 1 1
9 14200 1 1 17 GLU HG2 H -7.197 -1.246 -6.684 1.00 . A A . 15 GLU HG2 1 1
9 14201 1 1 17 GLU HG3 H -7.374 -0.882 -4.979 1.00 . A A . 15 GLU HG3 1 1
9 14202 1 1 17 GLU N N -3.396 -0.569 -6.910 1.00 . A A . 15 GLU N 1 1
9 14203 1 1 17 GLU O O -3.613 2.050 -6.729 1.00 . A A . 15 GLU O 1 1
9 14204 1 1 17 GLU OE1 O -7.809 1.173 -7.456 1.00 . A A . 15 GLU OE1 1 1
9 14205 1 1 17 GLU OE2 O -8.324 1.394 -5.356 1.00 . A A . 15 GLU OE2 1 1
9 14206 1 1 18 SER C C -5.808 4.356 -7.630 1.00 . A A . 16 SER C 1 1
9 14207 1 1 18 SER CA C -5.227 3.293 -8.542 1.00 . A A . 16 SER CA 1 1
9 14208 1 1 18 SER CB C -5.934 3.303 -9.859 1.00 . A A . 16 SER CB 1 1
9 14209 1 1 18 SER H H -6.242 1.501 -8.207 1.00 . A A . 16 SER H 1 1
9 14210 1 1 18 SER HA H -4.182 3.478 -8.738 1.00 . A A . 16 SER HA 1 1
9 14211 1 1 18 SER HB2 H -7.004 3.267 -9.710 1.00 . A A . 16 SER HB2 1 1
9 14212 1 1 18 SER HB3 H -5.637 4.186 -10.403 1.00 . A A . 16 SER HB3 1 1
9 14213 1 1 18 SER HG H -5.125 1.603 -9.933 1.00 . A A . 16 SER HG 1 1
9 14214 1 1 18 SER N N -5.398 1.983 -8.024 1.00 . A A . 16 SER N 1 1
9 14215 1 1 18 SER O O -5.252 5.437 -7.477 1.00 . A A . 16 SER O 1 1
9 14216 1 1 18 SER OG O -5.522 2.172 -10.604 1.00 . A A . 16 SER OG 1 1
9 14217 1 1 19 HIS C C -7.830 4.610 -4.810 1.00 . A A . 17 HIS C 1 1
9 14218 1 1 19 HIS CA C -7.623 5.018 -6.242 1.00 . A A . 17 HIS CA 1 1
9 14219 1 1 19 HIS CB C -8.939 5.429 -6.947 1.00 . A A . 17 HIS CB 1 1
9 14220 1 1 19 HIS CD2 C -9.730 3.811 -8.829 1.00 . A A . 17 HIS CD2 1 1
9 14221 1 1 19 HIS CE1 C -10.982 2.493 -7.641 1.00 . A A . 17 HIS CE1 1 1
9 14222 1 1 19 HIS CG C -9.700 4.268 -7.552 1.00 . A A . 17 HIS CG 1 1
9 14223 1 1 19 HIS H H -7.223 3.109 -7.031 1.00 . A A . 17 HIS H 1 1
9 14224 1 1 19 HIS HA H -6.985 5.889 -6.219 1.00 . A A . 17 HIS HA 1 1
9 14225 1 1 19 HIS HB2 H -9.585 5.909 -6.228 1.00 . A A . 17 HIS HB2 1 1
9 14226 1 1 19 HIS HB3 H -8.712 6.130 -7.739 1.00 . A A . 17 HIS HB3 1 1
9 14227 1 1 19 HIS HD1 H -10.665 3.465 -5.868 1.00 . A A . 17 HIS HD1 1 1
9 14228 1 1 19 HIS HD2 H -9.211 4.244 -9.673 1.00 . A A . 17 HIS HD2 1 1
9 14229 1 1 19 HIS HE1 H -11.630 1.679 -7.362 1.00 . A A . 17 HIS HE1 1 1
9 14230 1 1 19 HIS HE2 H -10.381 1.969 -9.483 1.00 . A A . 17 HIS HE2 1 1
9 14231 1 1 19 HIS N N -6.896 4.039 -7.009 1.00 . A A . 17 HIS N 1 1
9 14232 1 1 19 HIS ND1 N -10.500 3.420 -6.837 1.00 . A A . 17 HIS ND1 1 1
9 14233 1 1 19 HIS NE2 N -10.532 2.708 -8.853 1.00 . A A . 17 HIS NE2 1 1
9 14234 1 1 19 HIS O O -8.889 4.118 -4.432 1.00 . A A . 17 HIS O 1 1
9 14235 1 1 20 VAL C C -6.760 5.675 -1.769 1.00 . A A . 18 VAL C 1 1
9 14236 1 1 20 VAL CA C -6.861 4.436 -2.628 1.00 . A A . 18 VAL CA 1 1
9 14237 1 1 20 VAL CB C -5.758 3.444 -2.204 1.00 . A A . 18 VAL CB 1 1
9 14238 1 1 20 VAL CG1 C -5.938 3.041 -0.741 1.00 . A A . 18 VAL CG1 1 1
9 14239 1 1 20 VAL CG2 C -5.735 2.222 -3.110 1.00 . A A . 18 VAL CG2 1 1
9 14240 1 1 20 VAL H H -5.972 5.163 -4.380 1.00 . A A . 18 VAL H 1 1
9 14241 1 1 20 VAL HA H -7.823 3.977 -2.450 1.00 . A A . 18 VAL HA 1 1
9 14242 1 1 20 VAL HB H -4.815 3.962 -2.288 1.00 . A A . 18 VAL HB 1 1
9 14243 1 1 20 VAL HG11 H -5.181 2.329 -0.450 1.00 . A A . 18 VAL HG11 1 1
9 14244 1 1 20 VAL HG12 H -6.926 2.625 -0.595 1.00 . A A . 18 VAL HG12 1 1
9 14245 1 1 20 VAL HG13 H -5.850 3.930 -0.132 1.00 . A A . 18 VAL HG13 1 1
9 14246 1 1 20 VAL HG21 H -4.938 1.557 -2.812 1.00 . A A . 18 VAL HG21 1 1
9 14247 1 1 20 VAL HG22 H -5.570 2.545 -4.126 1.00 . A A . 18 VAL HG22 1 1
9 14248 1 1 20 VAL HG23 H -6.677 1.700 -3.041 1.00 . A A . 18 VAL HG23 1 1
9 14249 1 1 20 VAL N N -6.799 4.784 -4.018 1.00 . A A . 18 VAL N 1 1
9 14250 1 1 20 VAL O O -5.911 6.548 -1.991 1.00 . A A . 18 VAL O 1 1
9 14251 1 1 21 ALA C C -7.258 6.248 1.458 1.00 . A A . 19 ALA C 1 1
9 14252 1 1 21 ALA CA C -7.707 6.792 0.128 1.00 . A A . 19 ALA CA 1 1
9 14253 1 1 21 ALA CB C -9.137 7.275 0.241 1.00 . A A . 19 ALA CB 1 1
9 14254 1 1 21 ALA H H -8.273 5.009 -0.727 1.00 . A A . 19 ALA H 1 1
9 14255 1 1 21 ALA HA H -7.080 7.611 -0.187 1.00 . A A . 19 ALA HA 1 1
9 14256 1 1 21 ALA HB1 H -9.212 8.031 1.009 1.00 . A A . 19 ALA HB1 1 1
9 14257 1 1 21 ALA HB2 H -9.736 6.413 0.506 1.00 . A A . 19 ALA HB2 1 1
9 14258 1 1 21 ALA HB3 H -9.472 7.663 -0.710 1.00 . A A . 19 ALA HB3 1 1
9 14259 1 1 21 ALA N N -7.628 5.741 -0.828 1.00 . A A . 19 ALA N 1 1
9 14260 1 1 21 ALA O O -7.609 5.116 1.805 1.00 . A A . 19 ALA O 1 1
9 14261 1 1 22 ARG C C -7.315 6.296 4.382 1.00 . A A . 20 ARG C 1 1
9 14262 1 1 22 ARG CA C -6.056 6.605 3.544 1.00 . A A . 20 ARG CA 1 1
9 14263 1 1 22 ARG CB C -5.264 7.734 4.217 1.00 . A A . 20 ARG CB 1 1
9 14264 1 1 22 ARG CD C -4.210 8.634 6.318 1.00 . A A . 20 ARG CD 1 1
9 14265 1 1 22 ARG CG C -4.857 7.432 5.658 1.00 . A A . 20 ARG CG 1 1
9 14266 1 1 22 ARG CZ C -4.176 9.109 8.777 1.00 . A A . 20 ARG CZ 1 1
9 14267 1 1 22 ARG H H -6.149 7.857 1.806 1.00 . A A . 20 ARG H 1 1
9 14268 1 1 22 ARG HA H -5.442 5.720 3.469 1.00 . A A . 20 ARG HA 1 1
9 14269 1 1 22 ARG HB2 H -4.366 7.906 3.639 1.00 . A A . 20 ARG HB2 1 1
9 14270 1 1 22 ARG HB3 H -5.862 8.632 4.201 1.00 . A A . 20 ARG HB3 1 1
9 14271 1 1 22 ARG HD2 H -3.315 8.875 5.759 1.00 . A A . 20 ARG HD2 1 1
9 14272 1 1 22 ARG HD3 H -4.896 9.467 6.289 1.00 . A A . 20 ARG HD3 1 1
9 14273 1 1 22 ARG HE H -3.219 7.600 7.843 1.00 . A A . 20 ARG HE 1 1
9 14274 1 1 22 ARG HG2 H -5.736 7.157 6.221 1.00 . A A . 20 ARG HG2 1 1
9 14275 1 1 22 ARG HG3 H -4.158 6.608 5.662 1.00 . A A . 20 ARG HG3 1 1
9 14276 1 1 22 ARG HH11 H -5.598 10.232 7.797 1.00 . A A . 20 ARG HH11 1 1
9 14277 1 1 22 ARG HH12 H -5.423 10.610 9.442 1.00 . A A . 20 ARG HH12 1 1
9 14278 1 1 22 ARG HH21 H -2.956 8.140 10.104 1.00 . A A . 20 ARG HH21 1 1
9 14279 1 1 22 ARG HH22 H -3.844 9.418 10.773 1.00 . A A . 20 ARG HH22 1 1
9 14280 1 1 22 ARG N N -6.461 7.006 2.188 1.00 . A A . 20 ARG N 1 1
9 14281 1 1 22 ARG NE N -3.826 8.363 7.715 1.00 . A A . 20 ARG NE 1 1
9 14282 1 1 22 ARG NH1 N -5.123 10.049 8.662 1.00 . A A . 20 ARG NH1 1 1
9 14283 1 1 22 ARG NH2 N -3.629 8.870 9.961 1.00 . A A . 20 ARG NH2 1 1
9 14284 1 1 22 ARG O O -7.320 5.408 5.231 1.00 . A A . 20 ARG O 1 1
9 14285 1 1 23 ALA C C -10.331 5.520 4.524 1.00 . A A . 21 ALA C 1 1
9 14286 1 1 23 ALA CA C -9.664 6.896 4.737 1.00 . A A . 21 ALA CA 1 1
9 14287 1 1 23 ALA CB C -10.594 8.012 4.282 1.00 . A A . 21 ALA CB 1 1
9 14288 1 1 23 ALA H H -8.289 7.684 3.358 1.00 . A A . 21 ALA H 1 1
9 14289 1 1 23 ALA HA H -9.494 7.031 5.795 1.00 . A A . 21 ALA HA 1 1
9 14290 1 1 23 ALA HB1 H -10.116 8.968 4.442 1.00 . A A . 21 ALA HB1 1 1
9 14291 1 1 23 ALA HB2 H -11.516 7.969 4.844 1.00 . A A . 21 ALA HB2 1 1
9 14292 1 1 23 ALA HB3 H -10.810 7.890 3.230 1.00 . A A . 21 ALA HB3 1 1
9 14293 1 1 23 ALA N N -8.384 7.021 4.072 1.00 . A A . 21 ALA N 1 1
9 14294 1 1 23 ALA O O -11.252 5.168 5.254 1.00 . A A . 21 ALA O 1 1
9 14295 1 1 24 ASN C C -9.615 2.273 3.791 1.00 . A A . 22 ASN C 1 1
9 14296 1 1 24 ASN CA C -10.487 3.439 3.302 1.00 . A A . 22 ASN CA 1 1
9 14297 1 1 24 ASN CB C -11.006 3.210 1.847 1.00 . A A . 22 ASN CB 1 1
9 14298 1 1 24 ASN CG C -10.002 3.326 0.714 1.00 . A A . 22 ASN CG 1 1
9 14299 1 1 24 ASN H H -9.176 5.030 2.916 1.00 . A A . 22 ASN H 1 1
9 14300 1 1 24 ASN HA H -11.345 3.427 3.962 1.00 . A A . 22 ASN HA 1 1
9 14301 1 1 24 ASN HB2 H -11.378 2.205 1.799 1.00 . A A . 22 ASN HB2 1 1
9 14302 1 1 24 ASN HB3 H -11.812 3.896 1.648 1.00 . A A . 22 ASN HB3 1 1
9 14303 1 1 24 ASN HD21 H -9.529 1.494 0.979 1.00 . A A . 22 ASN HD21 1 1
9 14304 1 1 24 ASN HD22 H -8.684 2.264 -0.315 1.00 . A A . 22 ASN HD22 1 1
9 14305 1 1 24 ASN N N -9.894 4.747 3.523 1.00 . A A . 22 ASN N 1 1
9 14306 1 1 24 ASN ND2 N -9.330 2.270 0.423 1.00 . A A . 22 ASN ND2 1 1
9 14307 1 1 24 ASN O O -9.976 1.105 3.612 1.00 . A A . 22 ASN O 1 1
9 14308 1 1 24 ASN OD1 O -9.858 4.364 0.102 1.00 . A A . 22 ASN OD1 1 1
9 14309 1 1 25 VAL C C -7.388 1.692 6.462 1.00 . A A . 23 VAL C 1 1
9 14310 1 1 25 VAL CA C -7.605 1.534 4.943 1.00 . A A . 23 VAL CA 1 1
9 14311 1 1 25 VAL CB C -6.232 1.511 4.184 1.00 . A A . 23 VAL CB 1 1
9 14312 1 1 25 VAL CG1 C -6.438 1.229 2.701 1.00 . A A . 23 VAL CG1 1 1
9 14313 1 1 25 VAL CG2 C -5.457 2.812 4.368 1.00 . A A . 23 VAL CG2 1 1
9 14314 1 1 25 VAL H H -8.241 3.511 4.601 1.00 . A A . 23 VAL H 1 1
9 14315 1 1 25 VAL HA H -8.109 0.592 4.785 1.00 . A A . 23 VAL HA 1 1
9 14316 1 1 25 VAL HB H -5.654 0.700 4.603 1.00 . A A . 23 VAL HB 1 1
9 14317 1 1 25 VAL HG11 H -6.899 0.260 2.579 1.00 . A A . 23 VAL HG11 1 1
9 14318 1 1 25 VAL HG12 H -5.490 1.249 2.178 1.00 . A A . 23 VAL HG12 1 1
9 14319 1 1 25 VAL HG13 H -7.084 1.984 2.281 1.00 . A A . 23 VAL HG13 1 1
9 14320 1 1 25 VAL HG21 H -5.246 2.964 5.416 1.00 . A A . 23 VAL HG21 1 1
9 14321 1 1 25 VAL HG22 H -6.050 3.634 3.994 1.00 . A A . 23 VAL HG22 1 1
9 14322 1 1 25 VAL HG23 H -4.531 2.758 3.815 1.00 . A A . 23 VAL HG23 1 1
9 14323 1 1 25 VAL N N -8.495 2.577 4.435 1.00 . A A . 23 VAL N 1 1
9 14324 1 1 25 VAL O O -7.179 2.800 6.946 1.00 . A A . 23 VAL O 1 1
9 14325 1 1 26 LYS C C -5.867 0.380 9.112 1.00 . A A . 24 LYS C 1 1
9 14326 1 1 26 LYS CA C -7.291 0.704 8.696 1.00 . A A . 24 LYS CA 1 1
9 14327 1 1 26 LYS CB C -8.312 -0.136 9.534 1.00 . A A . 24 LYS CB 1 1
9 14328 1 1 26 LYS CD C -8.060 -2.387 8.333 1.00 . A A . 24 LYS CD 1 1
9 14329 1 1 26 LYS CE C -8.138 -3.900 8.523 1.00 . A A . 24 LYS CE 1 1
9 14330 1 1 26 LYS CG C -8.096 -1.661 9.656 1.00 . A A . 24 LYS CG 1 1
9 14331 1 1 26 LYS H H -7.633 -0.271 6.781 1.00 . A A . 24 LYS H 1 1
9 14332 1 1 26 LYS HA H -7.449 1.754 8.906 1.00 . A A . 24 LYS HA 1 1
9 14333 1 1 26 LYS HB2 H -8.296 0.249 10.542 1.00 . A A . 24 LYS HB2 1 1
9 14334 1 1 26 LYS HB3 H -9.305 0.028 9.148 1.00 . A A . 24 LYS HB3 1 1
9 14335 1 1 26 LYS HD2 H -8.870 -2.066 7.699 1.00 . A A . 24 LYS HD2 1 1
9 14336 1 1 26 LYS HD3 H -7.121 -2.156 7.848 1.00 . A A . 24 LYS HD3 1 1
9 14337 1 1 26 LYS HE2 H -8.035 -4.389 7.565 1.00 . A A . 24 LYS HE2 1 1
9 14338 1 1 26 LYS HE3 H -7.335 -4.202 9.176 1.00 . A A . 24 LYS HE3 1 1
9 14339 1 1 26 LYS HG2 H -7.151 -1.830 10.150 1.00 . A A . 24 LYS HG2 1 1
9 14340 1 1 26 LYS HG3 H -8.883 -2.072 10.270 1.00 . A A . 24 LYS HG3 1 1
9 14341 1 1 26 LYS HZ1 H -9.565 -3.940 10.082 1.00 . A A . 24 LYS HZ1 1 1
9 14342 1 1 26 LYS HZ2 H -9.475 -5.363 9.194 1.00 . A A . 24 LYS HZ2 1 1
9 14343 1 1 26 LYS HZ3 H -10.242 -4.019 8.553 1.00 . A A . 24 LYS HZ3 1 1
9 14344 1 1 26 LYS N N -7.464 0.588 7.228 1.00 . A A . 24 LYS N 1 1
9 14345 1 1 26 LYS NZ N -9.427 -4.322 9.127 1.00 . A A . 24 LYS NZ 1 1
9 14346 1 1 26 LYS O O -5.406 0.789 10.185 1.00 . A A . 24 LYS O 1 1
9 14347 1 1 27 HIS C C -3.067 -0.755 7.216 1.00 . A A . 25 HIS C 1 1
9 14348 1 1 27 HIS CA C -3.803 -0.705 8.523 1.00 . A A . 25 HIS CA 1 1
9 14349 1 1 27 HIS CB C -3.707 -2.051 9.242 1.00 . A A . 25 HIS CB 1 1
9 14350 1 1 27 HIS CD2 C -1.728 -3.640 9.689 1.00 . A A . 25 HIS CD2 1 1
9 14351 1 1 27 HIS CE1 C -0.209 -2.189 10.291 1.00 . A A . 25 HIS CE1 1 1
9 14352 1 1 27 HIS CG C -2.306 -2.441 9.653 1.00 . A A . 25 HIS CG 1 1
9 14353 1 1 27 HIS H H -5.571 -0.656 7.426 1.00 . A A . 25 HIS H 1 1
9 14354 1 1 27 HIS HA H -3.380 0.065 9.150 1.00 . A A . 25 HIS HA 1 1
9 14355 1 1 27 HIS HB2 H -4.368 -2.106 10.088 1.00 . A A . 25 HIS HB2 1 1
9 14356 1 1 27 HIS HB3 H -4.041 -2.798 8.537 1.00 . A A . 25 HIS HB3 1 1
9 14357 1 1 27 HIS HD1 H -1.423 -0.561 10.154 1.00 . A A . 25 HIS HD1 1 1
9 14358 1 1 27 HIS HD2 H -2.218 -4.567 9.437 1.00 . A A . 25 HIS HD2 1 1
9 14359 1 1 27 HIS HE1 H 0.748 -1.770 10.568 1.00 . A A . 25 HIS HE1 1 1
9 14360 1 1 27 HIS HE2 H 0.042 -4.163 10.602 1.00 . A A . 25 HIS HE2 1 1
9 14361 1 1 27 HIS N N -5.169 -0.351 8.266 1.00 . A A . 25 HIS N 1 1
9 14362 1 1 27 HIS ND1 N -1.326 -1.534 10.044 1.00 . A A . 25 HIS ND1 1 1
9 14363 1 1 27 HIS NE2 N -0.431 -3.467 10.087 1.00 . A A . 25 HIS NE2 1 1
9 14364 1 1 27 HIS O O -3.566 -1.324 6.242 1.00 . A A . 25 HIS O 1 1
9 14365 1 1 28 LEU C C 0.266 -0.603 6.287 1.00 . A A . 26 LEU C 1 1
9 14366 1 1 28 LEU CA C -1.149 -0.102 5.981 1.00 . A A . 26 LEU CA 1 1
9 14367 1 1 28 LEU CB C -1.179 1.382 5.553 1.00 . A A . 26 LEU CB 1 1
9 14368 1 1 28 LEU CD1 C -1.178 3.202 3.911 1.00 . A A . 26 LEU CD1 1 1
9 14369 1 1 28 LEU CD2 C 0.575 1.564 3.731 1.00 . A A . 26 LEU CD2 1 1
9 14370 1 1 28 LEU CG C -0.858 1.768 4.100 1.00 . A A . 26 LEU CG 1 1
9 14371 1 1 28 LEU H H -1.509 0.220 7.989 1.00 . A A . 26 LEU H 1 1
9 14372 1 1 28 LEU HA H -1.612 -0.708 5.217 1.00 . A A . 26 LEU HA 1 1
9 14373 1 1 28 LEU HB2 H -2.168 1.757 5.768 1.00 . A A . 26 LEU HB2 1 1
9 14374 1 1 28 LEU HB3 H -0.490 1.908 6.199 1.00 . A A . 26 LEU HB3 1 1
9 14375 1 1 28 LEU HD11 H -2.234 3.377 4.056 1.00 . A A . 26 LEU HD11 1 1
9 14376 1 1 28 LEU HD12 H -0.869 3.503 2.922 1.00 . A A . 26 LEU HD12 1 1
9 14377 1 1 28 LEU HD13 H -0.617 3.762 4.646 1.00 . A A . 26 LEU HD13 1 1
9 14378 1 1 28 LEU HD21 H 0.689 1.888 2.705 1.00 . A A . 26 LEU HD21 1 1
9 14379 1 1 28 LEU HD22 H 0.874 0.533 3.839 1.00 . A A . 26 LEU HD22 1 1
9 14380 1 1 28 LEU HD23 H 1.174 2.227 4.340 1.00 . A A . 26 LEU HD23 1 1
9 14381 1 1 28 LEU HG H -1.477 1.193 3.431 1.00 . A A . 26 LEU HG 1 1
9 14382 1 1 28 LEU N N -1.907 -0.186 7.186 1.00 . A A . 26 LEU N 1 1
9 14383 1 1 28 LEU O O 0.757 -0.428 7.408 1.00 . A A . 26 LEU O 1 1
9 14384 1 1 29 LYS C C 3.022 -1.335 4.251 1.00 . A A . 27 LYS C 1 1
9 14385 1 1 29 LYS CA C 2.236 -1.769 5.456 1.00 . A A . 27 LYS CA 1 1
9 14386 1 1 29 LYS CB C 2.345 -3.306 5.557 1.00 . A A . 27 LYS CB 1 1
9 14387 1 1 29 LYS CD C 0.266 -3.925 6.882 1.00 . A A . 27 LYS CD 1 1
9 14388 1 1 29 LYS CE C -0.387 -4.776 5.830 1.00 . A A . 27 LYS CE 1 1
9 14389 1 1 29 LYS CG C 1.768 -3.976 6.783 1.00 . A A . 27 LYS CG 1 1
9 14390 1 1 29 LYS H H 0.422 -1.469 4.478 1.00 . A A . 27 LYS H 1 1
9 14391 1 1 29 LYS HA H 2.670 -1.327 6.340 1.00 . A A . 27 LYS HA 1 1
9 14392 1 1 29 LYS HB2 H 1.902 -3.774 4.694 1.00 . A A . 27 LYS HB2 1 1
9 14393 1 1 29 LYS HB3 H 3.407 -3.511 5.564 1.00 . A A . 27 LYS HB3 1 1
9 14394 1 1 29 LYS HD2 H -0.040 -4.262 7.861 1.00 . A A . 27 LYS HD2 1 1
9 14395 1 1 29 LYS HD3 H -0.047 -2.900 6.748 1.00 . A A . 27 LYS HD3 1 1
9 14396 1 1 29 LYS HE2 H -1.447 -4.688 6.007 1.00 . A A . 27 LYS HE2 1 1
9 14397 1 1 29 LYS HE3 H -0.117 -4.385 4.863 1.00 . A A . 27 LYS HE3 1 1
9 14398 1 1 29 LYS HG2 H 2.044 -5.015 6.680 1.00 . A A . 27 LYS HG2 1 1
9 14399 1 1 29 LYS HG3 H 2.227 -3.548 7.662 1.00 . A A . 27 LYS HG3 1 1
9 14400 1 1 29 LYS HZ1 H -0.360 -6.682 6.799 1.00 . A A . 27 LYS HZ1 1 1
9 14401 1 1 29 LYS HZ2 H 1.026 -6.331 5.906 1.00 . A A . 27 LYS HZ2 1 1
9 14402 1 1 29 LYS HZ3 H -0.411 -6.743 5.141 1.00 . A A . 27 LYS HZ3 1 1
9 14403 1 1 29 LYS N N 0.874 -1.283 5.335 1.00 . A A . 27 LYS N 1 1
9 14404 1 1 29 LYS NZ N -0.005 -6.207 5.939 1.00 . A A . 27 LYS NZ 1 1
9 14405 1 1 29 LYS O O 2.506 -1.331 3.126 1.00 . A A . 27 LYS O 1 1
9 14406 1 1 30 ILE C C 5.984 -1.774 3.053 1.00 . A A . 28 ILE C 1 1
9 14407 1 1 30 ILE CA C 5.076 -0.585 3.398 1.00 . A A . 28 ILE CA 1 1
9 14408 1 1 30 ILE CB C 5.908 0.693 3.785 1.00 . A A . 28 ILE CB 1 1
9 14409 1 1 30 ILE CD1 C 7.573 2.416 2.888 1.00 . A A . 28 ILE CD1 1 1
9 14410 1 1 30 ILE CG1 C 6.678 1.224 2.586 1.00 . A A . 28 ILE CG1 1 1
9 14411 1 1 30 ILE CG2 C 6.822 0.457 4.982 1.00 . A A . 28 ILE CG2 1 1
9 14412 1 1 30 ILE H H 4.617 -0.993 5.366 1.00 . A A . 28 ILE H 1 1
9 14413 1 1 30 ILE HA H 4.448 -0.363 2.549 1.00 . A A . 28 ILE HA 1 1
9 14414 1 1 30 ILE HB H 5.195 1.445 4.087 1.00 . A A . 28 ILE HB 1 1
9 14415 1 1 30 ILE HD11 H 8.310 2.138 3.628 1.00 . A A . 28 ILE HD11 1 1
9 14416 1 1 30 ILE HD12 H 6.970 3.224 3.272 1.00 . A A . 28 ILE HD12 1 1
9 14417 1 1 30 ILE HD13 H 8.068 2.744 1.987 1.00 . A A . 28 ILE HD13 1 1
9 14418 1 1 30 ILE HG12 H 7.246 0.428 2.136 1.00 . A A . 28 ILE HG12 1 1
9 14419 1 1 30 ILE HG13 H 5.899 1.566 1.918 1.00 . A A . 28 ILE HG13 1 1
9 14420 1 1 30 ILE HG21 H 7.490 -0.362 4.758 1.00 . A A . 28 ILE HG21 1 1
9 14421 1 1 30 ILE HG22 H 6.234 0.215 5.856 1.00 . A A . 28 ILE HG22 1 1
9 14422 1 1 30 ILE HG23 H 7.406 1.346 5.172 1.00 . A A . 28 ILE HG23 1 1
9 14423 1 1 30 ILE N N 4.242 -0.986 4.463 1.00 . A A . 28 ILE N 1 1
9 14424 1 1 30 ILE O O 6.608 -2.377 3.944 1.00 . A A . 28 ILE O 1 1
9 14425 1 1 31 LEU C C 8.131 -2.753 0.855 1.00 . A A . 29 LEU C 1 1
9 14426 1 1 31 LEU CA C 6.832 -3.268 1.394 1.00 . A A . 29 LEU CA 1 1
9 14427 1 1 31 LEU CB C 6.108 -4.125 0.341 1.00 . A A . 29 LEU CB 1 1
9 14428 1 1 31 LEU CD1 C 7.429 -6.183 0.889 1.00 . A A . 29 LEU CD1 1 1
9 14429 1 1 31 LEU CD2 C 5.846 -6.195 -0.997 1.00 . A A . 29 LEU CD2 1 1
9 14430 1 1 31 LEU CG C 6.825 -5.347 -0.214 1.00 . A A . 29 LEU CG 1 1
9 14431 1 1 31 LEU H H 5.497 -1.679 1.122 1.00 . A A . 29 LEU H 1 1
9 14432 1 1 31 LEU HA H 7.027 -3.875 2.267 1.00 . A A . 29 LEU HA 1 1
9 14433 1 1 31 LEU HB2 H 5.091 -4.393 0.543 1.00 . A A . 29 LEU HB2 1 1
9 14434 1 1 31 LEU HB3 H 6.064 -3.421 -0.470 1.00 . A A . 29 LEU HB3 1 1
9 14435 1 1 31 LEU HD11 H 8.123 -5.562 1.437 1.00 . A A . 29 LEU HD11 1 1
9 14436 1 1 31 LEU HD12 H 7.971 -7.008 0.453 1.00 . A A . 29 LEU HD12 1 1
9 14437 1 1 31 LEU HD13 H 6.691 -6.571 1.570 1.00 . A A . 29 LEU HD13 1 1
9 14438 1 1 31 LEU HD21 H 6.360 -7.072 -1.354 1.00 . A A . 29 LEU HD21 1 1
9 14439 1 1 31 LEU HD22 H 5.463 -5.639 -1.838 1.00 . A A . 29 LEU HD22 1 1
9 14440 1 1 31 LEU HD23 H 5.019 -6.495 -0.370 1.00 . A A . 29 LEU HD23 1 1
9 14441 1 1 31 LEU HG H 7.588 -5.022 -0.898 1.00 . A A . 29 LEU HG 1 1
9 14442 1 1 31 LEU N N 6.017 -2.157 1.809 1.00 . A A . 29 LEU N 1 1
9 14443 1 1 31 LEU O O 8.246 -2.431 -0.335 1.00 . A A . 29 LEU O 1 1
9 14444 1 1 32 ASN C C 11.410 -3.160 1.489 1.00 . A A . 30 ASN C 1 1
9 14445 1 1 32 ASN CA C 10.360 -2.103 1.325 1.00 . A A . 30 ASN CA 1 1
9 14446 1 1 32 ASN CB C 10.683 -0.771 2.030 1.00 . A A . 30 ASN CB 1 1
9 14447 1 1 32 ASN CG C 12.006 -0.152 1.631 1.00 . A A . 30 ASN CG 1 1
9 14448 1 1 32 ASN H H 8.954 -2.853 2.664 1.00 . A A . 30 ASN H 1 1
9 14449 1 1 32 ASN HA H 10.277 -1.916 0.263 1.00 . A A . 30 ASN HA 1 1
9 14450 1 1 32 ASN HB2 H 9.909 -0.071 1.753 1.00 . A A . 30 ASN HB2 1 1
9 14451 1 1 32 ASN HB3 H 10.641 -0.856 3.100 1.00 . A A . 30 ASN HB3 1 1
9 14452 1 1 32 ASN HD21 H 11.934 0.963 3.235 1.00 . A A . 30 ASN HD21 1 1
9 14453 1 1 32 ASN HD22 H 13.328 1.187 2.232 1.00 . A A . 30 ASN HD22 1 1
9 14454 1 1 32 ASN N N 9.086 -2.606 1.722 1.00 . A A . 30 ASN N 1 1
9 14455 1 1 32 ASN ND2 N 12.474 0.754 2.444 1.00 . A A . 30 ASN ND2 1 1
9 14456 1 1 32 ASN O O 12.020 -3.312 2.547 1.00 . A A . 30 ASN O 1 1
9 14457 1 1 32 ASN OD1 O 12.537 -0.411 0.551 1.00 . A A . 30 ASN OD1 1 1
9 14458 1 1 33 THR C C 13.690 -4.679 -0.397 1.00 . A A . 31 THR C 1 1
9 14459 1 1 33 THR CA C 12.460 -5.036 0.437 1.00 . A A . 31 THR CA 1 1
9 14460 1 1 33 THR CB C 11.767 -6.307 -0.126 1.00 . A A . 31 THR CB 1 1
9 14461 1 1 33 THR CG2 C 10.770 -6.877 0.869 1.00 . A A . 31 THR CG2 1 1
9 14462 1 1 33 THR H H 11.011 -3.785 -0.351 1.00 . A A . 31 THR H 1 1
9 14463 1 1 33 THR HA H 12.757 -5.236 1.455 1.00 . A A . 31 THR HA 1 1
9 14464 1 1 33 THR HB H 12.526 -7.046 -0.337 1.00 . A A . 31 THR HB 1 1
9 14465 1 1 33 THR HG1 H 10.146 -5.932 -1.160 1.00 . A A . 31 THR HG1 1 1
9 14466 1 1 33 THR HG21 H 10.272 -7.735 0.436 1.00 . A A . 31 THR HG21 1 1
9 14467 1 1 33 THR HG22 H 10.024 -6.126 1.089 1.00 . A A . 31 THR HG22 1 1
9 14468 1 1 33 THR HG23 H 11.266 -7.172 1.781 1.00 . A A . 31 THR HG23 1 1
9 14469 1 1 33 THR N N 11.543 -3.948 0.459 1.00 . A A . 31 THR N 1 1
9 14470 1 1 33 THR O O 13.555 -4.207 -1.520 1.00 . A A . 31 THR O 1 1
9 14471 1 1 33 THR OG1 O 11.086 -5.985 -1.352 1.00 . A A . 31 THR OG1 1 1
9 14472 1 1 34 PRO C C 16.265 -5.285 -1.922 1.00 . A A . 32 PRO C 1 1
9 14473 1 1 34 PRO CA C 16.171 -4.589 -0.552 1.00 . A A . 32 PRO CA 1 1
9 14474 1 1 34 PRO CB C 17.228 -5.173 0.396 1.00 . A A . 32 PRO CB 1 1
9 14475 1 1 34 PRO CD C 15.147 -5.309 1.553 1.00 . A A . 32 PRO CD 1 1
9 14476 1 1 34 PRO CG C 16.617 -5.073 1.746 1.00 . A A . 32 PRO CG 1 1
9 14477 1 1 34 PRO HA H 16.339 -3.529 -0.670 1.00 . A A . 32 PRO HA 1 1
9 14478 1 1 34 PRO HB2 H 17.424 -6.200 0.123 1.00 . A A . 32 PRO HB2 1 1
9 14479 1 1 34 PRO HB3 H 18.141 -4.598 0.333 1.00 . A A . 32 PRO HB3 1 1
9 14480 1 1 34 PRO HD2 H 14.909 -6.355 1.676 1.00 . A A . 32 PRO HD2 1 1
9 14481 1 1 34 PRO HD3 H 14.583 -4.706 2.249 1.00 . A A . 32 PRO HD3 1 1
9 14482 1 1 34 PRO HG2 H 17.038 -5.826 2.397 1.00 . A A . 32 PRO HG2 1 1
9 14483 1 1 34 PRO HG3 H 16.788 -4.088 2.154 1.00 . A A . 32 PRO HG3 1 1
9 14484 1 1 34 PRO N N 14.903 -4.866 0.159 1.00 . A A . 32 PRO N 1 1
9 14485 1 1 34 PRO O O 16.836 -4.745 -2.863 1.00 . A A . 32 PRO O 1 1
9 14486 1 1 35 ASN C C 14.730 -6.882 -4.307 1.00 . A A . 33 ASN C 1 1
9 14487 1 1 35 ASN CA C 15.771 -7.274 -3.262 1.00 . A A . 33 ASN CA 1 1
9 14488 1 1 35 ASN CB C 15.600 -8.780 -2.970 1.00 . A A . 33 ASN CB 1 1
9 14489 1 1 35 ASN CG C 16.627 -9.389 -2.025 1.00 . A A . 33 ASN CG 1 1
9 14490 1 1 35 ASN H H 15.171 -6.804 -1.261 1.00 . A A . 33 ASN H 1 1
9 14491 1 1 35 ASN HA H 16.756 -7.127 -3.679 1.00 . A A . 33 ASN HA 1 1
9 14492 1 1 35 ASN HB2 H 14.627 -8.940 -2.531 1.00 . A A . 33 ASN HB2 1 1
9 14493 1 1 35 ASN HB3 H 15.643 -9.313 -3.908 1.00 . A A . 33 ASN HB3 1 1
9 14494 1 1 35 ASN HD21 H 18.067 -8.116 -2.584 1.00 . A A . 33 ASN HD21 1 1
9 14495 1 1 35 ASN HD22 H 18.468 -9.280 -1.383 1.00 . A A . 33 ASN HD22 1 1
9 14496 1 1 35 ASN N N 15.676 -6.469 -2.030 1.00 . A A . 33 ASN N 1 1
9 14497 1 1 35 ASN ND2 N 17.829 -8.873 -2.006 1.00 . A A . 33 ASN ND2 1 1
9 14498 1 1 35 ASN O O 14.744 -7.411 -5.419 1.00 . A A . 33 ASN O 1 1
9 14499 1 1 35 ASN OD1 O 16.320 -10.336 -1.315 1.00 . A A . 33 ASN OD1 1 1
9 14500 1 1 36 CYS C C 12.464 -4.153 -4.820 1.00 . A A . 34 CYS C 1 1
9 14501 1 1 36 CYS CA C 12.753 -5.657 -4.877 1.00 . A A . 34 CYS CA 1 1
9 14502 1 1 36 CYS CB C 11.526 -6.495 -4.449 1.00 . A A . 34 CYS CB 1 1
9 14503 1 1 36 CYS H H 13.905 -5.458 -3.143 1.00 . A A . 34 CYS H 1 1
9 14504 1 1 36 CYS HA H 13.039 -5.937 -5.880 1.00 . A A . 34 CYS HA 1 1
9 14505 1 1 36 CYS HB2 H 11.823 -7.530 -4.371 1.00 . A A . 34 CYS HB2 1 1
9 14506 1 1 36 CYS HB3 H 11.205 -6.160 -3.473 1.00 . A A . 34 CYS HB3 1 1
9 14507 1 1 36 CYS N N 13.844 -5.971 -3.979 1.00 . A A . 34 CYS N 1 1
9 14508 1 1 36 CYS O O 13.211 -3.402 -4.180 1.00 . A A . 34 CYS O 1 1
9 14509 1 1 36 CYS SG S 10.077 -6.447 -5.562 1.00 . A A . 34 CYS SG 1 1
9 14510 1 1 37 ALA C C 10.126 -2.004 -4.328 1.00 . A A . 35 ALA C 1 1
9 14511 1 1 37 ALA CA C 11.059 -2.312 -5.485 1.00 . A A . 35 ALA CA 1 1
9 14512 1 1 37 ALA CB C 10.431 -1.912 -6.811 1.00 . A A . 35 ALA CB 1 1
9 14513 1 1 37 ALA H H 10.856 -4.338 -5.990 1.00 . A A . 35 ALA H 1 1
9 14514 1 1 37 ALA HA H 11.966 -1.743 -5.345 1.00 . A A . 35 ALA HA 1 1
9 14515 1 1 37 ALA HB1 H 10.245 -0.848 -6.811 1.00 . A A . 35 ALA HB1 1 1
9 14516 1 1 37 ALA HB2 H 9.494 -2.435 -6.932 1.00 . A A . 35 ALA HB2 1 1
9 14517 1 1 37 ALA HB3 H 11.100 -2.164 -7.621 1.00 . A A . 35 ALA HB3 1 1
9 14518 1 1 37 ALA N N 11.418 -3.710 -5.488 1.00 . A A . 35 ALA N 1 1
9 14519 1 1 37 ALA O O 9.616 -2.930 -3.653 1.00 . A A . 35 ALA O 1 1
9 14520 1 1 38 LEU C C 7.596 -0.453 -3.374 1.00 . A A . 36 LEU C 1 1
9 14521 1 1 38 LEU CA C 9.077 -0.282 -3.001 1.00 . A A . 36 LEU CA 1 1
9 14522 1 1 38 LEU CB C 9.464 1.186 -2.630 1.00 . A A . 36 LEU CB 1 1
9 14523 1 1 38 LEU CD1 C 7.449 2.121 -1.416 1.00 . A A . 36 LEU CD1 1 1
9 14524 1 1 38 LEU CD2 C 9.106 0.864 -0.211 1.00 . A A . 36 LEU CD2 1 1
9 14525 1 1 38 LEU CG C 8.900 1.800 -1.331 1.00 . A A . 36 LEU CG 1 1
9 14526 1 1 38 LEU H H 10.288 -0.046 -4.685 1.00 . A A . 36 LEU H 1 1
9 14527 1 1 38 LEU HA H 9.293 -0.929 -2.165 1.00 . A A . 36 LEU HA 1 1
9 14528 1 1 38 LEU HB2 H 10.541 1.242 -2.569 1.00 . A A . 36 LEU HB2 1 1
9 14529 1 1 38 LEU HB3 H 9.151 1.812 -3.453 1.00 . A A . 36 LEU HB3 1 1
9 14530 1 1 38 LEU HD11 H 7.167 2.517 -0.451 1.00 . A A . 36 LEU HD11 1 1
9 14531 1 1 38 LEU HD12 H 6.904 1.209 -1.612 1.00 . A A . 36 LEU HD12 1 1
9 14532 1 1 38 LEU HD13 H 7.273 2.858 -2.183 1.00 . A A . 36 LEU HD13 1 1
9 14533 1 1 38 LEU HD21 H 8.745 1.322 0.698 1.00 . A A . 36 LEU HD21 1 1
9 14534 1 1 38 LEU HD22 H 10.162 0.662 -0.107 1.00 . A A . 36 LEU HD22 1 1
9 14535 1 1 38 LEU HD23 H 8.568 -0.055 -0.393 1.00 . A A . 36 LEU HD23 1 1
9 14536 1 1 38 LEU HG H 9.447 2.699 -1.081 1.00 . A A . 36 LEU HG 1 1
9 14537 1 1 38 LEU N N 9.898 -0.726 -4.095 1.00 . A A . 36 LEU N 1 1
9 14538 1 1 38 LEU O O 7.094 0.166 -4.314 1.00 . A A . 36 LEU O 1 1
9 14539 1 1 39 GLN C C 4.689 -1.192 -1.705 1.00 . A A . 37 GLN C 1 1
9 14540 1 1 39 GLN CA C 5.549 -1.669 -2.870 1.00 . A A . 37 GLN CA 1 1
9 14541 1 1 39 GLN CB C 5.486 -3.195 -3.021 1.00 . A A . 37 GLN CB 1 1
9 14542 1 1 39 GLN CD C 6.607 -5.153 -4.164 1.00 . A A . 37 GLN CD 1 1
9 14543 1 1 39 GLN CG C 6.130 -3.714 -4.277 1.00 . A A . 37 GLN CG 1 1
9 14544 1 1 39 GLN H H 7.395 -1.709 -1.867 1.00 . A A . 37 GLN H 1 1
9 14545 1 1 39 GLN HA H 5.216 -1.209 -3.789 1.00 . A A . 37 GLN HA 1 1
9 14546 1 1 39 GLN HB2 H 6.039 -3.660 -2.224 1.00 . A A . 37 GLN HB2 1 1
9 14547 1 1 39 GLN HB3 H 4.458 -3.528 -3.008 1.00 . A A . 37 GLN HB3 1 1
9 14548 1 1 39 GLN HE21 H 8.396 -4.515 -3.636 1.00 . A A . 37 GLN HE21 1 1
9 14549 1 1 39 GLN HE22 H 8.209 -6.227 -3.741 1.00 . A A . 37 GLN HE22 1 1
9 14550 1 1 39 GLN HG2 H 5.359 -3.677 -5.026 1.00 . A A . 37 GLN HG2 1 1
9 14551 1 1 39 GLN HG3 H 6.959 -3.068 -4.522 1.00 . A A . 37 GLN HG3 1 1
9 14552 1 1 39 GLN N N 6.934 -1.304 -2.635 1.00 . A A . 37 GLN N 1 1
9 14553 1 1 39 GLN NE2 N 7.851 -5.317 -3.805 1.00 . A A . 37 GLN NE2 1 1
9 14554 1 1 39 GLN O O 5.187 -1.034 -0.584 1.00 . A A . 37 GLN O 1 1
9 14555 1 1 39 GLN OE1 O 5.880 -6.105 -4.425 1.00 . A A . 37 GLN OE1 1 1
9 14556 1 1 40 ILE C C 1.446 -1.479 -0.675 1.00 . A A . 38 ILE C 1 1
9 14557 1 1 40 ILE CA C 2.534 -0.443 -0.912 1.00 . A A . 38 ILE CA 1 1
9 14558 1 1 40 ILE CB C 1.828 0.878 -1.337 1.00 . A A . 38 ILE CB 1 1
9 14559 1 1 40 ILE CD1 C 3.981 2.261 -1.181 1.00 . A A . 38 ILE CD1 1 1
9 14560 1 1 40 ILE CG1 C 2.799 1.880 -2.009 1.00 . A A . 38 ILE CG1 1 1
9 14561 1 1 40 ILE CG2 C 1.170 1.525 -0.125 1.00 . A A . 38 ILE CG2 1 1
9 14562 1 1 40 ILE H H 3.045 -1.117 -2.842 1.00 . A A . 38 ILE H 1 1
9 14563 1 1 40 ILE HA H 3.099 -0.277 -0.007 1.00 . A A . 38 ILE HA 1 1
9 14564 1 1 40 ILE HB H 1.049 0.616 -2.037 1.00 . A A . 38 ILE HB 1 1
9 14565 1 1 40 ILE HD11 H 3.625 2.630 -0.235 1.00 . A A . 38 ILE HD11 1 1
9 14566 1 1 40 ILE HD12 H 4.572 3.013 -1.679 1.00 . A A . 38 ILE HD12 1 1
9 14567 1 1 40 ILE HD13 H 4.582 1.378 -1.016 1.00 . A A . 38 ILE HD13 1 1
9 14568 1 1 40 ILE HG12 H 3.176 1.463 -2.929 1.00 . A A . 38 ILE HG12 1 1
9 14569 1 1 40 ILE HG13 H 2.254 2.782 -2.245 1.00 . A A . 38 ILE HG13 1 1
9 14570 1 1 40 ILE HG21 H 0.728 2.472 -0.398 1.00 . A A . 38 ILE HG21 1 1
9 14571 1 1 40 ILE HG22 H 1.915 1.687 0.640 1.00 . A A . 38 ILE HG22 1 1
9 14572 1 1 40 ILE HG23 H 0.403 0.866 0.256 1.00 . A A . 38 ILE HG23 1 1
9 14573 1 1 40 ILE N N 3.420 -0.946 -1.954 1.00 . A A . 38 ILE N 1 1
9 14574 1 1 40 ILE O O 0.769 -1.863 -1.614 1.00 . A A . 38 ILE O 1 1
9 14575 1 1 41 VAL C C -0.656 -2.495 1.993 1.00 . A A . 39 VAL C 1 1
9 14576 1 1 41 VAL CA C 0.288 -2.956 0.869 1.00 . A A . 39 VAL CA 1 1
9 14577 1 1 41 VAL CB C 1.005 -4.271 1.284 1.00 . A A . 39 VAL CB 1 1
9 14578 1 1 41 VAL CG1 C 0.017 -5.337 1.696 1.00 . A A . 39 VAL CG1 1 1
9 14579 1 1 41 VAL CG2 C 1.895 -4.787 0.155 1.00 . A A . 39 VAL CG2 1 1
9 14580 1 1 41 VAL H H 1.787 -1.541 1.306 1.00 . A A . 39 VAL H 1 1
9 14581 1 1 41 VAL HA H -0.294 -3.144 -0.020 1.00 . A A . 39 VAL HA 1 1
9 14582 1 1 41 VAL HB H 1.638 -4.054 2.132 1.00 . A A . 39 VAL HB 1 1
9 14583 1 1 41 VAL HG11 H 0.556 -6.233 1.972 1.00 . A A . 39 VAL HG11 1 1
9 14584 1 1 41 VAL HG12 H -0.662 -5.550 0.884 1.00 . A A . 39 VAL HG12 1 1
9 14585 1 1 41 VAL HG13 H -0.534 -4.986 2.556 1.00 . A A . 39 VAL HG13 1 1
9 14586 1 1 41 VAL HG21 H 1.291 -4.993 -0.716 1.00 . A A . 39 VAL HG21 1 1
9 14587 1 1 41 VAL HG22 H 2.388 -5.692 0.476 1.00 . A A . 39 VAL HG22 1 1
9 14588 1 1 41 VAL HG23 H 2.636 -4.040 -0.090 1.00 . A A . 39 VAL HG23 1 1
9 14589 1 1 41 VAL N N 1.271 -1.917 0.557 1.00 . A A . 39 VAL N 1 1
9 14590 1 1 41 VAL O O -0.226 -2.249 3.108 1.00 . A A . 39 VAL O 1 1
9 14591 1 1 42 ALA C C -4.055 -2.826 2.894 1.00 . A A . 40 ALA C 1 1
9 14592 1 1 42 ALA CA C -2.875 -1.900 2.689 1.00 . A A . 40 ALA CA 1 1
9 14593 1 1 42 ALA CB C -3.355 -0.528 2.316 1.00 . A A . 40 ALA CB 1 1
9 14594 1 1 42 ALA H H -2.249 -2.668 0.816 1.00 . A A . 40 ALA H 1 1
9 14595 1 1 42 ALA HA H -2.347 -1.818 3.627 1.00 . A A . 40 ALA HA 1 1
9 14596 1 1 42 ALA HB1 H -3.954 -0.125 3.119 1.00 . A A . 40 ALA HB1 1 1
9 14597 1 1 42 ALA HB2 H -3.958 -0.599 1.421 1.00 . A A . 40 ALA HB2 1 1
9 14598 1 1 42 ALA HB3 H -2.507 0.113 2.132 1.00 . A A . 40 ALA HB3 1 1
9 14599 1 1 42 ALA N N -1.929 -2.396 1.707 1.00 . A A . 40 ALA N 1 1
9 14600 1 1 42 ALA O O -4.404 -3.609 2.023 1.00 . A A . 40 ALA O 1 1
9 14601 1 1 43 ARG C C -6.999 -2.555 4.518 1.00 . A A . 41 ARG C 1 1
9 14602 1 1 43 ARG CA C -5.811 -3.486 4.465 1.00 . A A . 41 ARG CA 1 1
9 14603 1 1 43 ARG CB C -5.580 -4.015 5.871 1.00 . A A . 41 ARG CB 1 1
9 14604 1 1 43 ARG CD C -4.865 -6.386 5.533 1.00 . A A . 41 ARG CD 1 1
9 14605 1 1 43 ARG CG C -4.455 -5.000 5.997 1.00 . A A . 41 ARG CG 1 1
9 14606 1 1 43 ARG CZ C -6.586 -8.090 6.219 1.00 . A A . 41 ARG CZ 1 1
9 14607 1 1 43 ARG H H -4.285 -2.071 4.707 1.00 . A A . 41 ARG H 1 1
9 14608 1 1 43 ARG HA H -5.977 -4.312 3.792 1.00 . A A . 41 ARG HA 1 1
9 14609 1 1 43 ARG HB2 H -5.367 -3.179 6.522 1.00 . A A . 41 ARG HB2 1 1
9 14610 1 1 43 ARG HB3 H -6.490 -4.493 6.204 1.00 . A A . 41 ARG HB3 1 1
9 14611 1 1 43 ARG HD2 H -5.283 -6.307 4.541 1.00 . A A . 41 ARG HD2 1 1
9 14612 1 1 43 ARG HD3 H -3.997 -7.030 5.515 1.00 . A A . 41 ARG HD3 1 1
9 14613 1 1 43 ARG HE H -6.018 -6.448 7.265 1.00 . A A . 41 ARG HE 1 1
9 14614 1 1 43 ARG HG2 H -3.609 -4.627 5.439 1.00 . A A . 41 ARG HG2 1 1
9 14615 1 1 43 ARG HG3 H -4.202 -5.027 7.041 1.00 . A A . 41 ARG HG3 1 1
9 14616 1 1 43 ARG HH11 H -5.699 -8.574 4.436 1.00 . A A . 41 ARG HH11 1 1
9 14617 1 1 43 ARG HH12 H -6.917 -9.649 4.931 1.00 . A A . 41 ARG HH12 1 1
9 14618 1 1 43 ARG HH21 H -7.666 -7.964 7.956 1.00 . A A . 41 ARG HH21 1 1
9 14619 1 1 43 ARG HH22 H -8.056 -9.301 6.990 1.00 . A A . 41 ARG HH22 1 1
9 14620 1 1 43 ARG N N -4.644 -2.721 4.061 1.00 . A A . 41 ARG N 1 1
9 14621 1 1 43 ARG NE N -5.878 -6.964 6.437 1.00 . A A . 41 ARG NE 1 1
9 14622 1 1 43 ARG NH1 N -6.378 -8.822 5.122 1.00 . A A . 41 ARG NH1 1 1
9 14623 1 1 43 ARG NH2 N -7.489 -8.481 7.112 1.00 . A A . 41 ARG NH2 1 1
9 14624 1 1 43 ARG O O -6.950 -1.535 5.230 1.00 . A A . 41 ARG O 1 1
9 14625 1 1 44 LEU C C -9.921 -2.155 5.180 1.00 . A A . 42 LEU C 1 1
9 14626 1 1 44 LEU CA C -9.253 -2.035 3.838 1.00 . A A . 42 LEU CA 1 1
9 14627 1 1 44 LEU CB C -10.280 -2.342 2.741 1.00 . A A . 42 LEU CB 1 1
9 14628 1 1 44 LEU CD1 C -11.039 -2.166 0.376 1.00 . A A . 42 LEU CD1 1 1
9 14629 1 1 44 LEU CD2 C -8.911 -1.094 1.048 1.00 . A A . 42 LEU CD2 1 1
9 14630 1 1 44 LEU CG C -9.833 -2.250 1.287 1.00 . A A . 42 LEU CG 1 1
9 14631 1 1 44 LEU H H -7.985 -3.704 3.268 1.00 . A A . 42 LEU H 1 1
9 14632 1 1 44 LEU HA H -8.911 -1.016 3.733 1.00 . A A . 42 LEU HA 1 1
9 14633 1 1 44 LEU HB2 H -10.631 -3.350 2.905 1.00 . A A . 42 LEU HB2 1 1
9 14634 1 1 44 LEU HB3 H -11.114 -1.671 2.881 1.00 . A A . 42 LEU HB3 1 1
9 14635 1 1 44 LEU HD11 H -11.668 -3.034 0.509 1.00 . A A . 42 LEU HD11 1 1
9 14636 1 1 44 LEU HD12 H -10.712 -2.118 -0.651 1.00 . A A . 42 LEU HD12 1 1
9 14637 1 1 44 LEU HD13 H -11.602 -1.275 0.613 1.00 . A A . 42 LEU HD13 1 1
9 14638 1 1 44 LEU HD21 H -9.405 -0.181 1.339 1.00 . A A . 42 LEU HD21 1 1
9 14639 1 1 44 LEU HD22 H -8.667 -1.079 -0.003 1.00 . A A . 42 LEU HD22 1 1
9 14640 1 1 44 LEU HD23 H -8.017 -1.262 1.631 1.00 . A A . 42 LEU HD23 1 1
9 14641 1 1 44 LEU HG H -9.312 -3.165 1.039 1.00 . A A . 42 LEU HG 1 1
9 14642 1 1 44 LEU N N -8.056 -2.882 3.803 1.00 . A A . 42 LEU N 1 1
9 14643 1 1 44 LEU O O -9.722 -3.145 5.876 1.00 . A A . 42 LEU O 1 1
9 14644 1 1 45 LYS C C -12.324 -2.264 7.133 1.00 . A A . 43 LYS C 1 1
9 14645 1 1 45 LYS CA C -11.351 -1.119 6.847 1.00 . A A . 43 LYS CA 1 1
9 14646 1 1 45 LYS CB C -11.945 0.256 7.153 1.00 . A A . 43 LYS CB 1 1
9 14647 1 1 45 LYS CD C -11.507 2.671 7.621 1.00 . A A . 43 LYS CD 1 1
9 14648 1 1 45 LYS CE C -10.421 3.712 7.793 1.00 . A A . 43 LYS CE 1 1
9 14649 1 1 45 LYS CG C -10.914 1.359 7.180 1.00 . A A . 43 LYS CG 1 1
9 14650 1 1 45 LYS H H -10.920 -0.493 4.846 1.00 . A A . 43 LYS H 1 1
9 14651 1 1 45 LYS HA H -10.541 -1.284 7.542 1.00 . A A . 43 LYS HA 1 1
9 14652 1 1 45 LYS HB2 H -12.667 0.502 6.390 1.00 . A A . 43 LYS HB2 1 1
9 14653 1 1 45 LYS HB3 H -12.426 0.241 8.118 1.00 . A A . 43 LYS HB3 1 1
9 14654 1 1 45 LYS HD2 H -12.209 3.010 6.874 1.00 . A A . 43 LYS HD2 1 1
9 14655 1 1 45 LYS HD3 H -12.014 2.531 8.563 1.00 . A A . 43 LYS HD3 1 1
9 14656 1 1 45 LYS HE2 H -9.729 3.328 8.525 1.00 . A A . 43 LYS HE2 1 1
9 14657 1 1 45 LYS HE3 H -9.912 3.842 6.850 1.00 . A A . 43 LYS HE3 1 1
9 14658 1 1 45 LYS HG2 H -10.109 1.101 7.848 1.00 . A A . 43 LYS HG2 1 1
9 14659 1 1 45 LYS HG3 H -10.518 1.479 6.182 1.00 . A A . 43 LYS HG3 1 1
9 14660 1 1 45 LYS HZ1 H -11.412 4.908 9.185 1.00 . A A . 43 LYS HZ1 1 1
9 14661 1 1 45 LYS HZ2 H -11.646 5.419 7.593 1.00 . A A . 43 LYS HZ2 1 1
9 14662 1 1 45 LYS HZ3 H -10.188 5.705 8.348 1.00 . A A . 43 LYS HZ3 1 1
9 14663 1 1 45 LYS N N -10.731 -1.179 5.525 1.00 . A A . 43 LYS N 1 1
9 14664 1 1 45 LYS NZ N -10.955 5.010 8.257 1.00 . A A . 43 LYS NZ 1 1
9 14665 1 1 45 LYS O O -11.911 -3.304 7.657 1.00 . A A . 43 LYS O 1 1
9 14666 1 1 46 ASN C C -14.485 -4.222 5.940 1.00 . A A . 44 ASN C 1 1
9 14667 1 1 46 ASN CA C -14.567 -3.163 7.023 1.00 . A A . 44 ASN CA 1 1
9 14668 1 1 46 ASN CB C -16.018 -2.652 7.185 1.00 . A A . 44 ASN CB 1 1
9 14669 1 1 46 ASN CG C -16.574 -1.964 5.961 1.00 . A A . 44 ASN CG 1 1
9 14670 1 1 46 ASN H H -13.864 -1.255 6.365 1.00 . A A . 44 ASN H 1 1
9 14671 1 1 46 ASN HA H -14.262 -3.645 7.941 1.00 . A A . 44 ASN HA 1 1
9 14672 1 1 46 ASN HB2 H -16.663 -3.486 7.414 1.00 . A A . 44 ASN HB2 1 1
9 14673 1 1 46 ASN HB3 H -16.046 -1.958 8.010 1.00 . A A . 44 ASN HB3 1 1
9 14674 1 1 46 ASN HD21 H -16.069 -0.180 6.675 1.00 . A A . 44 ASN HD21 1 1
9 14675 1 1 46 ASN HD22 H -16.830 -0.203 5.131 1.00 . A A . 44 ASN HD22 1 1
9 14676 1 1 46 ASN N N -13.587 -2.096 6.792 1.00 . A A . 44 ASN N 1 1
9 14677 1 1 46 ASN ND2 N -16.481 -0.663 5.925 1.00 . A A . 44 ASN ND2 1 1
9 14678 1 1 46 ASN O O -14.863 -5.365 6.147 1.00 . A A . 44 ASN O 1 1
9 14679 1 1 46 ASN OD1 O -17.130 -2.606 5.068 1.00 . A A . 44 ASN OD1 1 1
9 14680 1 1 47 ASN C C -12.716 -5.749 3.946 1.00 . A A . 45 ASN C 1 1
9 14681 1 1 47 ASN CA C -13.838 -4.756 3.651 1.00 . A A . 45 ASN CA 1 1
9 14682 1 1 47 ASN CB C -13.576 -3.949 2.346 1.00 . A A . 45 ASN CB 1 1
9 14683 1 1 47 ASN CG C -13.448 -4.782 1.052 1.00 . A A . 45 ASN CG 1 1
9 14684 1 1 47 ASN H H -13.709 -2.895 4.695 1.00 . A A . 45 ASN H 1 1
9 14685 1 1 47 ASN HA H -14.761 -5.306 3.558 1.00 . A A . 45 ASN HA 1 1
9 14686 1 1 47 ASN HB2 H -14.397 -3.261 2.204 1.00 . A A . 45 ASN HB2 1 1
9 14687 1 1 47 ASN HB3 H -12.674 -3.371 2.476 1.00 . A A . 45 ASN HB3 1 1
9 14688 1 1 47 ASN HD21 H -14.196 -3.282 -0.013 1.00 . A A . 45 ASN HD21 1 1
9 14689 1 1 47 ASN HD22 H -13.780 -4.689 -0.900 1.00 . A A . 45 ASN HD22 1 1
9 14690 1 1 47 ASN N N -13.976 -3.835 4.784 1.00 . A A . 45 ASN N 1 1
9 14691 1 1 47 ASN ND2 N -13.842 -4.197 -0.053 1.00 . A A . 45 ASN ND2 1 1
9 14692 1 1 47 ASN O O -12.811 -6.917 3.613 1.00 . A A . 45 ASN O 1 1
9 14693 1 1 47 ASN OD1 O -12.992 -5.912 1.045 1.00 . A A . 45 ASN OD1 1 1
9 14694 1 1 48 ASN C C -9.696 -6.668 3.918 1.00 . A A . 46 ASN C 1 1
9 14695 1 1 48 ASN CA C -10.519 -6.091 5.043 1.00 . A A . 46 ASN CA 1 1
9 14696 1 1 48 ASN CB C -10.934 -7.222 5.996 1.00 . A A . 46 ASN CB 1 1
9 14697 1 1 48 ASN CG C -11.363 -6.740 7.360 1.00 . A A . 46 ASN CG 1 1
9 14698 1 1 48 ASN H H -11.654 -4.314 4.846 1.00 . A A . 46 ASN H 1 1
9 14699 1 1 48 ASN HA H -9.873 -5.428 5.599 1.00 . A A . 46 ASN HA 1 1
9 14700 1 1 48 ASN HB2 H -11.760 -7.745 5.536 1.00 . A A . 46 ASN HB2 1 1
9 14701 1 1 48 ASN HB3 H -10.104 -7.903 6.101 1.00 . A A . 46 ASN HB3 1 1
9 14702 1 1 48 ASN HD21 H -13.266 -6.650 6.807 1.00 . A A . 46 ASN HD21 1 1
9 14703 1 1 48 ASN HD22 H -12.925 -6.198 8.424 1.00 . A A . 46 ASN HD22 1 1
9 14704 1 1 48 ASN N N -11.667 -5.263 4.608 1.00 . A A . 46 ASN N 1 1
9 14705 1 1 48 ASN ND2 N -12.629 -6.507 7.543 1.00 . A A . 46 ASN ND2 1 1
9 14706 1 1 48 ASN O O -8.824 -7.484 4.163 1.00 . A A . 46 ASN O 1 1
9 14707 1 1 48 ASN OD1 O -10.540 -6.602 8.255 1.00 . A A . 46 ASN OD1 1 1
9 14708 1 1 49 ARG C C -7.765 -6.149 1.614 1.00 . A A . 47 ARG C 1 1
9 14709 1 1 49 ARG CA C -9.120 -6.807 1.623 1.00 . A A . 47 ARG CA 1 1
9 14710 1 1 49 ARG CB C -9.791 -6.713 0.240 1.00 . A A . 47 ARG CB 1 1
9 14711 1 1 49 ARG CD C -10.587 -5.375 -1.701 1.00 . A A . 47 ARG CD 1 1
9 14712 1 1 49 ARG CG C -9.924 -5.323 -0.340 1.00 . A A . 47 ARG CG 1 1
9 14713 1 1 49 ARG CZ C -11.509 -3.810 -3.397 1.00 . A A . 47 ARG CZ 1 1
9 14714 1 1 49 ARG H H -10.614 -5.570 2.561 1.00 . A A . 47 ARG H 1 1
9 14715 1 1 49 ARG HA H -8.969 -7.845 1.879 1.00 . A A . 47 ARG HA 1 1
9 14716 1 1 49 ARG HB2 H -9.236 -7.312 -0.467 1.00 . A A . 47 ARG HB2 1 1
9 14717 1 1 49 ARG HB3 H -10.784 -7.122 0.338 1.00 . A A . 47 ARG HB3 1 1
9 14718 1 1 49 ARG HD2 H -10.002 -6.003 -2.355 1.00 . A A . 47 ARG HD2 1 1
9 14719 1 1 49 ARG HD3 H -11.571 -5.803 -1.584 1.00 . A A . 47 ARG HD3 1 1
9 14720 1 1 49 ARG HE H -10.199 -3.320 -1.944 1.00 . A A . 47 ARG HE 1 1
9 14721 1 1 49 ARG HG2 H -10.536 -4.735 0.327 1.00 . A A . 47 ARG HG2 1 1
9 14722 1 1 49 ARG HG3 H -8.945 -4.875 -0.432 1.00 . A A . 47 ARG HG3 1 1
9 14723 1 1 49 ARG HH11 H -12.208 -5.735 -3.574 1.00 . A A . 47 ARG HH11 1 1
9 14724 1 1 49 ARG HH12 H -12.817 -4.659 -4.733 1.00 . A A . 47 ARG HH12 1 1
9 14725 1 1 49 ARG HH21 H -11.047 -1.816 -3.536 1.00 . A A . 47 ARG HH21 1 1
9 14726 1 1 49 ARG HH22 H -12.132 -2.360 -4.717 1.00 . A A . 47 ARG HH22 1 1
9 14727 1 1 49 ARG N N -9.921 -6.246 2.700 1.00 . A A . 47 ARG N 1 1
9 14728 1 1 49 ARG NE N -10.726 -4.055 -2.333 1.00 . A A . 47 ARG NE 1 1
9 14729 1 1 49 ARG NH1 N -12.226 -4.799 -3.934 1.00 . A A . 47 ARG NH1 1 1
9 14730 1 1 49 ARG NH2 N -11.571 -2.584 -3.915 1.00 . A A . 47 ARG NH2 1 1
9 14731 1 1 49 ARG O O -7.649 -4.943 1.882 1.00 . A A . 47 ARG O 1 1
9 14732 1 1 50 GLN C C -5.068 -6.137 -0.121 1.00 . A A . 48 GLN C 1 1
9 14733 1 1 50 GLN CA C -5.439 -6.404 1.329 1.00 . A A . 48 GLN CA 1 1
9 14734 1 1 50 GLN CB C -4.506 -7.390 2.023 1.00 . A A . 48 GLN CB 1 1
9 14735 1 1 50 GLN CD C -2.292 -7.789 3.151 1.00 . A A . 48 GLN CD 1 1
9 14736 1 1 50 GLN CG C -3.099 -6.898 2.210 1.00 . A A . 48 GLN CG 1 1
9 14737 1 1 50 GLN H H -6.876 -7.874 1.179 1.00 . A A . 48 GLN H 1 1
9 14738 1 1 50 GLN HA H -5.436 -5.467 1.866 1.00 . A A . 48 GLN HA 1 1
9 14739 1 1 50 GLN HB2 H -4.909 -7.636 2.994 1.00 . A A . 48 GLN HB2 1 1
9 14740 1 1 50 GLN HB3 H -4.470 -8.293 1.433 1.00 . A A . 48 GLN HB3 1 1
9 14741 1 1 50 GLN HE21 H -3.368 -9.377 2.648 1.00 . A A . 48 GLN HE21 1 1
9 14742 1 1 50 GLN HE22 H -2.122 -9.643 3.798 1.00 . A A . 48 GLN HE22 1 1
9 14743 1 1 50 GLN HG2 H -2.628 -6.870 1.239 1.00 . A A . 48 GLN HG2 1 1
9 14744 1 1 50 GLN HG3 H -3.163 -5.903 2.621 1.00 . A A . 48 GLN HG3 1 1
9 14745 1 1 50 GLN N N -6.753 -6.918 1.362 1.00 . A A . 48 GLN N 1 1
9 14746 1 1 50 GLN NE2 N -2.626 -9.052 3.204 1.00 . A A . 48 GLN NE2 1 1
9 14747 1 1 50 GLN O O -5.114 -7.032 -0.963 1.00 . A A . 48 GLN O 1 1
9 14748 1 1 50 GLN OE1 O -1.384 -7.327 3.846 1.00 . A A . 48 GLN OE1 1 1
9 14749 1 1 51 VAL C C -3.227 -3.621 -1.828 1.00 . A A . 49 VAL C 1 1
9 14750 1 1 51 VAL CA C -4.487 -4.490 -1.761 1.00 . A A . 49 VAL CA 1 1
9 14751 1 1 51 VAL CB C -5.734 -3.688 -2.272 1.00 . A A . 49 VAL CB 1 1
9 14752 1 1 51 VAL CG1 C -5.927 -2.380 -1.523 1.00 . A A . 49 VAL CG1 1 1
9 14753 1 1 51 VAL CG2 C -5.690 -3.460 -3.763 1.00 . A A . 49 VAL CG2 1 1
9 14754 1 1 51 VAL H H -4.587 -4.283 0.338 1.00 . A A . 49 VAL H 1 1
9 14755 1 1 51 VAL HA H -4.349 -5.346 -2.409 1.00 . A A . 49 VAL HA 1 1
9 14756 1 1 51 VAL HB H -6.601 -4.294 -2.051 1.00 . A A . 49 VAL HB 1 1
9 14757 1 1 51 VAL HG11 H -6.083 -2.570 -0.471 1.00 . A A . 49 VAL HG11 1 1
9 14758 1 1 51 VAL HG12 H -6.782 -1.873 -1.945 1.00 . A A . 49 VAL HG12 1 1
9 14759 1 1 51 VAL HG13 H -5.047 -1.771 -1.667 1.00 . A A . 49 VAL HG13 1 1
9 14760 1 1 51 VAL HG21 H -5.645 -4.411 -4.271 1.00 . A A . 49 VAL HG21 1 1
9 14761 1 1 51 VAL HG22 H -4.810 -2.885 -4.007 1.00 . A A . 49 VAL HG22 1 1
9 14762 1 1 51 VAL HG23 H -6.572 -2.922 -4.075 1.00 . A A . 49 VAL HG23 1 1
9 14763 1 1 51 VAL N N -4.716 -4.920 -0.404 1.00 . A A . 49 VAL N 1 1
9 14764 1 1 51 VAL O O -2.715 -3.184 -0.796 1.00 . A A . 49 VAL O 1 1
9 14765 1 1 52 CYS C C -1.995 -1.199 -3.615 1.00 . A A . 50 CYS C 1 1
9 14766 1 1 52 CYS CA C -1.588 -2.586 -3.239 1.00 . A A . 50 CYS CA 1 1
9 14767 1 1 52 CYS CB C -0.737 -3.162 -4.342 1.00 . A A . 50 CYS CB 1 1
9 14768 1 1 52 CYS H H -3.193 -3.722 -3.818 1.00 . A A . 50 CYS H 1 1
9 14769 1 1 52 CYS HA H -1.004 -2.559 -2.330 1.00 . A A . 50 CYS HA 1 1
9 14770 1 1 52 CYS HB2 H -1.326 -3.276 -5.237 1.00 . A A . 50 CYS HB2 1 1
9 14771 1 1 52 CYS HB3 H 0.060 -2.458 -4.522 1.00 . A A . 50 CYS HB3 1 1
9 14772 1 1 52 CYS N N -2.745 -3.384 -3.018 1.00 . A A . 50 CYS N 1 1
9 14773 1 1 52 CYS O O -2.961 -1.022 -4.317 1.00 . A A . 50 CYS O 1 1
9 14774 1 1 52 CYS SG S 0.021 -4.766 -3.993 1.00 . A A . 50 CYS SG 1 1
9 14775 1 1 53 ILE C C -0.444 1.649 -4.357 1.00 . A A . 51 ILE C 1 1
9 14776 1 1 53 ILE CA C -1.574 1.157 -3.454 1.00 . A A . 51 ILE CA 1 1
9 14777 1 1 53 ILE CB C -1.603 2.015 -2.169 1.00 . A A . 51 ILE CB 1 1
9 14778 1 1 53 ILE CD1 C -2.538 2.089 0.202 1.00 . A A . 51 ILE CD1 1 1
9 14779 1 1 53 ILE CG1 C -2.501 1.356 -1.106 1.00 . A A . 51 ILE CG1 1 1
9 14780 1 1 53 ILE CG2 C -2.090 3.435 -2.479 1.00 . A A . 51 ILE CG2 1 1
9 14781 1 1 53 ILE H H -0.532 -0.442 -2.551 1.00 . A A . 51 ILE H 1 1
9 14782 1 1 53 ILE HA H -2.521 1.221 -3.968 1.00 . A A . 51 ILE HA 1 1
9 14783 1 1 53 ILE HB H -0.596 2.076 -1.787 1.00 . A A . 51 ILE HB 1 1
9 14784 1 1 53 ILE HD11 H -1.544 2.131 0.621 1.00 . A A . 51 ILE HD11 1 1
9 14785 1 1 53 ILE HD12 H -3.200 1.578 0.886 1.00 . A A . 51 ILE HD12 1 1
9 14786 1 1 53 ILE HD13 H -2.907 3.088 0.025 1.00 . A A . 51 ILE HD13 1 1
9 14787 1 1 53 ILE HG12 H -3.524 1.274 -1.446 1.00 . A A . 51 ILE HG12 1 1
9 14788 1 1 53 ILE HG13 H -2.110 0.369 -0.911 1.00 . A A . 51 ILE HG13 1 1
9 14789 1 1 53 ILE HG21 H -2.134 4.014 -1.568 1.00 . A A . 51 ILE HG21 1 1
9 14790 1 1 53 ILE HG22 H -3.072 3.383 -2.924 1.00 . A A . 51 ILE HG22 1 1
9 14791 1 1 53 ILE HG23 H -1.410 3.902 -3.174 1.00 . A A . 51 ILE HG23 1 1
9 14792 1 1 53 ILE N N -1.292 -0.230 -3.134 1.00 . A A . 51 ILE N 1 1
9 14793 1 1 53 ILE O O 0.676 1.149 -4.249 1.00 . A A . 51 ILE O 1 1
9 14794 1 1 54 ASP C C 1.156 4.118 -5.358 1.00 . A A . 52 ASP C 1 1
9 14795 1 1 54 ASP CA C 0.330 3.083 -6.124 1.00 . A A . 52 ASP CA 1 1
9 14796 1 1 54 ASP CB C -0.231 3.698 -7.417 1.00 . A A . 52 ASP CB 1 1
9 14797 1 1 54 ASP CG C 0.876 4.061 -8.380 1.00 . A A . 52 ASP CG 1 1
9 14798 1 1 54 ASP H H -1.628 2.934 -5.358 1.00 . A A . 52 ASP H 1 1
9 14799 1 1 54 ASP HA H 0.970 2.247 -6.370 1.00 . A A . 52 ASP HA 1 1
9 14800 1 1 54 ASP HB2 H -0.891 2.997 -7.907 1.00 . A A . 52 ASP HB2 1 1
9 14801 1 1 54 ASP HB3 H -0.785 4.597 -7.187 1.00 . A A . 52 ASP HB3 1 1
9 14802 1 1 54 ASP N N -0.722 2.572 -5.260 1.00 . A A . 52 ASP N 1 1
9 14803 1 1 54 ASP O O 0.607 5.084 -4.829 1.00 . A A . 52 ASP O 1 1
9 14804 1 1 54 ASP OD1 O 1.546 5.090 -8.181 1.00 . A A . 52 ASP OD1 1 1
9 14805 1 1 54 ASP OD2 O 1.108 3.313 -9.348 1.00 . A A . 52 ASP OD2 1 1
9 14806 1 1 55 PRO C C 3.566 6.224 -5.103 1.00 . A A . 53 PRO C 1 1
9 14807 1 1 55 PRO CA C 3.383 4.814 -4.513 1.00 . A A . 53 PRO CA 1 1
9 14808 1 1 55 PRO CB C 4.715 4.058 -4.531 1.00 . A A . 53 PRO CB 1 1
9 14809 1 1 55 PRO CD C 3.232 2.846 -5.957 1.00 . A A . 53 PRO CD 1 1
9 14810 1 1 55 PRO CG C 4.666 3.236 -5.771 1.00 . A A . 53 PRO CG 1 1
9 14811 1 1 55 PRO HA H 3.045 4.904 -3.491 1.00 . A A . 53 PRO HA 1 1
9 14812 1 1 55 PRO HB2 H 5.534 4.762 -4.552 1.00 . A A . 53 PRO HB2 1 1
9 14813 1 1 55 PRO HB3 H 4.796 3.435 -3.653 1.00 . A A . 53 PRO HB3 1 1
9 14814 1 1 55 PRO HD2 H 2.992 2.802 -7.008 1.00 . A A . 53 PRO HD2 1 1
9 14815 1 1 55 PRO HD3 H 3.035 1.897 -5.480 1.00 . A A . 53 PRO HD3 1 1
9 14816 1 1 55 PRO HG2 H 5.004 3.823 -6.613 1.00 . A A . 53 PRO HG2 1 1
9 14817 1 1 55 PRO HG3 H 5.283 2.357 -5.658 1.00 . A A . 53 PRO HG3 1 1
9 14818 1 1 55 PRO N N 2.487 3.935 -5.291 1.00 . A A . 53 PRO N 1 1
9 14819 1 1 55 PRO O O 4.294 7.043 -4.541 1.00 . A A . 53 PRO O 1 1
9 14820 1 1 56 LYS C C 1.884 8.719 -6.574 1.00 . A A . 54 LYS C 1 1
9 14821 1 1 56 LYS CA C 3.060 7.799 -6.862 1.00 . A A . 54 LYS CA 1 1
9 14822 1 1 56 LYS CB C 3.239 7.629 -8.345 1.00 . A A . 54 LYS CB 1 1
9 14823 1 1 56 LYS CD C 4.672 6.681 -10.230 1.00 . A A . 54 LYS CD 1 1
9 14824 1 1 56 LYS CE C 3.518 5.888 -10.835 1.00 . A A . 54 LYS CE 1 1
9 14825 1 1 56 LYS CG C 4.514 6.880 -8.722 1.00 . A A . 54 LYS CG 1 1
9 14826 1 1 56 LYS H H 2.338 5.829 -6.634 1.00 . A A . 54 LYS H 1 1
9 14827 1 1 56 LYS HA H 3.951 8.262 -6.465 1.00 . A A . 54 LYS HA 1 1
9 14828 1 1 56 LYS HB2 H 2.376 7.093 -8.717 1.00 . A A . 54 LYS HB2 1 1
9 14829 1 1 56 LYS HB3 H 3.251 8.630 -8.731 1.00 . A A . 54 LYS HB3 1 1
9 14830 1 1 56 LYS HD2 H 4.712 7.648 -10.707 1.00 . A A . 54 LYS HD2 1 1
9 14831 1 1 56 LYS HD3 H 5.597 6.154 -10.414 1.00 . A A . 54 LYS HD3 1 1
9 14832 1 1 56 LYS HE2 H 2.602 6.456 -10.778 1.00 . A A . 54 LYS HE2 1 1
9 14833 1 1 56 LYS HE3 H 3.748 5.689 -11.871 1.00 . A A . 54 LYS HE3 1 1
9 14834 1 1 56 LYS HG2 H 5.364 7.438 -8.358 1.00 . A A . 54 LYS HG2 1 1
9 14835 1 1 56 LYS HG3 H 4.496 5.913 -8.239 1.00 . A A . 54 LYS HG3 1 1
9 14836 1 1 56 LYS HZ1 H 2.906 4.741 -9.200 1.00 . A A . 54 LYS HZ1 1 1
9 14837 1 1 56 LYS HZ2 H 4.139 3.991 -10.103 1.00 . A A . 54 LYS HZ2 1 1
9 14838 1 1 56 LYS HZ3 H 2.531 4.080 -10.633 1.00 . A A . 54 LYS HZ3 1 1
9 14839 1 1 56 LYS N N 2.924 6.507 -6.217 1.00 . A A . 54 LYS N 1 1
9 14840 1 1 56 LYS NZ N 3.302 4.599 -10.157 1.00 . A A . 54 LYS NZ 1 1
9 14841 1 1 56 LYS O O 1.743 9.787 -7.187 1.00 . A A . 54 LYS O 1 1
9 14842 1 1 57 CYS C C 0.350 10.317 -4.342 1.00 . A A . 55 CYS C 1 1
9 14843 1 1 57 CYS CA C -0.096 9.118 -5.240 1.00 . A A . 55 CYS CA 1 1
9 14844 1 1 57 CYS CB C -1.176 8.254 -4.551 1.00 . A A . 55 CYS CB 1 1
9 14845 1 1 57 CYS H H 1.229 7.413 -5.309 1.00 . A A . 55 CYS H 1 1
9 14846 1 1 57 CYS HA H -0.507 9.542 -6.144 1.00 . A A . 55 CYS HA 1 1
9 14847 1 1 57 CYS HB2 H -2.050 8.863 -4.379 1.00 . A A . 55 CYS HB2 1 1
9 14848 1 1 57 CYS HB3 H -1.453 7.464 -5.233 1.00 . A A . 55 CYS HB3 1 1
9 14849 1 1 57 CYS N N 1.050 8.307 -5.667 1.00 . A A . 55 CYS N 1 1
9 14850 1 1 57 CYS O O 1.550 10.527 -4.122 1.00 . A A . 55 CYS O 1 1
9 14851 1 1 57 CYS SG S -0.757 7.478 -2.939 1.00 . A A . 55 CYS SG 1 1
9 14852 1 1 58 LYS C C -0.038 12.032 -1.569 1.00 . A A . 56 LYS C 1 1
9 14853 1 1 58 LYS CA C -0.269 12.301 -3.068 1.00 . A A . 56 LYS CA 1 1
9 14854 1 1 58 LYS CB C -1.345 13.385 -3.277 1.00 . A A . 56 LYS CB 1 1
9 14855 1 1 58 LYS CD C 0.206 15.328 -2.793 1.00 . A A . 56 LYS CD 1 1
9 14856 1 1 58 LYS CE C 0.378 16.608 -1.991 1.00 . A A . 56 LYS CE 1 1
9 14857 1 1 58 LYS CG C -1.133 14.672 -2.482 1.00 . A A . 56 LYS CG 1 1
9 14858 1 1 58 LYS H H -1.554 10.873 -3.963 1.00 . A A . 56 LYS H 1 1
9 14859 1 1 58 LYS HA H 0.658 12.674 -3.475 1.00 . A A . 56 LYS HA 1 1
9 14860 1 1 58 LYS HB2 H -1.367 13.654 -4.321 1.00 . A A . 56 LYS HB2 1 1
9 14861 1 1 58 LYS HB3 H -2.305 12.976 -3.004 1.00 . A A . 56 LYS HB3 1 1
9 14862 1 1 58 LYS HD2 H 1.003 14.643 -2.541 1.00 . A A . 56 LYS HD2 1 1
9 14863 1 1 58 LYS HD3 H 0.247 15.562 -3.845 1.00 . A A . 56 LYS HD3 1 1
9 14864 1 1 58 LYS HE2 H -0.343 17.331 -2.341 1.00 . A A . 56 LYS HE2 1 1
9 14865 1 1 58 LYS HE3 H 0.187 16.395 -0.951 1.00 . A A . 56 LYS HE3 1 1
9 14866 1 1 58 LYS HG2 H -1.929 15.364 -2.714 1.00 . A A . 56 LYS HG2 1 1
9 14867 1 1 58 LYS HG3 H -1.172 14.424 -1.431 1.00 . A A . 56 LYS HG3 1 1
9 14868 1 1 58 LYS HZ1 H 1.968 17.425 -3.121 1.00 . A A . 56 LYS HZ1 1 1
9 14869 1 1 58 LYS HZ2 H 2.457 16.531 -1.787 1.00 . A A . 56 LYS HZ2 1 1
9 14870 1 1 58 LYS HZ3 H 1.819 18.054 -1.569 1.00 . A A . 56 LYS HZ3 1 1
9 14871 1 1 58 LYS N N -0.607 11.098 -3.831 1.00 . A A . 56 LYS N 1 1
9 14872 1 1 58 LYS NZ N 1.730 17.188 -2.137 1.00 . A A . 56 LYS NZ 1 1
9 14873 1 1 58 LYS O O 0.979 12.467 -1.010 1.00 . A A . 56 LYS O 1 1
9 14874 1 1 59 TRP C C 0.319 10.092 0.829 1.00 . A A . 57 TRP C 1 1
9 14875 1 1 59 TRP CA C -0.801 11.067 0.527 1.00 . A A . 57 TRP CA 1 1
9 14876 1 1 59 TRP CB C -2.135 10.610 1.191 1.00 . A A . 57 TRP CB 1 1
9 14877 1 1 59 TRP CD1 C -3.716 9.150 -0.232 1.00 . A A . 57 TRP CD1 1 1
9 14878 1 1 59 TRP CD2 C -2.281 7.972 1.021 1.00 . A A . 57 TRP CD2 1 1
9 14879 1 1 59 TRP CE2 C -3.082 7.084 0.294 1.00 . A A . 57 TRP CE2 1 1
9 14880 1 1 59 TRP CE3 C -1.301 7.441 1.879 1.00 . A A . 57 TRP CE3 1 1
9 14881 1 1 59 TRP CG C -2.700 9.306 0.670 1.00 . A A . 57 TRP CG 1 1
9 14882 1 1 59 TRP CH2 C -1.972 5.247 1.230 1.00 . A A . 57 TRP CH2 1 1
9 14883 1 1 59 TRP CZ2 C -2.936 5.714 0.394 1.00 . A A . 57 TRP CZ2 1 1
9 14884 1 1 59 TRP CZ3 C -1.167 6.093 1.962 1.00 . A A . 57 TRP CZ3 1 1
9 14885 1 1 59 TRP H H -1.697 10.907 -1.408 1.00 . A A . 57 TRP H 1 1
9 14886 1 1 59 TRP HA H -0.504 12.008 0.965 1.00 . A A . 57 TRP HA 1 1
9 14887 1 1 59 TRP HB2 H -1.973 10.487 2.251 1.00 . A A . 57 TRP HB2 1 1
9 14888 1 1 59 TRP HB3 H -2.876 11.380 1.041 1.00 . A A . 57 TRP HB3 1 1
9 14889 1 1 59 TRP HD1 H -4.264 9.955 -0.697 1.00 . A A . 57 TRP HD1 1 1
9 14890 1 1 59 TRP HE1 H -4.630 7.451 -1.059 1.00 . A A . 57 TRP HE1 1 1
9 14891 1 1 59 TRP HE3 H -0.637 8.038 2.481 1.00 . A A . 57 TRP HE3 1 1
9 14892 1 1 59 TRP HH2 H -1.804 4.190 1.347 1.00 . A A . 57 TRP HH2 1 1
9 14893 1 1 59 TRP HZ2 H -3.551 5.025 -0.167 1.00 . A A . 57 TRP HZ2 1 1
9 14894 1 1 59 TRP HZ3 H -0.416 5.672 2.613 1.00 . A A . 57 TRP HZ3 1 1
9 14895 1 1 59 TRP N N -0.938 11.295 -0.921 1.00 . A A . 57 TRP N 1 1
9 14896 1 1 59 TRP NE1 N -3.949 7.822 -0.451 1.00 . A A . 57 TRP NE1 1 1
9 14897 1 1 59 TRP O O 0.938 10.132 1.904 1.00 . A A . 57 TRP O 1 1
9 14898 1 1 60 CYS C C 2.994 8.773 0.203 1.00 . A A . 58 CYS C 1 1
9 14899 1 1 60 CYS CA C 1.590 8.219 0.050 1.00 . A A . 58 CYS CA 1 1
9 14900 1 1 60 CYS CB C 1.464 7.089 -0.981 1.00 . A A . 58 CYS CB 1 1
9 14901 1 1 60 CYS H H 0.113 9.276 -0.975 1.00 . A A . 58 CYS H 1 1
9 14902 1 1 60 CYS HA H 1.325 7.812 1.014 1.00 . A A . 58 CYS HA 1 1
9 14903 1 1 60 CYS HB2 H 2.321 6.432 -0.941 1.00 . A A . 58 CYS HB2 1 1
9 14904 1 1 60 CYS HB3 H 0.590 6.507 -0.725 1.00 . A A . 58 CYS HB3 1 1
9 14905 1 1 60 CYS N N 0.596 9.230 -0.122 1.00 . A A . 58 CYS N 1 1
9 14906 1 1 60 CYS O O 3.787 8.205 0.907 1.00 . A A . 58 CYS O 1 1
9 14907 1 1 60 CYS SG S 1.251 7.658 -2.682 1.00 . A A . 58 CYS SG 1 1
9 14908 1 1 61 GLN C C 4.960 10.801 1.139 1.00 . A A . 59 GLN C 1 1
9 14909 1 1 61 GLN CA C 4.601 10.537 -0.314 1.00 . A A . 59 GLN CA 1 1
9 14910 1 1 61 GLN CB C 4.629 11.840 -1.082 1.00 . A A . 59 GLN CB 1 1
9 14911 1 1 61 GLN CD C 5.341 10.822 -3.259 1.00 . A A . 59 GLN CD 1 1
9 14912 1 1 61 GLN CG C 4.330 11.674 -2.543 1.00 . A A . 59 GLN CG 1 1
9 14913 1 1 61 GLN H H 2.586 10.343 -0.962 1.00 . A A . 59 GLN H 1 1
9 14914 1 1 61 GLN HA H 5.328 9.861 -0.739 1.00 . A A . 59 GLN HA 1 1
9 14915 1 1 61 GLN HB2 H 3.894 12.504 -0.652 1.00 . A A . 59 GLN HB2 1 1
9 14916 1 1 61 GLN HB3 H 5.609 12.285 -0.981 1.00 . A A . 59 GLN HB3 1 1
9 14917 1 1 61 GLN HE21 H 3.950 10.225 -4.506 1.00 . A A . 59 GLN HE21 1 1
9 14918 1 1 61 GLN HE22 H 5.525 9.558 -4.759 1.00 . A A . 59 GLN HE22 1 1
9 14919 1 1 61 GLN HG2 H 3.398 11.131 -2.579 1.00 . A A . 59 GLN HG2 1 1
9 14920 1 1 61 GLN HG3 H 4.250 12.637 -3.020 1.00 . A A . 59 GLN HG3 1 1
9 14921 1 1 61 GLN N N 3.278 9.908 -0.419 1.00 . A A . 59 GLN N 1 1
9 14922 1 1 61 GLN NE2 N 4.900 10.139 -4.274 1.00 . A A . 59 GLN NE2 1 1
9 14923 1 1 61 GLN O O 6.077 10.508 1.584 1.00 . A A . 59 GLN O 1 1
9 14924 1 1 61 GLN OE1 O 6.514 10.779 -2.891 1.00 . A A . 59 GLN OE1 1 1
9 14925 1 1 62 GLU C C 4.149 10.340 4.111 1.00 . A A . 60 GLU C 1 1
9 14926 1 1 62 GLU CA C 4.199 11.611 3.277 1.00 . A A . 60 GLU CA 1 1
9 14927 1 1 62 GLU CB C 3.221 12.651 3.779 1.00 . A A . 60 GLU CB 1 1
9 14928 1 1 62 GLU CD C 2.490 15.053 3.693 1.00 . A A . 60 GLU CD 1 1
9 14929 1 1 62 GLU CG C 3.412 14.011 3.135 1.00 . A A . 60 GLU CG 1 1
9 14930 1 1 62 GLU H H 3.146 11.544 1.453 1.00 . A A . 60 GLU H 1 1
9 14931 1 1 62 GLU HA H 5.200 12.009 3.367 1.00 . A A . 60 GLU HA 1 1
9 14932 1 1 62 GLU HB2 H 2.217 12.311 3.568 1.00 . A A . 60 GLU HB2 1 1
9 14933 1 1 62 GLU HB3 H 3.338 12.758 4.848 1.00 . A A . 60 GLU HB3 1 1
9 14934 1 1 62 GLU HG2 H 4.431 14.332 3.298 1.00 . A A . 60 GLU HG2 1 1
9 14935 1 1 62 GLU HG3 H 3.231 13.916 2.075 1.00 . A A . 60 GLU HG3 1 1
9 14936 1 1 62 GLU N N 4.006 11.336 1.875 1.00 . A A . 60 GLU N 1 1
9 14937 1 1 62 GLU O O 4.865 10.217 5.112 1.00 . A A . 60 GLU O 1 1
9 14938 1 1 62 GLU OE1 O 2.820 15.657 4.725 1.00 . A A . 60 GLU OE1 1 1
9 14939 1 1 62 GLU OE2 O 1.416 15.291 3.102 1.00 . A A . 60 GLU OE2 1 1
9 14940 1 1 63 TYR C C 4.621 7.408 4.281 1.00 . A A . 61 TYR C 1 1
9 14941 1 1 63 TYR CA C 3.274 8.101 4.405 1.00 . A A . 61 TYR CA 1 1
9 14942 1 1 63 TYR CB C 2.105 7.175 3.925 1.00 . A A . 61 TYR CB 1 1
9 14943 1 1 63 TYR CD1 C 2.788 4.752 4.174 1.00 . A A . 61 TYR CD1 1 1
9 14944 1 1 63 TYR CD2 C 2.698 5.627 1.989 1.00 . A A . 61 TYR CD2 1 1
9 14945 1 1 63 TYR CE1 C 3.180 3.563 3.666 1.00 . A A . 61 TYR CE1 1 1
9 14946 1 1 63 TYR CE2 C 3.088 4.430 1.487 1.00 . A A . 61 TYR CE2 1 1
9 14947 1 1 63 TYR CG C 2.537 5.821 3.351 1.00 . A A . 61 TYR CG 1 1
9 14948 1 1 63 TYR CZ C 3.330 3.396 2.341 1.00 . A A . 61 TYR CZ 1 1
9 14949 1 1 63 TYR H H 2.740 9.527 2.919 1.00 . A A . 61 TYR H 1 1
9 14950 1 1 63 TYR HA H 3.133 8.343 5.448 1.00 . A A . 61 TYR HA 1 1
9 14951 1 1 63 TYR HB2 H 1.500 6.945 4.790 1.00 . A A . 61 TYR HB2 1 1
9 14952 1 1 63 TYR HB3 H 1.462 7.656 3.207 1.00 . A A . 61 TYR HB3 1 1
9 14953 1 1 63 TYR HD1 H 2.684 4.837 5.243 1.00 . A A . 61 TYR HD1 1 1
9 14954 1 1 63 TYR HD2 H 2.527 6.416 1.279 1.00 . A A . 61 TYR HD2 1 1
9 14955 1 1 63 TYR HE1 H 3.376 2.736 4.324 1.00 . A A . 61 TYR HE1 1 1
9 14956 1 1 63 TYR HE2 H 3.200 4.332 0.418 1.00 . A A . 61 TYR HE2 1 1
9 14957 1 1 63 TYR HH H 4.418 2.307 1.219 1.00 . A A . 61 TYR HH 1 1
9 14958 1 1 63 TYR N N 3.319 9.372 3.697 1.00 . A A . 61 TYR N 1 1
9 14959 1 1 63 TYR O O 5.089 6.817 5.224 1.00 . A A . 61 TYR O 1 1
9 14960 1 1 63 TYR OH O 3.718 2.180 1.865 1.00 . A A . 61 TYR OH 1 1
9 14961 1 1 64 LEU C C 7.577 7.399 3.770 1.00 . A A . 62 LEU C 1 1
9 14962 1 1 64 LEU CA C 6.522 6.935 2.796 1.00 . A A . 62 LEU CA 1 1
9 14963 1 1 64 LEU CB C 6.922 7.253 1.339 1.00 . A A . 62 LEU CB 1 1
9 14964 1 1 64 LEU CD1 C 6.502 7.046 -1.107 1.00 . A A . 62 LEU CD1 1 1
9 14965 1 1 64 LEU CD2 C 6.363 5.037 0.335 1.00 . A A . 62 LEU CD2 1 1
9 14966 1 1 64 LEU CG C 6.126 6.532 0.259 1.00 . A A . 62 LEU CG 1 1
9 14967 1 1 64 LEU H H 4.766 8.029 2.394 1.00 . A A . 62 LEU H 1 1
9 14968 1 1 64 LEU HA H 6.424 5.864 2.896 1.00 . A A . 62 LEU HA 1 1
9 14969 1 1 64 LEU HB2 H 6.737 8.305 1.153 1.00 . A A . 62 LEU HB2 1 1
9 14970 1 1 64 LEU HB3 H 7.967 7.029 1.191 1.00 . A A . 62 LEU HB3 1 1
9 14971 1 1 64 LEU HD11 H 5.903 6.531 -1.843 1.00 . A A . 62 LEU HD11 1 1
9 14972 1 1 64 LEU HD12 H 7.555 6.881 -1.285 1.00 . A A . 62 LEU HD12 1 1
9 14973 1 1 64 LEU HD13 H 6.281 8.101 -1.137 1.00 . A A . 62 LEU HD13 1 1
9 14974 1 1 64 LEU HD21 H 7.417 4.828 0.214 1.00 . A A . 62 LEU HD21 1 1
9 14975 1 1 64 LEU HD22 H 5.809 4.548 -0.452 1.00 . A A . 62 LEU HD22 1 1
9 14976 1 1 64 LEU HD23 H 6.024 4.661 1.290 1.00 . A A . 62 LEU HD23 1 1
9 14977 1 1 64 LEU HG H 5.073 6.712 0.409 1.00 . A A . 62 LEU HG 1 1
9 14978 1 1 64 LEU N N 5.225 7.523 3.102 1.00 . A A . 62 LEU N 1 1
9 14979 1 1 64 LEU O O 8.296 6.585 4.348 1.00 . A A . 62 LEU O 1 1
9 14980 1 1 65 GLU C C 8.339 8.807 6.345 1.00 . A A . 63 GLU C 1 1
9 14981 1 1 65 GLU CA C 8.588 9.274 4.909 1.00 . A A . 63 GLU CA 1 1
9 14982 1 1 65 GLU CB C 8.556 10.794 4.836 1.00 . A A . 63 GLU CB 1 1
9 14983 1 1 65 GLU CD C 10.266 10.845 3.013 1.00 . A A . 63 GLU CD 1 1
9 14984 1 1 65 GLU CG C 8.919 11.339 3.473 1.00 . A A . 63 GLU CG 1 1
9 14985 1 1 65 GLU H H 7.024 9.273 3.477 1.00 . A A . 63 GLU H 1 1
9 14986 1 1 65 GLU HA H 9.569 8.937 4.611 1.00 . A A . 63 GLU HA 1 1
9 14987 1 1 65 GLU HB2 H 7.559 11.131 5.082 1.00 . A A . 63 GLU HB2 1 1
9 14988 1 1 65 GLU HB3 H 9.250 11.191 5.562 1.00 . A A . 63 GLU HB3 1 1
9 14989 1 1 65 GLU HG2 H 8.174 11.022 2.761 1.00 . A A . 63 GLU HG2 1 1
9 14990 1 1 65 GLU HG3 H 8.941 12.418 3.520 1.00 . A A . 63 GLU HG3 1 1
9 14991 1 1 65 GLU N N 7.633 8.692 3.981 1.00 . A A . 63 GLU N 1 1
9 14992 1 1 65 GLU O O 9.271 8.493 7.078 1.00 . A A . 63 GLU O 1 1
9 14993 1 1 65 GLU OE1 O 11.289 11.230 3.619 1.00 . A A . 63 GLU OE1 1 1
9 14994 1 1 65 GLU OE2 O 10.319 10.047 2.047 1.00 . A A . 63 GLU OE2 1 1
9 14995 1 1 66 LYS C C 6.849 6.804 8.264 1.00 . A A . 64 LYS C 1 1
9 14996 1 1 66 LYS CA C 6.720 8.325 8.084 1.00 . A A . 64 LYS CA 1 1
9 14997 1 1 66 LYS CB C 5.303 8.783 8.436 1.00 . A A . 64 LYS CB 1 1
9 14998 1 1 66 LYS CD C 6.013 11.004 9.397 1.00 . A A . 64 LYS CD 1 1
9 14999 1 1 66 LYS CE C 5.757 12.512 9.385 1.00 . A A . 64 LYS CE 1 1
9 15000 1 1 66 LYS CG C 5.093 10.292 8.422 1.00 . A A . 64 LYS CG 1 1
9 15001 1 1 66 LYS H H 6.383 8.998 6.089 1.00 . A A . 64 LYS H 1 1
9 15002 1 1 66 LYS HA H 7.412 8.795 8.764 1.00 . A A . 64 LYS HA 1 1
9 15003 1 1 66 LYS HB2 H 4.615 8.346 7.728 1.00 . A A . 64 LYS HB2 1 1
9 15004 1 1 66 LYS HB3 H 5.060 8.416 9.424 1.00 . A A . 64 LYS HB3 1 1
9 15005 1 1 66 LYS HD2 H 5.846 10.605 10.386 1.00 . A A . 64 LYS HD2 1 1
9 15006 1 1 66 LYS HD3 H 7.030 10.808 9.089 1.00 . A A . 64 LYS HD3 1 1
9 15007 1 1 66 LYS HE2 H 5.964 12.896 8.398 1.00 . A A . 64 LYS HE2 1 1
9 15008 1 1 66 LYS HE3 H 4.716 12.685 9.622 1.00 . A A . 64 LYS HE3 1 1
9 15009 1 1 66 LYS HG2 H 5.267 10.679 7.429 1.00 . A A . 64 LYS HG2 1 1
9 15010 1 1 66 LYS HG3 H 4.075 10.488 8.717 1.00 . A A . 64 LYS HG3 1 1
9 15011 1 1 66 LYS HZ1 H 6.420 14.258 10.316 1.00 . A A . 64 LYS HZ1 1 1
9 15012 1 1 66 LYS HZ2 H 7.612 13.080 10.168 1.00 . A A . 64 LYS HZ2 1 1
9 15013 1 1 66 LYS HZ3 H 6.409 12.920 11.333 1.00 . A A . 64 LYS HZ3 1 1
9 15014 1 1 66 LYS N N 7.081 8.744 6.732 1.00 . A A . 64 LYS N 1 1
9 15015 1 1 66 LYS NZ N 6.603 13.235 10.362 1.00 . A A . 64 LYS NZ 1 1
9 15016 1 1 66 LYS O O 6.962 6.308 9.374 1.00 . A A . 64 LYS O 1 1
9 15017 1 1 67 ALA C C 8.371 4.206 7.394 1.00 . A A . 65 ALA C 1 1
9 15018 1 1 67 ALA CA C 6.941 4.629 7.183 1.00 . A A . 65 ALA CA 1 1
9 15019 1 1 67 ALA CB C 6.370 4.021 5.925 1.00 . A A . 65 ALA CB 1 1
9 15020 1 1 67 ALA H H 6.701 6.565 6.322 1.00 . A A . 65 ALA H 1 1
9 15021 1 1 67 ALA HA H 6.395 4.242 8.033 1.00 . A A . 65 ALA HA 1 1
9 15022 1 1 67 ALA HB1 H 6.944 4.350 5.072 1.00 . A A . 65 ALA HB1 1 1
9 15023 1 1 67 ALA HB2 H 5.332 4.310 5.826 1.00 . A A . 65 ALA HB2 1 1
9 15024 1 1 67 ALA HB3 H 6.427 2.945 6.003 1.00 . A A . 65 ALA HB3 1 1
9 15025 1 1 67 ALA N N 6.820 6.087 7.173 1.00 . A A . 65 ALA N 1 1
9 15026 1 1 67 ALA O O 8.633 3.096 7.853 1.00 . A A . 65 ALA O 1 1
9 15027 1 1 68 LEU C C 11.060 4.646 8.733 1.00 . A A . 66 LEU C 1 1
9 15028 1 1 68 LEU CA C 10.738 4.863 7.247 1.00 . A A . 66 LEU CA 1 1
9 15029 1 1 68 LEU CB C 11.562 6.038 6.707 1.00 . A A . 66 LEU CB 1 1
9 15030 1 1 68 LEU CD1 C 12.246 7.569 4.846 1.00 . A A . 66 LEU CD1 1 1
9 15031 1 1 68 LEU CD2 C 11.767 5.165 4.350 1.00 . A A . 66 LEU CD2 1 1
9 15032 1 1 68 LEU CG C 11.399 6.365 5.219 1.00 . A A . 66 LEU CG 1 1
9 15033 1 1 68 LEU H H 9.013 5.949 6.652 1.00 . A A . 66 LEU H 1 1
9 15034 1 1 68 LEU HA H 11.002 3.968 6.702 1.00 . A A . 66 LEU HA 1 1
9 15035 1 1 68 LEU HB2 H 11.287 6.917 7.272 1.00 . A A . 66 LEU HB2 1 1
9 15036 1 1 68 LEU HB3 H 12.604 5.832 6.894 1.00 . A A . 66 LEU HB3 1 1
9 15037 1 1 68 LEU HD11 H 13.283 7.351 5.046 1.00 . A A . 66 LEU HD11 1 1
9 15038 1 1 68 LEU HD12 H 11.935 8.419 5.437 1.00 . A A . 66 LEU HD12 1 1
9 15039 1 1 68 LEU HD13 H 12.117 7.791 3.799 1.00 . A A . 66 LEU HD13 1 1
9 15040 1 1 68 LEU HD21 H 12.791 4.877 4.541 1.00 . A A . 66 LEU HD21 1 1
9 15041 1 1 68 LEU HD22 H 11.655 5.430 3.308 1.00 . A A . 66 LEU HD22 1 1
9 15042 1 1 68 LEU HD23 H 11.107 4.340 4.573 1.00 . A A . 66 LEU HD23 1 1
9 15043 1 1 68 LEU HG H 10.365 6.618 5.032 1.00 . A A . 66 LEU HG 1 1
9 15044 1 1 68 LEU N N 9.302 5.102 7.055 1.00 . A A . 66 LEU N 1 1
9 15045 1 1 68 LEU O O 12.138 4.148 9.083 1.00 . A A . 66 LEU O 1 1
9 15046 1 1 69 ASN C C 10.369 3.365 11.348 1.00 . A A . 67 ASN C 1 1
9 15047 1 1 69 ASN CA C 10.200 4.839 11.028 1.00 . A A . 67 ASN CA 1 1
9 15048 1 1 69 ASN CB C 8.956 5.409 11.729 1.00 . A A . 67 ASN CB 1 1
9 15049 1 1 69 ASN CG C 8.928 5.128 13.216 1.00 . A A . 67 ASN CG 1 1
9 15050 1 1 69 ASN H H 9.318 5.479 9.220 1.00 . A A . 67 ASN H 1 1
9 15051 1 1 69 ASN HA H 11.073 5.366 11.382 1.00 . A A . 67 ASN HA 1 1
9 15052 1 1 69 ASN HB2 H 8.930 6.479 11.588 1.00 . A A . 67 ASN HB2 1 1
9 15053 1 1 69 ASN HB3 H 8.075 4.975 11.280 1.00 . A A . 67 ASN HB3 1 1
9 15054 1 1 69 ASN HD21 H 9.967 6.757 13.557 1.00 . A A . 67 ASN HD21 1 1
9 15055 1 1 69 ASN HD22 H 9.560 5.823 14.953 1.00 . A A . 67 ASN HD22 1 1
9 15056 1 1 69 ASN N N 10.112 5.038 9.590 1.00 . A A . 67 ASN N 1 1
9 15057 1 1 69 ASN ND2 N 9.534 5.985 13.986 1.00 . A A . 67 ASN ND2 1 1
9 15058 1 1 69 ASN O O 11.234 2.995 12.148 1.00 . A A . 67 ASN O 1 1
9 15059 1 1 69 ASN OD1 O 8.359 4.127 13.663 1.00 . A A . 67 ASN OD1 1 1
9 15060 1 1 70 LYS C C 9.619 0.603 12.301 1.00 . A A . 68 LYS C 1 1
9 15061 1 1 70 LYS CA C 9.654 1.074 10.837 1.00 . A A . 68 LYS CA 1 1
9 15062 1 1 70 LYS CB C 10.938 0.626 10.130 1.00 . A A . 68 LYS CB 1 1
9 15063 1 1 70 LYS CD C 12.548 -1.190 9.462 1.00 . A A . 68 LYS CD 1 1
9 15064 1 1 70 LYS CE C 13.757 -0.427 10.001 1.00 . A A . 68 LYS CE 1 1
9 15065 1 1 70 LYS CG C 11.269 -0.854 10.233 1.00 . A A . 68 LYS CG 1 1
9 15066 1 1 70 LYS H H 8.833 2.887 10.136 1.00 . A A . 68 LYS H 1 1
9 15067 1 1 70 LYS HA H 8.816 0.638 10.315 1.00 . A A . 68 LYS HA 1 1
9 15068 1 1 70 LYS HB2 H 10.830 0.880 9.085 1.00 . A A . 68 LYS HB2 1 1
9 15069 1 1 70 LYS HB3 H 11.752 1.202 10.544 1.00 . A A . 68 LYS HB3 1 1
9 15070 1 1 70 LYS HD2 H 12.738 -2.249 9.543 1.00 . A A . 68 LYS HD2 1 1
9 15071 1 1 70 LYS HD3 H 12.400 -0.930 8.425 1.00 . A A . 68 LYS HD3 1 1
9 15072 1 1 70 LYS HE2 H 13.558 0.633 9.959 1.00 . A A . 68 LYS HE2 1 1
9 15073 1 1 70 LYS HE3 H 13.920 -0.721 11.027 1.00 . A A . 68 LYS HE3 1 1
9 15074 1 1 70 LYS HG2 H 11.396 -1.113 11.273 1.00 . A A . 68 LYS HG2 1 1
9 15075 1 1 70 LYS HG3 H 10.444 -1.418 9.823 1.00 . A A . 68 LYS HG3 1 1
9 15076 1 1 70 LYS HZ1 H 14.848 -0.438 8.223 1.00 . A A . 68 LYS HZ1 1 1
9 15077 1 1 70 LYS HZ2 H 15.248 -1.706 9.258 1.00 . A A . 68 LYS HZ2 1 1
9 15078 1 1 70 LYS HZ3 H 15.778 -0.121 9.574 1.00 . A A . 68 LYS HZ3 1 1
9 15079 1 1 70 LYS N N 9.540 2.524 10.713 1.00 . A A . 68 LYS N 1 1
9 15080 1 1 70 LYS NZ N 14.988 -0.700 9.221 1.00 . A A . 68 LYS NZ 1 1
9 15081 1 1 70 LYS O O 8.809 -0.271 12.675 1.00 . A A . 68 LYS O 1 1
9 15082 2 2 1 GLY C C -5.997 11.173 12.067 1.00 . B B . 199 GLY C 1 1
9 15083 2 2 1 GLY CA C -6.603 10.013 12.823 1.00 . B B . 199 GLY CA 1 1
9 15084 2 2 1 GLY H1 H -8.277 10.265 11.650 1.00 . B B . 199 GLY H1 1 1
9 15085 2 2 1 GLY HA2 H -6.510 10.181 13.884 1.00 . B B . 199 GLY HA2 1 1
9 15086 2 2 1 GLY HA3 H -6.074 9.110 12.561 1.00 . B B . 199 GLY HA3 1 1
9 15087 2 2 1 GLY N N -8.000 9.856 12.501 1.00 . B B . 199 GLY N 1 1
9 15088 2 2 1 GLY O O -6.295 11.356 10.880 1.00 . B B . 199 GLY O 1 1
9 15089 2 2 2 SER C C -3.713 12.684 10.911 1.00 . B B . 200 SER C 1 1
9 15090 2 2 2 SER CA C -4.503 13.096 12.155 1.00 . B B . 200 SER CA 1 1
9 15091 2 2 2 SER CB C -3.607 13.765 13.205 1.00 . B B . 200 SER CB 1 1
9 15092 2 2 2 SER H H -4.955 11.748 13.682 1.00 . B B . 200 SER H 1 1
9 15093 2 2 2 SER HA H -5.275 13.790 11.862 1.00 . B B . 200 SER HA 1 1
9 15094 2 2 2 SER HB2 H -3.030 14.549 12.733 1.00 . B B . 200 SER HB2 1 1
9 15095 2 2 2 SER HB3 H -4.221 14.192 13.984 1.00 . B B . 200 SER HB3 1 1
9 15096 2 2 2 SER HG H -1.847 13.265 13.848 1.00 . B B . 200 SER HG 1 1
9 15097 2 2 2 SER N N -5.161 11.947 12.743 1.00 . B B . 200 SER N 1 1
9 15098 2 2 2 SER O O -3.031 11.647 10.912 1.00 . B B . 200 SER O 1 1
9 15099 2 2 2 SER OG O -2.706 12.824 13.796 1.00 . B B . 200 SER OG 1 1
9 15100 2 2 3 MET C C -2.053 13.980 8.223 1.00 . B B . 201 MET C 1 1
9 15101 2 2 3 MET CA C -3.189 13.074 8.617 1.00 . B B . 201 MET CA 1 1
9 15102 2 2 3 MET CB C -4.194 12.936 7.460 1.00 . B B . 201 MET CB 1 1
9 15103 2 2 3 MET CE C -5.359 13.970 4.637 1.00 . B B . 201 MET CE 1 1
9 15104 2 2 3 MET CG C -3.557 12.472 6.142 1.00 . B B . 201 MET CG 1 1
9 15105 2 2 3 MET H H -4.326 14.299 9.900 1.00 . B B . 201 MET H 1 1
9 15106 2 2 3 MET HA H -2.768 12.096 8.792 1.00 . B B . 201 MET HA 1 1
9 15107 2 2 3 MET HB2 H -4.954 12.223 7.743 1.00 . B B . 201 MET HB2 1 1
9 15108 2 2 3 MET HB3 H -4.658 13.897 7.293 1.00 . B B . 201 MET HB3 1 1
9 15109 2 2 3 MET HE1 H -5.818 14.279 5.565 1.00 . B B . 201 MET HE1 1 1
9 15110 2 2 3 MET HE2 H -6.091 14.014 3.842 1.00 . B B . 201 MET HE2 1 1
9 15111 2 2 3 MET HE3 H -4.537 14.629 4.406 1.00 . B B . 201 MET HE3 1 1
9 15112 2 2 3 MET HG2 H -2.821 13.203 5.840 1.00 . B B . 201 MET HG2 1 1
9 15113 2 2 3 MET HG3 H -3.070 11.522 6.313 1.00 . B B . 201 MET HG3 1 1
9 15114 2 2 3 MET N N -3.822 13.456 9.848 1.00 . B B . 201 MET N 1 1
9 15115 2 2 3 MET O O -2.253 15.010 7.579 1.00 . B B . 201 MET O 1 1
9 15116 2 2 3 MET SD S -4.750 12.285 4.792 1.00 . B B . 201 MET SD 1 1
9 15117 2 2 4 GLU C C 0.969 13.188 7.345 1.00 . B B . 202 GLU C 1 1
9 15118 2 2 4 GLU CA C 0.319 14.247 8.169 1.00 . B B . 202 GLU CA 1 1
9 15119 2 2 4 GLU CB C 1.261 14.684 9.288 1.00 . B B . 202 GLU CB 1 1
9 15120 2 2 4 GLU CD C 1.701 16.155 11.245 1.00 . B B . 202 GLU CD 1 1
9 15121 2 2 4 GLU CG C 0.694 15.725 10.221 1.00 . B B . 202 GLU CG 1 1
9 15122 2 2 4 GLU H H -0.824 12.948 9.361 1.00 . B B . 202 GLU H 1 1
9 15123 2 2 4 GLU HA H 0.043 15.084 7.544 1.00 . B B . 202 GLU HA 1 1
9 15124 2 2 4 GLU HB2 H 1.529 13.818 9.873 1.00 . B B . 202 GLU HB2 1 1
9 15125 2 2 4 GLU HB3 H 2.158 15.085 8.841 1.00 . B B . 202 GLU HB3 1 1
9 15126 2 2 4 GLU HG2 H 0.394 16.587 9.644 1.00 . B B . 202 GLU HG2 1 1
9 15127 2 2 4 GLU HG3 H -0.165 15.311 10.729 1.00 . B B . 202 GLU HG3 1 1
9 15128 2 2 4 GLU N N -0.889 13.641 8.668 1.00 . B B . 202 GLU N 1 1
9 15129 2 2 4 GLU O O 1.280 13.371 6.187 1.00 . B B . 202 GLU O 1 1
9 15130 2 2 4 GLU OE1 O 2.499 17.066 10.957 1.00 . B B . 202 GLU OE1 1 1
9 15131 2 2 4 GLU OE2 O 1.719 15.588 12.357 1.00 . B B . 202 GLU OE2 1 1
9 15132 2 2 5 GLY C C 0.811 9.741 7.882 1.00 . B B . 203 GLY C 1 1
9 15133 2 2 5 GLY CA C 1.580 10.892 7.333 1.00 . B B . 203 GLY CA 1 1
9 15134 2 2 5 GLY H H 0.842 12.000 8.905 1.00 . B B . 203 GLY H 1 1
9 15135 2 2 5 GLY HA2 H 1.411 10.975 6.269 1.00 . B B . 203 GLY HA2 1 1
9 15136 2 2 5 GLY HA3 H 2.629 10.746 7.527 1.00 . B B . 203 GLY HA3 1 1
9 15137 2 2 5 GLY N N 1.101 12.060 7.959 1.00 . B B . 203 GLY N 1 1
9 15138 2 2 5 GLY O O -0.404 9.850 8.068 1.00 . B B . 203 GLY O 1 1
9 15139 2 2 6 ILE C C 1.637 6.804 9.816 1.00 . B B . 204 ILE C 1 1
9 15140 2 2 6 ILE CA C 0.790 7.486 8.732 1.00 . B B . 204 ILE CA 1 1
9 15141 2 2 6 ILE CB C 0.347 6.452 7.635 1.00 . B B . 204 ILE CB 1 1
9 15142 2 2 6 ILE CD1 C -1.112 6.218 5.540 1.00 . B B . 204 ILE CD1 1 1
9 15143 2 2 6 ILE CG1 C -0.603 7.122 6.626 1.00 . B B . 204 ILE CG1 1 1
9 15144 2 2 6 ILE CG2 C -0.346 5.253 8.275 1.00 . B B . 204 ILE CG2 1 1
9 15145 2 2 6 ILE H H 2.443 8.632 8.022 1.00 . B B . 204 ILE H 1 1
9 15146 2 2 6 ILE HA H -0.095 7.875 9.213 1.00 . B B . 204 ILE HA 1 1
9 15147 2 2 6 ILE HB H 1.225 6.102 7.108 1.00 . B B . 204 ILE HB 1 1
9 15148 2 2 6 ILE HD11 H -1.658 5.398 5.983 1.00 . B B . 204 ILE HD11 1 1
9 15149 2 2 6 ILE HD12 H -0.279 5.828 4.975 1.00 . B B . 204 ILE HD12 1 1
9 15150 2 2 6 ILE HD13 H -1.763 6.775 4.884 1.00 . B B . 204 ILE HD13 1 1
9 15151 2 2 6 ILE HG12 H -1.462 7.507 7.155 1.00 . B B . 204 ILE HG12 1 1
9 15152 2 2 6 ILE HG13 H -0.085 7.949 6.161 1.00 . B B . 204 ILE HG13 1 1
9 15153 2 2 6 ILE HG21 H 0.329 4.779 8.971 1.00 . B B . 204 ILE HG21 1 1
9 15154 2 2 6 ILE HG22 H -0.630 4.548 7.508 1.00 . B B . 204 ILE HG22 1 1
9 15155 2 2 6 ILE HG23 H -1.228 5.588 8.799 1.00 . B B . 204 ILE HG23 1 1
9 15156 2 2 6 ILE N N 1.477 8.645 8.171 1.00 . B B . 204 ILE N 1 1
9 15157 2 2 6 ILE O O 1.125 6.483 10.892 1.00 . B B . 204 ILE O 1 1
9 15158 2 2 7 SER C C 3.529 4.508 10.695 1.00 . B B . 205 SER C 1 1
9 15159 2 2 7 SER CA C 3.895 5.971 10.438 1.00 . B B . 205 SER CA 1 1
9 15160 2 2 7 SER CB C 4.031 6.763 11.753 1.00 . B B . 205 SER CB 1 1
9 15161 2 2 7 SER H H 3.261 6.897 8.647 1.00 . B B . 205 SER H 1 1
9 15162 2 2 7 SER HA H 4.848 5.974 9.926 1.00 . B B . 205 SER HA 1 1
9 15163 2 2 7 SER HB2 H 3.081 6.773 12.267 1.00 . B B . 205 SER HB2 1 1
9 15164 2 2 7 SER HB3 H 4.776 6.291 12.378 1.00 . B B . 205 SER HB3 1 1
9 15165 2 2 7 SER HG H 5.305 8.251 11.862 1.00 . B B . 205 SER HG 1 1
9 15166 2 2 7 SER N N 2.931 6.610 9.518 1.00 . B B . 205 SER N 1 1
9 15167 2 2 7 SER O O 2.672 4.200 11.528 1.00 . B B . 205 SER O 1 1
9 15168 2 2 7 SER OG O 4.428 8.107 11.490 1.00 . B B . 205 SER OG 1 1
9 15169 2 2 8 ILE C C 5.114 1.370 10.076 1.00 . B B . 206 ILE C 1 1
9 15170 2 2 8 ILE CA C 3.835 2.197 10.020 1.00 . B B . 206 ILE CA 1 1
9 15171 2 2 8 ILE CB C 3.029 1.760 8.763 1.00 . B B . 206 ILE CB 1 1
9 15172 2 2 8 ILE CD1 C 3.153 1.560 6.266 1.00 . B B . 206 ILE CD1 1 1
9 15173 2 2 8 ILE CG1 C 3.882 1.898 7.517 1.00 . B B . 206 ILE CG1 1 1
9 15174 2 2 8 ILE CG2 C 1.757 2.565 8.609 1.00 . B B . 206 ILE CG2 1 1
9 15175 2 2 8 ILE H H 4.896 3.888 9.371 1.00 . B B . 206 ILE H 1 1
9 15176 2 2 8 ILE HA H 3.239 2.011 10.900 1.00 . B B . 206 ILE HA 1 1
9 15177 2 2 8 ILE HB H 2.757 0.722 8.878 1.00 . B B . 206 ILE HB 1 1
9 15178 2 2 8 ILE HD11 H 2.588 0.648 6.375 1.00 . B B . 206 ILE HD11 1 1
9 15179 2 2 8 ILE HD12 H 3.875 1.456 5.474 1.00 . B B . 206 ILE HD12 1 1
9 15180 2 2 8 ILE HD13 H 2.475 2.371 6.030 1.00 . B B . 206 ILE HD13 1 1
9 15181 2 2 8 ILE HG12 H 4.225 2.918 7.433 1.00 . B B . 206 ILE HG12 1 1
9 15182 2 2 8 ILE HG13 H 4.736 1.242 7.598 1.00 . B B . 206 ILE HG13 1 1
9 15183 2 2 8 ILE HG21 H 2.042 3.604 8.527 1.00 . B B . 206 ILE HG21 1 1
9 15184 2 2 8 ILE HG22 H 1.105 2.406 9.452 1.00 . B B . 206 ILE HG22 1 1
9 15185 2 2 8 ILE HG23 H 1.255 2.272 7.697 1.00 . B B . 206 ILE HG23 1 1
9 15186 2 2 8 ILE N N 4.163 3.615 9.959 1.00 . B B . 206 ILE N 1 1
9 15187 2 2 8 ILE O O 6.209 1.923 10.214 1.00 . B B . 206 ILE O 1 1
9 15188 2 2 9 TYR C C 6.307 -1.367 8.550 1.00 . B B . 207 TYR C 1 1
9 15189 2 2 9 TYR CA C 6.107 -0.821 9.962 1.00 . B B . 207 TYR CA 1 1
9 15190 2 2 9 TYR CB C 5.882 -1.982 10.957 1.00 . B B . 207 TYR CB 1 1
9 15191 2 2 9 TYR CD1 C 3.610 -2.926 10.218 1.00 . B B . 207 TYR CD1 1 1
9 15192 2 2 9 TYR CD2 C 5.469 -4.411 10.346 1.00 . B B . 207 TYR CD2 1 1
9 15193 2 2 9 TYR CE1 C 2.808 -3.979 9.808 1.00 . B B . 207 TYR CE1 1 1
9 15194 2 2 9 TYR CE2 C 4.672 -5.459 9.941 1.00 . B B . 207 TYR CE2 1 1
9 15195 2 2 9 TYR CG C 4.960 -3.123 10.495 1.00 . B B . 207 TYR CG 1 1
9 15196 2 2 9 TYR CZ C 3.347 -5.238 9.674 1.00 . B B . 207 TYR CZ 1 1
9 15197 2 2 9 TYR H H 4.082 -0.313 9.828 1.00 . B B . 207 TYR H 1 1
9 15198 2 2 9 TYR HA H 6.977 -0.253 10.258 1.00 . B B . 207 TYR HA 1 1
9 15199 2 2 9 TYR HB2 H 6.834 -2.427 11.191 1.00 . B B . 207 TYR HB2 1 1
9 15200 2 2 9 TYR HB3 H 5.454 -1.562 11.856 1.00 . B B . 207 TYR HB3 1 1
9 15201 2 2 9 TYR HD1 H 3.182 -1.940 10.316 1.00 . B B . 207 TYR HD1 1 1
9 15202 2 2 9 TYR HD2 H 6.514 -4.585 10.555 1.00 . B B . 207 TYR HD2 1 1
9 15203 2 2 9 TYR HE1 H 1.757 -3.836 9.581 1.00 . B B . 207 TYR HE1 1 1
9 15204 2 2 9 TYR HE2 H 5.089 -6.449 9.830 1.00 . B B . 207 TYR HE2 1 1
9 15205 2 2 9 TYR HH H 2.747 -7.066 9.796 1.00 . B B . 207 TYR HH 1 1
9 15206 2 2 9 TYR N N 4.974 0.066 9.950 1.00 . B B . 207 TYR N 1 1
9 15207 2 2 9 TYR O O 5.364 -1.360 7.737 1.00 . B B . 207 TYR O 1 1
9 15208 2 2 9 TYR OH O 2.546 -6.282 9.268 1.00 . B B . 207 TYR OH 1 1
9 15209 2 2 10 THR C C 7.667 -3.896 7.041 1.00 . B B . 208 THR C 1 1
9 15210 2 2 10 THR CA C 7.715 -2.383 6.939 1.00 . B B . 208 THR CA 1 1
9 15211 2 2 10 THR CB C 9.061 -1.909 6.273 1.00 . B B . 208 THR CB 1 1
9 15212 2 2 10 THR CG2 C 10.276 -2.491 6.979 1.00 . B B . 208 THR CG2 1 1
9 15213 2 2 10 THR H H 8.224 -1.809 8.892 1.00 . B B . 208 THR H 1 1
9 15214 2 2 10 THR HA H 6.885 -2.069 6.322 1.00 . B B . 208 THR HA 1 1
9 15215 2 2 10 THR HB H 9.100 -0.830 6.313 1.00 . B B . 208 THR HB 1 1
9 15216 2 2 10 THR HG1 H 8.185 -2.250 4.565 1.00 . B B . 208 THR HG1 1 1
9 15217 2 2 10 THR HG21 H 10.268 -2.190 8.014 1.00 . B B . 208 THR HG21 1 1
9 15218 2 2 10 THR HG22 H 11.177 -2.133 6.503 1.00 . B B . 208 THR HG22 1 1
9 15219 2 2 10 THR HG23 H 10.242 -3.567 6.918 1.00 . B B . 208 THR HG23 1 1
9 15220 2 2 10 THR N N 7.493 -1.825 8.239 1.00 . B B . 208 THR N 1 1
9 15221 2 2 10 THR O O 8.065 -4.483 8.067 1.00 . B B . 208 THR O 1 1
9 15222 2 2 10 THR OG1 O 9.091 -2.324 4.898 1.00 . B B . 208 THR OG1 1 1
9 15223 2 2 11 SER C C 8.181 -6.440 5.097 1.00 . B B . 209 SER C 1 1
9 15224 2 2 11 SER CA C 7.099 -5.935 6.022 1.00 . B B . 209 SER CA 1 1
9 15225 2 2 11 SER CB C 5.730 -6.413 5.581 1.00 . B B . 209 SER CB 1 1
9 15226 2 2 11 SER H H 6.770 -4.026 5.283 1.00 . B B . 209 SER H 1 1
9 15227 2 2 11 SER HA H 7.291 -6.288 7.024 1.00 . B B . 209 SER HA 1 1
9 15228 2 2 11 SER HB2 H 5.531 -6.052 4.583 1.00 . B B . 209 SER HB2 1 1
9 15229 2 2 11 SER HB3 H 5.703 -7.493 5.585 1.00 . B B . 209 SER HB3 1 1
9 15230 2 2 11 SER HG H 5.136 -5.215 6.971 1.00 . B B . 209 SER HG 1 1
9 15231 2 2 11 SER N N 7.138 -4.520 6.049 1.00 . B B . 209 SER N 1 1
9 15232 2 2 11 SER O O 8.173 -6.143 3.908 1.00 . B B . 209 SER O 1 1
9 15233 2 2 11 SER OG O 4.727 -5.922 6.464 1.00 . B B . 209 SER OG 1 1
9 15234 2 2 12 ASP C C 9.750 -8.965 4.185 1.00 . B B . 210 ASP C 1 1
9 15235 2 2 12 ASP CA C 10.228 -7.709 4.871 1.00 . B B . 210 ASP CA 1 1
9 15236 2 2 12 ASP CB C 11.450 -8.042 5.760 1.00 . B B . 210 ASP CB 1 1
9 15237 2 2 12 ASP CG C 12.042 -6.843 6.484 1.00 . B B . 210 ASP CG 1 1
9 15238 2 2 12 ASP H H 9.082 -7.338 6.618 1.00 . B B . 210 ASP H 1 1
9 15239 2 2 12 ASP HA H 10.514 -6.980 4.127 1.00 . B B . 210 ASP HA 1 1
9 15240 2 2 12 ASP HB2 H 11.149 -8.761 6.507 1.00 . B B . 210 ASP HB2 1 1
9 15241 2 2 12 ASP HB3 H 12.218 -8.483 5.140 1.00 . B B . 210 ASP HB3 1 1
9 15242 2 2 12 ASP N N 9.130 -7.156 5.654 1.00 . B B . 210 ASP N 1 1
9 15243 2 2 12 ASP O O 10.273 -9.377 3.153 1.00 . B B . 210 ASP O 1 1
9 15244 2 2 12 ASP OD1 O 12.859 -6.111 5.889 1.00 . B B . 210 ASP OD1 1 1
9 15245 2 2 12 ASP OD2 O 11.716 -6.634 7.680 1.00 . B B . 210 ASP OD2 1 1
9 15246 2 2 13 ASN C C 6.692 -10.856 4.585 1.00 . B B . 211 ASN C 1 1
9 15247 2 2 13 ASN CA C 8.182 -10.801 4.298 1.00 . B B . 211 ASN CA 1 1
9 15248 2 2 13 ASN CB C 8.892 -12.004 4.959 1.00 . B B . 211 ASN CB 1 1
9 15249 2 2 13 ASN CG C 8.810 -11.976 6.484 1.00 . B B . 211 ASN CG 1 1
9 15250 2 2 13 ASN H H 8.354 -9.139 5.567 1.00 . B B . 211 ASN H 1 1
9 15251 2 2 13 ASN HA H 8.337 -10.856 3.231 1.00 . B B . 211 ASN HA 1 1
9 15252 2 2 13 ASN HB2 H 8.433 -12.919 4.615 1.00 . B B . 211 ASN HB2 1 1
9 15253 2 2 13 ASN HB3 H 9.933 -12.001 4.672 1.00 . B B . 211 ASN HB3 1 1
9 15254 2 2 13 ASN HD21 H 10.482 -10.942 6.562 1.00 . B B . 211 ASN HD21 1 1
9 15255 2 2 13 ASN HD22 H 9.752 -11.268 8.088 1.00 . B B . 211 ASN HD22 1 1
9 15256 2 2 13 ASN N N 8.743 -9.563 4.773 1.00 . B B . 211 ASN N 1 1
9 15257 2 2 13 ASN ND2 N 9.774 -11.344 7.110 1.00 . B B . 211 ASN ND2 1 1
9 15258 2 2 13 ASN O O 6.238 -10.485 5.675 1.00 . B B . 211 ASN O 1 1
9 15259 2 2 13 ASN OD1 O 7.878 -12.520 7.086 1.00 . B B . 211 ASN OD1 1 1
9 15260 2 2 14 TYR C C 4.092 -12.862 3.938 1.00 . B B . 212 TYR C 1 1
9 15261 2 2 14 TYR CA C 4.522 -11.439 3.775 1.00 . B B . 212 TYR CA 1 1
9 15262 2 2 14 TYR CB C 3.689 -10.777 2.705 1.00 . B B . 212 TYR CB 1 1
9 15263 2 2 14 TYR CD1 C 2.708 -8.744 3.735 1.00 . B B . 212 TYR CD1 1 1
9 15264 2 2 14 TYR CD2 C 4.365 -8.479 2.068 1.00 . B B . 212 TYR CD2 1 1
9 15265 2 2 14 TYR CE1 C 2.604 -7.395 3.863 1.00 . B B . 212 TYR CE1 1 1
9 15266 2 2 14 TYR CE2 C 4.267 -7.125 2.195 1.00 . B B . 212 TYR CE2 1 1
9 15267 2 2 14 TYR CG C 3.593 -9.308 2.832 1.00 . B B . 212 TYR CG 1 1
9 15268 2 2 14 TYR CZ C 3.387 -6.584 3.091 1.00 . B B . 212 TYR CZ 1 1
9 15269 2 2 14 TYR H H 6.319 -11.406 2.719 1.00 . B B . 212 TYR H 1 1
9 15270 2 2 14 TYR HA H 4.303 -10.936 4.699 1.00 . B B . 212 TYR HA 1 1
9 15271 2 2 14 TYR HB2 H 4.117 -10.994 1.738 1.00 . B B . 212 TYR HB2 1 1
9 15272 2 2 14 TYR HB3 H 2.689 -11.181 2.740 1.00 . B B . 212 TYR HB3 1 1
9 15273 2 2 14 TYR HD1 H 2.089 -9.378 4.350 1.00 . B B . 212 TYR HD1 1 1
9 15274 2 2 14 TYR HD2 H 5.060 -8.907 1.362 1.00 . B B . 212 TYR HD2 1 1
9 15275 2 2 14 TYR HE1 H 1.901 -6.994 4.574 1.00 . B B . 212 TYR HE1 1 1
9 15276 2 2 14 TYR HE2 H 4.883 -6.499 1.576 1.00 . B B . 212 TYR HE2 1 1
9 15277 2 2 14 TYR HH H 3.286 -4.826 2.349 1.00 . B B . 212 TYR HH 1 1
9 15278 2 2 14 TYR N N 5.930 -11.258 3.604 1.00 . B B . 212 TYR N 1 1
9 15279 2 2 14 TYR O O 4.364 -13.721 3.104 1.00 . B B . 212 TYR O 1 1
9 15280 2 2 14 TYR OH O 3.299 -5.226 3.224 1.00 . B B . 212 TYR OH 1 1
9 15281 2 2 15 THR C C 1.263 -14.004 5.162 1.00 . B B . 213 THR C 1 1
9 15282 2 2 15 THR CA C 2.768 -14.309 5.318 1.00 . B B . 213 THR CA 1 1
9 15283 2 2 15 THR CB C 3.072 -14.746 6.772 1.00 . B B . 213 THR CB 1 1
9 15284 2 2 15 THR CG2 C 2.494 -16.128 7.066 1.00 . B B . 213 THR CG2 1 1
9 15285 2 2 15 THR H H 3.438 -12.382 5.707 1.00 . B B . 213 THR H 1 1
9 15286 2 2 15 THR HA H 3.077 -15.071 4.617 1.00 . B B . 213 THR HA 1 1
9 15287 2 2 15 THR HB H 2.646 -14.024 7.454 1.00 . B B . 213 THR HB 1 1
9 15288 2 2 15 THR HG1 H 4.687 -14.502 7.863 1.00 . B B . 213 THR HG1 1 1
9 15289 2 2 15 THR HG21 H 1.426 -16.111 6.913 1.00 . B B . 213 THR HG21 1 1
9 15290 2 2 15 THR HG22 H 2.710 -16.396 8.090 1.00 . B B . 213 THR HG22 1 1
9 15291 2 2 15 THR HG23 H 2.942 -16.853 6.404 1.00 . B B . 213 THR HG23 1 1
9 15292 2 2 15 THR N N 3.445 -13.087 5.028 1.00 . B B . 213 THR N 1 1
9 15293 2 2 15 THR O O 0.451 -14.873 4.836 1.00 . B B . 213 THR O 1 1
9 15294 2 2 15 THR OG1 O 4.500 -14.793 6.963 1.00 . B B . 213 THR OG1 1 1
9 15295 2 2 16 GLU C C -0.898 -12.228 3.794 1.00 . B B . 214 GLU C 1 1
9 15296 2 2 16 GLU CA C -0.424 -12.186 5.233 1.00 . B B . 214 GLU CA 1 1
9 15297 2 2 16 GLU CB C -0.466 -10.723 5.667 1.00 . B B . 214 GLU CB 1 1
9 15298 2 2 16 GLU CD C -0.062 -8.960 7.370 1.00 . B B . 214 GLU CD 1 1
9 15299 2 2 16 GLU CG C -0.137 -10.445 7.111 1.00 . B B . 214 GLU CG 1 1
9 15300 2 2 16 GLU H H 1.640 -12.090 5.641 1.00 . B B . 214 GLU H 1 1
9 15301 2 2 16 GLU HA H -1.092 -12.745 5.865 1.00 . B B . 214 GLU HA 1 1
9 15302 2 2 16 GLU HB2 H 0.235 -10.168 5.063 1.00 . B B . 214 GLU HB2 1 1
9 15303 2 2 16 GLU HB3 H -1.457 -10.342 5.465 1.00 . B B . 214 GLU HB3 1 1
9 15304 2 2 16 GLU HG2 H -0.910 -10.873 7.732 1.00 . B B . 214 GLU HG2 1 1
9 15305 2 2 16 GLU HG3 H 0.812 -10.895 7.360 1.00 . B B . 214 GLU HG3 1 1
9 15306 2 2 16 GLU N N 0.934 -12.712 5.365 1.00 . B B . 214 GLU N 1 1
9 15307 2 2 16 GLU O O -2.090 -12.410 3.524 1.00 . B B . 214 GLU O 1 1
9 15308 2 2 16 GLU OE1 O -1.108 -8.297 7.459 1.00 . B B . 214 GLU OE1 1 1
9 15309 2 2 16 GLU OE2 O 1.050 -8.413 7.451 1.00 . B B . 214 GLU OE2 1 1
9 15310 2 2 17 GLU C C 0.764 -12.472 0.608 1.00 . B B . 215 GLU C 1 1
9 15311 2 2 17 GLU CA C -0.333 -11.925 1.489 1.00 . B B . 215 GLU CA 1 1
9 15312 2 2 17 GLU CB C -0.591 -10.454 1.141 1.00 . B B . 215 GLU CB 1 1
9 15313 2 2 17 GLU CD C -2.328 -11.093 -0.515 1.00 . B B . 215 GLU CD 1 1
9 15314 2 2 17 GLU CG C -1.111 -10.249 -0.260 1.00 . B B . 215 GLU CG 1 1
9 15315 2 2 17 GLU H H 0.960 -11.984 3.141 1.00 . B B . 215 GLU H 1 1
9 15316 2 2 17 GLU HA H -1.248 -12.475 1.320 1.00 . B B . 215 GLU HA 1 1
9 15317 2 2 17 GLU HB2 H -1.308 -10.048 1.840 1.00 . B B . 215 GLU HB2 1 1
9 15318 2 2 17 GLU HB3 H 0.334 -9.902 1.247 1.00 . B B . 215 GLU HB3 1 1
9 15319 2 2 17 GLU HG2 H -1.367 -9.209 -0.392 1.00 . B B . 215 GLU HG2 1 1
9 15320 2 2 17 GLU HG3 H -0.340 -10.525 -0.965 1.00 . B B . 215 GLU HG3 1 1
9 15321 2 2 17 GLU N N 0.019 -12.033 2.880 1.00 . B B . 215 GLU N 1 1
9 15322 2 2 17 GLU O O 1.882 -11.982 0.635 1.00 . B B . 215 GLU O 1 1
9 15323 2 2 17 GLU OE1 O -3.411 -10.772 0.004 1.00 . B B . 215 GLU OE1 1 1
9 15324 2 2 17 GLU OE2 O -2.213 -12.111 -1.225 1.00 . B B . 215 GLU OE2 1 1
9 15325 2 2 18 MET C C 1.125 -13.734 -2.512 1.00 . B B . 216 MET C 1 1
9 15326 2 2 18 MET CA C 1.433 -14.044 -1.052 1.00 . B B . 216 MET CA 1 1
9 15327 2 2 18 MET CB C 1.619 -15.555 -0.835 1.00 . B B . 216 MET CB 1 1
9 15328 2 2 18 MET CE C -0.954 -18.823 -1.129 1.00 . B B . 216 MET CE 1 1
9 15329 2 2 18 MET CG C 0.371 -16.391 -1.042 1.00 . B B . 216 MET CG 1 1
9 15330 2 2 18 MET H H -0.461 -13.842 -0.137 1.00 . B B . 216 MET H 1 1
9 15331 2 2 18 MET HA H 2.365 -13.553 -0.817 1.00 . B B . 216 MET HA 1 1
9 15332 2 2 18 MET HB2 H 2.371 -15.909 -1.526 1.00 . B B . 216 MET HB2 1 1
9 15333 2 2 18 MET HB3 H 1.972 -15.717 0.172 1.00 . B B . 216 MET HB3 1 1
9 15334 2 2 18 MET HE1 H -1.297 -18.542 -2.114 1.00 . B B . 216 MET HE1 1 1
9 15335 2 2 18 MET HE2 H -1.632 -18.431 -0.387 1.00 . B B . 216 MET HE2 1 1
9 15336 2 2 18 MET HE3 H -0.922 -19.900 -1.056 1.00 . B B . 216 MET HE3 1 1
9 15337 2 2 18 MET HG2 H -0.359 -16.097 -0.302 1.00 . B B . 216 MET HG2 1 1
9 15338 2 2 18 MET HG3 H -0.018 -16.208 -2.032 1.00 . B B . 216 MET HG3 1 1
9 15339 2 2 18 MET N N 0.452 -13.477 -0.160 1.00 . B B . 216 MET N 1 1
9 15340 2 2 18 MET O O 1.936 -14.031 -3.388 1.00 . B B . 216 MET O 1 1
9 15341 2 2 18 MET SD S 0.688 -18.155 -0.851 1.00 . B B . 216 MET SD 1 1
9 15342 2 2 19 GLY C C -1.623 -12.090 -4.353 1.00 . B B . 217 GLY C 1 1
9 15343 2 2 19 GLY CA C -0.347 -12.864 -4.159 1.00 . B B . 217 GLY CA 1 1
9 15344 2 2 19 GLY H H -0.679 -12.886 -2.092 1.00 . B B . 217 GLY H 1 1
9 15345 2 2 19 GLY HA2 H 0.463 -12.300 -4.597 1.00 . B B . 217 GLY HA2 1 1
9 15346 2 2 19 GLY HA3 H -0.432 -13.805 -4.683 1.00 . B B . 217 GLY HA3 1 1
9 15347 2 2 19 GLY N N -0.032 -13.144 -2.789 1.00 . B B . 217 GLY N 1 1
9 15348 2 2 19 GLY O O -2.693 -12.678 -4.505 1.00 . B B . 217 GLY O 1 1
9 15349 2 2 20 SER C C -2.106 -8.613 -5.278 1.00 . B B . 218 SER C 1 1
9 15350 2 2 20 SER CA C -2.616 -9.883 -4.616 1.00 . B B . 218 SER CA 1 1
9 15351 2 2 20 SER CB C -3.458 -9.588 -3.367 1.00 . B B . 218 SER CB 1 1
9 15352 2 2 20 SER H H -0.635 -10.375 -4.157 1.00 . B B . 218 SER H 1 1
9 15353 2 2 20 SER HA H -3.230 -10.387 -5.349 1.00 . B B . 218 SER HA 1 1
9 15354 2 2 20 SER HB2 H -2.814 -9.250 -2.568 1.00 . B B . 218 SER HB2 1 1
9 15355 2 2 20 SER HB3 H -4.188 -8.824 -3.591 1.00 . B B . 218 SER HB3 1 1
9 15356 2 2 20 SER HG H -3.483 -11.353 -2.539 1.00 . B B . 218 SER HG 1 1
9 15357 2 2 20 SER N N -1.509 -10.781 -4.342 1.00 . B B . 218 SER N 1 1
9 15358 2 2 20 SER O O -0.905 -8.503 -5.583 1.00 . B B . 218 SER O 1 1
9 15359 2 2 20 SER OG O -4.143 -10.760 -2.933 1.00 . B B . 218 SER OG 1 1
9 15360 2 2 21 GLY C C -2.868 -6.792 -7.690 1.00 . B B . 219 GLY C 1 1
9 15361 2 2 21 GLY CA C -2.615 -6.503 -6.250 1.00 . B B . 219 GLY CA 1 1
9 15362 2 2 21 GLY H H -3.916 -7.777 -5.199 1.00 . B B . 219 GLY H 1 1
9 15363 2 2 21 GLY HA2 H -3.209 -5.662 -5.921 1.00 . B B . 219 GLY HA2 1 1
9 15364 2 2 21 GLY HA3 H -1.564 -6.299 -6.110 1.00 . B B . 219 GLY HA3 1 1
9 15365 2 2 21 GLY N N -2.990 -7.672 -5.511 1.00 . B B . 219 GLY N 1 1
9 15366 2 2 21 GLY O O -1.964 -6.812 -8.511 1.00 . B B . 219 GLY O 1 1
9 15367 2 2 22 ASP C C -5.047 -6.374 -10.106 1.00 . B B . 220 ASP C 1 1
9 15368 2 2 22 ASP CA C -4.561 -7.537 -9.281 1.00 . B B . 220 ASP CA 1 1
9 15369 2 2 22 ASP CB C -5.683 -8.562 -9.124 1.00 . B B . 220 ASP CB 1 1
9 15370 2 2 22 ASP CG C -5.244 -9.776 -8.351 1.00 . B B . 220 ASP CG 1 1
9 15371 2 2 22 ASP H H -4.761 -7.089 -7.233 1.00 . B B . 220 ASP H 1 1
9 15372 2 2 22 ASP HA H -3.742 -8.020 -9.794 1.00 . B B . 220 ASP HA 1 1
9 15373 2 2 22 ASP HB2 H -6.510 -8.108 -8.600 1.00 . B B . 220 ASP HB2 1 1
9 15374 2 2 22 ASP HB3 H -6.016 -8.878 -10.100 1.00 . B B . 220 ASP HB3 1 1
9 15375 2 2 22 ASP N N -4.103 -7.117 -7.964 1.00 . B B . 220 ASP N 1 1
9 15376 2 2 22 ASP O O -5.491 -6.547 -11.244 1.00 . B B . 220 ASP O 1 1
9 15377 2 2 22 ASP OD1 O -4.704 -10.723 -8.970 1.00 . B B . 220 ASP OD1 1 1
9 15378 2 2 22 ASP OD2 O -5.399 -9.792 -7.114 1.00 . B B . 220 ASP OD2 1 1
9 15379 2 2 23 TYR C C -4.552 -3.497 -11.268 1.00 . B B . 221 TYR C 1 1
9 15380 2 2 23 TYR CA C -5.486 -4.025 -10.194 1.00 . B B . 221 TYR CA 1 1
9 15381 2 2 23 TYR CB C -5.905 -2.982 -9.157 1.00 . B B . 221 TYR CB 1 1
9 15382 2 2 23 TYR CD1 C -8.295 -3.621 -8.734 1.00 . B B . 221 TYR CD1 1 1
9 15383 2 2 23 TYR CD2 C -6.728 -4.022 -6.980 1.00 . B B . 221 TYR CD2 1 1
9 15384 2 2 23 TYR CE1 C -9.295 -4.165 -7.966 1.00 . B B . 221 TYR CE1 1 1
9 15385 2 2 23 TYR CE2 C -7.739 -4.559 -6.212 1.00 . B B . 221 TYR CE2 1 1
9 15386 2 2 23 TYR CG C -6.994 -3.537 -8.267 1.00 . B B . 221 TYR CG 1 1
9 15387 2 2 23 TYR CZ C -9.012 -4.629 -6.710 1.00 . B B . 221 TYR CZ 1 1
9 15388 2 2 23 TYR H H -4.521 -5.124 -8.681 1.00 . B B . 221 TYR H 1 1
9 15389 2 2 23 TYR HA H -6.374 -4.366 -10.705 1.00 . B B . 221 TYR HA 1 1
9 15390 2 2 23 TYR HB2 H -5.052 -2.724 -8.545 1.00 . B B . 221 TYR HB2 1 1
9 15391 2 2 23 TYR HB3 H -6.288 -2.102 -9.650 1.00 . B B . 221 TYR HB3 1 1
9 15392 2 2 23 TYR HD1 H -8.518 -3.253 -9.725 1.00 . B B . 221 TYR HD1 1 1
9 15393 2 2 23 TYR HD2 H -5.741 -3.981 -6.535 1.00 . B B . 221 TYR HD2 1 1
9 15394 2 2 23 TYR HE1 H -10.302 -4.222 -8.351 1.00 . B B . 221 TYR HE1 1 1
9 15395 2 2 23 TYR HE2 H -7.526 -4.928 -5.219 1.00 . B B . 221 TYR HE2 1 1
9 15396 2 2 23 TYR HH H -10.547 -5.719 -6.546 1.00 . B B . 221 TYR HH 1 1
9 15397 2 2 23 TYR N N -4.964 -5.201 -9.548 1.00 . B B . 221 TYR N 1 1
9 15398 2 2 23 TYR O O -3.596 -2.792 -10.994 1.00 . B B . 221 TYR O 1 1
9 15399 2 2 23 TYR OH O -10.005 -5.187 -5.951 1.00 . B B . 221 TYR OH 1 1
9 15400 2 2 24 ASP C C -3.988 -2.115 -14.015 1.00 . B B . 222 ASP C 1 1
9 15401 2 2 24 ASP CA C -4.025 -3.592 -13.681 1.00 . B B . 222 ASP CA 1 1
9 15402 2 2 24 ASP CB C -4.537 -4.365 -14.918 1.00 . B B . 222 ASP CB 1 1
9 15403 2 2 24 ASP CG C -5.887 -3.867 -15.429 1.00 . B B . 222 ASP CG 1 1
9 15404 2 2 24 ASP H H -5.685 -4.390 -12.617 1.00 . B B . 222 ASP H 1 1
9 15405 2 2 24 ASP HA H -3.021 -3.927 -13.472 1.00 . B B . 222 ASP HA 1 1
9 15406 2 2 24 ASP HB2 H -3.820 -4.262 -15.719 1.00 . B B . 222 ASP HB2 1 1
9 15407 2 2 24 ASP HB3 H -4.631 -5.410 -14.665 1.00 . B B . 222 ASP HB3 1 1
9 15408 2 2 24 ASP N N -4.857 -3.879 -12.500 1.00 . B B . 222 ASP N 1 1
9 15409 2 2 24 ASP O O -3.055 -1.655 -14.680 1.00 . B B . 222 ASP O 1 1
9 15410 2 2 24 ASP OD1 O -6.934 -4.317 -14.929 1.00 . B B . 222 ASP OD1 1 1
9 15411 2 2 24 ASP OD2 O -5.911 -3.012 -16.334 1.00 . B B . 222 ASP OD2 1 1
9 15412 2 2 25 SER C C -3.888 0.809 -13.484 1.00 . B B . 223 SER C 1 1
9 15413 2 2 25 SER CA C -5.149 0.019 -13.859 1.00 . B B . 223 SER CA 1 1
9 15414 2 2 25 SER CB C -6.365 0.536 -13.110 1.00 . B B . 223 SER CB 1 1
9 15415 2 2 25 SER H H -5.697 -1.823 -13.038 1.00 . B B . 223 SER H 1 1
9 15416 2 2 25 SER HA H -5.322 0.143 -14.917 1.00 . B B . 223 SER HA 1 1
9 15417 2 2 25 SER HB2 H -6.165 0.518 -12.048 1.00 . B B . 223 SER HB2 1 1
9 15418 2 2 25 SER HB3 H -6.581 1.547 -13.422 1.00 . B B . 223 SER HB3 1 1
9 15419 2 2 25 SER HG H -7.608 -0.310 -14.349 1.00 . B B . 223 SER HG 1 1
9 15420 2 2 25 SER N N -5.002 -1.389 -13.575 1.00 . B B . 223 SER N 1 1
9 15421 2 2 25 SER O O -3.250 1.420 -14.364 1.00 . B B . 223 SER O 1 1
9 15422 2 2 25 SER OG O -7.488 -0.282 -13.390 1.00 . B B . 223 SER OG 1 1
9 15423 2 2 26 MET C C -2.377 2.977 -12.055 1.00 . B B . 224 MET C 1 1
9 15424 2 2 26 MET CA C -2.330 1.468 -11.661 1.00 . B B . 224 MET CA 1 1
9 15425 2 2 26 MET CB C -1.071 0.779 -12.201 1.00 . B B . 224 MET CB 1 1
9 15426 2 2 26 MET CE C 1.371 -1.271 -11.892 1.00 . B B . 224 MET CE 1 1
9 15427 2 2 26 MET CG C 0.205 1.243 -11.548 1.00 . B B . 224 MET CG 1 1
9 15428 2 2 26 MET H H -4.056 0.250 -11.557 1.00 . B B . 224 MET H 1 1
9 15429 2 2 26 MET HA H -2.359 1.390 -10.584 1.00 . B B . 224 MET HA 1 1
9 15430 2 2 26 MET HB2 H -1.176 -0.284 -12.040 1.00 . B B . 224 MET HB2 1 1
9 15431 2 2 26 MET HB3 H -1.006 0.969 -13.262 1.00 . B B . 224 MET HB3 1 1
9 15432 2 2 26 MET HE1 H 0.462 -1.575 -12.388 1.00 . B B . 224 MET HE1 1 1
9 15433 2 2 26 MET HE2 H 1.263 -1.413 -10.827 1.00 . B B . 224 MET HE2 1 1
9 15434 2 2 26 MET HE3 H 2.196 -1.868 -12.250 1.00 . B B . 224 MET HE3 1 1
9 15435 2 2 26 MET HG2 H 0.249 2.316 -11.660 1.00 . B B . 224 MET HG2 1 1
9 15436 2 2 26 MET HG3 H 0.115 1.008 -10.498 1.00 . B B . 224 MET HG3 1 1
9 15437 2 2 26 MET N N -3.521 0.774 -12.191 1.00 . B B . 224 MET N 1 1
9 15438 2 2 26 MET O O -1.359 3.641 -12.254 1.00 . B B . 224 MET O 1 1
9 15439 2 2 26 MET SD S 1.690 0.461 -12.238 1.00 . B B . 224 MET SD 1 1
9 15440 2 2 27 LYS C C -3.755 5.776 -11.307 1.00 . B B . 225 LYS C 1 1
9 15441 2 2 27 LYS CA C -3.853 4.843 -12.510 1.00 . B B . 225 LYS CA 1 1
9 15442 2 2 27 LYS CB C -5.246 4.877 -13.150 1.00 . B B . 225 LYS CB 1 1
9 15443 2 2 27 LYS CD C -7.115 6.037 -14.254 1.00 . B B . 225 LYS CD 1 1
9 15444 2 2 27 LYS CE C -7.687 7.330 -14.785 1.00 . B B . 225 LYS CE 1 1
9 15445 2 2 27 LYS CG C -5.744 6.218 -13.632 1.00 . B B . 225 LYS CG 1 1
9 15446 2 2 27 LYS H H -4.329 2.923 -11.820 1.00 . B B . 225 LYS H 1 1
9 15447 2 2 27 LYS HA H -3.123 5.130 -13.250 1.00 . B B . 225 LYS HA 1 1
9 15448 2 2 27 LYS HB2 H -5.239 4.217 -14.003 1.00 . B B . 225 LYS HB2 1 1
9 15449 2 2 27 LYS HB3 H -5.956 4.489 -12.435 1.00 . B B . 225 LYS HB3 1 1
9 15450 2 2 27 LYS HD2 H -7.030 5.326 -15.060 1.00 . B B . 225 LYS HD2 1 1
9 15451 2 2 27 LYS HD3 H -7.769 5.639 -13.493 1.00 . B B . 225 LYS HD3 1 1
9 15452 2 2 27 LYS HE2 H -6.978 7.758 -15.476 1.00 . B B . 225 LYS HE2 1 1
9 15453 2 2 27 LYS HE3 H -8.609 7.114 -15.304 1.00 . B B . 225 LYS HE3 1 1
9 15454 2 2 27 LYS HG2 H -5.810 6.890 -12.789 1.00 . B B . 225 LYS HG2 1 1
9 15455 2 2 27 LYS HG3 H -5.067 6.613 -14.374 1.00 . B B . 225 LYS HG3 1 1
9 15456 2 2 27 LYS HZ1 H -8.666 7.950 -13.057 1.00 . B B . 225 LYS HZ1 1 1
9 15457 2 2 27 LYS HZ2 H -8.312 9.191 -14.130 1.00 . B B . 225 LYS HZ2 1 1
9 15458 2 2 27 LYS HZ3 H -7.086 8.535 -13.182 1.00 . B B . 225 LYS HZ3 1 1
9 15459 2 2 27 LYS N N -3.579 3.490 -12.104 1.00 . B B . 225 LYS N 1 1
9 15460 2 2 27 LYS NZ N -7.947 8.310 -13.716 1.00 . B B . 225 LYS NZ 1 1
9 15461 2 2 27 LYS O O -4.735 6.017 -10.606 1.00 . B B . 225 LYS O 1 1
9 15462 2 2 28 GLU C C -2.918 8.468 -10.063 1.00 . B B . 226 GLU C 1 1
9 15463 2 2 28 GLU CA C -2.278 7.073 -9.907 1.00 . B B . 226 GLU CA 1 1
9 15464 2 2 28 GLU CB C -0.750 7.183 -9.651 1.00 . B B . 226 GLU CB 1 1
9 15465 2 2 28 GLU CD C -0.019 7.491 -12.108 1.00 . B B . 226 GLU CD 1 1
9 15466 2 2 28 GLU CG C 0.070 7.988 -10.680 1.00 . B B . 226 GLU CG 1 1
9 15467 2 2 28 GLU H H -1.826 5.956 -11.638 1.00 . B B . 226 GLU H 1 1
9 15468 2 2 28 GLU HA H -2.728 6.581 -9.058 1.00 . B B . 226 GLU HA 1 1
9 15469 2 2 28 GLU HB2 H -0.600 7.646 -8.687 1.00 . B B . 226 GLU HB2 1 1
9 15470 2 2 28 GLU HB3 H -0.343 6.182 -9.607 1.00 . B B . 226 GLU HB3 1 1
9 15471 2 2 28 GLU HG2 H -0.304 9.000 -10.671 1.00 . B B . 226 GLU HG2 1 1
9 15472 2 2 28 GLU HG3 H 1.105 7.997 -10.371 1.00 . B B . 226 GLU HG3 1 1
9 15473 2 2 28 GLU N N -2.558 6.227 -11.046 1.00 . B B . 226 GLU N 1 1
9 15474 2 2 28 GLU O O -2.870 9.074 -11.140 1.00 . B B . 226 GLU O 1 1
9 15475 2 2 28 GLU OE1 O 0.591 6.466 -12.439 1.00 . B B . 226 GLU OE1 1 1
9 15476 2 2 28 GLU OE2 O -0.672 8.155 -12.930 1.00 . B B . 226 GLU OE2 1 1
9 15477 2 2 29 PRO C C -3.129 11.400 -8.721 1.00 . B B . 227 PRO C 1 1
9 15478 2 2 29 PRO CA C -4.144 10.296 -9.053 1.00 . B B . 227 PRO CA 1 1
9 15479 2 2 29 PRO CB C -5.270 10.245 -8.022 1.00 . B B . 227 PRO CB 1 1
9 15480 2 2 29 PRO CD C -3.816 8.302 -7.738 1.00 . B B . 227 PRO CD 1 1
9 15481 2 2 29 PRO CG C -4.974 9.064 -7.135 1.00 . B B . 227 PRO CG 1 1
9 15482 2 2 29 PRO HA H -4.556 10.507 -10.028 1.00 . B B . 227 PRO HA 1 1
9 15483 2 2 29 PRO HB2 H -5.270 11.167 -7.457 1.00 . B B . 227 PRO HB2 1 1
9 15484 2 2 29 PRO HB3 H -6.216 10.130 -8.529 1.00 . B B . 227 PRO HB3 1 1
9 15485 2 2 29 PRO HD2 H -2.951 8.353 -7.093 1.00 . B B . 227 PRO HD2 1 1
9 15486 2 2 29 PRO HD3 H -4.118 7.278 -7.896 1.00 . B B . 227 PRO HD3 1 1
9 15487 2 2 29 PRO HG2 H -4.705 9.419 -6.152 1.00 . B B . 227 PRO HG2 1 1
9 15488 2 2 29 PRO HG3 H -5.849 8.435 -7.074 1.00 . B B . 227 PRO HG3 1 1
9 15489 2 2 29 PRO N N -3.566 8.981 -9.015 1.00 . B B . 227 PRO N 1 1
9 15490 2 2 29 PRO O O -2.650 12.095 -9.628 1.00 . B B . 227 PRO O 1 1
9 15491 2 2 30 ALA C C -2.491 13.937 -7.017 1.00 . B B . 228 ALA C 1 1
9 15492 2 2 30 ALA CA C -1.867 12.550 -6.885 1.00 . B B . 228 ALA CA 1 1
9 15493 2 2 30 ALA CB C -0.475 12.486 -7.530 1.00 . B B . 228 ALA CB 1 1
9 15494 2 2 30 ALA H H -3.173 10.889 -6.782 1.00 . B B . 228 ALA H 1 1
9 15495 2 2 30 ALA HA H -1.775 12.337 -5.829 1.00 . B B . 228 ALA HA 1 1
9 15496 2 2 30 ALA HB1 H 0.175 13.204 -7.051 1.00 . B B . 228 ALA HB1 1 1
9 15497 2 2 30 ALA HB2 H -0.558 12.724 -8.582 1.00 . B B . 228 ALA HB2 1 1
9 15498 2 2 30 ALA HB3 H -0.066 11.493 -7.418 1.00 . B B . 228 ALA HB3 1 1
9 15499 2 2 30 ALA N N -2.778 11.519 -7.419 1.00 . B B . 228 ALA N 1 1
9 15500 2 2 30 ALA O O -2.951 14.525 -6.031 1.00 . B B . 228 ALA O 1 1
9 15501 2 2 31 PHE C C -3.398 15.771 -10.026 1.00 . B B . 229 PHE C 1 1
9 15502 2 2 31 PHE CA C -3.142 15.686 -8.544 1.00 . B B . 229 PHE CA 1 1
9 15503 2 2 31 PHE CB C -2.285 16.873 -8.066 1.00 . B B . 229 PHE CB 1 1
9 15504 2 2 31 PHE CD1 C -4.173 18.456 -7.716 1.00 . B B . 229 PHE CD1 1 1
9 15505 2 2 31 PHE CD2 C -2.414 19.116 -9.185 1.00 . B B . 229 PHE CD2 1 1
9 15506 2 2 31 PHE CE1 C -4.825 19.634 -7.956 1.00 . B B . 229 PHE CE1 1 1
9 15507 2 2 31 PHE CE2 C -3.068 20.301 -9.422 1.00 . B B . 229 PHE CE2 1 1
9 15508 2 2 31 PHE CG C -2.963 18.177 -8.327 1.00 . B B . 229 PHE CG 1 1
9 15509 2 2 31 PHE CZ C -4.275 20.556 -8.808 1.00 . B B . 229 PHE CZ 1 1
9 15510 2 2 31 PHE H H -2.202 13.860 -8.961 1.00 . B B . 229 PHE H 1 1
9 15511 2 2 31 PHE HA H -4.104 15.730 -8.061 1.00 . B B . 229 PHE HA 1 1
9 15512 2 2 31 PHE HB2 H -2.102 16.795 -7.005 1.00 . B B . 229 PHE HB2 1 1
9 15513 2 2 31 PHE HB3 H -1.343 16.877 -8.594 1.00 . B B . 229 PHE HB3 1 1
9 15514 2 2 31 PHE HD1 H -4.607 17.729 -7.046 1.00 . B B . 229 PHE HD1 1 1
9 15515 2 2 31 PHE HD2 H -1.466 18.933 -9.673 1.00 . B B . 229 PHE HD2 1 1
9 15516 2 2 31 PHE HE1 H -5.768 19.834 -7.470 1.00 . B B . 229 PHE HE1 1 1
9 15517 2 2 31 PHE HE2 H -2.638 21.028 -10.093 1.00 . B B . 229 PHE HE2 1 1
9 15518 2 2 31 PHE HZ H -4.791 21.486 -8.996 1.00 . B B . 229 PHE HZ 1 1
9 15519 2 2 31 PHE N N -2.548 14.420 -8.232 1.00 . B B . 229 PHE N 1 1
9 15520 2 2 31 PHE O O -4.517 16.039 -10.457 1.00 . B B . 229 PHE O 1 1
9 15521 2 2 32 ARG C C -2.426 16.930 -12.811 1.00 . B B . 230 ARG C 1 1
9 15522 2 2 32 ARG CA C -2.375 15.553 -12.239 1.00 . B B . 230 ARG CA 1 1
9 15523 2 2 32 ARG CB C -3.320 14.552 -12.920 1.00 . B B . 230 ARG CB 1 1
9 15524 2 2 32 ARG CD C -3.767 12.151 -13.504 1.00 . B B . 230 ARG CD 1 1
9 15525 2 2 32 ARG CG C -2.879 13.113 -12.748 1.00 . B B . 230 ARG CG 1 1
9 15526 2 2 32 ARG CZ C -3.564 9.790 -14.268 1.00 . B B . 230 ARG CZ 1 1
9 15527 2 2 32 ARG H H -1.496 15.317 -10.357 1.00 . B B . 230 ARG H 1 1
9 15528 2 2 32 ARG HA H -1.365 15.275 -12.502 1.00 . B B . 230 ARG HA 1 1
9 15529 2 2 32 ARG HB2 H -4.309 14.661 -12.494 1.00 . B B . 230 ARG HB2 1 1
9 15530 2 2 32 ARG HB3 H -3.366 14.771 -13.976 1.00 . B B . 230 ARG HB3 1 1
9 15531 2 2 32 ARG HD2 H -4.760 12.186 -13.080 1.00 . B B . 230 ARG HD2 1 1
9 15532 2 2 32 ARG HD3 H -3.802 12.449 -14.540 1.00 . B B . 230 ARG HD3 1 1
9 15533 2 2 32 ARG HE H -2.620 10.611 -12.688 1.00 . B B . 230 ARG HE 1 1
9 15534 2 2 32 ARG HG2 H -1.870 13.010 -13.118 1.00 . B B . 230 ARG HG2 1 1
9 15535 2 2 32 ARG HG3 H -2.901 12.865 -11.696 1.00 . B B . 230 ARG HG3 1 1
9 15536 2 2 32 ARG HH11 H -4.917 10.863 -15.356 1.00 . B B . 230 ARG HH11 1 1
9 15537 2 2 32 ARG HH12 H -4.701 9.274 -15.905 1.00 . B B . 230 ARG HH12 1 1
9 15538 2 2 32 ARG HH21 H -2.282 8.438 -13.421 1.00 . B B . 230 ARG HH21 1 1
9 15539 2 2 32 ARG HH22 H -3.149 7.844 -14.758 1.00 . B B . 230 ARG HH22 1 1
9 15540 2 2 32 ARG N N -2.355 15.515 -10.788 1.00 . B B . 230 ARG N 1 1
9 15541 2 2 32 ARG NE N -3.259 10.778 -13.421 1.00 . B B . 230 ARG NE 1 1
9 15542 2 2 32 ARG NH1 N -4.455 9.979 -15.237 1.00 . B B . 230 ARG NH1 1 1
9 15543 2 2 32 ARG NH2 N -2.971 8.614 -14.143 1.00 . B B . 230 ARG NH2 1 1
9 15544 2 2 32 ARG O O -3.465 17.412 -13.290 1.00 . B B . 230 ARG O 1 1
9 15545 2 2 33 GLU C C 0.492 19.052 -12.901 1.00 . B B . 231 GLU C 1 1
9 15546 2 2 33 GLU CA C -0.999 18.862 -13.221 1.00 . B B . 231 GLU CA 1 1
9 15547 2 2 33 GLU CB C -1.874 19.947 -12.578 1.00 . B B . 231 GLU CB 1 1
9 15548 2 2 33 GLU CD C -2.743 22.316 -12.739 1.00 . B B . 231 GLU CD 1 1
9 15549 2 2 33 GLU CG C -1.896 21.247 -13.366 1.00 . B B . 231 GLU CG 1 1
9 15550 2 2 33 GLU H H -0.593 17.133 -12.150 1.00 . B B . 231 GLU H 1 1
9 15551 2 2 33 GLU HA H -1.131 18.814 -14.293 1.00 . B B . 231 GLU HA 1 1
9 15552 2 2 33 GLU HB2 H -2.885 19.577 -12.495 1.00 . B B . 231 GLU HB2 1 1
9 15553 2 2 33 GLU HB3 H -1.490 20.156 -11.592 1.00 . B B . 231 GLU HB3 1 1
9 15554 2 2 33 GLU HG2 H -0.892 21.616 -13.499 1.00 . B B . 231 GLU HG2 1 1
9 15555 2 2 33 GLU HG3 H -2.309 21.004 -14.333 1.00 . B B . 231 GLU HG3 1 1
9 15556 2 2 33 GLU N N -1.301 17.569 -12.677 1.00 . B B . 231 GLU N 1 1
9 15557 2 2 33 GLU O O 1.215 18.055 -12.857 1.00 . B B . 231 GLU O 1 1
9 15558 2 2 33 GLU OE1 O -2.259 23.013 -11.839 1.00 . B B . 231 GLU OE1 1 1
9 15559 2 2 33 GLU OE2 O -3.907 22.496 -13.161 1.00 . B B . 231 GLU OE2 1 1
9 15560 2 2 34 GLU C C 2.775 20.266 -10.964 1.00 . B B . 232 GLU C 1 1
9 15561 2 2 34 GLU CA C 2.375 20.444 -12.431 1.00 . B B . 232 GLU CA 1 1
9 15562 2 2 34 GLU CB C 2.877 21.773 -12.972 1.00 . B B . 232 GLU CB 1 1
9 15563 2 2 34 GLU CD C 3.324 23.163 -15.008 1.00 . B B . 232 GLU CD 1 1
9 15564 2 2 34 GLU CG C 2.672 21.932 -14.461 1.00 . B B . 232 GLU CG 1 1
9 15565 2 2 34 GLU H H 0.379 21.042 -12.641 1.00 . B B . 232 GLU H 1 1
9 15566 2 2 34 GLU HA H 2.868 19.657 -12.983 1.00 . B B . 232 GLU HA 1 1
9 15567 2 2 34 GLU HB2 H 2.337 22.557 -12.464 1.00 . B B . 232 GLU HB2 1 1
9 15568 2 2 34 GLU HB3 H 3.929 21.867 -12.752 1.00 . B B . 232 GLU HB3 1 1
9 15569 2 2 34 GLU HG2 H 3.083 21.071 -14.965 1.00 . B B . 232 GLU HG2 1 1
9 15570 2 2 34 GLU HG3 H 1.610 21.984 -14.650 1.00 . B B . 232 GLU HG3 1 1
9 15571 2 2 34 GLU N N 0.963 20.257 -12.671 1.00 . B B . 232 GLU N 1 1
9 15572 2 2 34 GLU O O 3.256 19.200 -10.577 1.00 . B B . 232 GLU O 1 1
9 15573 2 2 34 GLU OE1 O 2.687 24.229 -15.051 1.00 . B B . 232 GLU OE1 1 1
9 15574 2 2 34 GLU OE2 O 4.494 23.081 -15.414 1.00 . B B . 232 GLU OE2 1 1
9 15575 2 2 35 ASN C C 2.317 22.154 -7.814 1.00 . B B . 233 ASN C 1 1
9 15576 2 2 35 ASN CA C 3.060 21.209 -8.764 1.00 . B B . 233 ASN CA 1 1
9 15577 2 2 35 ASN CB C 4.580 21.556 -8.783 1.00 . B B . 233 ASN CB 1 1
9 15578 2 2 35 ASN CG C 5.313 21.412 -7.439 1.00 . B B . 233 ASN CG 1 1
9 15579 2 2 35 ASN H H 2.024 22.055 -10.425 1.00 . B B . 233 ASN H 1 1
9 15580 2 2 35 ASN HA H 2.960 20.194 -8.412 1.00 . B B . 233 ASN HA 1 1
9 15581 2 2 35 ASN HB2 H 5.074 20.907 -9.490 1.00 . B B . 233 ASN HB2 1 1
9 15582 2 2 35 ASN HB3 H 4.689 22.577 -9.123 1.00 . B B . 233 ASN HB3 1 1
9 15583 2 2 35 ASN HD21 H 7.001 21.028 -8.392 1.00 . B B . 233 ASN HD21 1 1
9 15584 2 2 35 ASN HD22 H 7.107 21.048 -6.677 1.00 . B B . 233 ASN HD22 1 1
9 15585 2 2 35 ASN N N 2.547 21.274 -10.133 1.00 . B B . 233 ASN N 1 1
9 15586 2 2 35 ASN ND2 N 6.590 21.132 -7.506 1.00 . B B . 233 ASN ND2 1 1
9 15587 2 2 35 ASN O O 2.216 23.358 -8.073 1.00 . B B . 233 ASN O 1 1
9 15588 2 2 35 ASN OD1 O 4.747 21.562 -6.369 1.00 . B B . 233 ASN OD1 1 1
9 15589 2 2 36 ALA C C 0.024 23.228 -5.849 1.00 . B B . 234 ALA C 1 1
9 15590 2 2 36 ALA CA C 1.169 22.257 -5.567 1.00 . B B . 234 ALA CA 1 1
9 15591 2 2 36 ALA CB C 2.255 22.944 -4.751 1.00 . B B . 234 ALA CB 1 1
9 15592 2 2 36 ALA H H 1.734 20.581 -6.738 1.00 . B B . 234 ALA H 1 1
9 15593 2 2 36 ALA HA H 0.771 21.473 -4.943 1.00 . B B . 234 ALA HA 1 1
9 15594 2 2 36 ALA HB1 H 1.843 23.278 -3.809 1.00 . B B . 234 ALA HB1 1 1
9 15595 2 2 36 ALA HB2 H 2.634 23.790 -5.301 1.00 . B B . 234 ALA HB2 1 1
9 15596 2 2 36 ALA HB3 H 3.057 22.244 -4.566 1.00 . B B . 234 ALA HB3 1 1
9 15597 2 2 36 ALA N N 1.757 21.562 -6.746 1.00 . B B . 234 ALA N 1 1
9 15598 2 2 36 ALA O O -0.461 23.884 -4.921 1.00 . B B . 234 ALA O 1 1
9 15599 2 2 37 ASN C C -2.852 23.731 -6.920 1.00 . B B . 235 ASN C 1 1
9 15600 2 2 37 ASN CA C -1.508 24.236 -7.424 1.00 . B B . 235 ASN CA 1 1
9 15601 2 2 37 ASN CB C -1.545 24.505 -8.931 1.00 . B B . 235 ASN CB 1 1
9 15602 2 2 37 ASN CG C -2.670 25.432 -9.368 1.00 . B B . 235 ASN CG 1 1
9 15603 2 2 37 ASN H H -0.022 22.746 -7.764 1.00 . B B . 235 ASN H 1 1
9 15604 2 2 37 ASN HA H -1.296 25.162 -6.911 1.00 . B B . 235 ASN HA 1 1
9 15605 2 2 37 ASN HB2 H -0.610 24.948 -9.237 1.00 . B B . 235 ASN HB2 1 1
9 15606 2 2 37 ASN HB3 H -1.666 23.562 -9.443 1.00 . B B . 235 ASN HB3 1 1
9 15607 2 2 37 ASN HD21 H -2.732 24.505 -11.105 1.00 . B B . 235 ASN HD21 1 1
9 15608 2 2 37 ASN HD22 H -3.851 25.817 -10.915 1.00 . B B . 235 ASN HD22 1 1
9 15609 2 2 37 ASN N N -0.428 23.312 -7.076 1.00 . B B . 235 ASN N 1 1
9 15610 2 2 37 ASN ND2 N -3.138 25.238 -10.573 1.00 . B B . 235 ASN ND2 1 1
9 15611 2 2 37 ASN O O -3.630 23.155 -7.660 1.00 . B B . 235 ASN O 1 1
9 15612 2 2 37 ASN OD1 O -3.112 26.307 -8.624 1.00 . B B . 235 ASN OD1 1 1
9 15613 2 2 38 PHE C C -4.272 24.024 -3.561 1.00 . B B . 236 PHE C 1 1
9 15614 2 2 38 PHE CA C -4.281 23.467 -4.971 1.00 . B B . 236 PHE CA 1 1
9 15615 2 2 38 PHE CB C -4.313 21.921 -4.928 1.00 . B B . 236 PHE CB 1 1
9 15616 2 2 38 PHE CD1 C -6.674 21.096 -5.124 1.00 . B B . 236 PHE CD1 1 1
9 15617 2 2 38 PHE CD2 C -5.625 21.001 -2.988 1.00 . B B . 236 PHE CD2 1 1
9 15618 2 2 38 PHE CE1 C -7.818 20.546 -4.589 1.00 . B B . 236 PHE CE1 1 1
9 15619 2 2 38 PHE CE2 C -6.770 20.452 -2.448 1.00 . B B . 236 PHE CE2 1 1
9 15620 2 2 38 PHE CG C -5.563 21.330 -4.332 1.00 . B B . 236 PHE CG 1 1
9 15621 2 2 38 PHE CZ C -7.867 20.224 -3.249 1.00 . B B . 236 PHE CZ 1 1
9 15622 2 2 38 PHE H H -2.384 24.389 -5.133 1.00 . B B . 236 PHE H 1 1
9 15623 2 2 38 PHE HA H -5.145 23.831 -5.508 1.00 . B B . 236 PHE HA 1 1
9 15624 2 2 38 PHE HB2 H -4.222 21.541 -5.934 1.00 . B B . 236 PHE HB2 1 1
9 15625 2 2 38 PHE HB3 H -3.468 21.578 -4.349 1.00 . B B . 236 PHE HB3 1 1
9 15626 2 2 38 PHE HD1 H -6.640 21.347 -6.173 1.00 . B B . 236 PHE HD1 1 1
9 15627 2 2 38 PHE HD2 H -4.764 21.182 -2.363 1.00 . B B . 236 PHE HD2 1 1
9 15628 2 2 38 PHE HE1 H -8.678 20.369 -5.220 1.00 . B B . 236 PHE HE1 1 1
9 15629 2 2 38 PHE HE2 H -6.805 20.201 -1.398 1.00 . B B . 236 PHE HE2 1 1
9 15630 2 2 38 PHE HZ H -8.763 19.794 -2.831 1.00 . B B . 236 PHE HZ 1 1
9 15631 2 2 38 PHE N N -3.081 23.919 -5.643 1.00 . B B . 236 PHE N 1 1
9 15632 2 2 38 PHE O O -5.307 24.455 -3.043 1.00 . B B . 236 PHE O 1 1
9 15633 2 2 39 ASN C C -3.364 23.534 -0.565 1.00 . B B . 237 ASN C 1 1
9 15634 2 2 39 ASN CA C -2.820 24.504 -1.603 1.00 . B B . 237 ASN CA 1 1
9 15635 2 2 39 ASN CB C -3.340 25.944 -1.349 1.00 . B B . 237 ASN CB 1 1
9 15636 2 2 39 ASN CG C -2.995 26.477 0.043 1.00 . B B . 237 ASN CG 1 1
9 15637 2 2 39 ASN H H -2.304 23.687 -3.474 1.00 . B B . 237 ASN H 1 1
9 15638 2 2 39 ASN HA H -1.745 24.504 -1.495 1.00 . B B . 237 ASN HA 1 1
9 15639 2 2 39 ASN HB2 H -2.910 26.610 -2.081 1.00 . B B . 237 ASN HB2 1 1
9 15640 2 2 39 ASN HB3 H -4.416 25.944 -1.458 1.00 . B B . 237 ASN HB3 1 1
9 15641 2 2 39 ASN HD21 H -4.671 25.758 0.785 1.00 . B B . 237 ASN HD21 1 1
9 15642 2 2 39 ASN HD22 H -3.667 26.587 1.908 1.00 . B B . 237 ASN HD22 1 1
9 15643 2 2 39 ASN N N -3.074 24.030 -2.971 1.00 . B B . 237 ASN N 1 1
9 15644 2 2 39 ASN ND2 N -3.854 26.256 1.002 1.00 . B B . 237 ASN ND2 1 1
9 15645 2 2 39 ASN O O -4.501 23.670 -0.100 1.00 . B B . 237 ASN O 1 1
9 15646 2 2 39 ASN OD1 O -1.961 27.100 0.234 1.00 . B B . 237 ASN OD1 1 1
9 15647 2 2 40 LYS C C -1.696 20.650 0.946 1.00 . B B . 238 LYS C 1 1
9 15648 2 2 40 LYS CA C -2.904 21.542 0.750 1.00 . B B . 238 LYS CA 1 1
9 15649 2 2 40 LYS CB C -4.151 20.718 0.358 1.00 . B B . 238 LYS CB 1 1
9 15650 2 2 40 LYS CD C -5.840 18.967 0.971 1.00 . B B . 238 LYS CD 1 1
9 15651 2 2 40 LYS CE C -6.251 17.913 1.989 1.00 . B B . 238 LYS CE 1 1
9 15652 2 2 40 LYS CG C -4.573 19.685 1.392 1.00 . B B . 238 LYS CG 1 1
9 15653 2 2 40 LYS H H -1.716 22.428 -0.713 1.00 . B B . 238 LYS H 1 1
9 15654 2 2 40 LYS HA H -3.089 22.065 1.676 1.00 . B B . 238 LYS HA 1 1
9 15655 2 2 40 LYS HB2 H -4.979 21.396 0.208 1.00 . B B . 238 LYS HB2 1 1
9 15656 2 2 40 LYS HB3 H -3.955 20.207 -0.572 1.00 . B B . 238 LYS HB3 1 1
9 15657 2 2 40 LYS HD2 H -6.637 19.688 0.864 1.00 . B B . 238 LYS HD2 1 1
9 15658 2 2 40 LYS HD3 H -5.660 18.490 0.020 1.00 . B B . 238 LYS HD3 1 1
9 15659 2 2 40 LYS HE2 H -7.190 17.478 1.679 1.00 . B B . 238 LYS HE2 1 1
9 15660 2 2 40 LYS HE3 H -5.495 17.142 2.019 1.00 . B B . 238 LYS HE3 1 1
9 15661 2 2 40 LYS HG2 H -3.782 18.960 1.507 1.00 . B B . 238 LYS HG2 1 1
9 15662 2 2 40 LYS HG3 H -4.748 20.185 2.334 1.00 . B B . 238 LYS HG3 1 1
9 15663 2 2 40 LYS HZ1 H -5.499 18.821 3.703 1.00 . B B . 238 LYS HZ1 1 1
9 15664 2 2 40 LYS HZ2 H -6.761 17.757 3.993 1.00 . B B . 238 LYS HZ2 1 1
9 15665 2 2 40 LYS HZ3 H -7.093 19.275 3.348 1.00 . B B . 238 LYS HZ3 1 1
9 15666 2 2 40 LYS N N -2.579 22.533 -0.255 1.00 . B B . 238 LYS N 1 1
9 15667 2 2 40 LYS NZ N -6.416 18.487 3.341 1.00 . B B . 238 LYS NZ 1 1
9 15668 2 2 40 LYS O O -1.609 19.584 0.296 1.00 . B B . 238 LYS O 1 1
9 15669 2 2 40 LYS OXT O -0.791 21.044 1.707 1.00 . B B . 238 LYS OXT 1 1
10 15670 1 1 1 GLY C C 2.162 -26.961 4.676 1.00 . A A . -1 GLY C 1 1
10 15671 1 1 1 GLY CA C 0.772 -27.362 5.071 1.00 . A A . -1 GLY CA 1 1
10 15672 1 1 1 GLY H1 H -0.381 -27.451 6.809 1.00 . A A . -1 GLY H1 1 1
10 15673 1 1 1 GLY H2 H 0.721 -26.167 6.749 1.00 . A A . -1 GLY H2 1 1
10 15674 1 1 1 GLY H3 H 1.278 -27.731 7.038 1.00 . A A . -1 GLY H3 1 1
10 15675 1 1 1 GLY HA2 H 0.627 -28.401 4.818 1.00 . A A . -1 GLY HA2 1 1
10 15676 1 1 1 GLY HA3 H 0.059 -26.763 4.523 1.00 . A A . -1 GLY HA3 1 1
10 15677 1 1 1 GLY N N 0.574 -27.170 6.516 1.00 . A A . -1 GLY N 1 1
10 15678 1 1 1 GLY O O 2.930 -26.483 5.515 1.00 . A A . -1 GLY O 1 1
10 15679 1 1 2 MET C C 3.847 -25.462 2.258 1.00 . A A . 0 MET C 1 1
10 15680 1 1 2 MET CA C 3.836 -26.800 2.961 1.00 . A A . 0 MET CA 1 1
10 15681 1 1 2 MET CB C 4.400 -27.876 2.026 1.00 . A A . 0 MET CB 1 1
10 15682 1 1 2 MET CE C 5.360 -31.051 4.555 1.00 . A A . 0 MET CE 1 1
10 15683 1 1 2 MET CG C 4.483 -29.262 2.637 1.00 . A A . 0 MET CG 1 1
10 15684 1 1 2 MET H H 1.864 -27.491 2.768 1.00 . A A . 0 MET H 1 1
10 15685 1 1 2 MET HA H 4.473 -26.735 3.830 1.00 . A A . 0 MET HA 1 1
10 15686 1 1 2 MET HB2 H 3.771 -27.934 1.151 1.00 . A A . 0 MET HB2 1 1
10 15687 1 1 2 MET HB3 H 5.392 -27.580 1.720 1.00 . A A . 0 MET HB3 1 1
10 15688 1 1 2 MET HE1 H 5.921 -31.243 5.459 1.00 . A A . 0 MET HE1 1 1
10 15689 1 1 2 MET HE2 H 5.768 -31.642 3.747 1.00 . A A . 0 MET HE2 1 1
10 15690 1 1 2 MET HE3 H 4.326 -31.318 4.709 1.00 . A A . 0 MET HE3 1 1
10 15691 1 1 2 MET HG2 H 3.486 -29.601 2.876 1.00 . A A . 0 MET HG2 1 1
10 15692 1 1 2 MET HG3 H 4.925 -29.925 1.910 1.00 . A A . 0 MET HG3 1 1
10 15693 1 1 2 MET N N 2.506 -27.134 3.421 1.00 . A A . 0 MET N 1 1
10 15694 1 1 2 MET O O 3.307 -25.316 1.166 1.00 . A A . 0 MET O 1 1
10 15695 1 1 2 MET SD S 5.476 -29.312 4.139 1.00 . A A . 0 MET SD 1 1
10 15696 1 1 3 LYS C C 6.062 -22.812 2.471 1.00 . A A . 1 LYS C 1 1
10 15697 1 1 3 LYS CA C 4.601 -23.166 2.323 1.00 . A A . 1 LYS CA 1 1
10 15698 1 1 3 LYS CB C 3.753 -22.043 2.999 1.00 . A A . 1 LYS CB 1 1
10 15699 1 1 3 LYS CD C 1.584 -23.308 3.504 1.00 . A A . 1 LYS CD 1 1
10 15700 1 1 3 LYS CE C 0.073 -23.261 3.394 1.00 . A A . 1 LYS CE 1 1
10 15701 1 1 3 LYS CG C 2.222 -22.100 2.836 1.00 . A A . 1 LYS CG 1 1
10 15702 1 1 3 LYS H H 4.706 -24.613 3.839 1.00 . A A . 1 LYS H 1 1
10 15703 1 1 3 LYS HA H 4.345 -23.233 1.277 1.00 . A A . 1 LYS HA 1 1
10 15704 1 1 3 LYS HB2 H 3.966 -22.056 4.055 1.00 . A A . 1 LYS HB2 1 1
10 15705 1 1 3 LYS HB3 H 4.100 -21.096 2.610 1.00 . A A . 1 LYS HB3 1 1
10 15706 1 1 3 LYS HD2 H 1.946 -24.205 3.025 1.00 . A A . 1 LYS HD2 1 1
10 15707 1 1 3 LYS HD3 H 1.862 -23.324 4.547 1.00 . A A . 1 LYS HD3 1 1
10 15708 1 1 3 LYS HE2 H -0.168 -23.094 2.355 1.00 . A A . 1 LYS HE2 1 1
10 15709 1 1 3 LYS HE3 H -0.340 -24.208 3.708 1.00 . A A . 1 LYS HE3 1 1
10 15710 1 1 3 LYS HG2 H 1.791 -21.207 3.263 1.00 . A A . 1 LYS HG2 1 1
10 15711 1 1 3 LYS HG3 H 1.998 -22.122 1.779 1.00 . A A . 1 LYS HG3 1 1
10 15712 1 1 3 LYS HZ1 H -0.357 -22.324 5.206 1.00 . A A . 1 LYS HZ1 1 1
10 15713 1 1 3 LYS HZ2 H -1.557 -22.113 4.061 1.00 . A A . 1 LYS HZ2 1 1
10 15714 1 1 3 LYS HZ3 H -0.114 -21.230 3.973 1.00 . A A . 1 LYS HZ3 1 1
10 15715 1 1 3 LYS N N 4.401 -24.475 2.915 1.00 . A A . 1 LYS N 1 1
10 15716 1 1 3 LYS NZ N -0.525 -22.158 4.194 1.00 . A A . 1 LYS NZ 1 1
10 15717 1 1 3 LYS O O 6.550 -22.696 3.597 1.00 . A A . 1 LYS O 1 1
10 15718 1 1 4 PRO C C 8.317 -20.798 1.768 1.00 . A A . 2 PRO C 1 1
10 15719 1 1 4 PRO CA C 8.200 -22.289 1.432 1.00 . A A . 2 PRO CA 1 1
10 15720 1 1 4 PRO CB C 8.757 -22.581 0.027 1.00 . A A . 2 PRO CB 1 1
10 15721 1 1 4 PRO CD C 6.384 -22.987 -0.002 1.00 . A A . 2 PRO CD 1 1
10 15722 1 1 4 PRO CG C 7.680 -23.348 -0.678 1.00 . A A . 2 PRO CG 1 1
10 15723 1 1 4 PRO HA H 8.735 -22.859 2.175 1.00 . A A . 2 PRO HA 1 1
10 15724 1 1 4 PRO HB2 H 8.976 -21.649 -0.473 1.00 . A A . 2 PRO HB2 1 1
10 15725 1 1 4 PRO HB3 H 9.661 -23.164 0.118 1.00 . A A . 2 PRO HB3 1 1
10 15726 1 1 4 PRO HD2 H 5.933 -22.122 -0.469 1.00 . A A . 2 PRO HD2 1 1
10 15727 1 1 4 PRO HD3 H 5.716 -23.835 -0.032 1.00 . A A . 2 PRO HD3 1 1
10 15728 1 1 4 PRO HG2 H 7.651 -23.067 -1.720 1.00 . A A . 2 PRO HG2 1 1
10 15729 1 1 4 PRO HG3 H 7.865 -24.408 -0.585 1.00 . A A . 2 PRO HG3 1 1
10 15730 1 1 4 PRO N N 6.809 -22.698 1.371 1.00 . A A . 2 PRO N 1 1
10 15731 1 1 4 PRO O O 8.372 -19.936 0.869 1.00 . A A . 2 PRO O 1 1
10 15732 1 1 5 VAL C C 9.308 -18.984 4.728 1.00 . A A . 3 VAL C 1 1
10 15733 1 1 5 VAL CA C 8.336 -19.140 3.550 1.00 . A A . 3 VAL CA 1 1
10 15734 1 1 5 VAL CB C 6.922 -18.538 3.907 1.00 . A A . 3 VAL CB 1 1
10 15735 1 1 5 VAL CG1 C 6.090 -18.314 2.649 1.00 . A A . 3 VAL CG1 1 1
10 15736 1 1 5 VAL CG2 C 6.160 -19.456 4.864 1.00 . A A . 3 VAL CG2 1 1
10 15737 1 1 5 VAL H H 8.191 -21.241 3.700 1.00 . A A . 3 VAL H 1 1
10 15738 1 1 5 VAL HA H 8.746 -18.561 2.735 1.00 . A A . 3 VAL HA 1 1
10 15739 1 1 5 VAL HB H 7.073 -17.586 4.392 1.00 . A A . 3 VAL HB 1 1
10 15740 1 1 5 VAL HG11 H 5.947 -19.256 2.138 1.00 . A A . 3 VAL HG11 1 1
10 15741 1 1 5 VAL HG12 H 6.598 -17.623 1.994 1.00 . A A . 3 VAL HG12 1 1
10 15742 1 1 5 VAL HG13 H 5.128 -17.907 2.923 1.00 . A A . 3 VAL HG13 1 1
10 15743 1 1 5 VAL HG21 H 6.744 -19.598 5.761 1.00 . A A . 3 VAL HG21 1 1
10 15744 1 1 5 VAL HG22 H 6.000 -20.414 4.389 1.00 . A A . 3 VAL HG22 1 1
10 15745 1 1 5 VAL HG23 H 5.211 -19.013 5.121 1.00 . A A . 3 VAL HG23 1 1
10 15746 1 1 5 VAL N N 8.275 -20.501 3.058 1.00 . A A . 3 VAL N 1 1
10 15747 1 1 5 VAL O O 8.946 -19.115 5.902 1.00 . A A . 3 VAL O 1 1
10 15748 1 1 6 SER C C 11.782 -17.004 5.557 1.00 . A A . 4 SER C 1 1
10 15749 1 1 6 SER CA C 11.574 -18.510 5.395 1.00 . A A . 4 SER CA 1 1
10 15750 1 1 6 SER CB C 12.862 -19.170 4.914 1.00 . A A . 4 SER CB 1 1
10 15751 1 1 6 SER H H 10.786 -18.712 3.452 1.00 . A A . 4 SER H 1 1
10 15752 1 1 6 SER HA H 11.270 -18.947 6.333 1.00 . A A . 4 SER HA 1 1
10 15753 1 1 6 SER HB2 H 13.146 -18.734 3.967 1.00 . A A . 4 SER HB2 1 1
10 15754 1 1 6 SER HB3 H 13.644 -18.996 5.638 1.00 . A A . 4 SER HB3 1 1
10 15755 1 1 6 SER HG H 13.568 -20.952 4.896 1.00 . A A . 4 SER HG 1 1
10 15756 1 1 6 SER N N 10.540 -18.735 4.403 1.00 . A A . 4 SER N 1 1
10 15757 1 1 6 SER O O 12.918 -16.517 5.543 1.00 . A A . 4 SER O 1 1
10 15758 1 1 6 SER OG O 12.692 -20.577 4.739 1.00 . A A . 4 SER OG 1 1
10 15759 1 1 7 LEU C C 11.193 -14.283 4.453 1.00 . A A . 5 LEU C 1 1
10 15760 1 1 7 LEU CA C 10.642 -14.794 5.808 1.00 . A A . 5 LEU CA 1 1
10 15761 1 1 7 LEU CB C 11.511 -14.340 7.029 1.00 . A A . 5 LEU CB 1 1
10 15762 1 1 7 LEU CD1 C 12.048 -12.779 8.938 1.00 . A A . 5 LEU CD1 1 1
10 15763 1 1 7 LEU CD2 C 11.160 -11.807 6.834 1.00 . A A . 5 LEU CD2 1 1
10 15764 1 1 7 LEU CG C 11.132 -13.013 7.752 1.00 . A A . 5 LEU CG 1 1
10 15765 1 1 7 LEU H H 9.809 -16.763 5.787 1.00 . A A . 5 LEU H 1 1
10 15766 1 1 7 LEU HA H 9.616 -14.474 5.913 1.00 . A A . 5 LEU HA 1 1
10 15767 1 1 7 LEU HB2 H 11.482 -15.129 7.765 1.00 . A A . 5 LEU HB2 1 1
10 15768 1 1 7 LEU HB3 H 12.529 -14.249 6.681 1.00 . A A . 5 LEU HB3 1 1
10 15769 1 1 7 LEU HD11 H 11.768 -11.864 9.438 1.00 . A A . 5 LEU HD11 1 1
10 15770 1 1 7 LEU HD12 H 13.067 -12.700 8.591 1.00 . A A . 5 LEU HD12 1 1
10 15771 1 1 7 LEU HD13 H 11.963 -13.608 9.626 1.00 . A A . 5 LEU HD13 1 1
10 15772 1 1 7 LEU HD21 H 10.462 -11.957 6.023 1.00 . A A . 5 LEU HD21 1 1
10 15773 1 1 7 LEU HD22 H 12.155 -11.679 6.435 1.00 . A A . 5 LEU HD22 1 1
10 15774 1 1 7 LEU HD23 H 10.874 -10.932 7.397 1.00 . A A . 5 LEU HD23 1 1
10 15775 1 1 7 LEU HG H 10.133 -13.127 8.150 1.00 . A A . 5 LEU HG 1 1
10 15776 1 1 7 LEU N N 10.654 -16.271 5.717 1.00 . A A . 5 LEU N 1 1
10 15777 1 1 7 LEU O O 11.802 -13.225 4.326 1.00 . A A . 5 LEU O 1 1
10 15778 1 1 8 SER C C 10.474 -15.704 1.214 1.00 . A A . 6 SER C 1 1
10 15779 1 1 8 SER CA C 11.345 -14.850 2.111 1.00 . A A . 6 SER CA 1 1
10 15780 1 1 8 SER CB C 12.834 -15.266 1.981 1.00 . A A . 6 SER CB 1 1
10 15781 1 1 8 SER H H 10.366 -15.870 3.595 1.00 . A A . 6 SER H 1 1
10 15782 1 1 8 SER HA H 11.239 -13.804 1.862 1.00 . A A . 6 SER HA 1 1
10 15783 1 1 8 SER HB2 H 13.426 -14.684 2.673 1.00 . A A . 6 SER HB2 1 1
10 15784 1 1 8 SER HB3 H 12.929 -16.311 2.231 1.00 . A A . 6 SER HB3 1 1
10 15785 1 1 8 SER HG H 13.190 -15.884 0.185 1.00 . A A . 6 SER HG 1 1
10 15786 1 1 8 SER N N 10.912 -15.072 3.444 1.00 . A A . 6 SER N 1 1
10 15787 1 1 8 SER O O 10.022 -16.769 1.646 1.00 . A A . 6 SER O 1 1
10 15788 1 1 8 SER OG O 13.344 -15.057 0.664 1.00 . A A . 6 SER OG 1 1
10 15789 1 1 9 TYR C C 9.498 -15.256 -2.325 1.00 . A A . 7 TYR C 1 1
10 15790 1 1 9 TYR CA C 9.424 -15.952 -0.980 1.00 . A A . 7 TYR CA 1 1
10 15791 1 1 9 TYR CB C 7.949 -16.264 -0.525 1.00 . A A . 7 TYR CB 1 1
10 15792 1 1 9 TYR CD1 C 7.104 -14.737 1.323 1.00 . A A . 7 TYR CD1 1 1
10 15793 1 1 9 TYR CD2 C 6.288 -14.355 -0.882 1.00 . A A . 7 TYR CD2 1 1
10 15794 1 1 9 TYR CE1 C 6.339 -13.703 1.790 1.00 . A A . 7 TYR CE1 1 1
10 15795 1 1 9 TYR CE2 C 5.513 -13.305 -0.411 1.00 . A A . 7 TYR CE2 1 1
10 15796 1 1 9 TYR CG C 7.102 -15.090 -0.021 1.00 . A A . 7 TYR CG 1 1
10 15797 1 1 9 TYR CZ C 5.546 -12.990 0.930 1.00 . A A . 7 TYR CZ 1 1
10 15798 1 1 9 TYR H H 10.569 -14.352 -0.242 1.00 . A A . 7 TYR H 1 1
10 15799 1 1 9 TYR HA H 9.952 -16.886 -1.110 1.00 . A A . 7 TYR HA 1 1
10 15800 1 1 9 TYR HB2 H 7.420 -16.686 -1.365 1.00 . A A . 7 TYR HB2 1 1
10 15801 1 1 9 TYR HB3 H 7.990 -17.008 0.257 1.00 . A A . 7 TYR HB3 1 1
10 15802 1 1 9 TYR HD1 H 7.720 -15.274 2.031 1.00 . A A . 7 TYR HD1 1 1
10 15803 1 1 9 TYR HD2 H 6.271 -14.613 -1.930 1.00 . A A . 7 TYR HD2 1 1
10 15804 1 1 9 TYR HE1 H 6.360 -13.460 2.841 1.00 . A A . 7 TYR HE1 1 1
10 15805 1 1 9 TYR HE2 H 4.885 -12.745 -1.088 1.00 . A A . 7 TYR HE2 1 1
10 15806 1 1 9 TYR HH H 3.876 -12.051 1.162 1.00 . A A . 7 TYR HH 1 1
10 15807 1 1 9 TYR N N 10.207 -15.228 0.015 1.00 . A A . 7 TYR N 1 1
10 15808 1 1 9 TYR O O 9.957 -15.844 -3.304 1.00 . A A . 7 TYR O 1 1
10 15809 1 1 9 TYR OH O 4.798 -11.945 1.417 1.00 . A A . 7 TYR OH 1 1
10 15810 1 1 10 ARG C C 8.466 -11.817 -3.119 1.00 . A A . 8 ARG C 1 1
10 15811 1 1 10 ARG CA C 9.128 -13.138 -3.518 1.00 . A A . 8 ARG CA 1 1
10 15812 1 1 10 ARG CB C 8.409 -13.790 -4.751 1.00 . A A . 8 ARG CB 1 1
10 15813 1 1 10 ARG CD C 8.025 -13.719 -7.254 1.00 . A A . 8 ARG CD 1 1
10 15814 1 1 10 ARG CG C 8.601 -13.021 -6.055 1.00 . A A . 8 ARG CG 1 1
10 15815 1 1 10 ARG CZ C 7.806 -13.180 -9.667 1.00 . A A . 8 ARG CZ 1 1
10 15816 1 1 10 ARG H H 8.696 -13.588 -1.546 1.00 . A A . 8 ARG H 1 1
10 15817 1 1 10 ARG HA H 10.167 -12.955 -3.741 1.00 . A A . 8 ARG HA 1 1
10 15818 1 1 10 ARG HB2 H 8.786 -14.792 -4.889 1.00 . A A . 8 ARG HB2 1 1
10 15819 1 1 10 ARG HB3 H 7.351 -13.844 -4.541 1.00 . A A . 8 ARG HB3 1 1
10 15820 1 1 10 ARG HD2 H 8.534 -14.663 -7.382 1.00 . A A . 8 ARG HD2 1 1
10 15821 1 1 10 ARG HD3 H 6.967 -13.883 -7.115 1.00 . A A . 8 ARG HD3 1 1
10 15822 1 1 10 ARG HE H 8.711 -12.055 -8.290 1.00 . A A . 8 ARG HE 1 1
10 15823 1 1 10 ARG HG2 H 8.092 -12.074 -5.972 1.00 . A A . 8 ARG HG2 1 1
10 15824 1 1 10 ARG HG3 H 9.655 -12.848 -6.214 1.00 . A A . 8 ARG HG3 1 1
10 15825 1 1 10 ARG HH11 H 7.048 -15.029 -9.224 1.00 . A A . 8 ARG HH11 1 1
10 15826 1 1 10 ARG HH12 H 6.875 -14.560 -10.852 1.00 . A A . 8 ARG HH12 1 1
10 15827 1 1 10 ARG HH21 H 8.476 -11.432 -10.472 1.00 . A A . 8 ARG HH21 1 1
10 15828 1 1 10 ARG HH22 H 7.710 -12.475 -11.574 1.00 . A A . 8 ARG HH22 1 1
10 15829 1 1 10 ARG N N 9.077 -14.000 -2.351 1.00 . A A . 8 ARG N 1 1
10 15830 1 1 10 ARG NE N 8.226 -12.898 -8.444 1.00 . A A . 8 ARG NE 1 1
10 15831 1 1 10 ARG NH1 N 7.202 -14.332 -9.931 1.00 . A A . 8 ARG NH1 1 1
10 15832 1 1 10 ARG NH2 N 8.011 -12.305 -10.632 1.00 . A A . 8 ARG NH2 1 1
10 15833 1 1 10 ARG O O 8.046 -11.675 -1.964 1.00 . A A . 8 ARG O 1 1
10 15834 1 1 11 CYS C C 6.269 -9.849 -3.560 1.00 . A A . 9 CYS C 1 1
10 15835 1 1 11 CYS CA C 7.763 -9.601 -3.803 1.00 . A A . 9 CYS CA 1 1
10 15836 1 1 11 CYS CB C 7.914 -8.774 -5.069 1.00 . A A . 9 CYS CB 1 1
10 15837 1 1 11 CYS H H 8.804 -11.008 -4.909 1.00 . A A . 9 CYS H 1 1
10 15838 1 1 11 CYS HA H 8.230 -9.090 -2.975 1.00 . A A . 9 CYS HA 1 1
10 15839 1 1 11 CYS HB2 H 7.172 -9.082 -5.787 1.00 . A A . 9 CYS HB2 1 1
10 15840 1 1 11 CYS HB3 H 7.741 -7.738 -4.817 1.00 . A A . 9 CYS HB3 1 1
10 15841 1 1 11 CYS N N 8.393 -10.875 -4.031 1.00 . A A . 9 CYS N 1 1
10 15842 1 1 11 CYS O O 5.627 -10.545 -4.356 1.00 . A A . 9 CYS O 1 1
10 15843 1 1 11 CYS SG S 9.572 -8.894 -5.842 1.00 . A A . 9 CYS SG 1 1
10 15844 1 1 12 PRO C C 3.273 -9.318 -3.225 1.00 . A A . 10 PRO C 1 1
10 15845 1 1 12 PRO CA C 4.291 -9.527 -2.080 1.00 . A A . 10 PRO CA 1 1
10 15846 1 1 12 PRO CB C 4.078 -8.513 -0.965 1.00 . A A . 10 PRO CB 1 1
10 15847 1 1 12 PRO CD C 6.412 -8.525 -1.417 1.00 . A A . 10 PRO CD 1 1
10 15848 1 1 12 PRO CG C 5.405 -8.453 -0.303 1.00 . A A . 10 PRO CG 1 1
10 15849 1 1 12 PRO HA H 4.154 -10.520 -1.680 1.00 . A A . 10 PRO HA 1 1
10 15850 1 1 12 PRO HB2 H 3.790 -7.563 -1.390 1.00 . A A . 10 PRO HB2 1 1
10 15851 1 1 12 PRO HB3 H 3.313 -8.859 -0.285 1.00 . A A . 10 PRO HB3 1 1
10 15852 1 1 12 PRO HD2 H 6.649 -7.535 -1.774 1.00 . A A . 10 PRO HD2 1 1
10 15853 1 1 12 PRO HD3 H 7.304 -9.035 -1.083 1.00 . A A . 10 PRO HD3 1 1
10 15854 1 1 12 PRO HG2 H 5.514 -7.536 0.253 1.00 . A A . 10 PRO HG2 1 1
10 15855 1 1 12 PRO HG3 H 5.524 -9.301 0.357 1.00 . A A . 10 PRO HG3 1 1
10 15856 1 1 12 PRO N N 5.706 -9.319 -2.450 1.00 . A A . 10 PRO N 1 1
10 15857 1 1 12 PRO O O 2.328 -10.087 -3.344 1.00 . A A . 10 PRO O 1 1
10 15858 1 1 13 CYS C C 3.206 -7.320 -6.309 1.00 . A A . 11 CYS C 1 1
10 15859 1 1 13 CYS CA C 2.548 -8.078 -5.185 1.00 . A A . 11 CYS CA 1 1
10 15860 1 1 13 CYS CB C 1.280 -7.354 -4.711 1.00 . A A . 11 CYS CB 1 1
10 15861 1 1 13 CYS H H 4.242 -7.712 -3.985 1.00 . A A . 11 CYS H 1 1
10 15862 1 1 13 CYS HA H 2.265 -9.048 -5.565 1.00 . A A . 11 CYS HA 1 1
10 15863 1 1 13 CYS HB2 H 0.651 -7.155 -5.566 1.00 . A A . 11 CYS HB2 1 1
10 15864 1 1 13 CYS HB3 H 0.746 -8.001 -4.031 1.00 . A A . 11 CYS HB3 1 1
10 15865 1 1 13 CYS N N 3.475 -8.317 -4.074 1.00 . A A . 11 CYS N 1 1
10 15866 1 1 13 CYS O O 4.116 -6.527 -6.082 1.00 . A A . 11 CYS O 1 1
10 15867 1 1 13 CYS SG S 1.554 -5.762 -3.869 1.00 . A A . 11 CYS SG 1 1
10 15868 1 1 14 ARG C C 2.366 -5.847 -9.217 1.00 . A A . 12 ARG C 1 1
10 15869 1 1 14 ARG CA C 3.300 -6.945 -8.720 1.00 . A A . 12 ARG CA 1 1
10 15870 1 1 14 ARG CB C 3.599 -7.966 -9.834 1.00 . A A . 12 ARG CB 1 1
10 15871 1 1 14 ARG CD C 2.787 -9.845 -11.300 1.00 . A A . 12 ARG CD 1 1
10 15872 1 1 14 ARG CG C 2.422 -8.859 -10.201 1.00 . A A . 12 ARG CG 1 1
10 15873 1 1 14 ARG CZ C 1.689 -11.712 -12.543 1.00 . A A . 12 ARG CZ 1 1
10 15874 1 1 14 ARG H H 2.078 -8.285 -7.637 1.00 . A A . 12 ARG H 1 1
10 15875 1 1 14 ARG HA H 4.222 -6.464 -8.440 1.00 . A A . 12 ARG HA 1 1
10 15876 1 1 14 ARG HB2 H 3.904 -7.432 -10.721 1.00 . A A . 12 ARG HB2 1 1
10 15877 1 1 14 ARG HB3 H 4.414 -8.597 -9.514 1.00 . A A . 12 ARG HB3 1 1
10 15878 1 1 14 ARG HD2 H 2.992 -9.300 -12.210 1.00 . A A . 12 ARG HD2 1 1
10 15879 1 1 14 ARG HD3 H 3.667 -10.392 -11.002 1.00 . A A . 12 ARG HD3 1 1
10 15880 1 1 14 ARG HE H 0.961 -10.756 -10.905 1.00 . A A . 12 ARG HE 1 1
10 15881 1 1 14 ARG HG2 H 2.124 -9.417 -9.326 1.00 . A A . 12 ARG HG2 1 1
10 15882 1 1 14 ARG HG3 H 1.603 -8.242 -10.536 1.00 . A A . 12 ARG HG3 1 1
10 15883 1 1 14 ARG HH11 H 3.435 -11.088 -13.436 1.00 . A A . 12 ARG HH11 1 1
10 15884 1 1 14 ARG HH12 H 2.675 -12.402 -14.193 1.00 . A A . 12 ARG HH12 1 1
10 15885 1 1 14 ARG HH21 H -0.074 -12.616 -11.983 1.00 . A A . 12 ARG HH21 1 1
10 15886 1 1 14 ARG HH22 H 0.691 -13.284 -13.361 1.00 . A A . 12 ARG HH22 1 1
10 15887 1 1 14 ARG N N 2.780 -7.606 -7.527 1.00 . A A . 12 ARG N 1 1
10 15888 1 1 14 ARG NE N 1.700 -10.802 -11.555 1.00 . A A . 12 ARG NE 1 1
10 15889 1 1 14 ARG NH1 N 2.664 -11.730 -13.445 1.00 . A A . 12 ARG NH1 1 1
10 15890 1 1 14 ARG NH2 N 0.694 -12.593 -12.631 1.00 . A A . 12 ARG NH2 1 1
10 15891 1 1 14 ARG O O 2.775 -4.972 -9.975 1.00 . A A . 12 ARG O 1 1
10 15892 1 1 15 PHE C C -0.200 -3.922 -8.160 1.00 . A A . 13 PHE C 1 1
10 15893 1 1 15 PHE CA C 0.139 -4.922 -9.238 1.00 . A A . 13 PHE CA 1 1
10 15894 1 1 15 PHE CB C -1.128 -5.598 -9.743 1.00 . A A . 13 PHE CB 1 1
10 15895 1 1 15 PHE CD1 C -0.595 -5.778 -12.167 1.00 . A A . 13 PHE CD1 1 1
10 15896 1 1 15 PHE CD2 C -1.092 -7.774 -10.979 1.00 . A A . 13 PHE CD2 1 1
10 15897 1 1 15 PHE CE1 C -0.414 -6.498 -13.315 1.00 . A A . 13 PHE CE1 1 1
10 15898 1 1 15 PHE CE2 C -0.912 -8.508 -12.131 1.00 . A A . 13 PHE CE2 1 1
10 15899 1 1 15 PHE CG C -0.937 -6.402 -10.986 1.00 . A A . 13 PHE CG 1 1
10 15900 1 1 15 PHE CZ C -0.571 -7.868 -13.303 1.00 . A A . 13 PHE CZ 1 1
10 15901 1 1 15 PHE H H 0.850 -6.584 -8.160 1.00 . A A . 13 PHE H 1 1
10 15902 1 1 15 PHE HA H 0.581 -4.382 -10.062 1.00 . A A . 13 PHE HA 1 1
10 15903 1 1 15 PHE HB2 H -1.480 -6.268 -8.973 1.00 . A A . 13 PHE HB2 1 1
10 15904 1 1 15 PHE HB3 H -1.876 -4.845 -9.934 1.00 . A A . 13 PHE HB3 1 1
10 15905 1 1 15 PHE HD1 H -0.471 -4.706 -12.181 1.00 . A A . 13 PHE HD1 1 1
10 15906 1 1 15 PHE HD2 H -1.361 -8.271 -10.058 1.00 . A A . 13 PHE HD2 1 1
10 15907 1 1 15 PHE HE1 H -0.149 -5.975 -14.220 1.00 . A A . 13 PHE HE1 1 1
10 15908 1 1 15 PHE HE2 H -1.036 -9.581 -12.113 1.00 . A A . 13 PHE HE2 1 1
10 15909 1 1 15 PHE HZ H -0.429 -8.438 -14.209 1.00 . A A . 13 PHE HZ 1 1
10 15910 1 1 15 PHE N N 1.123 -5.894 -8.797 1.00 . A A . 13 PHE N 1 1
10 15911 1 1 15 PHE O O 0.032 -4.166 -6.977 1.00 . A A . 13 PHE O 1 1
10 15912 1 1 16 PHE C C -2.501 -1.217 -8.114 1.00 . A A . 14 PHE C 1 1
10 15913 1 1 16 PHE CA C -1.148 -1.723 -7.694 1.00 . A A . 14 PHE CA 1 1
10 15914 1 1 16 PHE CB C -0.191 -0.527 -7.787 1.00 . A A . 14 PHE CB 1 1
10 15915 1 1 16 PHE CD1 C 1.811 -1.120 -6.428 1.00 . A A . 14 PHE CD1 1 1
10 15916 1 1 16 PHE CD2 C 2.050 -0.883 -8.785 1.00 . A A . 14 PHE CD2 1 1
10 15917 1 1 16 PHE CE1 C 3.150 -1.423 -6.312 1.00 . A A . 14 PHE CE1 1 1
10 15918 1 1 16 PHE CE2 C 3.396 -1.183 -8.684 1.00 . A A . 14 PHE CE2 1 1
10 15919 1 1 16 PHE CG C 1.251 -0.851 -7.660 1.00 . A A . 14 PHE CG 1 1
10 15920 1 1 16 PHE CZ C 3.947 -1.456 -7.443 1.00 . A A . 14 PHE CZ 1 1
10 15921 1 1 16 PHE H H -0.937 -2.710 -9.544 1.00 . A A . 14 PHE H 1 1
10 15922 1 1 16 PHE HA H -1.174 -2.081 -6.676 1.00 . A A . 14 PHE HA 1 1
10 15923 1 1 16 PHE HB2 H -0.335 -0.029 -8.735 1.00 . A A . 14 PHE HB2 1 1
10 15924 1 1 16 PHE HB3 H -0.458 0.151 -6.989 1.00 . A A . 14 PHE HB3 1 1
10 15925 1 1 16 PHE HD1 H 1.177 -1.090 -5.554 1.00 . A A . 14 PHE HD1 1 1
10 15926 1 1 16 PHE HD2 H 1.590 -0.661 -9.741 1.00 . A A . 14 PHE HD2 1 1
10 15927 1 1 16 PHE HE1 H 3.566 -1.631 -5.338 1.00 . A A . 14 PHE HE1 1 1
10 15928 1 1 16 PHE HE2 H 4.014 -1.209 -9.568 1.00 . A A . 14 PHE HE2 1 1
10 15929 1 1 16 PHE HZ H 4.999 -1.692 -7.361 1.00 . A A . 14 PHE HZ 1 1
10 15930 1 1 16 PHE N N -0.755 -2.801 -8.585 1.00 . A A . 14 PHE N 1 1
10 15931 1 1 16 PHE O O -2.867 -1.310 -9.294 1.00 . A A . 14 PHE O 1 1
10 15932 1 1 17 GLU C C -4.124 1.412 -7.725 1.00 . A A . 15 GLU C 1 1
10 15933 1 1 17 GLU CA C -4.463 -0.059 -7.442 1.00 . A A . 15 GLU CA 1 1
10 15934 1 1 17 GLU CB C -5.322 -0.167 -6.196 1.00 . A A . 15 GLU CB 1 1
10 15935 1 1 17 GLU CD C -7.352 0.966 -7.250 1.00 . A A . 15 GLU CD 1 1
10 15936 1 1 17 GLU CG C -6.820 -0.200 -6.435 1.00 . A A . 15 GLU CG 1 1
10 15937 1 1 17 GLU H H -2.935 -0.699 -6.244 1.00 . A A . 15 GLU H 1 1
10 15938 1 1 17 GLU HA H -4.952 -0.522 -8.284 1.00 . A A . 15 GLU HA 1 1
10 15939 1 1 17 GLU HB2 H -5.048 -1.071 -5.673 1.00 . A A . 15 GLU HB2 1 1
10 15940 1 1 17 GLU HB3 H -5.095 0.677 -5.563 1.00 . A A . 15 GLU HB3 1 1
10 15941 1 1 17 GLU HG2 H -7.032 -1.139 -6.924 1.00 . A A . 15 GLU HG2 1 1
10 15942 1 1 17 GLU HG3 H -7.250 -0.207 -5.448 1.00 . A A . 15 GLU HG3 1 1
10 15943 1 1 17 GLU N N -3.226 -0.681 -7.183 1.00 . A A . 15 GLU N 1 1
10 15944 1 1 17 GLU O O -3.150 1.940 -7.173 1.00 . A A . 15 GLU O 1 1
10 15945 1 1 17 GLU OE1 O -7.552 2.056 -6.696 1.00 . A A . 15 GLU OE1 1 1
10 15946 1 1 17 GLU OE2 O -7.546 0.803 -8.487 1.00 . A A . 15 GLU OE2 1 1
10 15947 1 1 18 SER C C -4.889 4.451 -7.882 1.00 . A A . 16 SER C 1 1
10 15948 1 1 18 SER CA C -4.618 3.399 -8.975 1.00 . A A . 16 SER CA 1 1
10 15949 1 1 18 SER CB C -5.426 3.696 -10.221 1.00 . A A . 16 SER CB 1 1
10 15950 1 1 18 SER H H -5.731 1.620 -8.860 1.00 . A A . 16 SER H 1 1
10 15951 1 1 18 SER HA H -3.572 3.443 -9.244 1.00 . A A . 16 SER HA 1 1
10 15952 1 1 18 SER HB2 H -6.481 3.694 -9.980 1.00 . A A . 16 SER HB2 1 1
10 15953 1 1 18 SER HB3 H -5.146 4.667 -10.604 1.00 . A A . 16 SER HB3 1 1
10 15954 1 1 18 SER HG H -4.398 2.219 -10.881 1.00 . A A . 16 SER HG 1 1
10 15955 1 1 18 SER N N -4.905 2.055 -8.547 1.00 . A A . 16 SER N 1 1
10 15956 1 1 18 SER O O -4.128 5.397 -7.729 1.00 . A A . 16 SER O 1 1
10 15957 1 1 18 SER OG O -5.153 2.711 -11.218 1.00 . A A . 16 SER OG 1 1
10 15958 1 1 19 HIS C C -7.047 4.730 -4.936 1.00 . A A . 17 HIS C 1 1
10 15959 1 1 19 HIS CA C -6.309 5.282 -6.123 1.00 . A A . 17 HIS CA 1 1
10 15960 1 1 19 HIS CB C -7.027 6.516 -6.732 1.00 . A A . 17 HIS CB 1 1
10 15961 1 1 19 HIS CD2 C -8.160 5.894 -8.974 1.00 . A A . 17 HIS CD2 1 1
10 15962 1 1 19 HIS CE1 C -10.232 5.906 -8.321 1.00 . A A . 17 HIS CE1 1 1
10 15963 1 1 19 HIS CG C -8.167 6.206 -7.659 1.00 . A A . 17 HIS CG 1 1
10 15964 1 1 19 HIS H H -6.500 3.456 -7.164 1.00 . A A . 17 HIS H 1 1
10 15965 1 1 19 HIS HA H -5.361 5.623 -5.734 1.00 . A A . 17 HIS HA 1 1
10 15966 1 1 19 HIS HB2 H -7.425 7.119 -5.930 1.00 . A A . 17 HIS HB2 1 1
10 15967 1 1 19 HIS HB3 H -6.301 7.104 -7.277 1.00 . A A . 17 HIS HB3 1 1
10 15968 1 1 19 HIS HD1 H -9.829 6.396 -6.378 1.00 . A A . 17 HIS HD1 1 1
10 15969 1 1 19 HIS HD2 H -7.283 5.802 -9.598 1.00 . A A . 17 HIS HD2 1 1
10 15970 1 1 19 HIS HE1 H -11.307 5.823 -8.334 1.00 . A A . 17 HIS HE1 1 1
10 15971 1 1 19 HIS HE2 H -9.703 5.147 -10.122 1.00 . A A . 17 HIS HE2 1 1
10 15972 1 1 19 HIS N N -5.952 4.278 -7.114 1.00 . A A . 17 HIS N 1 1
10 15973 1 1 19 HIS ND1 N -9.486 6.205 -7.280 1.00 . A A . 17 HIS ND1 1 1
10 15974 1 1 19 HIS NE2 N -9.453 5.713 -9.357 1.00 . A A . 17 HIS NE2 1 1
10 15975 1 1 19 HIS O O -8.271 4.585 -4.941 1.00 . A A . 17 HIS O 1 1
10 15976 1 1 20 VAL C C -6.846 5.100 -1.736 1.00 . A A . 18 VAL C 1 1
10 15977 1 1 20 VAL CA C -6.832 3.938 -2.698 1.00 . A A . 18 VAL CA 1 1
10 15978 1 1 20 VAL CB C -5.993 2.782 -2.112 1.00 . A A . 18 VAL CB 1 1
10 15979 1 1 20 VAL CG1 C -6.525 2.353 -0.761 1.00 . A A . 18 VAL CG1 1 1
10 15980 1 1 20 VAL CG2 C -5.981 1.611 -3.070 1.00 . A A . 18 VAL CG2 1 1
10 15981 1 1 20 VAL H H -5.323 4.474 -4.026 1.00 . A A . 18 VAL H 1 1
10 15982 1 1 20 VAL HA H -7.843 3.598 -2.867 1.00 . A A . 18 VAL HA 1 1
10 15983 1 1 20 VAL HB H -4.977 3.124 -1.985 1.00 . A A . 18 VAL HB 1 1
10 15984 1 1 20 VAL HG11 H -5.924 1.555 -0.352 1.00 . A A . 18 VAL HG11 1 1
10 15985 1 1 20 VAL HG12 H -7.547 2.023 -0.872 1.00 . A A . 18 VAL HG12 1 1
10 15986 1 1 20 VAL HG13 H -6.493 3.210 -0.101 1.00 . A A . 18 VAL HG13 1 1
10 15987 1 1 20 VAL HG21 H -5.413 0.793 -2.656 1.00 . A A . 18 VAL HG21 1 1
10 15988 1 1 20 VAL HG22 H -5.534 1.934 -3.999 1.00 . A A . 18 VAL HG22 1 1
10 15989 1 1 20 VAL HG23 H -6.997 1.293 -3.249 1.00 . A A . 18 VAL HG23 1 1
10 15990 1 1 20 VAL N N -6.294 4.398 -3.937 1.00 . A A . 18 VAL N 1 1
10 15991 1 1 20 VAL O O -5.882 5.863 -1.666 1.00 . A A . 18 VAL O 1 1
10 15992 1 1 21 ALA C C -7.404 5.965 1.234 1.00 . A A . 19 ALA C 1 1
10 15993 1 1 21 ALA CA C -8.062 6.322 -0.085 1.00 . A A . 19 ALA CA 1 1
10 15994 1 1 21 ALA CB C -9.525 6.661 0.123 1.00 . A A . 19 ALA CB 1 1
10 15995 1 1 21 ALA H H -8.647 4.598 -1.128 1.00 . A A . 19 ALA H 1 1
10 15996 1 1 21 ALA HA H -7.568 7.188 -0.499 1.00 . A A . 19 ALA HA 1 1
10 15997 1 1 21 ALA HB1 H -10.034 5.808 0.547 1.00 . A A . 19 ALA HB1 1 1
10 15998 1 1 21 ALA HB2 H -9.970 6.910 -0.829 1.00 . A A . 19 ALA HB2 1 1
10 15999 1 1 21 ALA HB3 H -9.609 7.503 0.795 1.00 . A A . 19 ALA HB3 1 1
10 16000 1 1 21 ALA N N -7.923 5.247 -1.024 1.00 . A A . 19 ALA N 1 1
10 16001 1 1 21 ALA O O -7.590 4.868 1.756 1.00 . A A . 19 ALA O 1 1
10 16002 1 1 22 ARG C C -6.972 6.517 4.173 1.00 . A A . 20 ARG C 1 1
10 16003 1 1 22 ARG CA C -5.958 6.725 3.045 1.00 . A A . 20 ARG CA 1 1
10 16004 1 1 22 ARG CB C -5.127 7.979 3.306 1.00 . A A . 20 ARG CB 1 1
10 16005 1 1 22 ARG CD C -3.550 9.279 4.683 1.00 . A A . 20 ARG CD 1 1
10 16006 1 1 22 ARG CG C -4.304 7.977 4.576 1.00 . A A . 20 ARG CG 1 1
10 16007 1 1 22 ARG CZ C -1.796 10.321 6.064 1.00 . A A . 20 ARG CZ 1 1
10 16008 1 1 22 ARG H H -6.565 7.754 1.300 1.00 . A A . 20 ARG H 1 1
10 16009 1 1 22 ARG HA H -5.302 5.872 2.973 1.00 . A A . 20 ARG HA 1 1
10 16010 1 1 22 ARG HB2 H -4.445 8.117 2.480 1.00 . A A . 20 ARG HB2 1 1
10 16011 1 1 22 ARG HB3 H -5.793 8.827 3.342 1.00 . A A . 20 ARG HB3 1 1
10 16012 1 1 22 ARG HD2 H -2.920 9.381 3.812 1.00 . A A . 20 ARG HD2 1 1
10 16013 1 1 22 ARG HD3 H -4.263 10.090 4.705 1.00 . A A . 20 ARG HD3 1 1
10 16014 1 1 22 ARG HE H -2.835 8.666 6.551 1.00 . A A . 20 ARG HE 1 1
10 16015 1 1 22 ARG HG2 H -4.961 7.866 5.427 1.00 . A A . 20 ARG HG2 1 1
10 16016 1 1 22 ARG HG3 H -3.601 7.158 4.546 1.00 . A A . 20 ARG HG3 1 1
10 16017 1 1 22 ARG HH11 H -2.172 11.332 4.324 1.00 . A A . 20 ARG HH11 1 1
10 16018 1 1 22 ARG HH12 H -0.957 12.018 5.293 1.00 . A A . 20 ARG HH12 1 1
10 16019 1 1 22 ARG HH21 H -1.159 9.633 7.887 1.00 . A A . 20 ARG HH21 1 1
10 16020 1 1 22 ARG HH22 H -0.400 11.054 7.312 1.00 . A A . 20 ARG HH22 1 1
10 16021 1 1 22 ARG N N -6.658 6.898 1.771 1.00 . A A . 20 ARG N 1 1
10 16022 1 1 22 ARG NE N -2.702 9.363 5.866 1.00 . A A . 20 ARG NE 1 1
10 16023 1 1 22 ARG NH1 N -1.628 11.283 5.168 1.00 . A A . 20 ARG NH1 1 1
10 16024 1 1 22 ARG NH2 N -1.072 10.327 7.162 1.00 . A A . 20 ARG NH2 1 1
10 16025 1 1 22 ARG O O -6.687 5.882 5.188 1.00 . A A . 20 ARG O 1 1
10 16026 1 1 23 ALA C C -9.892 5.558 4.956 1.00 . A A . 21 ALA C 1 1
10 16027 1 1 23 ALA CA C -9.230 6.945 4.921 1.00 . A A . 21 ALA CA 1 1
10 16028 1 1 23 ALA CB C -10.265 8.014 4.630 1.00 . A A . 21 ALA CB 1 1
10 16029 1 1 23 ALA H H -8.305 7.508 3.115 1.00 . A A . 21 ALA H 1 1
10 16030 1 1 23 ALA HA H -8.812 7.157 5.892 1.00 . A A . 21 ALA HA 1 1
10 16031 1 1 23 ALA HB1 H -11.023 7.998 5.399 1.00 . A A . 21 ALA HB1 1 1
10 16032 1 1 23 ALA HB2 H -10.721 7.823 3.672 1.00 . A A . 21 ALA HB2 1 1
10 16033 1 1 23 ALA HB3 H -9.789 8.983 4.616 1.00 . A A . 21 ALA HB3 1 1
10 16034 1 1 23 ALA N N -8.160 7.031 3.962 1.00 . A A . 21 ALA N 1 1
10 16035 1 1 23 ALA O O -10.579 5.240 5.916 1.00 . A A . 21 ALA O 1 1
10 16036 1 1 24 ASN C C -9.447 2.275 4.298 1.00 . A A . 22 ASN C 1 1
10 16037 1 1 24 ASN CA C -10.353 3.431 3.887 1.00 . A A . 22 ASN CA 1 1
10 16038 1 1 24 ASN CB C -11.034 3.169 2.500 1.00 . A A . 22 ASN CB 1 1
10 16039 1 1 24 ASN CG C -10.107 2.995 1.277 1.00 . A A . 22 ASN CG 1 1
10 16040 1 1 24 ASN H H -9.067 4.952 3.195 1.00 . A A . 22 ASN H 1 1
10 16041 1 1 24 ASN HA H -11.134 3.488 4.632 1.00 . A A . 22 ASN HA 1 1
10 16042 1 1 24 ASN HB2 H -11.587 2.252 2.588 1.00 . A A . 22 ASN HB2 1 1
10 16043 1 1 24 ASN HB3 H -11.731 3.965 2.288 1.00 . A A . 22 ASN HB3 1 1
10 16044 1 1 24 ASN HD21 H -8.773 1.953 2.301 1.00 . A A . 22 ASN HD21 1 1
10 16045 1 1 24 ASN HD22 H -8.418 2.226 0.646 1.00 . A A . 22 ASN HD22 1 1
10 16046 1 1 24 ASN N N -9.675 4.725 3.931 1.00 . A A . 22 ASN N 1 1
10 16047 1 1 24 ASN ND2 N -8.998 2.331 1.426 1.00 . A A . 22 ASN ND2 1 1
10 16048 1 1 24 ASN O O -9.845 1.115 4.227 1.00 . A A . 22 ASN O 1 1
10 16049 1 1 24 ASN OD1 O -10.453 3.412 0.169 1.00 . A A . 22 ASN OD1 1 1
10 16050 1 1 25 VAL C C -7.068 1.602 6.662 1.00 . A A . 23 VAL C 1 1
10 16051 1 1 25 VAL CA C -7.302 1.536 5.140 1.00 . A A . 23 VAL CA 1 1
10 16052 1 1 25 VAL CB C -5.930 1.590 4.352 1.00 . A A . 23 VAL CB 1 1
10 16053 1 1 25 VAL CG1 C -6.137 1.335 2.857 1.00 . A A . 23 VAL CG1 1 1
10 16054 1 1 25 VAL CG2 C -5.220 2.922 4.550 1.00 . A A . 23 VAL CG2 1 1
10 16055 1 1 25 VAL H H -7.947 3.514 4.777 1.00 . A A . 23 VAL H 1 1
10 16056 1 1 25 VAL HA H -7.789 0.593 4.937 1.00 . A A . 23 VAL HA 1 1
10 16057 1 1 25 VAL HB H -5.303 0.801 4.741 1.00 . A A . 23 VAL HB 1 1
10 16058 1 1 25 VAL HG11 H -6.797 2.086 2.451 1.00 . A A . 23 VAL HG11 1 1
10 16059 1 1 25 VAL HG12 H -6.577 0.359 2.712 1.00 . A A . 23 VAL HG12 1 1
10 16060 1 1 25 VAL HG13 H -5.198 1.365 2.318 1.00 . A A . 23 VAL HG13 1 1
10 16061 1 1 25 VAL HG21 H -4.306 2.925 3.977 1.00 . A A . 23 VAL HG21 1 1
10 16062 1 1 25 VAL HG22 H -4.998 3.068 5.596 1.00 . A A . 23 VAL HG22 1 1
10 16063 1 1 25 VAL HG23 H -5.860 3.720 4.202 1.00 . A A . 23 VAL HG23 1 1
10 16064 1 1 25 VAL N N -8.236 2.578 4.718 1.00 . A A . 23 VAL N 1 1
10 16065 1 1 25 VAL O O -6.796 2.666 7.203 1.00 . A A . 23 VAL O 1 1
10 16066 1 1 26 LYS C C -5.669 -0.125 9.203 1.00 . A A . 24 LYS C 1 1
10 16067 1 1 26 LYS CA C -7.011 0.442 8.808 1.00 . A A . 24 LYS CA 1 1
10 16068 1 1 26 LYS CB C -8.161 -0.213 9.618 1.00 . A A . 24 LYS CB 1 1
10 16069 1 1 26 LYS CD C -7.682 -2.658 9.065 1.00 . A A . 24 LYS CD 1 1
10 16070 1 1 26 LYS CE C -8.340 -4.019 8.924 1.00 . A A . 24 LYS CE 1 1
10 16071 1 1 26 LYS CG C -8.712 -1.557 9.132 1.00 . A A . 24 LYS CG 1 1
10 16072 1 1 26 LYS H H -7.480 -0.344 6.863 1.00 . A A . 24 LYS H 1 1
10 16073 1 1 26 LYS HA H -6.999 1.494 9.058 1.00 . A A . 24 LYS HA 1 1
10 16074 1 1 26 LYS HB2 H -7.746 -0.406 10.597 1.00 . A A . 24 LYS HB2 1 1
10 16075 1 1 26 LYS HB3 H -8.974 0.482 9.757 1.00 . A A . 24 LYS HB3 1 1
10 16076 1 1 26 LYS HD2 H -7.127 -2.460 8.157 1.00 . A A . 24 LYS HD2 1 1
10 16077 1 1 26 LYS HD3 H -7.039 -2.630 9.931 1.00 . A A . 24 LYS HD3 1 1
10 16078 1 1 26 LYS HE2 H -8.985 -4.011 8.056 1.00 . A A . 24 LYS HE2 1 1
10 16079 1 1 26 LYS HE3 H -7.571 -4.767 8.792 1.00 . A A . 24 LYS HE3 1 1
10 16080 1 1 26 LYS HG2 H -9.529 -1.877 9.759 1.00 . A A . 24 LYS HG2 1 1
10 16081 1 1 26 LYS HG3 H -9.072 -1.373 8.131 1.00 . A A . 24 LYS HG3 1 1
10 16082 1 1 26 LYS HZ1 H -9.622 -5.277 10.007 1.00 . A A . 24 LYS HZ1 1 1
10 16083 1 1 26 LYS HZ2 H -9.880 -3.650 10.324 1.00 . A A . 24 LYS HZ2 1 1
10 16084 1 1 26 LYS HZ3 H -8.553 -4.423 10.975 1.00 . A A . 24 LYS HZ3 1 1
10 16085 1 1 26 LYS N N -7.228 0.468 7.352 1.00 . A A . 24 LYS N 1 1
10 16086 1 1 26 LYS NZ N -9.147 -4.360 10.123 1.00 . A A . 24 LYS NZ 1 1
10 16087 1 1 26 LYS O O -5.220 0.047 10.325 1.00 . A A . 24 LYS O 1 1
10 16088 1 1 27 HIS C C -2.990 -1.324 7.248 1.00 . A A . 25 HIS C 1 1
10 16089 1 1 27 HIS CA C -3.749 -1.371 8.534 1.00 . A A . 25 HIS CA 1 1
10 16090 1 1 27 HIS CB C -3.847 -2.811 9.089 1.00 . A A . 25 HIS CB 1 1
10 16091 1 1 27 HIS CD2 C -2.057 -4.677 9.000 1.00 . A A . 25 HIS CD2 1 1
10 16092 1 1 27 HIS CE1 C -0.434 -3.637 10.015 1.00 . A A . 25 HIS CE1 1 1
10 16093 1 1 27 HIS CG C -2.519 -3.466 9.353 1.00 . A A . 25 HIS CG 1 1
10 16094 1 1 27 HIS H H -5.454 -0.933 7.409 1.00 . A A . 25 HIS H 1 1
10 16095 1 1 27 HIS HA H -3.265 -0.736 9.261 1.00 . A A . 25 HIS HA 1 1
10 16096 1 1 27 HIS HB2 H -4.427 -2.834 9.996 1.00 . A A . 25 HIS HB2 1 1
10 16097 1 1 27 HIS HB3 H -4.362 -3.416 8.359 1.00 . A A . 25 HIS HB3 1 1
10 16098 1 1 27 HIS HD1 H -1.486 -1.950 10.420 1.00 . A A . 25 HIS HD1 1 1
10 16099 1 1 27 HIS HD2 H -2.602 -5.446 8.472 1.00 . A A . 25 HIS HD2 1 1
10 16100 1 1 27 HIS HE1 H 0.548 -3.408 10.402 1.00 . A A . 25 HIS HE1 1 1
10 16101 1 1 27 HIS HE2 H -0.348 -5.618 9.677 1.00 . A A . 25 HIS HE2 1 1
10 16102 1 1 27 HIS N N -5.048 -0.813 8.295 1.00 . A A . 25 HIS N 1 1
10 16103 1 1 27 HIS ND1 N -1.474 -2.843 10.000 1.00 . A A . 25 HIS ND1 1 1
10 16104 1 1 27 HIS NE2 N -0.760 -4.760 9.420 1.00 . A A . 25 HIS NE2 1 1
10 16105 1 1 27 HIS O O -3.522 -1.687 6.213 1.00 . A A . 25 HIS O 1 1
10 16106 1 1 28 LEU C C 0.406 -1.217 6.380 1.00 . A A . 26 LEU C 1 1
10 16107 1 1 28 LEU CA C -1.014 -0.707 6.109 1.00 . A A . 26 LEU CA 1 1
10 16108 1 1 28 LEU CB C -1.096 0.816 5.781 1.00 . A A . 26 LEU CB 1 1
10 16109 1 1 28 LEU CD1 C -1.137 2.762 4.265 1.00 . A A . 26 LEU CD1 1 1
10 16110 1 1 28 LEU CD2 C 0.802 1.344 4.211 1.00 . A A . 26 LEU CD2 1 1
10 16111 1 1 28 LEU CG C -0.672 1.346 4.402 1.00 . A A . 26 LEU CG 1 1
10 16112 1 1 28 LEU H H -1.351 -0.656 8.155 1.00 . A A . 26 LEU H 1 1
10 16113 1 1 28 LEU HA H -1.467 -1.270 5.308 1.00 . A A . 26 LEU HA 1 1
10 16114 1 1 28 LEU HB2 H -2.127 1.106 5.916 1.00 . A A . 26 LEU HB2 1 1
10 16115 1 1 28 LEU HB3 H -0.526 1.335 6.536 1.00 . A A . 26 LEU HB3 1 1
10 16116 1 1 28 LEU HD11 H -0.798 3.153 3.318 1.00 . A A . 26 LEU HD11 1 1
10 16117 1 1 28 LEU HD12 H -0.715 3.346 5.070 1.00 . A A . 26 LEU HD12 1 1
10 16118 1 1 28 LEU HD13 H -2.213 2.799 4.311 1.00 . A A . 26 LEU HD13 1 1
10 16119 1 1 28 LEU HD21 H 1.214 0.346 4.244 1.00 . A A . 26 LEU HD21 1 1
10 16120 1 1 28 LEU HD22 H 1.242 1.966 4.974 1.00 . A A . 26 LEU HD22 1 1
10 16121 1 1 28 LEU HD23 H 1.000 1.822 3.260 1.00 . A A . 26 LEU HD23 1 1
10 16122 1 1 28 LEU HG H -1.126 0.753 3.627 1.00 . A A . 26 LEU HG 1 1
10 16123 1 1 28 LEU N N -1.781 -0.888 7.301 1.00 . A A . 26 LEU N 1 1
10 16124 1 1 28 LEU O O 0.826 -1.280 7.538 1.00 . A A . 26 LEU O 1 1
10 16125 1 1 29 LYS C C 3.275 -1.428 4.418 1.00 . A A . 27 LYS C 1 1
10 16126 1 1 29 LYS CA C 2.468 -2.104 5.493 1.00 . A A . 27 LYS CA 1 1
10 16127 1 1 29 LYS CB C 2.662 -3.617 5.276 1.00 . A A . 27 LYS CB 1 1
10 16128 1 1 29 LYS CD C 0.394 -4.644 5.681 1.00 . A A . 27 LYS CD 1 1
10 16129 1 1 29 LYS CE C -0.352 -5.803 6.318 1.00 . A A . 27 LYS CE 1 1
10 16130 1 1 29 LYS CG C 1.847 -4.609 6.092 1.00 . A A . 27 LYS CG 1 1
10 16131 1 1 29 LYS H H 0.692 -1.707 4.455 1.00 . A A . 27 LYS H 1 1
10 16132 1 1 29 LYS HA H 2.835 -1.824 6.468 1.00 . A A . 27 LYS HA 1 1
10 16133 1 1 29 LYS HB2 H 2.480 -3.856 4.242 1.00 . A A . 27 LYS HB2 1 1
10 16134 1 1 29 LYS HB3 H 3.704 -3.810 5.487 1.00 . A A . 27 LYS HB3 1 1
10 16135 1 1 29 LYS HD2 H -0.032 -3.725 6.059 1.00 . A A . 27 LYS HD2 1 1
10 16136 1 1 29 LYS HD3 H 0.314 -4.688 4.606 1.00 . A A . 27 LYS HD3 1 1
10 16137 1 1 29 LYS HE2 H -0.256 -5.729 7.391 1.00 . A A . 27 LYS HE2 1 1
10 16138 1 1 29 LYS HE3 H -1.395 -5.715 6.051 1.00 . A A . 27 LYS HE3 1 1
10 16139 1 1 29 LYS HG2 H 2.305 -5.579 5.972 1.00 . A A . 27 LYS HG2 1 1
10 16140 1 1 29 LYS HG3 H 1.925 -4.320 7.129 1.00 . A A . 27 LYS HG3 1 1
10 16141 1 1 29 LYS HZ1 H -0.392 -7.862 6.407 1.00 . A A . 27 LYS HZ1 1 1
10 16142 1 1 29 LYS HZ2 H 1.155 -7.284 6.114 1.00 . A A . 27 LYS HZ2 1 1
10 16143 1 1 29 LYS HZ3 H -0.048 -7.324 4.882 1.00 . A A . 27 LYS HZ3 1 1
10 16144 1 1 29 LYS N N 1.092 -1.664 5.356 1.00 . A A . 27 LYS N 1 1
10 16145 1 1 29 LYS NZ N 0.150 -7.138 5.886 1.00 . A A . 27 LYS NZ 1 1
10 16146 1 1 29 LYS O O 2.776 -1.235 3.296 1.00 . A A . 27 LYS O 1 1
10 16147 1 1 30 ILE C C 6.288 -1.526 3.178 1.00 . A A . 28 ILE C 1 1
10 16148 1 1 30 ILE CA C 5.328 -0.489 3.739 1.00 . A A . 28 ILE CA 1 1
10 16149 1 1 30 ILE CB C 6.098 0.774 4.270 1.00 . A A . 28 ILE CB 1 1
10 16150 1 1 30 ILE CD1 C 7.769 2.584 3.522 1.00 . A A . 28 ILE CD1 1 1
10 16151 1 1 30 ILE CG1 C 6.927 1.380 3.138 1.00 . A A . 28 ILE CG1 1 1
10 16152 1 1 30 ILE CG2 C 6.960 0.461 5.491 1.00 . A A . 28 ILE CG2 1 1
10 16153 1 1 30 ILE H H 4.867 -1.287 5.599 1.00 . A A . 28 ILE H 1 1
10 16154 1 1 30 ILE HA H 4.676 -0.185 2.932 1.00 . A A . 28 ILE HA 1 1
10 16155 1 1 30 ILE HB H 5.354 1.497 4.566 1.00 . A A . 28 ILE HB 1 1
10 16156 1 1 30 ILE HD11 H 8.343 2.899 2.665 1.00 . A A . 28 ILE HD11 1 1
10 16157 1 1 30 ILE HD12 H 8.442 2.314 4.324 1.00 . A A . 28 ILE HD12 1 1
10 16158 1 1 30 ILE HD13 H 7.126 3.393 3.833 1.00 . A A . 28 ILE HD13 1 1
10 16159 1 1 30 ILE HG12 H 7.559 0.608 2.733 1.00 . A A . 28 ILE HG12 1 1
10 16160 1 1 30 ILE HG13 H 6.199 1.694 2.402 1.00 . A A . 28 ILE HG13 1 1
10 16161 1 1 30 ILE HG21 H 6.338 0.089 6.292 1.00 . A A . 28 ILE HG21 1 1
10 16162 1 1 30 ILE HG22 H 7.471 1.359 5.807 1.00 . A A . 28 ILE HG22 1 1
10 16163 1 1 30 ILE HG23 H 7.691 -0.286 5.219 1.00 . A A . 28 ILE HG23 1 1
10 16164 1 1 30 ILE N N 4.494 -1.097 4.715 1.00 . A A . 28 ILE N 1 1
10 16165 1 1 30 ILE O O 7.171 -2.040 3.879 1.00 . A A . 28 ILE O 1 1
10 16166 1 1 31 LEU C C 8.033 -2.142 0.547 1.00 . A A . 29 LEU C 1 1
10 16167 1 1 31 LEU CA C 6.951 -2.820 1.304 1.00 . A A . 29 LEU CA 1 1
10 16168 1 1 31 LEU CB C 6.206 -3.867 0.455 1.00 . A A . 29 LEU CB 1 1
10 16169 1 1 31 LEU CD1 C 6.432 -5.784 2.046 1.00 . A A . 29 LEU CD1 1 1
10 16170 1 1 31 LEU CD2 C 4.344 -4.413 2.073 1.00 . A A . 29 LEU CD2 1 1
10 16171 1 1 31 LEU CG C 5.459 -4.973 1.208 1.00 . A A . 29 LEU CG 1 1
10 16172 1 1 31 LEU H H 5.372 -1.463 1.412 1.00 . A A . 29 LEU H 1 1
10 16173 1 1 31 LEU HA H 7.445 -3.332 2.117 1.00 . A A . 29 LEU HA 1 1
10 16174 1 1 31 LEU HB2 H 5.473 -3.332 -0.128 1.00 . A A . 29 LEU HB2 1 1
10 16175 1 1 31 LEU HB3 H 6.903 -4.333 -0.224 1.00 . A A . 29 LEU HB3 1 1
10 16176 1 1 31 LEU HD11 H 5.909 -6.569 2.567 1.00 . A A . 29 LEU HD11 1 1
10 16177 1 1 31 LEU HD12 H 6.912 -5.147 2.775 1.00 . A A . 29 LEU HD12 1 1
10 16178 1 1 31 LEU HD13 H 7.184 -6.220 1.406 1.00 . A A . 29 LEU HD13 1 1
10 16179 1 1 31 LEU HD21 H 4.765 -3.756 2.820 1.00 . A A . 29 LEU HD21 1 1
10 16180 1 1 31 LEU HD22 H 3.828 -5.227 2.559 1.00 . A A . 29 LEU HD22 1 1
10 16181 1 1 31 LEU HD23 H 3.653 -3.857 1.458 1.00 . A A . 29 LEU HD23 1 1
10 16182 1 1 31 LEU HG H 5.027 -5.636 0.474 1.00 . A A . 29 LEU HG 1 1
10 16183 1 1 31 LEU N N 6.097 -1.869 1.938 1.00 . A A . 29 LEU N 1 1
10 16184 1 1 31 LEU O O 8.026 -2.067 -0.684 1.00 . A A . 29 LEU O 1 1
10 16185 1 1 32 ASN C C 11.151 -1.959 0.596 1.00 . A A . 30 ASN C 1 1
10 16186 1 1 32 ASN CA C 10.048 -0.938 0.751 1.00 . A A . 30 ASN CA 1 1
10 16187 1 1 32 ASN CB C 10.420 0.328 1.570 1.00 . A A . 30 ASN CB 1 1
10 16188 1 1 32 ASN CG C 10.652 0.108 3.067 1.00 . A A . 30 ASN CG 1 1
10 16189 1 1 32 ASN H H 8.814 -1.618 2.266 1.00 . A A . 30 ASN H 1 1
10 16190 1 1 32 ASN HA H 9.766 -0.644 -0.249 1.00 . A A . 30 ASN HA 1 1
10 16191 1 1 32 ASN HB2 H 11.325 0.744 1.163 1.00 . A A . 30 ASN HB2 1 1
10 16192 1 1 32 ASN HB3 H 9.629 1.053 1.450 1.00 . A A . 30 ASN HB3 1 1
10 16193 1 1 32 ASN HD21 H 11.669 1.795 3.158 1.00 . A A . 30 ASN HD21 1 1
10 16194 1 1 32 ASN HD22 H 11.534 0.915 4.631 1.00 . A A . 30 ASN HD22 1 1
10 16195 1 1 32 ASN N N 8.918 -1.585 1.285 1.00 . A A . 30 ASN N 1 1
10 16196 1 1 32 ASN ND2 N 11.349 1.027 3.678 1.00 . A A . 30 ASN ND2 1 1
10 16197 1 1 32 ASN O O 11.982 -2.181 1.484 1.00 . A A . 30 ASN O 1 1
10 16198 1 1 32 ASN OD1 O 10.127 -0.833 3.678 1.00 . A A . 30 ASN OD1 1 1
10 16199 1 1 33 THR C C 13.015 -3.448 -1.796 1.00 . A A . 31 THR C 1 1
10 16200 1 1 33 THR CA C 11.899 -3.778 -0.804 1.00 . A A . 31 THR CA 1 1
10 16201 1 1 33 THR CB C 11.039 -4.969 -1.332 1.00 . A A . 31 THR CB 1 1
10 16202 1 1 33 THR CG2 C 10.134 -5.508 -0.236 1.00 . A A . 31 THR CG2 1 1
10 16203 1 1 33 THR H H 10.398 -2.366 -1.176 1.00 . A A . 31 THR H 1 1
10 16204 1 1 33 THR HA H 12.343 -4.093 0.129 1.00 . A A . 31 THR HA 1 1
10 16205 1 1 33 THR HB H 11.698 -5.756 -1.665 1.00 . A A . 31 THR HB 1 1
10 16206 1 1 33 THR HG1 H 10.169 -3.593 -2.484 1.00 . A A . 31 THR HG1 1 1
10 16207 1 1 33 THR HG21 H 9.544 -6.327 -0.624 1.00 . A A . 31 THR HG21 1 1
10 16208 1 1 33 THR HG22 H 9.476 -4.721 0.105 1.00 . A A . 31 THR HG22 1 1
10 16209 1 1 33 THR HG23 H 10.737 -5.857 0.588 1.00 . A A . 31 THR HG23 1 1
10 16210 1 1 33 THR N N 11.066 -2.651 -0.517 1.00 . A A . 31 THR N 1 1
10 16211 1 1 33 THR O O 12.754 -3.146 -2.971 1.00 . A A . 31 THR O 1 1
10 16212 1 1 33 THR OG1 O 10.233 -4.558 -2.461 1.00 . A A . 31 THR OG1 1 1
10 16213 1 1 34 PRO C C 15.542 -4.352 -3.291 1.00 . A A . 32 PRO C 1 1
10 16214 1 1 34 PRO CA C 15.434 -3.269 -2.205 1.00 . A A . 32 PRO CA 1 1
10 16215 1 1 34 PRO CB C 16.624 -3.364 -1.238 1.00 . A A . 32 PRO CB 1 1
10 16216 1 1 34 PRO CD C 14.672 -3.683 0.065 1.00 . A A . 32 PRO CD 1 1
10 16217 1 1 34 PRO CG C 16.044 -3.102 0.101 1.00 . A A . 32 PRO CG 1 1
10 16218 1 1 34 PRO HA H 15.409 -2.293 -2.667 1.00 . A A . 32 PRO HA 1 1
10 16219 1 1 34 PRO HB2 H 17.056 -4.353 -1.294 1.00 . A A . 32 PRO HB2 1 1
10 16220 1 1 34 PRO HB3 H 17.368 -2.624 -1.498 1.00 . A A . 32 PRO HB3 1 1
10 16221 1 1 34 PRO HD2 H 14.698 -4.732 0.327 1.00 . A A . 32 PRO HD2 1 1
10 16222 1 1 34 PRO HD3 H 14.024 -3.135 0.731 1.00 . A A . 32 PRO HD3 1 1
10 16223 1 1 34 PRO HG2 H 16.637 -3.584 0.863 1.00 . A A . 32 PRO HG2 1 1
10 16224 1 1 34 PRO HG3 H 15.994 -2.037 0.276 1.00 . A A . 32 PRO HG3 1 1
10 16225 1 1 34 PRO N N 14.272 -3.483 -1.341 1.00 . A A . 32 PRO N 1 1
10 16226 1 1 34 PRO O O 16.065 -4.109 -4.377 1.00 . A A . 32 PRO O 1 1
10 16227 1 1 35 ASN C C 13.949 -6.560 -4.977 1.00 . A A . 33 ASN C 1 1
10 16228 1 1 35 ASN CA C 15.069 -6.647 -3.964 1.00 . A A . 33 ASN CA 1 1
10 16229 1 1 35 ASN CB C 15.034 -8.039 -3.289 1.00 . A A . 33 ASN CB 1 1
10 16230 1 1 35 ASN CG C 16.203 -8.328 -2.351 1.00 . A A . 33 ASN CG 1 1
10 16231 1 1 35 ASN H H 14.584 -5.678 -2.130 1.00 . A A . 33 ASN H 1 1
10 16232 1 1 35 ASN HA H 16.000 -6.552 -4.499 1.00 . A A . 33 ASN HA 1 1
10 16233 1 1 35 ASN HB2 H 14.118 -8.140 -2.727 1.00 . A A . 33 ASN HB2 1 1
10 16234 1 1 35 ASN HB3 H 15.031 -8.787 -4.069 1.00 . A A . 33 ASN HB3 1 1
10 16235 1 1 35 ASN HD21 H 17.441 -7.184 -3.417 1.00 . A A . 33 ASN HD21 1 1
10 16236 1 1 35 ASN HD22 H 18.117 -7.928 -2.031 1.00 . A A . 33 ASN HD22 1 1
10 16237 1 1 35 ASN N N 15.013 -5.544 -3.004 1.00 . A A . 33 ASN N 1 1
10 16238 1 1 35 ASN ND2 N 17.355 -7.764 -2.628 1.00 . A A . 33 ASN ND2 1 1
10 16239 1 1 35 ASN O O 13.931 -7.316 -5.957 1.00 . A A . 33 ASN O 1 1
10 16240 1 1 35 ASN OD1 O 16.059 -9.077 -1.375 1.00 . A A . 33 ASN OD1 1 1
10 16241 1 1 36 CYS C C 11.659 -4.088 -6.075 1.00 . A A . 34 CYS C 1 1
10 16242 1 1 36 CYS CA C 11.903 -5.540 -5.675 1.00 . A A . 34 CYS CA 1 1
10 16243 1 1 36 CYS CB C 10.627 -6.172 -5.102 1.00 . A A . 34 CYS CB 1 1
10 16244 1 1 36 CYS H H 13.070 -5.052 -3.991 1.00 . A A . 34 CYS H 1 1
10 16245 1 1 36 CYS HA H 12.178 -6.082 -6.568 1.00 . A A . 34 CYS HA 1 1
10 16246 1 1 36 CYS HB2 H 10.315 -5.614 -4.230 1.00 . A A . 34 CYS HB2 1 1
10 16247 1 1 36 CYS HB3 H 9.844 -6.124 -5.844 1.00 . A A . 34 CYS HB3 1 1
10 16248 1 1 36 CYS N N 13.011 -5.659 -4.761 1.00 . A A . 34 CYS N 1 1
10 16249 1 1 36 CYS O O 12.329 -3.561 -6.964 1.00 . A A . 34 CYS O 1 1
10 16250 1 1 36 CYS SG S 10.799 -7.905 -4.585 1.00 . A A . 34 CYS SG 1 1
10 16251 1 1 37 ALA C C 9.819 -1.464 -4.420 1.00 . A A . 35 ALA C 1 1
10 16252 1 1 37 ALA CA C 10.371 -2.077 -5.680 1.00 . A A . 35 ALA CA 1 1
10 16253 1 1 37 ALA CB C 9.318 -2.038 -6.780 1.00 . A A . 35 ALA CB 1 1
10 16254 1 1 37 ALA H H 10.251 -3.864 -4.655 1.00 . A A . 35 ALA H 1 1
10 16255 1 1 37 ALA HA H 11.244 -1.537 -6.012 1.00 . A A . 35 ALA HA 1 1
10 16256 1 1 37 ALA HB1 H 8.456 -2.608 -6.467 1.00 . A A . 35 ALA HB1 1 1
10 16257 1 1 37 ALA HB2 H 9.723 -2.461 -7.688 1.00 . A A . 35 ALA HB2 1 1
10 16258 1 1 37 ALA HB3 H 9.023 -1.014 -6.957 1.00 . A A . 35 ALA HB3 1 1
10 16259 1 1 37 ALA N N 10.728 -3.443 -5.401 1.00 . A A . 35 ALA N 1 1
10 16260 1 1 37 ALA O O 9.814 -2.111 -3.361 1.00 . A A . 35 ALA O 1 1
10 16261 1 1 38 LEU C C 7.206 -0.082 -3.634 1.00 . A A . 36 LEU C 1 1
10 16262 1 1 38 LEU CA C 8.666 0.334 -3.403 1.00 . A A . 36 LEU CA 1 1
10 16263 1 1 38 LEU CB C 8.818 1.877 -3.426 1.00 . A A . 36 LEU CB 1 1
10 16264 1 1 38 LEU CD1 C 7.259 2.317 -1.455 1.00 . A A . 36 LEU CD1 1 1
10 16265 1 1 38 LEU CD2 C 9.734 2.407 -1.118 1.00 . A A . 36 LEU CD2 1 1
10 16266 1 1 38 LEU CG C 8.590 2.643 -2.093 1.00 . A A . 36 LEU CG 1 1
10 16267 1 1 38 LEU H H 9.492 0.277 -5.321 1.00 . A A . 36 LEU H 1 1
10 16268 1 1 38 LEU HA H 9.029 -0.087 -2.477 1.00 . A A . 36 LEU HA 1 1
10 16269 1 1 38 LEU HB2 H 9.817 2.103 -3.767 1.00 . A A . 36 LEU HB2 1 1
10 16270 1 1 38 LEU HB3 H 8.121 2.263 -4.154 1.00 . A A . 36 LEU HB3 1 1
10 16271 1 1 38 LEU HD11 H 7.169 2.853 -0.522 1.00 . A A . 36 LEU HD11 1 1
10 16272 1 1 38 LEU HD12 H 7.201 1.255 -1.266 1.00 . A A . 36 LEU HD12 1 1
10 16273 1 1 38 LEU HD13 H 6.457 2.611 -2.114 1.00 . A A . 36 LEU HD13 1 1
10 16274 1 1 38 LEU HD21 H 9.825 1.353 -0.900 1.00 . A A . 36 LEU HD21 1 1
10 16275 1 1 38 LEU HD22 H 9.546 2.942 -0.197 1.00 . A A . 36 LEU HD22 1 1
10 16276 1 1 38 LEU HD23 H 10.659 2.762 -1.547 1.00 . A A . 36 LEU HD23 1 1
10 16277 1 1 38 LEU HG H 8.565 3.698 -2.320 1.00 . A A . 36 LEU HG 1 1
10 16278 1 1 38 LEU N N 9.363 -0.248 -4.504 1.00 . A A . 36 LEU N 1 1
10 16279 1 1 38 LEU O O 6.604 0.283 -4.641 1.00 . A A . 36 LEU O 1 1
10 16280 1 1 39 GLN C C 4.517 -1.097 -1.674 1.00 . A A . 37 GLN C 1 1
10 16281 1 1 39 GLN CA C 5.358 -1.454 -2.891 1.00 . A A . 37 GLN CA 1 1
10 16282 1 1 39 GLN CB C 5.523 -2.977 -3.013 1.00 . A A . 37 GLN CB 1 1
10 16283 1 1 39 GLN CD C 6.824 -4.866 -4.165 1.00 . A A . 37 GLN CD 1 1
10 16284 1 1 39 GLN CG C 6.422 -3.398 -4.183 1.00 . A A . 37 GLN CG 1 1
10 16285 1 1 39 GLN H H 7.183 -1.097 -1.927 1.00 . A A . 37 GLN H 1 1
10 16286 1 1 39 GLN HA H 4.898 -1.072 -3.790 1.00 . A A . 37 GLN HA 1 1
10 16287 1 1 39 GLN HB2 H 5.965 -3.345 -2.101 1.00 . A A . 37 GLN HB2 1 1
10 16288 1 1 39 GLN HB3 H 4.553 -3.433 -3.148 1.00 . A A . 37 GLN HB3 1 1
10 16289 1 1 39 GLN HE21 H 6.801 -4.896 -2.191 1.00 . A A . 37 GLN HE21 1 1
10 16290 1 1 39 GLN HE22 H 7.250 -6.366 -2.974 1.00 . A A . 37 GLN HE22 1 1
10 16291 1 1 39 GLN HG2 H 5.899 -3.206 -5.109 1.00 . A A . 37 GLN HG2 1 1
10 16292 1 1 39 GLN HG3 H 7.319 -2.795 -4.159 1.00 . A A . 37 GLN HG3 1 1
10 16293 1 1 39 GLN N N 6.679 -0.873 -2.742 1.00 . A A . 37 GLN N 1 1
10 16294 1 1 39 GLN NE2 N 6.964 -5.434 -2.993 1.00 . A A . 37 GLN NE2 1 1
10 16295 1 1 39 GLN O O 5.050 -0.960 -0.570 1.00 . A A . 37 GLN O 1 1
10 16296 1 1 39 GLN OE1 O 7.039 -5.475 -5.204 1.00 . A A . 37 GLN OE1 1 1
10 16297 1 1 40 ILE C C 1.297 -1.603 -0.576 1.00 . A A . 38 ILE C 1 1
10 16298 1 1 40 ILE CA C 2.366 -0.537 -0.751 1.00 . A A . 38 ILE CA 1 1
10 16299 1 1 40 ILE CB C 1.631 0.807 -1.046 1.00 . A A . 38 ILE CB 1 1
10 16300 1 1 40 ILE CD1 C 3.767 2.202 -0.792 1.00 . A A . 38 ILE CD1 1 1
10 16301 1 1 40 ILE CG1 C 2.577 1.878 -1.633 1.00 . A A . 38 ILE CG1 1 1
10 16302 1 1 40 ILE CG2 C 0.955 1.334 0.218 1.00 . A A . 38 ILE CG2 1 1
10 16303 1 1 40 ILE H H 2.819 -1.061 -2.737 1.00 . A A . 38 ILE H 1 1
10 16304 1 1 40 ILE HA H 2.952 -0.434 0.149 1.00 . A A . 38 ILE HA 1 1
10 16305 1 1 40 ILE HB H 0.855 0.590 -1.764 1.00 . A A . 38 ILE HB 1 1
10 16306 1 1 40 ILE HD11 H 4.309 3.043 -1.200 1.00 . A A . 38 ILE HD11 1 1
10 16307 1 1 40 ILE HD12 H 4.409 1.335 -0.732 1.00 . A A . 38 ILE HD12 1 1
10 16308 1 1 40 ILE HD13 H 3.412 2.419 0.204 1.00 . A A . 38 ILE HD13 1 1
10 16309 1 1 40 ILE HG12 H 2.949 1.526 -2.584 1.00 . A A . 38 ILE HG12 1 1
10 16310 1 1 40 ILE HG13 H 2.023 2.790 -1.800 1.00 . A A . 38 ILE HG13 1 1
10 16311 1 1 40 ILE HG21 H 0.454 2.266 0.001 1.00 . A A . 38 ILE HG21 1 1
10 16312 1 1 40 ILE HG22 H 1.702 1.499 0.980 1.00 . A A . 38 ILE HG22 1 1
10 16313 1 1 40 ILE HG23 H 0.236 0.609 0.570 1.00 . A A . 38 ILE HG23 1 1
10 16314 1 1 40 ILE N N 3.228 -0.926 -1.858 1.00 . A A . 38 ILE N 1 1
10 16315 1 1 40 ILE O O 0.560 -1.869 -1.501 1.00 . A A . 38 ILE O 1 1
10 16316 1 1 41 VAL C C -0.692 -2.783 1.999 1.00 . A A . 39 VAL C 1 1
10 16317 1 1 41 VAL CA C 0.193 -3.229 0.843 1.00 . A A . 39 VAL CA 1 1
10 16318 1 1 41 VAL CB C 0.837 -4.624 1.159 1.00 . A A . 39 VAL CB 1 1
10 16319 1 1 41 VAL CG1 C -0.225 -5.659 1.519 1.00 . A A . 39 VAL CG1 1 1
10 16320 1 1 41 VAL CG2 C 1.651 -5.120 -0.034 1.00 . A A . 39 VAL CG2 1 1
10 16321 1 1 41 VAL H H 1.819 -1.951 1.318 1.00 . A A . 39 VAL H 1 1
10 16322 1 1 41 VAL HA H -0.418 -3.310 -0.045 1.00 . A A . 39 VAL HA 1 1
10 16323 1 1 41 VAL HB H 1.503 -4.511 2.001 1.00 . A A . 39 VAL HB 1 1
10 16324 1 1 41 VAL HG11 H -0.906 -5.795 0.692 1.00 . A A . 39 VAL HG11 1 1
10 16325 1 1 41 VAL HG12 H -0.780 -5.317 2.381 1.00 . A A . 39 VAL HG12 1 1
10 16326 1 1 41 VAL HG13 H 0.247 -6.602 1.758 1.00 . A A . 39 VAL HG13 1 1
10 16327 1 1 41 VAL HG21 H 2.441 -4.418 -0.253 1.00 . A A . 39 VAL HG21 1 1
10 16328 1 1 41 VAL HG22 H 1.008 -5.222 -0.895 1.00 . A A . 39 VAL HG22 1 1
10 16329 1 1 41 VAL HG23 H 2.083 -6.081 0.206 1.00 . A A . 39 VAL HG23 1 1
10 16330 1 1 41 VAL N N 1.211 -2.204 0.588 1.00 . A A . 39 VAL N 1 1
10 16331 1 1 41 VAL O O -0.205 -2.567 3.109 1.00 . A A . 39 VAL O 1 1
10 16332 1 1 42 ALA C C -4.106 -3.011 2.945 1.00 . A A . 40 ALA C 1 1
10 16333 1 1 42 ALA CA C -2.870 -2.150 2.780 1.00 . A A . 40 ALA CA 1 1
10 16334 1 1 42 ALA CB C -3.262 -0.722 2.503 1.00 . A A . 40 ALA CB 1 1
10 16335 1 1 42 ALA H H -2.337 -2.853 0.860 1.00 . A A . 40 ALA H 1 1
10 16336 1 1 42 ALA HA H -2.322 -2.162 3.708 1.00 . A A . 40 ALA HA 1 1
10 16337 1 1 42 ALA HB1 H -3.891 -0.698 1.626 1.00 . A A . 40 ALA HB1 1 1
10 16338 1 1 42 ALA HB2 H -2.372 -0.141 2.309 1.00 . A A . 40 ALA HB2 1 1
10 16339 1 1 42 ALA HB3 H -3.794 -0.307 3.347 1.00 . A A . 40 ALA HB3 1 1
10 16340 1 1 42 ALA N N -1.977 -2.635 1.751 1.00 . A A . 40 ALA N 1 1
10 16341 1 1 42 ALA O O -4.530 -3.695 2.025 1.00 . A A . 40 ALA O 1 1
10 16342 1 1 43 ARG C C -6.985 -2.670 4.633 1.00 . A A . 41 ARG C 1 1
10 16343 1 1 43 ARG CA C -5.863 -3.658 4.536 1.00 . A A . 41 ARG CA 1 1
10 16344 1 1 43 ARG CB C -5.655 -4.266 5.916 1.00 . A A . 41 ARG CB 1 1
10 16345 1 1 43 ARG CD C -5.308 -6.693 5.497 1.00 . A A . 41 ARG CD 1 1
10 16346 1 1 43 ARG CG C -4.677 -5.401 5.955 1.00 . A A . 41 ARG CG 1 1
10 16347 1 1 43 ARG CZ C -7.133 -8.220 6.167 1.00 . A A . 41 ARG CZ 1 1
10 16348 1 1 43 ARG H H -4.234 -2.373 4.807 1.00 . A A . 41 ARG H 1 1
10 16349 1 1 43 ARG HA H -6.091 -4.442 3.831 1.00 . A A . 41 ARG HA 1 1
10 16350 1 1 43 ARG HB2 H -5.298 -3.491 6.575 1.00 . A A . 41 ARG HB2 1 1
10 16351 1 1 43 ARG HB3 H -6.607 -4.622 6.281 1.00 . A A . 41 ARG HB3 1 1
10 16352 1 1 43 ARG HD2 H -5.759 -6.531 4.528 1.00 . A A . 41 ARG HD2 1 1
10 16353 1 1 43 ARG HD3 H -4.539 -7.444 5.412 1.00 . A A . 41 ARG HD3 1 1
10 16354 1 1 43 ARG HE H -6.428 -6.662 7.245 1.00 . A A . 41 ARG HE 1 1
10 16355 1 1 43 ARG HG2 H -3.878 -5.169 5.265 1.00 . A A . 41 ARG HG2 1 1
10 16356 1 1 43 ARG HG3 H -4.312 -5.510 6.962 1.00 . A A . 41 ARG HG3 1 1
10 16357 1 1 43 ARG HH11 H -6.285 -8.731 4.367 1.00 . A A . 41 ARG HH11 1 1
10 16358 1 1 43 ARG HH12 H -7.580 -9.716 4.843 1.00 . A A . 41 ARG HH12 1 1
10 16359 1 1 43 ARG HH21 H -8.184 -8.066 7.915 1.00 . A A . 41 ARG HH21 1 1
10 16360 1 1 43 ARG HH22 H -8.683 -9.328 6.888 1.00 . A A . 41 ARG HH22 1 1
10 16361 1 1 43 ARG N N -4.657 -2.954 4.136 1.00 . A A . 41 ARG N 1 1
10 16362 1 1 43 ARG NE N -6.342 -7.170 6.407 1.00 . A A . 41 ARG NE 1 1
10 16363 1 1 43 ARG NH1 N -6.983 -8.936 5.055 1.00 . A A . 41 ARG NH1 1 1
10 16364 1 1 43 ARG NH2 N -8.056 -8.565 7.054 1.00 . A A . 41 ARG NH2 1 1
10 16365 1 1 43 ARG O O -6.887 -1.680 5.388 1.00 . A A . 41 ARG O 1 1
10 16366 1 1 44 LEU C C -9.948 -2.199 5.225 1.00 . A A . 42 LEU C 1 1
10 16367 1 1 44 LEU CA C -9.166 -2.009 3.939 1.00 . A A . 42 LEU CA 1 1
10 16368 1 1 44 LEU CB C -10.108 -2.168 2.727 1.00 . A A . 42 LEU CB 1 1
10 16369 1 1 44 LEU CD1 C -10.563 -1.869 0.264 1.00 . A A . 42 LEU CD1 1 1
10 16370 1 1 44 LEU CD2 C -8.463 -1.006 1.216 1.00 . A A . 42 LEU CD2 1 1
10 16371 1 1 44 LEU CG C -9.495 -2.073 1.318 1.00 . A A . 42 LEU CG 1 1
10 16372 1 1 44 LEU H H -8.014 -3.725 3.355 1.00 . A A . 42 LEU H 1 1
10 16373 1 1 44 LEU HA H -8.763 -1.006 3.941 1.00 . A A . 42 LEU HA 1 1
10 16374 1 1 44 LEU HB2 H -10.567 -3.142 2.815 1.00 . A A . 42 LEU HB2 1 1
10 16375 1 1 44 LEU HB3 H -10.883 -1.420 2.813 1.00 . A A . 42 LEU HB3 1 1
10 16376 1 1 44 LEU HD11 H -10.095 -1.809 -0.707 1.00 . A A . 42 LEU HD11 1 1
10 16377 1 1 44 LEU HD12 H -11.088 -0.946 0.464 1.00 . A A . 42 LEU HD12 1 1
10 16378 1 1 44 LEU HD13 H -11.264 -2.690 0.276 1.00 . A A . 42 LEU HD13 1 1
10 16379 1 1 44 LEU HD21 H -7.655 -1.258 1.885 1.00 . A A . 42 LEU HD21 1 1
10 16380 1 1 44 LEU HD22 H -8.903 -0.051 1.463 1.00 . A A . 42 LEU HD22 1 1
10 16381 1 1 44 LEU HD23 H -8.129 -1.030 0.189 1.00 . A A . 42 LEU HD23 1 1
10 16382 1 1 44 LEU HG H -9.027 -3.023 1.102 1.00 . A A . 42 LEU HG 1 1
10 16383 1 1 44 LEU N N -8.036 -2.910 3.909 1.00 . A A . 42 LEU N 1 1
10 16384 1 1 44 LEU O O -9.943 -3.279 5.807 1.00 . A A . 42 LEU O 1 1
10 16385 1 1 45 LYS C C -12.658 -1.968 6.718 1.00 . A A . 43 LYS C 1 1
10 16386 1 1 45 LYS CA C -11.373 -1.163 6.886 1.00 . A A . 43 LYS CA 1 1
10 16387 1 1 45 LYS CB C -11.703 0.259 7.347 1.00 . A A . 43 LYS CB 1 1
10 16388 1 1 45 LYS CD C -10.938 2.514 8.003 1.00 . A A . 43 LYS CD 1 1
10 16389 1 1 45 LYS CE C -9.744 3.398 8.266 1.00 . A A . 43 LYS CE 1 1
10 16390 1 1 45 LYS CG C -10.520 1.167 7.475 1.00 . A A . 43 LYS CG 1 1
10 16391 1 1 45 LYS H H -10.463 -0.333 5.139 1.00 . A A . 43 LYS H 1 1
10 16392 1 1 45 LYS HA H -10.820 -1.656 7.666 1.00 . A A . 43 LYS HA 1 1
10 16393 1 1 45 LYS HB2 H -12.421 0.729 6.694 1.00 . A A . 43 LYS HB2 1 1
10 16394 1 1 45 LYS HB3 H -12.120 0.180 8.339 1.00 . A A . 43 LYS HB3 1 1
10 16395 1 1 45 LYS HD2 H -11.564 2.992 7.267 1.00 . A A . 43 LYS HD2 1 1
10 16396 1 1 45 LYS HD3 H -11.487 2.375 8.921 1.00 . A A . 43 LYS HD3 1 1
10 16397 1 1 45 LYS HE2 H -9.129 2.907 9.006 1.00 . A A . 43 LYS HE2 1 1
10 16398 1 1 45 LYS HE3 H -9.184 3.511 7.350 1.00 . A A . 43 LYS HE3 1 1
10 16399 1 1 45 LYS HG2 H -9.792 0.716 8.128 1.00 . A A . 43 LYS HG2 1 1
10 16400 1 1 45 LYS HG3 H -10.080 1.298 6.497 1.00 . A A . 43 LYS HG3 1 1
10 16401 1 1 45 LYS HZ1 H -10.691 4.646 9.647 1.00 . A A . 43 LYS HZ1 1 1
10 16402 1 1 45 LYS HZ2 H -10.725 5.221 8.061 1.00 . A A . 43 LYS HZ2 1 1
10 16403 1 1 45 LYS HZ3 H -9.303 5.307 8.953 1.00 . A A . 43 LYS HZ3 1 1
10 16404 1 1 45 LYS N N -10.574 -1.152 5.668 1.00 . A A . 43 LYS N 1 1
10 16405 1 1 45 LYS NZ N -10.144 4.724 8.766 1.00 . A A . 43 LYS NZ 1 1
10 16406 1 1 45 LYS O O -12.718 -3.140 7.084 1.00 . A A . 43 LYS O 1 1
10 16407 1 1 46 ASN C C -14.941 -3.107 4.977 1.00 . A A . 44 ASN C 1 1
10 16408 1 1 46 ASN CA C -14.978 -1.943 5.947 1.00 . A A . 44 ASN CA 1 1
10 16409 1 1 46 ASN CB C -15.998 -0.885 5.451 1.00 . A A . 44 ASN CB 1 1
10 16410 1 1 46 ASN CG C -15.679 -0.309 4.057 1.00 . A A . 44 ASN CG 1 1
10 16411 1 1 46 ASN H H -13.518 -0.438 5.762 1.00 . A A . 44 ASN H 1 1
10 16412 1 1 46 ASN HA H -15.305 -2.302 6.911 1.00 . A A . 44 ASN HA 1 1
10 16413 1 1 46 ASN HB2 H -16.977 -1.338 5.407 1.00 . A A . 44 ASN HB2 1 1
10 16414 1 1 46 ASN HB3 H -16.023 -0.070 6.160 1.00 . A A . 44 ASN HB3 1 1
10 16415 1 1 46 ASN HD21 H -17.595 -0.059 3.720 1.00 . A A . 44 ASN HD21 1 1
10 16416 1 1 46 ASN HD22 H -16.565 0.418 2.427 1.00 . A A . 44 ASN HD22 1 1
10 16417 1 1 46 ASN N N -13.652 -1.345 6.115 1.00 . A A . 44 ASN N 1 1
10 16418 1 1 46 ASN ND2 N -16.701 0.055 3.331 1.00 . A A . 44 ASN ND2 1 1
10 16419 1 1 46 ASN O O -15.711 -4.057 5.090 1.00 . A A . 44 ASN O 1 1
10 16420 1 1 46 ASN OD1 O -14.514 -0.202 3.647 1.00 . A A . 44 ASN OD1 1 1
10 16421 1 1 47 ASN C C -13.030 -5.193 3.460 1.00 . A A . 45 ASN C 1 1
10 16422 1 1 47 ASN CA C -13.920 -4.014 3.001 1.00 . A A . 45 ASN CA 1 1
10 16423 1 1 47 ASN CB C -13.388 -3.307 1.751 1.00 . A A . 45 ASN CB 1 1
10 16424 1 1 47 ASN CG C -13.337 -4.135 0.481 1.00 . A A . 45 ASN CG 1 1
10 16425 1 1 47 ASN H H -13.451 -2.246 4.074 1.00 . A A . 45 ASN H 1 1
10 16426 1 1 47 ASN HA H -14.910 -4.395 2.792 1.00 . A A . 45 ASN HA 1 1
10 16427 1 1 47 ASN HB2 H -14.023 -2.456 1.551 1.00 . A A . 45 ASN HB2 1 1
10 16428 1 1 47 ASN HB3 H -12.396 -2.942 1.969 1.00 . A A . 45 ASN HB3 1 1
10 16429 1 1 47 ASN HD21 H -13.686 -2.498 -0.585 1.00 . A A . 45 ASN HD21 1 1
10 16430 1 1 47 ASN HD22 H -13.471 -3.948 -1.493 1.00 . A A . 45 ASN HD22 1 1
10 16431 1 1 47 ASN N N -14.040 -3.029 4.048 1.00 . A A . 45 ASN N 1 1
10 16432 1 1 47 ASN ND2 N -13.522 -3.469 -0.639 1.00 . A A . 45 ASN ND2 1 1
10 16433 1 1 47 ASN O O -13.241 -6.325 3.051 1.00 . A A . 45 ASN O 1 1
10 16434 1 1 47 ASN OD1 O -13.142 -5.338 0.495 1.00 . A A . 45 ASN OD1 1 1
10 16435 1 1 48 ASN C C -10.187 -6.611 3.961 1.00 . A A . 46 ASN C 1 1
10 16436 1 1 48 ASN CA C -11.161 -5.933 4.969 1.00 . A A . 46 ASN CA 1 1
10 16437 1 1 48 ASN CB C -12.038 -6.985 5.713 1.00 . A A . 46 ASN CB 1 1
10 16438 1 1 48 ASN CG C -11.267 -7.979 6.595 1.00 . A A . 46 ASN CG 1 1
10 16439 1 1 48 ASN H H -11.903 -3.972 4.595 1.00 . A A . 46 ASN H 1 1
10 16440 1 1 48 ASN HA H -10.560 -5.413 5.701 1.00 . A A . 46 ASN HA 1 1
10 16441 1 1 48 ASN HB2 H -12.759 -6.469 6.328 1.00 . A A . 46 ASN HB2 1 1
10 16442 1 1 48 ASN HB3 H -12.562 -7.533 4.943 1.00 . A A . 46 ASN HB3 1 1
10 16443 1 1 48 ASN HD21 H -11.449 -6.764 8.134 1.00 . A A . 46 ASN HD21 1 1
10 16444 1 1 48 ASN HD22 H -10.610 -8.230 8.453 1.00 . A A . 46 ASN HD22 1 1
10 16445 1 1 48 ASN N N -12.047 -4.902 4.330 1.00 . A A . 46 ASN N 1 1
10 16446 1 1 48 ASN ND2 N -11.086 -7.629 7.844 1.00 . A A . 46 ASN ND2 1 1
10 16447 1 1 48 ASN O O -9.496 -7.542 4.293 1.00 . A A . 46 ASN O 1 1
10 16448 1 1 48 ASN OD1 O -10.861 -9.059 6.157 1.00 . A A . 46 ASN OD1 1 1
10 16449 1 1 49 ARG C C -7.850 -6.118 1.730 1.00 . A A . 47 ARG C 1 1
10 16450 1 1 49 ARG CA C -9.235 -6.740 1.744 1.00 . A A . 47 ARG CA 1 1
10 16451 1 1 49 ARG CB C -9.821 -6.598 0.329 1.00 . A A . 47 ARG CB 1 1
10 16452 1 1 49 ARG CD C -10.277 -5.117 -1.666 1.00 . A A . 47 ARG CD 1 1
10 16453 1 1 49 ARG CG C -9.832 -5.184 -0.209 1.00 . A A . 47 ARG CG 1 1
10 16454 1 1 49 ARG CZ C -12.383 -5.445 -2.968 1.00 . A A . 47 ARG CZ 1 1
10 16455 1 1 49 ARG H H -10.620 -5.292 2.578 1.00 . A A . 47 ARG H 1 1
10 16456 1 1 49 ARG HA H -9.149 -7.789 1.976 1.00 . A A . 47 ARG HA 1 1
10 16457 1 1 49 ARG HB2 H -9.275 -7.205 -0.373 1.00 . A A . 47 ARG HB2 1 1
10 16458 1 1 49 ARG HB3 H -10.848 -6.919 0.375 1.00 . A A . 47 ARG HB3 1 1
10 16459 1 1 49 ARG HD2 H -10.271 -4.081 -1.965 1.00 . A A . 47 ARG HD2 1 1
10 16460 1 1 49 ARG HD3 H -9.569 -5.664 -2.271 1.00 . A A . 47 ARG HD3 1 1
10 16461 1 1 49 ARG HE H -11.962 -6.237 -1.154 1.00 . A A . 47 ARG HE 1 1
10 16462 1 1 49 ARG HG2 H -10.512 -4.597 0.390 1.00 . A A . 47 ARG HG2 1 1
10 16463 1 1 49 ARG HG3 H -8.834 -4.779 -0.124 1.00 . A A . 47 ARG HG3 1 1
10 16464 1 1 49 ARG HH11 H -11.065 -4.184 -3.921 1.00 . A A . 47 ARG HH11 1 1
10 16465 1 1 49 ARG HH12 H -12.527 -4.461 -4.751 1.00 . A A . 47 ARG HH12 1 1
10 16466 1 1 49 ARG HH21 H -13.957 -6.596 -2.333 1.00 . A A . 47 ARG HH21 1 1
10 16467 1 1 49 ARG HH22 H -14.176 -5.855 -3.851 1.00 . A A . 47 ARG HH22 1 1
10 16468 1 1 49 ARG N N -10.101 -6.100 2.760 1.00 . A A . 47 ARG N 1 1
10 16469 1 1 49 ARG NE N -11.624 -5.665 -1.883 1.00 . A A . 47 ARG NE 1 1
10 16470 1 1 49 ARG NH1 N -11.955 -4.647 -3.945 1.00 . A A . 47 ARG NH1 1 1
10 16471 1 1 49 ARG NH2 N -13.581 -6.003 -3.053 1.00 . A A . 47 ARG NH2 1 1
10 16472 1 1 49 ARG O O -7.684 -4.965 2.140 1.00 . A A . 47 ARG O 1 1
10 16473 1 1 50 GLN C C -5.499 -5.865 -0.412 1.00 . A A . 48 GLN C 1 1
10 16474 1 1 50 GLN CA C -5.567 -6.281 0.997 1.00 . A A . 48 GLN CA 1 1
10 16475 1 1 50 GLN CB C -4.348 -7.147 1.280 1.00 . A A . 48 GLN CB 1 1
10 16476 1 1 50 GLN CD C -2.617 -7.897 2.917 1.00 . A A . 48 GLN CD 1 1
10 16477 1 1 50 GLN CG C -3.982 -7.279 2.718 1.00 . A A . 48 GLN CG 1 1
10 16478 1 1 50 GLN H H -7.004 -7.832 1.137 1.00 . A A . 48 GLN H 1 1
10 16479 1 1 50 GLN HA H -5.503 -5.386 1.598 1.00 . A A . 48 GLN HA 1 1
10 16480 1 1 50 GLN HB2 H -4.534 -8.136 0.891 1.00 . A A . 48 GLN HB2 1 1
10 16481 1 1 50 GLN HB3 H -3.506 -6.727 0.749 1.00 . A A . 48 GLN HB3 1 1
10 16482 1 1 50 GLN HE21 H -2.831 -8.889 1.260 1.00 . A A . 48 GLN HE21 1 1
10 16483 1 1 50 GLN HE22 H -1.352 -9.189 2.089 1.00 . A A . 48 GLN HE22 1 1
10 16484 1 1 50 GLN HG2 H -3.983 -6.300 3.171 1.00 . A A . 48 GLN HG2 1 1
10 16485 1 1 50 GLN HG3 H -4.715 -7.905 3.205 1.00 . A A . 48 GLN HG3 1 1
10 16486 1 1 50 GLN N N -6.857 -6.873 1.281 1.00 . A A . 48 GLN N 1 1
10 16487 1 1 50 GLN NE2 N -2.224 -8.723 2.007 1.00 . A A . 48 GLN NE2 1 1
10 16488 1 1 50 GLN O O -5.900 -6.597 -1.310 1.00 . A A . 48 GLN O 1 1
10 16489 1 1 50 GLN OE1 O -1.919 -7.603 3.897 1.00 . A A . 48 GLN OE1 1 1
10 16490 1 1 51 VAL C C -3.467 -3.520 -1.940 1.00 . A A . 49 VAL C 1 1
10 16491 1 1 51 VAL CA C -4.817 -4.201 -1.916 1.00 . A A . 49 VAL CA 1 1
10 16492 1 1 51 VAL CB C -5.966 -3.210 -2.297 1.00 . A A . 49 VAL CB 1 1
10 16493 1 1 51 VAL CG1 C -5.991 -2.012 -1.387 1.00 . A A . 49 VAL CG1 1 1
10 16494 1 1 51 VAL CG2 C -5.888 -2.780 -3.751 1.00 . A A . 49 VAL CG2 1 1
10 16495 1 1 51 VAL H H -4.725 -4.200 0.184 1.00 . A A . 49 VAL H 1 1
10 16496 1 1 51 VAL HA H -4.806 -5.028 -2.611 1.00 . A A . 49 VAL HA 1 1
10 16497 1 1 51 VAL HB H -6.899 -3.737 -2.151 1.00 . A A . 49 VAL HB 1 1
10 16498 1 1 51 VAL HG11 H -6.799 -1.366 -1.693 1.00 . A A . 49 VAL HG11 1 1
10 16499 1 1 51 VAL HG12 H -5.043 -1.507 -1.488 1.00 . A A . 49 VAL HG12 1 1
10 16500 1 1 51 VAL HG13 H -6.133 -2.343 -0.370 1.00 . A A . 49 VAL HG13 1 1
10 16501 1 1 51 VAL HG21 H -6.684 -2.084 -3.965 1.00 . A A . 49 VAL HG21 1 1
10 16502 1 1 51 VAL HG22 H -5.976 -3.645 -4.392 1.00 . A A . 49 VAL HG22 1 1
10 16503 1 1 51 VAL HG23 H -4.932 -2.307 -3.923 1.00 . A A . 49 VAL HG23 1 1
10 16504 1 1 51 VAL N N -5.001 -4.724 -0.608 1.00 . A A . 49 VAL N 1 1
10 16505 1 1 51 VAL O O -2.952 -3.127 -0.880 1.00 . A A . 49 VAL O 1 1
10 16506 1 1 52 CYS C C -1.836 -1.425 -3.760 1.00 . A A . 50 CYS C 1 1
10 16507 1 1 52 CYS CA C -1.621 -2.772 -3.185 1.00 . A A . 50 CYS CA 1 1
10 16508 1 1 52 CYS CB C -0.625 -3.610 -3.990 1.00 . A A . 50 CYS CB 1 1
10 16509 1 1 52 CYS H H -3.318 -3.673 -3.924 1.00 . A A . 50 CYS H 1 1
10 16510 1 1 52 CYS HA H -1.254 -2.646 -2.177 1.00 . A A . 50 CYS HA 1 1
10 16511 1 1 52 CYS HB2 H -0.994 -3.761 -4.994 1.00 . A A . 50 CYS HB2 1 1
10 16512 1 1 52 CYS HB3 H 0.317 -3.085 -4.035 1.00 . A A . 50 CYS HB3 1 1
10 16513 1 1 52 CYS N N -2.884 -3.400 -3.089 1.00 . A A . 50 CYS N 1 1
10 16514 1 1 52 CYS O O -2.564 -1.276 -4.715 1.00 . A A . 50 CYS O 1 1
10 16515 1 1 52 CYS SG S -0.308 -5.252 -3.243 1.00 . A A . 50 CYS SG 1 1
10 16516 1 1 53 ILE C C -0.288 1.401 -4.309 1.00 . A A . 51 ILE C 1 1
10 16517 1 1 53 ILE CA C -1.512 0.900 -3.552 1.00 . A A . 51 ILE CA 1 1
10 16518 1 1 53 ILE CB C -1.739 1.776 -2.280 1.00 . A A . 51 ILE CB 1 1
10 16519 1 1 53 ILE CD1 C -2.878 1.732 0.031 1.00 . A A . 51 ILE CD1 1 1
10 16520 1 1 53 ILE CG1 C -2.663 1.023 -1.268 1.00 . A A . 51 ILE CG1 1 1
10 16521 1 1 53 ILE CG2 C -2.364 3.123 -2.671 1.00 . A A . 51 ILE CG2 1 1
10 16522 1 1 53 ILE H H -0.628 -0.650 -2.441 1.00 . A A . 51 ILE H 1 1
10 16523 1 1 53 ILE HA H -2.392 0.945 -4.176 1.00 . A A . 51 ILE HA 1 1
10 16524 1 1 53 ILE HB H -0.787 1.967 -1.811 1.00 . A A . 51 ILE HB 1 1
10 16525 1 1 53 ILE HD11 H -3.454 1.107 0.699 1.00 . A A . 51 ILE HD11 1 1
10 16526 1 1 53 ILE HD12 H -3.428 2.634 -0.173 1.00 . A A . 51 ILE HD12 1 1
10 16527 1 1 53 ILE HD13 H -1.926 1.968 0.482 1.00 . A A . 51 ILE HD13 1 1
10 16528 1 1 53 ILE HG12 H -3.666 0.872 -1.636 1.00 . A A . 51 ILE HG12 1 1
10 16529 1 1 53 ILE HG13 H -2.208 0.074 -1.031 1.00 . A A . 51 ILE HG13 1 1
10 16530 1 1 53 ILE HG21 H -3.308 2.950 -3.168 1.00 . A A . 51 ILE HG21 1 1
10 16531 1 1 53 ILE HG22 H -1.706 3.656 -3.341 1.00 . A A . 51 ILE HG22 1 1
10 16532 1 1 53 ILE HG23 H -2.536 3.717 -1.786 1.00 . A A . 51 ILE HG23 1 1
10 16533 1 1 53 ILE N N -1.265 -0.454 -3.163 1.00 . A A . 51 ILE N 1 1
10 16534 1 1 53 ILE O O 0.823 0.929 -4.053 1.00 . A A . 51 ILE O 1 1
10 16535 1 1 54 ASP C C 1.446 3.770 -5.025 1.00 . A A . 52 ASP C 1 1
10 16536 1 1 54 ASP CA C 0.624 2.903 -5.981 1.00 . A A . 52 ASP CA 1 1
10 16537 1 1 54 ASP CB C 0.121 3.729 -7.168 1.00 . A A . 52 ASP CB 1 1
10 16538 1 1 54 ASP CG C 1.208 4.597 -7.764 1.00 . A A . 52 ASP CG 1 1
10 16539 1 1 54 ASP H H -1.396 2.552 -5.523 1.00 . A A . 52 ASP H 1 1
10 16540 1 1 54 ASP HA H 1.250 2.101 -6.344 1.00 . A A . 52 ASP HA 1 1
10 16541 1 1 54 ASP HB2 H -0.232 3.053 -7.932 1.00 . A A . 52 ASP HB2 1 1
10 16542 1 1 54 ASP HB3 H -0.694 4.356 -6.845 1.00 . A A . 52 ASP HB3 1 1
10 16543 1 1 54 ASP N N -0.489 2.284 -5.266 1.00 . A A . 52 ASP N 1 1
10 16544 1 1 54 ASP O O 0.886 4.556 -4.267 1.00 . A A . 52 ASP O 1 1
10 16545 1 1 54 ASP OD1 O 1.976 4.113 -8.617 1.00 . A A . 52 ASP OD1 1 1
10 16546 1 1 54 ASP OD2 O 1.307 5.769 -7.360 1.00 . A A . 52 ASP OD2 1 1
10 16547 1 1 55 PRO C C 3.991 5.778 -4.563 1.00 . A A . 53 PRO C 1 1
10 16548 1 1 55 PRO CA C 3.666 4.347 -4.121 1.00 . A A . 53 PRO CA 1 1
10 16549 1 1 55 PRO CB C 4.928 3.494 -4.153 1.00 . A A . 53 PRO CB 1 1
10 16550 1 1 55 PRO CD C 3.541 2.734 -5.942 1.00 . A A . 53 PRO CD 1 1
10 16551 1 1 55 PRO CG C 4.974 2.971 -5.545 1.00 . A A . 53 PRO CG 1 1
10 16552 1 1 55 PRO HA H 3.278 4.361 -3.113 1.00 . A A . 53 PRO HA 1 1
10 16553 1 1 55 PRO HB2 H 5.787 4.103 -3.915 1.00 . A A . 53 PRO HB2 1 1
10 16554 1 1 55 PRO HB3 H 4.836 2.691 -3.438 1.00 . A A . 53 PRO HB3 1 1
10 16555 1 1 55 PRO HD2 H 3.380 3.004 -6.976 1.00 . A A . 53 PRO HD2 1 1
10 16556 1 1 55 PRO HD3 H 3.273 1.701 -5.772 1.00 . A A . 53 PRO HD3 1 1
10 16557 1 1 55 PRO HG2 H 5.431 3.701 -6.197 1.00 . A A . 53 PRO HG2 1 1
10 16558 1 1 55 PRO HG3 H 5.528 2.045 -5.571 1.00 . A A . 53 PRO HG3 1 1
10 16559 1 1 55 PRO N N 2.781 3.627 -5.036 1.00 . A A . 53 PRO N 1 1
10 16560 1 1 55 PRO O O 4.753 6.484 -3.892 1.00 . A A . 53 PRO O 1 1
10 16561 1 1 56 LYS C C 2.562 8.461 -5.843 1.00 . A A . 54 LYS C 1 1
10 16562 1 1 56 LYS CA C 3.704 7.531 -6.194 1.00 . A A . 54 LYS CA 1 1
10 16563 1 1 56 LYS CB C 3.824 7.457 -7.701 1.00 . A A . 54 LYS CB 1 1
10 16564 1 1 56 LYS CD C 4.849 6.470 -9.706 1.00 . A A . 54 LYS CD 1 1
10 16565 1 1 56 LYS CE C 5.771 5.408 -10.219 1.00 . A A . 54 LYS CE 1 1
10 16566 1 1 56 LYS CG C 4.856 6.503 -8.201 1.00 . A A . 54 LYS CG 1 1
10 16567 1 1 56 LYS H H 2.805 5.637 -6.175 1.00 . A A . 54 LYS H 1 1
10 16568 1 1 56 LYS HA H 4.631 7.900 -5.783 1.00 . A A . 54 LYS HA 1 1
10 16569 1 1 56 LYS HB2 H 2.889 7.106 -8.114 1.00 . A A . 54 LYS HB2 1 1
10 16570 1 1 56 LYS HB3 H 4.042 8.437 -8.085 1.00 . A A . 54 LYS HB3 1 1
10 16571 1 1 56 LYS HD2 H 3.846 6.262 -10.050 1.00 . A A . 54 LYS HD2 1 1
10 16572 1 1 56 LYS HD3 H 5.171 7.430 -10.082 1.00 . A A . 54 LYS HD3 1 1
10 16573 1 1 56 LYS HE2 H 5.394 4.483 -9.809 1.00 . A A . 54 LYS HE2 1 1
10 16574 1 1 56 LYS HE3 H 5.713 5.395 -11.296 1.00 . A A . 54 LYS HE3 1 1
10 16575 1 1 56 LYS HG2 H 5.829 6.819 -7.853 1.00 . A A . 54 LYS HG2 1 1
10 16576 1 1 56 LYS HG3 H 4.635 5.514 -7.824 1.00 . A A . 54 LYS HG3 1 1
10 16577 1 1 56 LYS HZ1 H 7.798 4.888 -10.171 1.00 . A A . 54 LYS HZ1 1 1
10 16578 1 1 56 LYS HZ2 H 7.237 5.560 -8.735 1.00 . A A . 54 LYS HZ2 1 1
10 16579 1 1 56 LYS HZ3 H 7.518 6.549 -10.059 1.00 . A A . 54 LYS HZ3 1 1
10 16580 1 1 56 LYS N N 3.436 6.203 -5.668 1.00 . A A . 54 LYS N 1 1
10 16581 1 1 56 LYS NZ N 7.169 5.614 -9.772 1.00 . A A . 54 LYS NZ 1 1
10 16582 1 1 56 LYS O O 2.642 9.678 -6.045 1.00 . A A . 54 LYS O 1 1
10 16583 1 1 57 CYS C C 0.451 9.761 -4.059 1.00 . A A . 55 CYS C 1 1
10 16584 1 1 57 CYS CA C 0.269 8.545 -4.995 1.00 . A A . 55 CYS CA 1 1
10 16585 1 1 57 CYS CB C -0.764 7.563 -4.407 1.00 . A A . 55 CYS CB 1 1
10 16586 1 1 57 CYS H H 1.591 6.897 -5.226 1.00 . A A . 55 CYS H 1 1
10 16587 1 1 57 CYS HA H -0.134 8.922 -5.924 1.00 . A A . 55 CYS HA 1 1
10 16588 1 1 57 CYS HB2 H -1.733 8.039 -4.392 1.00 . A A . 55 CYS HB2 1 1
10 16589 1 1 57 CYS HB3 H -0.817 6.698 -5.053 1.00 . A A . 55 CYS HB3 1 1
10 16590 1 1 57 CYS N N 1.510 7.869 -5.334 1.00 . A A . 55 CYS N 1 1
10 16591 1 1 57 CYS O O 1.473 9.919 -3.370 1.00 . A A . 55 CYS O 1 1
10 16592 1 1 57 CYS SG S -0.456 6.964 -2.699 1.00 . A A . 55 CYS SG 1 1
10 16593 1 1 58 LYS C C -0.351 11.669 -1.765 1.00 . A A . 56 LYS C 1 1
10 16594 1 1 58 LYS CA C -0.588 11.836 -3.292 1.00 . A A . 56 LYS CA 1 1
10 16595 1 1 58 LYS CB C -1.937 12.517 -3.543 1.00 . A A . 56 LYS CB 1 1
10 16596 1 1 58 LYS CD C -3.525 14.403 -3.021 1.00 . A A . 56 LYS CD 1 1
10 16597 1 1 58 LYS CE C -3.738 15.671 -2.210 1.00 . A A . 56 LYS CE 1 1
10 16598 1 1 58 LYS CG C -2.130 13.837 -2.801 1.00 . A A . 56 LYS CG 1 1
10 16599 1 1 58 LYS H H -1.365 10.360 -4.556 1.00 . A A . 56 LYS H 1 1
10 16600 1 1 58 LYS HA H 0.177 12.480 -3.700 1.00 . A A . 56 LYS HA 1 1
10 16601 1 1 58 LYS HB2 H -2.031 12.671 -4.609 1.00 . A A . 56 LYS HB2 1 1
10 16602 1 1 58 LYS HB3 H -2.715 11.827 -3.250 1.00 . A A . 56 LYS HB3 1 1
10 16603 1 1 58 LYS HD2 H -3.655 14.634 -4.069 1.00 . A A . 56 LYS HD2 1 1
10 16604 1 1 58 LYS HD3 H -4.252 13.664 -2.719 1.00 . A A . 56 LYS HD3 1 1
10 16605 1 1 58 LYS HE2 H -3.548 15.452 -1.169 1.00 . A A . 56 LYS HE2 1 1
10 16606 1 1 58 LYS HE3 H -3.044 16.426 -2.548 1.00 . A A . 56 LYS HE3 1 1
10 16607 1 1 58 LYS HG2 H -1.983 13.674 -1.743 1.00 . A A . 56 LYS HG2 1 1
10 16608 1 1 58 LYS HG3 H -1.400 14.548 -3.160 1.00 . A A . 56 LYS HG3 1 1
10 16609 1 1 58 LYS HZ1 H -5.235 16.979 -1.669 1.00 . A A . 56 LYS HZ1 1 1
10 16610 1 1 58 LYS HZ2 H -5.811 15.466 -2.063 1.00 . A A . 56 LYS HZ2 1 1
10 16611 1 1 58 LYS HZ3 H -5.353 16.572 -3.281 1.00 . A A . 56 LYS HZ3 1 1
10 16612 1 1 58 LYS N N -0.570 10.587 -4.033 1.00 . A A . 56 LYS N 1 1
10 16613 1 1 58 LYS NZ N -5.117 16.190 -2.336 1.00 . A A . 56 LYS NZ 1 1
10 16614 1 1 58 LYS O O 0.492 12.362 -1.188 1.00 . A A . 56 LYS O 1 1
10 16615 1 1 59 TRP C C 0.224 9.767 0.768 1.00 . A A . 57 TRP C 1 1
10 16616 1 1 59 TRP CA C -0.946 10.629 0.340 1.00 . A A . 57 TRP CA 1 1
10 16617 1 1 59 TRP CB C -2.257 10.127 0.999 1.00 . A A . 57 TRP CB 1 1
10 16618 1 1 59 TRP CD1 C -3.680 8.455 -0.339 1.00 . A A . 57 TRP CD1 1 1
10 16619 1 1 59 TRP CD2 C -2.203 7.477 1.038 1.00 . A A . 57 TRP CD2 1 1
10 16620 1 1 59 TRP CE2 C -2.914 6.493 0.356 1.00 . A A . 57 TRP CE2 1 1
10 16621 1 1 59 TRP CE3 C -1.215 7.070 1.963 1.00 . A A . 57 TRP CE3 1 1
10 16622 1 1 59 TRP CG C -2.707 8.753 0.572 1.00 . A A . 57 TRP CG 1 1
10 16623 1 1 59 TRP CH2 C -1.723 4.798 1.445 1.00 . A A . 57 TRP CH2 1 1
10 16624 1 1 59 TRP CZ2 C -2.686 5.158 0.550 1.00 . A A . 57 TRP CZ2 1 1
10 16625 1 1 59 TRP CZ3 C -0.995 5.739 2.143 1.00 . A A . 57 TRP CZ3 1 1
10 16626 1 1 59 TRP H H -1.644 10.137 -1.615 1.00 . A A . 57 TRP H 1 1
10 16627 1 1 59 TRP HA H -0.751 11.627 0.702 1.00 . A A . 57 TRP HA 1 1
10 16628 1 1 59 TRP HB2 H -2.110 10.099 2.068 1.00 . A A . 57 TRP HB2 1 1
10 16629 1 1 59 TRP HB3 H -3.049 10.828 0.776 1.00 . A A . 57 TRP HB3 1 1
10 16630 1 1 59 TRP HD1 H -4.283 9.160 -0.890 1.00 . A A . 57 TRP HD1 1 1
10 16631 1 1 59 TRP HE1 H -4.441 6.650 -1.062 1.00 . A A . 57 TRP HE1 1 1
10 16632 1 1 59 TRP HE3 H -0.608 7.745 2.545 1.00 . A A . 57 TRP HE3 1 1
10 16633 1 1 59 TRP HH2 H -1.495 3.761 1.634 1.00 . A A . 57 TRP HH2 1 1
10 16634 1 1 59 TRP HZ2 H -3.256 4.428 0.002 1.00 . A A . 57 TRP HZ2 1 1
10 16635 1 1 59 TRP HZ3 H -0.242 5.407 2.843 1.00 . A A . 57 TRP HZ3 1 1
10 16636 1 1 59 TRP N N -1.054 10.742 -1.120 1.00 . A A . 57 TRP N 1 1
10 16637 1 1 59 TRP NE1 N -3.802 7.111 -0.465 1.00 . A A . 57 TRP NE1 1 1
10 16638 1 1 59 TRP O O 0.780 9.954 1.852 1.00 . A A . 57 TRP O 1 1
10 16639 1 1 60 CYS C C 2.995 8.572 0.468 1.00 . A A . 58 CYS C 1 1
10 16640 1 1 60 CYS CA C 1.657 7.910 0.262 1.00 . A A . 58 CYS CA 1 1
10 16641 1 1 60 CYS CB C 1.694 6.685 -0.652 1.00 . A A . 58 CYS CB 1 1
10 16642 1 1 60 CYS H H 0.174 8.745 -0.950 1.00 . A A . 58 CYS H 1 1
10 16643 1 1 60 CYS HA H 1.359 7.570 1.246 1.00 . A A . 58 CYS HA 1 1
10 16644 1 1 60 CYS HB2 H 2.622 6.152 -0.508 1.00 . A A . 58 CYS HB2 1 1
10 16645 1 1 60 CYS HB3 H 0.875 6.033 -0.389 1.00 . A A . 58 CYS HB3 1 1
10 16646 1 1 60 CYS N N 0.604 8.832 -0.073 1.00 . A A . 58 CYS N 1 1
10 16647 1 1 60 CYS O O 3.781 8.109 1.252 1.00 . A A . 58 CYS O 1 1
10 16648 1 1 60 CYS SG S 1.554 7.065 -2.398 1.00 . A A . 58 CYS SG 1 1
10 16649 1 1 61 GLN C C 4.681 10.799 1.451 1.00 . A A . 59 GLN C 1 1
10 16650 1 1 61 GLN CA C 4.488 10.434 -0.033 1.00 . A A . 59 GLN CA 1 1
10 16651 1 1 61 GLN CB C 4.459 11.699 -0.879 1.00 . A A . 59 GLN CB 1 1
10 16652 1 1 61 GLN CD C 5.463 10.671 -2.965 1.00 . A A . 59 GLN CD 1 1
10 16653 1 1 61 GLN CG C 4.309 11.442 -2.368 1.00 . A A . 59 GLN CG 1 1
10 16654 1 1 61 GLN H H 2.565 9.990 -0.856 1.00 . A A . 59 GLN H 1 1
10 16655 1 1 61 GLN HA H 5.309 9.808 -0.350 1.00 . A A . 59 GLN HA 1 1
10 16656 1 1 61 GLN HB2 H 3.633 12.315 -0.557 1.00 . A A . 59 GLN HB2 1 1
10 16657 1 1 61 GLN HB3 H 5.379 12.243 -0.722 1.00 . A A . 59 GLN HB3 1 1
10 16658 1 1 61 GLN HE21 H 4.514 8.957 -2.706 1.00 . A A . 59 GLN HE21 1 1
10 16659 1 1 61 GLN HE22 H 6.076 8.848 -3.410 1.00 . A A . 59 GLN HE22 1 1
10 16660 1 1 61 GLN HG2 H 3.441 10.809 -2.469 1.00 . A A . 59 GLN HG2 1 1
10 16661 1 1 61 GLN HG3 H 4.180 12.374 -2.894 1.00 . A A . 59 GLN HG3 1 1
10 16662 1 1 61 GLN N N 3.240 9.676 -0.217 1.00 . A A . 59 GLN N 1 1
10 16663 1 1 61 GLN NE2 N 5.339 9.377 -3.031 1.00 . A A . 59 GLN NE2 1 1
10 16664 1 1 61 GLN O O 5.788 10.682 1.997 1.00 . A A . 59 GLN O 1 1
10 16665 1 1 61 GLN OE1 O 6.456 11.258 -3.400 1.00 . A A . 59 GLN OE1 1 1
10 16666 1 1 62 GLU C C 3.762 10.326 4.373 1.00 . A A . 60 GLU C 1 1
10 16667 1 1 62 GLU CA C 3.561 11.550 3.506 1.00 . A A . 60 GLU CA 1 1
10 16668 1 1 62 GLU CB C 2.222 12.179 3.860 1.00 . A A . 60 GLU CB 1 1
10 16669 1 1 62 GLU CD C 2.903 14.558 3.530 1.00 . A A . 60 GLU CD 1 1
10 16670 1 1 62 GLU CG C 1.930 13.481 3.156 1.00 . A A . 60 GLU CG 1 1
10 16671 1 1 62 GLU H H 2.740 11.233 1.588 1.00 . A A . 60 GLU H 1 1
10 16672 1 1 62 GLU HA H 4.345 12.261 3.716 1.00 . A A . 60 GLU HA 1 1
10 16673 1 1 62 GLU HB2 H 1.438 11.479 3.612 1.00 . A A . 60 GLU HB2 1 1
10 16674 1 1 62 GLU HB3 H 2.208 12.352 4.925 1.00 . A A . 60 GLU HB3 1 1
10 16675 1 1 62 GLU HG2 H 1.986 13.324 2.090 1.00 . A A . 60 GLU HG2 1 1
10 16676 1 1 62 GLU HG3 H 0.933 13.806 3.422 1.00 . A A . 60 GLU HG3 1 1
10 16677 1 1 62 GLU N N 3.581 11.190 2.091 1.00 . A A . 60 GLU N 1 1
10 16678 1 1 62 GLU O O 4.426 10.376 5.403 1.00 . A A . 60 GLU O 1 1
10 16679 1 1 62 GLU OE1 O 2.839 15.049 4.677 1.00 . A A . 60 GLU OE1 1 1
10 16680 1 1 62 GLU OE2 O 3.755 14.928 2.698 1.00 . A A . 60 GLU OE2 1 1
10 16681 1 1 63 TYR C C 4.686 7.415 4.598 1.00 . A A . 61 TYR C 1 1
10 16682 1 1 63 TYR CA C 3.279 8.006 4.708 1.00 . A A . 61 TYR CA 1 1
10 16683 1 1 63 TYR CB C 2.162 7.002 4.277 1.00 . A A . 61 TYR CB 1 1
10 16684 1 1 63 TYR CD1 C 2.874 5.494 2.385 1.00 . A A . 61 TYR CD1 1 1
10 16685 1 1 63 TYR CD2 C 2.822 4.600 4.554 1.00 . A A . 61 TYR CD2 1 1
10 16686 1 1 63 TYR CE1 C 3.291 4.306 1.893 1.00 . A A . 61 TYR CE1 1 1
10 16687 1 1 63 TYR CE2 C 3.239 3.410 4.057 1.00 . A A . 61 TYR CE2 1 1
10 16688 1 1 63 TYR CG C 2.631 5.671 3.732 1.00 . A A . 61 TYR CG 1 1
10 16689 1 1 63 TYR CZ C 3.474 3.262 2.737 1.00 . A A . 61 TYR CZ 1 1
10 16690 1 1 63 TYR H H 2.667 9.263 3.124 1.00 . A A . 61 TYR H 1 1
10 16691 1 1 63 TYR HA H 3.121 8.269 5.745 1.00 . A A . 61 TYR HA 1 1
10 16692 1 1 63 TYR HB2 H 1.533 6.775 5.125 1.00 . A A . 61 TYR HB2 1 1
10 16693 1 1 63 TYR HB3 H 1.541 7.457 3.523 1.00 . A A . 61 TYR HB3 1 1
10 16694 1 1 63 TYR HD1 H 2.742 6.306 1.691 1.00 . A A . 61 TYR HD1 1 1
10 16695 1 1 63 TYR HD2 H 2.643 4.684 5.613 1.00 . A A . 61 TYR HD2 1 1
10 16696 1 1 63 TYR HE1 H 3.474 4.213 0.833 1.00 . A A . 61 TYR HE1 1 1
10 16697 1 1 63 TYR HE2 H 3.376 2.578 4.724 1.00 . A A . 61 TYR HE2 1 1
10 16698 1 1 63 TYR HH H 4.595 2.190 1.620 1.00 . A A . 61 TYR HH 1 1
10 16699 1 1 63 TYR N N 3.177 9.229 3.960 1.00 . A A . 61 TYR N 1 1
10 16700 1 1 63 TYR O O 5.214 6.918 5.564 1.00 . A A . 61 TYR O 1 1
10 16701 1 1 63 TYR OH O 3.889 2.051 2.256 1.00 . A A . 61 TYR OH 1 1
10 16702 1 1 64 LEU C C 7.695 7.465 4.036 1.00 . A A . 62 LEU C 1 1
10 16703 1 1 64 LEU CA C 6.604 6.975 3.107 1.00 . A A . 62 LEU CA 1 1
10 16704 1 1 64 LEU CB C 6.980 7.265 1.644 1.00 . A A . 62 LEU CB 1 1
10 16705 1 1 64 LEU CD1 C 6.572 6.993 -0.782 1.00 . A A . 62 LEU CD1 1 1
10 16706 1 1 64 LEU CD2 C 6.466 5.016 0.703 1.00 . A A . 62 LEU CD2 1 1
10 16707 1 1 64 LEU CG C 6.197 6.503 0.590 1.00 . A A . 62 LEU CG 1 1
10 16708 1 1 64 LEU H H 4.808 8.026 2.708 1.00 . A A . 62 LEU H 1 1
10 16709 1 1 64 LEU HA H 6.532 5.905 3.221 1.00 . A A . 62 LEU HA 1 1
10 16710 1 1 64 LEU HB2 H 6.781 8.311 1.434 1.00 . A A . 62 LEU HB2 1 1
10 16711 1 1 64 LEU HB3 H 8.028 7.057 1.497 1.00 . A A . 62 LEU HB3 1 1
10 16712 1 1 64 LEU HD11 H 5.998 6.454 -1.522 1.00 . A A . 62 LEU HD11 1 1
10 16713 1 1 64 LEU HD12 H 7.629 6.846 -0.937 1.00 . A A . 62 LEU HD12 1 1
10 16714 1 1 64 LEU HD13 H 6.339 8.046 -0.837 1.00 . A A . 62 LEU HD13 1 1
10 16715 1 1 64 LEU HD21 H 5.905 4.502 -0.063 1.00 . A A . 62 LEU HD21 1 1
10 16716 1 1 64 LEU HD22 H 6.161 4.654 1.673 1.00 . A A . 62 LEU HD22 1 1
10 16717 1 1 64 LEU HD23 H 7.521 4.827 0.565 1.00 . A A . 62 LEU HD23 1 1
10 16718 1 1 64 LEU HG H 5.139 6.669 0.736 1.00 . A A . 62 LEU HG 1 1
10 16719 1 1 64 LEU N N 5.284 7.536 3.416 1.00 . A A . 62 LEU N 1 1
10 16720 1 1 64 LEU O O 8.427 6.663 4.611 1.00 . A A . 62 LEU O 1 1
10 16721 1 1 65 GLU C C 8.675 8.916 6.508 1.00 . A A . 63 GLU C 1 1
10 16722 1 1 65 GLU CA C 8.791 9.370 5.041 1.00 . A A . 63 GLU CA 1 1
10 16723 1 1 65 GLU CB C 8.746 10.883 4.900 1.00 . A A . 63 GLU CB 1 1
10 16724 1 1 65 GLU CD C 7.387 12.979 5.021 1.00 . A A . 63 GLU CD 1 1
10 16725 1 1 65 GLU CG C 7.387 11.492 5.158 1.00 . A A . 63 GLU CG 1 1
10 16726 1 1 65 GLU H H 7.149 9.357 3.739 1.00 . A A . 63 GLU H 1 1
10 16727 1 1 65 GLU HA H 9.745 9.022 4.671 1.00 . A A . 63 GLU HA 1 1
10 16728 1 1 65 GLU HB2 H 9.442 11.310 5.600 1.00 . A A . 63 GLU HB2 1 1
10 16729 1 1 65 GLU HB3 H 9.048 11.142 3.898 1.00 . A A . 63 GLU HB3 1 1
10 16730 1 1 65 GLU HG2 H 6.685 11.082 4.448 1.00 . A A . 63 GLU HG2 1 1
10 16731 1 1 65 GLU HG3 H 7.075 11.231 6.157 1.00 . A A . 63 GLU HG3 1 1
10 16732 1 1 65 GLU N N 7.779 8.766 4.202 1.00 . A A . 63 GLU N 1 1
10 16733 1 1 65 GLU O O 9.693 8.730 7.199 1.00 . A A . 63 GLU O 1 1
10 16734 1 1 65 GLU OE1 O 7.634 13.673 6.016 1.00 . A A . 63 GLU OE1 1 1
10 16735 1 1 65 GLU OE2 O 7.136 13.484 3.918 1.00 . A A . 63 GLU OE2 1 1
10 16736 1 1 66 LYS C C 7.429 6.720 8.415 1.00 . A A . 64 LYS C 1 1
10 16737 1 1 66 LYS CA C 7.203 8.235 8.309 1.00 . A A . 64 LYS CA 1 1
10 16738 1 1 66 LYS CB C 5.797 8.616 8.824 1.00 . A A . 64 LYS CB 1 1
10 16739 1 1 66 LYS CD C 5.967 11.153 8.448 1.00 . A A . 64 LYS CD 1 1
10 16740 1 1 66 LYS CE C 5.744 12.528 9.090 1.00 . A A . 64 LYS CE 1 1
10 16741 1 1 66 LYS CG C 5.651 10.034 9.418 1.00 . A A . 64 LYS CG 1 1
10 16742 1 1 66 LYS H H 6.709 8.962 6.369 1.00 . A A . 64 LYS H 1 1
10 16743 1 1 66 LYS HA H 7.932 8.714 8.944 1.00 . A A . 64 LYS HA 1 1
10 16744 1 1 66 LYS HB2 H 5.116 8.554 7.987 1.00 . A A . 64 LYS HB2 1 1
10 16745 1 1 66 LYS HB3 H 5.495 7.897 9.571 1.00 . A A . 64 LYS HB3 1 1
10 16746 1 1 66 LYS HD2 H 7.006 11.066 8.168 1.00 . A A . 64 LYS HD2 1 1
10 16747 1 1 66 LYS HD3 H 5.340 11.058 7.573 1.00 . A A . 64 LYS HD3 1 1
10 16748 1 1 66 LYS HE2 H 5.971 13.290 8.361 1.00 . A A . 64 LYS HE2 1 1
10 16749 1 1 66 LYS HE3 H 4.705 12.608 9.378 1.00 . A A . 64 LYS HE3 1 1
10 16750 1 1 66 LYS HG2 H 4.637 10.169 9.765 1.00 . A A . 64 LYS HG2 1 1
10 16751 1 1 66 LYS HG3 H 6.306 10.114 10.272 1.00 . A A . 64 LYS HG3 1 1
10 16752 1 1 66 LYS HZ1 H 7.614 12.706 10.060 1.00 . A A . 64 LYS HZ1 1 1
10 16753 1 1 66 LYS HZ2 H 6.408 12.043 11.035 1.00 . A A . 64 LYS HZ2 1 1
10 16754 1 1 66 LYS HZ3 H 6.421 13.681 10.709 1.00 . A A . 64 LYS HZ3 1 1
10 16755 1 1 66 LYS N N 7.454 8.742 6.968 1.00 . A A . 64 LYS N 1 1
10 16756 1 1 66 LYS NZ N 6.599 12.746 10.290 1.00 . A A . 64 LYS NZ 1 1
10 16757 1 1 66 LYS O O 8.176 6.257 9.283 1.00 . A A . 64 LYS O 1 1
10 16758 1 1 67 ALA C C 8.168 3.866 7.414 1.00 . A A . 65 ALA C 1 1
10 16759 1 1 67 ALA CA C 6.802 4.501 7.477 1.00 . A A . 65 ALA CA 1 1
10 16760 1 1 67 ALA CB C 5.952 3.986 6.352 1.00 . A A . 65 ALA CB 1 1
10 16761 1 1 67 ALA H H 6.335 6.432 6.767 1.00 . A A . 65 ALA H 1 1
10 16762 1 1 67 ALA HA H 6.350 4.166 8.399 1.00 . A A . 65 ALA HA 1 1
10 16763 1 1 67 ALA HB1 H 4.944 4.366 6.429 1.00 . A A . 65 ALA HB1 1 1
10 16764 1 1 67 ALA HB2 H 5.955 2.907 6.390 1.00 . A A . 65 ALA HB2 1 1
10 16765 1 1 67 ALA HB3 H 6.395 4.303 5.421 1.00 . A A . 65 ALA HB3 1 1
10 16766 1 1 67 ALA N N 6.818 5.978 7.495 1.00 . A A . 65 ALA N 1 1
10 16767 1 1 67 ALA O O 8.312 2.701 7.799 1.00 . A A . 65 ALA O 1 1
10 16768 1 1 68 LEU C C 10.962 3.590 8.245 1.00 . A A . 66 LEU C 1 1
10 16769 1 1 68 LEU CA C 10.558 4.105 6.864 1.00 . A A . 66 LEU CA 1 1
10 16770 1 1 68 LEU CB C 11.526 5.212 6.408 1.00 . A A . 66 LEU CB 1 1
10 16771 1 1 68 LEU CD1 C 12.303 6.872 4.695 1.00 . A A . 66 LEU CD1 1 1
10 16772 1 1 68 LEU CD2 C 11.422 4.655 3.953 1.00 . A A . 66 LEU CD2 1 1
10 16773 1 1 68 LEU CG C 11.311 5.765 4.994 1.00 . A A . 66 LEU CG 1 1
10 16774 1 1 68 LEU H H 8.951 5.479 6.521 1.00 . A A . 66 LEU H 1 1
10 16775 1 1 68 LEU HA H 10.600 3.283 6.165 1.00 . A A . 66 LEU HA 1 1
10 16776 1 1 68 LEU HB2 H 11.440 6.036 7.103 1.00 . A A . 66 LEU HB2 1 1
10 16777 1 1 68 LEU HB3 H 12.532 4.823 6.468 1.00 . A A . 66 LEU HB3 1 1
10 16778 1 1 68 LEU HD11 H 13.307 6.480 4.777 1.00 . A A . 66 LEU HD11 1 1
10 16779 1 1 68 LEU HD12 H 12.166 7.678 5.399 1.00 . A A . 66 LEU HD12 1 1
10 16780 1 1 68 LEU HD13 H 12.143 7.240 3.692 1.00 . A A . 66 LEU HD13 1 1
10 16781 1 1 68 LEU HD21 H 12.399 4.200 4.011 1.00 . A A . 66 LEU HD21 1 1
10 16782 1 1 68 LEU HD22 H 11.279 5.076 2.967 1.00 . A A . 66 LEU HD22 1 1
10 16783 1 1 68 LEU HD23 H 10.663 3.909 4.137 1.00 . A A . 66 LEU HD23 1 1
10 16784 1 1 68 LEU HG H 10.320 6.189 4.933 1.00 . A A . 66 LEU HG 1 1
10 16785 1 1 68 LEU N N 9.170 4.601 6.897 1.00 . A A . 66 LEU N 1 1
10 16786 1 1 68 LEU O O 11.715 2.629 8.376 1.00 . A A . 66 LEU O 1 1
10 16787 1 1 69 ASN C C 9.258 3.814 11.302 1.00 . A A . 67 ASN C 1 1
10 16788 1 1 69 ASN CA C 10.609 3.817 10.627 1.00 . A A . 67 ASN CA 1 1
10 16789 1 1 69 ASN CB C 11.563 4.754 11.401 1.00 . A A . 67 ASN CB 1 1
10 16790 1 1 69 ASN CG C 12.954 4.842 10.811 1.00 . A A . 67 ASN CG 1 1
10 16791 1 1 69 ASN H H 9.848 5.002 9.084 1.00 . A A . 67 ASN H 1 1
10 16792 1 1 69 ASN HA H 11.010 2.813 10.624 1.00 . A A . 67 ASN HA 1 1
10 16793 1 1 69 ASN HB2 H 11.146 5.750 11.415 1.00 . A A . 67 ASN HB2 1 1
10 16794 1 1 69 ASN HB3 H 11.643 4.397 12.417 1.00 . A A . 67 ASN HB3 1 1
10 16795 1 1 69 ASN HD21 H 13.574 3.363 11.955 1.00 . A A . 67 ASN HD21 1 1
10 16796 1 1 69 ASN HD22 H 14.752 4.038 10.905 1.00 . A A . 67 ASN HD22 1 1
10 16797 1 1 69 ASN N N 10.425 4.229 9.264 1.00 . A A . 67 ASN N 1 1
10 16798 1 1 69 ASN ND2 N 13.838 4.004 11.263 1.00 . A A . 67 ASN ND2 1 1
10 16799 1 1 69 ASN O O 8.886 4.803 11.949 1.00 . A A . 67 ASN O 1 1
10 16800 1 1 69 ASN OD1 O 13.225 5.680 9.959 1.00 . A A . 67 ASN OD1 1 1
10 16801 1 1 70 LYS C C 6.207 3.734 11.226 1.00 . A A . 68 LYS C 1 1
10 16802 1 1 70 LYS CA C 7.141 2.607 11.671 1.00 . A A . 68 LYS CA 1 1
10 16803 1 1 70 LYS CB C 7.220 2.556 13.202 1.00 . A A . 68 LYS CB 1 1
10 16804 1 1 70 LYS CD C 8.085 1.432 15.253 1.00 . A A . 68 LYS CD 1 1
10 16805 1 1 70 LYS CE C 8.881 0.269 15.811 1.00 . A A . 68 LYS CE 1 1
10 16806 1 1 70 LYS CG C 8.034 1.399 13.741 1.00 . A A . 68 LYS CG 1 1
10 16807 1 1 70 LYS H H 8.745 2.027 10.460 1.00 . A A . 68 LYS H 1 1
10 16808 1 1 70 LYS HA H 6.730 1.674 11.314 1.00 . A A . 68 LYS HA 1 1
10 16809 1 1 70 LYS HB2 H 7.673 3.472 13.548 1.00 . A A . 68 LYS HB2 1 1
10 16810 1 1 70 LYS HB3 H 6.219 2.487 13.601 1.00 . A A . 68 LYS HB3 1 1
10 16811 1 1 70 LYS HD2 H 8.552 2.355 15.561 1.00 . A A . 68 LYS HD2 1 1
10 16812 1 1 70 LYS HD3 H 7.077 1.393 15.637 1.00 . A A . 68 LYS HD3 1 1
10 16813 1 1 70 LYS HE2 H 8.414 -0.657 15.508 1.00 . A A . 68 LYS HE2 1 1
10 16814 1 1 70 LYS HE3 H 9.884 0.314 15.412 1.00 . A A . 68 LYS HE3 1 1
10 16815 1 1 70 LYS HG2 H 7.581 0.472 13.423 1.00 . A A . 68 LYS HG2 1 1
10 16816 1 1 70 LYS HG3 H 9.040 1.463 13.351 1.00 . A A . 68 LYS HG3 1 1
10 16817 1 1 70 LYS HZ1 H 9.438 1.173 17.587 1.00 . A A . 68 LYS HZ1 1 1
10 16818 1 1 70 LYS HZ2 H 9.483 -0.502 17.651 1.00 . A A . 68 LYS HZ2 1 1
10 16819 1 1 70 LYS HZ3 H 8.001 0.306 17.710 1.00 . A A . 68 LYS HZ3 1 1
10 16820 1 1 70 LYS N N 8.469 2.744 11.072 1.00 . A A . 68 LYS N 1 1
10 16821 1 1 70 LYS NZ N 8.947 0.309 17.281 1.00 . A A . 68 LYS NZ 1 1
10 16822 1 1 70 LYS O O 5.405 3.555 10.307 1.00 . A A . 68 LYS O 1 1
10 16823 2 2 1 GLY C C -3.443 8.666 9.580 1.00 . B B . 199 GLY C 1 1
10 16824 2 2 1 GLY CA C -3.144 7.802 10.788 1.00 . B B . 199 GLY CA 1 1
10 16825 2 2 1 GLY H1 H -4.727 8.481 11.993 1.00 . B B . 199 GLY H1 1 1
10 16826 2 2 1 GLY HA2 H -2.336 8.248 11.348 1.00 . B B . 199 GLY HA2 1 1
10 16827 2 2 1 GLY HA3 H -2.836 6.824 10.448 1.00 . B B . 199 GLY HA3 1 1
10 16828 2 2 1 GLY N N -4.302 7.662 11.655 1.00 . B B . 199 GLY N 1 1
10 16829 2 2 1 GLY O O -2.975 8.390 8.474 1.00 . B B . 199 GLY O 1 1
10 16830 2 2 2 SER C C -3.641 11.812 8.700 1.00 . B B . 200 SER C 1 1
10 16831 2 2 2 SER CA C -4.600 10.608 8.731 1.00 . B B . 200 SER CA 1 1
10 16832 2 2 2 SER CB C -6.061 11.054 8.942 1.00 . B B . 200 SER CB 1 1
10 16833 2 2 2 SER H H -4.543 9.880 10.700 1.00 . B B . 200 SER H 1 1
10 16834 2 2 2 SER HA H -4.525 10.073 7.796 1.00 . B B . 200 SER HA 1 1
10 16835 2 2 2 SER HB2 H -6.693 10.182 9.022 1.00 . B B . 200 SER HB2 1 1
10 16836 2 2 2 SER HB3 H -6.125 11.619 9.862 1.00 . B B . 200 SER HB3 1 1
10 16837 2 2 2 SER HG H -5.813 12.092 7.284 1.00 . B B . 200 SER HG 1 1
10 16838 2 2 2 SER N N -4.216 9.706 9.791 1.00 . B B . 200 SER N 1 1
10 16839 2 2 2 SER O O -3.620 12.579 7.744 1.00 . B B . 200 SER O 1 1
10 16840 2 2 2 SER OG O -6.543 11.861 7.875 1.00 . B B . 200 SER OG 1 1
10 16841 2 2 3 MET C C -0.610 12.463 10.472 1.00 . B B . 201 MET C 1 1
10 16842 2 2 3 MET CA C -1.860 13.019 9.828 1.00 . B B . 201 MET CA 1 1
10 16843 2 2 3 MET CB C -2.398 14.222 10.634 1.00 . B B . 201 MET CB 1 1
10 16844 2 2 3 MET CE C -4.848 15.769 12.015 1.00 . B B . 201 MET CE 1 1
10 16845 2 2 3 MET CG C -2.774 13.906 12.079 1.00 . B B . 201 MET CG 1 1
10 16846 2 2 3 MET H H -2.895 11.325 10.496 1.00 . B B . 201 MET H 1 1
10 16847 2 2 3 MET HA H -1.624 13.331 8.822 1.00 . B B . 201 MET HA 1 1
10 16848 2 2 3 MET HB2 H -1.644 14.995 10.649 1.00 . B B . 201 MET HB2 1 1
10 16849 2 2 3 MET HB3 H -3.275 14.600 10.128 1.00 . B B . 201 MET HB3 1 1
10 16850 2 2 3 MET HE1 H -4.552 16.024 11.010 1.00 . B B . 201 MET HE1 1 1
10 16851 2 2 3 MET HE2 H -5.341 16.617 12.467 1.00 . B B . 201 MET HE2 1 1
10 16852 2 2 3 MET HE3 H -5.525 14.928 11.988 1.00 . B B . 201 MET HE3 1 1
10 16853 2 2 3 MET HG2 H -3.549 13.155 12.071 1.00 . B B . 201 MET HG2 1 1
10 16854 2 2 3 MET HG3 H -1.903 13.523 12.589 1.00 . B B . 201 MET HG3 1 1
10 16855 2 2 3 MET N N -2.846 11.954 9.743 1.00 . B B . 201 MET N 1 1
10 16856 2 2 3 MET O O -0.689 11.435 11.158 1.00 . B B . 201 MET O 1 1
10 16857 2 2 3 MET SD S -3.395 15.346 12.985 1.00 . B B . 201 MET SD 1 1
10 16858 2 2 4 GLU C C 2.232 11.303 10.245 1.00 . B B . 202 GLU C 1 1
10 16859 2 2 4 GLU CA C 1.835 12.659 10.794 1.00 . B B . 202 GLU CA 1 1
10 16860 2 2 4 GLU CB C 1.813 12.668 12.327 1.00 . B B . 202 GLU CB 1 1
10 16861 2 2 4 GLU CD C 3.219 14.700 12.560 1.00 . B B . 202 GLU CD 1 1
10 16862 2 2 4 GLU CG C 1.897 14.059 12.908 1.00 . B B . 202 GLU CG 1 1
10 16863 2 2 4 GLU H H 0.512 13.925 9.685 1.00 . B B . 202 GLU H 1 1
10 16864 2 2 4 GLU HA H 2.576 13.368 10.453 1.00 . B B . 202 GLU HA 1 1
10 16865 2 2 4 GLU HB2 H 0.895 12.211 12.663 1.00 . B B . 202 GLU HB2 1 1
10 16866 2 2 4 GLU HB3 H 2.649 12.093 12.695 1.00 . B B . 202 GLU HB3 1 1
10 16867 2 2 4 GLU HG2 H 1.094 14.656 12.501 1.00 . B B . 202 GLU HG2 1 1
10 16868 2 2 4 GLU HG3 H 1.808 14.004 13.981 1.00 . B B . 202 GLU HG3 1 1
10 16869 2 2 4 GLU N N 0.540 13.114 10.240 1.00 . B B . 202 GLU N 1 1
10 16870 2 2 4 GLU O O 2.952 10.528 10.887 1.00 . B B . 202 GLU O 1 1
10 16871 2 2 4 GLU OE1 O 4.195 14.502 13.318 1.00 . B B . 202 GLU OE1 1 1
10 16872 2 2 4 GLU OE2 O 3.320 15.369 11.516 1.00 . B B . 202 GLU OE2 1 1
10 16873 2 2 5 GLY C C 1.216 8.732 8.879 1.00 . B B . 203 GLY C 1 1
10 16874 2 2 5 GLY CA C 2.111 9.818 8.377 1.00 . B B . 203 GLY CA 1 1
10 16875 2 2 5 GLY H H 1.294 11.752 8.578 1.00 . B B . 203 GLY H 1 1
10 16876 2 2 5 GLY HA2 H 1.965 9.936 7.314 1.00 . B B . 203 GLY HA2 1 1
10 16877 2 2 5 GLY HA3 H 3.136 9.540 8.566 1.00 . B B . 203 GLY HA3 1 1
10 16878 2 2 5 GLY N N 1.818 11.056 9.026 1.00 . B B . 203 GLY N 1 1
10 16879 2 2 5 GLY O O 0.112 9.005 9.374 1.00 . B B . 203 GLY O 1 1
10 16880 2 2 6 ILE C C 1.830 5.498 9.952 1.00 . B B . 204 ILE C 1 1
10 16881 2 2 6 ILE CA C 0.877 6.410 9.215 1.00 . B B . 204 ILE CA 1 1
10 16882 2 2 6 ILE CB C 0.231 5.636 8.018 1.00 . B B . 204 ILE CB 1 1
10 16883 2 2 6 ILE CD1 C -1.166 5.954 5.892 1.00 . B B . 204 ILE CD1 1 1
10 16884 2 2 6 ILE CG1 C -0.556 6.600 7.113 1.00 . B B . 204 ILE CG1 1 1
10 16885 2 2 6 ILE CG2 C -0.710 4.558 8.542 1.00 . B B . 204 ILE CG2 1 1
10 16886 2 2 6 ILE H H 2.527 7.332 8.374 1.00 . B B . 204 ILE H 1 1
10 16887 2 2 6 ILE HA H 0.106 6.763 9.885 1.00 . B B . 204 ILE HA 1 1
10 16888 2 2 6 ILE HB H 1.014 5.168 7.440 1.00 . B B . 204 ILE HB 1 1
10 16889 2 2 6 ILE HD11 H -0.386 5.514 5.290 1.00 . B B . 204 ILE HD11 1 1
10 16890 2 2 6 ILE HD12 H -1.687 6.703 5.313 1.00 . B B . 204 ILE HD12 1 1
10 16891 2 2 6 ILE HD13 H -1.860 5.185 6.200 1.00 . B B . 204 ILE HD13 1 1
10 16892 2 2 6 ILE HG12 H -1.361 7.038 7.683 1.00 . B B . 204 ILE HG12 1 1
10 16893 2 2 6 ILE HG13 H 0.103 7.389 6.784 1.00 . B B . 204 ILE HG13 1 1
10 16894 2 2 6 ILE HG21 H -1.523 5.016 9.085 1.00 . B B . 204 ILE HG21 1 1
10 16895 2 2 6 ILE HG22 H -0.165 3.903 9.205 1.00 . B B . 204 ILE HG22 1 1
10 16896 2 2 6 ILE HG23 H -1.097 3.991 7.709 1.00 . B B . 204 ILE HG23 1 1
10 16897 2 2 6 ILE N N 1.648 7.528 8.760 1.00 . B B . 204 ILE N 1 1
10 16898 2 2 6 ILE O O 2.830 5.071 9.381 1.00 . B B . 204 ILE O 1 1
10 16899 2 2 7 SER C C 2.132 2.936 11.751 1.00 . B B . 205 SER C 1 1
10 16900 2 2 7 SER CA C 2.427 4.404 11.991 1.00 . B B . 205 SER CA 1 1
10 16901 2 2 7 SER CB C 2.333 4.767 13.460 1.00 . B B . 205 SER CB 1 1
10 16902 2 2 7 SER H H 0.743 5.588 11.621 1.00 . B B . 205 SER H 1 1
10 16903 2 2 7 SER HA H 3.435 4.597 11.651 1.00 . B B . 205 SER HA 1 1
10 16904 2 2 7 SER HB2 H 1.317 4.631 13.797 1.00 . B B . 205 SER HB2 1 1
10 16905 2 2 7 SER HB3 H 2.999 4.140 14.035 1.00 . B B . 205 SER HB3 1 1
10 16906 2 2 7 SER HG H 2.904 6.504 12.779 1.00 . B B . 205 SER HG 1 1
10 16907 2 2 7 SER N N 1.560 5.236 11.206 1.00 . B B . 205 SER N 1 1
10 16908 2 2 7 SER O O 1.225 2.349 12.350 1.00 . B B . 205 SER O 1 1
10 16909 2 2 7 SER OG O 2.703 6.125 13.650 1.00 . B B . 205 SER OG 1 1
10 16910 2 2 8 ILE C C 4.037 0.289 10.742 1.00 . B B . 206 ILE C 1 1
10 16911 2 2 8 ILE CA C 2.736 1.012 10.436 1.00 . B B . 206 ILE CA 1 1
10 16912 2 2 8 ILE CB C 2.470 0.965 8.914 1.00 . B B . 206 ILE CB 1 1
10 16913 2 2 8 ILE CD1 C 3.421 1.483 6.662 1.00 . B B . 206 ILE CD1 1 1
10 16914 2 2 8 ILE CG1 C 3.645 1.521 8.130 1.00 . B B . 206 ILE CG1 1 1
10 16915 2 2 8 ILE CG2 C 1.242 1.767 8.576 1.00 . B B . 206 ILE CG2 1 1
10 16916 2 2 8 ILE H H 3.582 2.919 10.429 1.00 . B B . 206 ILE H 1 1
10 16917 2 2 8 ILE HA H 1.910 0.553 10.958 1.00 . B B . 206 ILE HA 1 1
10 16918 2 2 8 ILE HB H 2.305 -0.059 8.614 1.00 . B B . 206 ILE HB 1 1
10 16919 2 2 8 ILE HD11 H 4.302 1.864 6.175 1.00 . B B . 206 ILE HD11 1 1
10 16920 2 2 8 ILE HD12 H 2.575 2.112 6.420 1.00 . B B . 206 ILE HD12 1 1
10 16921 2 2 8 ILE HD13 H 3.204 0.475 6.339 1.00 . B B . 206 ILE HD13 1 1
10 16922 2 2 8 ILE HG12 H 3.813 2.549 8.416 1.00 . B B . 206 ILE HG12 1 1
10 16923 2 2 8 ILE HG13 H 4.528 0.941 8.349 1.00 . B B . 206 ILE HG13 1 1
10 16924 2 2 8 ILE HG21 H 1.423 2.776 8.914 1.00 . B B . 206 ILE HG21 1 1
10 16925 2 2 8 ILE HG22 H 0.358 1.357 9.040 1.00 . B B . 206 ILE HG22 1 1
10 16926 2 2 8 ILE HG23 H 1.146 1.785 7.501 1.00 . B B . 206 ILE HG23 1 1
10 16927 2 2 8 ILE N N 2.876 2.379 10.852 1.00 . B B . 206 ILE N 1 1
10 16928 2 2 8 ILE O O 4.744 0.661 11.687 1.00 . B B . 206 ILE O 1 1
10 16929 2 2 9 TYR C C 6.183 -1.726 8.812 1.00 . B B . 207 TYR C 1 1
10 16930 2 2 9 TYR CA C 5.584 -1.422 10.166 1.00 . B B . 207 TYR CA 1 1
10 16931 2 2 9 TYR CB C 5.397 -2.715 10.969 1.00 . B B . 207 TYR CB 1 1
10 16932 2 2 9 TYR CD1 C 3.285 -3.775 10.009 1.00 . B B . 207 TYR CD1 1 1
10 16933 2 2 9 TYR CD2 C 5.331 -4.976 9.855 1.00 . B B . 207 TYR CD2 1 1
10 16934 2 2 9 TYR CE1 C 2.635 -4.805 9.381 1.00 . B B . 207 TYR CE1 1 1
10 16935 2 2 9 TYR CE2 C 4.680 -6.009 9.229 1.00 . B B . 207 TYR CE2 1 1
10 16936 2 2 9 TYR CG C 4.651 -3.839 10.260 1.00 . B B . 207 TYR CG 1 1
10 16937 2 2 9 TYR CZ C 3.326 -5.916 8.998 1.00 . B B . 207 TYR CZ 1 1
10 16938 2 2 9 TYR H H 3.740 -1.048 9.288 1.00 . B B . 207 TYR H 1 1
10 16939 2 2 9 TYR HA H 6.266 -0.767 10.696 1.00 . B B . 207 TYR HA 1 1
10 16940 2 2 9 TYR HB2 H 6.368 -3.103 11.233 1.00 . B B . 207 TYR HB2 1 1
10 16941 2 2 9 TYR HB3 H 4.862 -2.476 11.876 1.00 . B B . 207 TYR HB3 1 1
10 16942 2 2 9 TYR HD1 H 2.707 -2.908 10.289 1.00 . B B . 207 TYR HD1 1 1
10 16943 2 2 9 TYR HD2 H 6.392 -5.049 10.038 1.00 . B B . 207 TYR HD2 1 1
10 16944 2 2 9 TYR HE1 H 1.574 -4.742 9.196 1.00 . B B . 207 TYR HE1 1 1
10 16945 2 2 9 TYR HE2 H 5.241 -6.879 8.924 1.00 . B B . 207 TYR HE2 1 1
10 16946 2 2 9 TYR HH H 2.937 -7.766 8.801 1.00 . B B . 207 TYR HH 1 1
10 16947 2 2 9 TYR N N 4.345 -0.739 9.995 1.00 . B B . 207 TYR N 1 1
10 16948 2 2 9 TYR O O 5.470 -1.778 7.797 1.00 . B B . 207 TYR O 1 1
10 16949 2 2 9 TYR OH O 2.653 -6.945 8.377 1.00 . B B . 207 TYR OH 1 1
10 16950 2 2 10 THR C C 8.613 -3.713 7.708 1.00 . B B . 208 THR C 1 1
10 16951 2 2 10 THR CA C 8.175 -2.257 7.620 1.00 . B B . 208 THR CA 1 1
10 16952 2 2 10 THR CB C 9.404 -1.309 7.410 1.00 . B B . 208 THR CB 1 1
10 16953 2 2 10 THR CG2 C 10.277 -1.233 8.661 1.00 . B B . 208 THR CG2 1 1
10 16954 2 2 10 THR H H 7.959 -1.839 9.644 1.00 . B B . 208 THR H 1 1
10 16955 2 2 10 THR HA H 7.501 -2.147 6.782 1.00 . B B . 208 THR HA 1 1
10 16956 2 2 10 THR HB H 9.018 -0.324 7.191 1.00 . B B . 208 THR HB 1 1
10 16957 2 2 10 THR HG1 H 9.803 -1.392 5.458 1.00 . B B . 208 THR HG1 1 1
10 16958 2 2 10 THR HG21 H 11.116 -0.579 8.480 1.00 . B B . 208 THR HG21 1 1
10 16959 2 2 10 THR HG22 H 10.637 -2.222 8.906 1.00 . B B . 208 THR HG22 1 1
10 16960 2 2 10 THR HG23 H 9.695 -0.846 9.483 1.00 . B B . 208 THR HG23 1 1
10 16961 2 2 10 THR N N 7.459 -1.916 8.804 1.00 . B B . 208 THR N 1 1
10 16962 2 2 10 THR O O 8.966 -4.202 8.791 1.00 . B B . 208 THR O 1 1
10 16963 2 2 10 THR OG1 O 10.192 -1.728 6.282 1.00 . B B . 208 THR OG1 1 1
10 16964 2 2 11 SER C C 9.390 -6.041 5.132 1.00 . B B . 209 SER C 1 1
10 16965 2 2 11 SER CA C 8.942 -5.776 6.554 1.00 . B B . 209 SER CA 1 1
10 16966 2 2 11 SER CB C 7.749 -6.678 6.945 1.00 . B B . 209 SER CB 1 1
10 16967 2 2 11 SER H H 8.229 -4.004 5.771 1.00 . B B . 209 SER H 1 1
10 16968 2 2 11 SER HA H 9.765 -5.936 7.237 1.00 . B B . 209 SER HA 1 1
10 16969 2 2 11 SER HB2 H 7.325 -6.321 7.872 1.00 . B B . 209 SER HB2 1 1
10 16970 2 2 11 SER HB3 H 6.993 -6.621 6.173 1.00 . B B . 209 SER HB3 1 1
10 16971 2 2 11 SER HG H 8.123 -8.521 6.279 1.00 . B B . 209 SER HG 1 1
10 16972 2 2 11 SER N N 8.547 -4.406 6.610 1.00 . B B . 209 SER N 1 1
10 16973 2 2 11 SER O O 8.844 -5.455 4.201 1.00 . B B . 209 SER O 1 1
10 16974 2 2 11 SER OG O 8.127 -8.047 7.120 1.00 . B B . 209 SER OG 1 1
10 16975 2 2 12 ASP C C 10.019 -8.196 2.963 1.00 . B B . 210 ASP C 1 1
10 16976 2 2 12 ASP CA C 10.917 -7.162 3.639 1.00 . B B . 210 ASP CA 1 1
10 16977 2 2 12 ASP CB C 12.344 -7.689 3.769 1.00 . B B . 210 ASP CB 1 1
10 16978 2 2 12 ASP CG C 13.029 -7.857 2.446 1.00 . B B . 210 ASP CG 1 1
10 16979 2 2 12 ASP H H 10.798 -7.284 5.755 1.00 . B B . 210 ASP H 1 1
10 16980 2 2 12 ASP HA H 10.921 -6.252 3.058 1.00 . B B . 210 ASP HA 1 1
10 16981 2 2 12 ASP HB2 H 12.925 -7.003 4.366 1.00 . B B . 210 ASP HB2 1 1
10 16982 2 2 12 ASP HB3 H 12.313 -8.649 4.264 1.00 . B B . 210 ASP HB3 1 1
10 16983 2 2 12 ASP N N 10.393 -6.865 4.966 1.00 . B B . 210 ASP N 1 1
10 16984 2 2 12 ASP O O 9.466 -7.972 1.886 1.00 . B B . 210 ASP O 1 1
10 16985 2 2 12 ASP OD1 O 13.583 -6.850 1.932 1.00 . B B . 210 ASP OD1 1 1
10 16986 2 2 12 ASP OD2 O 13.055 -8.983 1.914 1.00 . B B . 210 ASP OD2 1 1
10 16987 2 2 13 ASN C C 8.155 -10.785 4.404 1.00 . B B . 211 ASN C 1 1
10 16988 2 2 13 ASN CA C 8.951 -10.363 3.203 1.00 . B B . 211 ASN CA 1 1
10 16989 2 2 13 ASN CB C 9.691 -11.583 2.610 1.00 . B B . 211 ASN CB 1 1
10 16990 2 2 13 ASN CG C 10.431 -11.336 1.291 1.00 . B B . 211 ASN CG 1 1
10 16991 2 2 13 ASN H H 10.338 -9.428 4.472 1.00 . B B . 211 ASN H 1 1
10 16992 2 2 13 ASN HA H 8.276 -9.943 2.471 1.00 . B B . 211 ASN HA 1 1
10 16993 2 2 13 ASN HB2 H 10.423 -11.922 3.328 1.00 . B B . 211 ASN HB2 1 1
10 16994 2 2 13 ASN HB3 H 8.972 -12.376 2.457 1.00 . B B . 211 ASN HB3 1 1
10 16995 2 2 13 ASN HD21 H 9.129 -9.957 0.717 1.00 . B B . 211 ASN HD21 1 1
10 16996 2 2 13 ASN HD22 H 10.415 -10.286 -0.373 1.00 . B B . 211 ASN HD22 1 1
10 16997 2 2 13 ASN N N 9.849 -9.307 3.633 1.00 . B B . 211 ASN N 1 1
10 16998 2 2 13 ASN ND2 N 9.941 -10.445 0.471 1.00 . B B . 211 ASN ND2 1 1
10 16999 2 2 13 ASN O O 8.360 -10.239 5.493 1.00 . B B . 211 ASN O 1 1
10 17000 2 2 13 ASN OD1 O 11.442 -11.978 1.015 1.00 . B B . 211 ASN OD1 1 1
10 17001 2 2 14 TYR C C 6.424 -13.626 5.583 1.00 . B B . 212 TYR C 1 1
10 17002 2 2 14 TYR CA C 6.431 -12.140 5.360 1.00 . B B . 212 TYR CA 1 1
10 17003 2 2 14 TYR CB C 4.985 -11.684 5.182 1.00 . B B . 212 TYR CB 1 1
10 17004 2 2 14 TYR CD1 C 4.755 -9.447 6.223 1.00 . B B . 212 TYR CD1 1 1
10 17005 2 2 14 TYR CD2 C 4.694 -9.597 3.863 1.00 . B B . 212 TYR CD2 1 1
10 17006 2 2 14 TYR CE1 C 4.601 -8.102 6.147 1.00 . B B . 212 TYR CE1 1 1
10 17007 2 2 14 TYR CE2 C 4.544 -8.249 3.775 1.00 . B B . 212 TYR CE2 1 1
10 17008 2 2 14 TYR CG C 4.804 -10.218 5.088 1.00 . B B . 212 TYR CG 1 1
10 17009 2 2 14 TYR CZ C 4.501 -7.502 4.924 1.00 . B B . 212 TYR CZ 1 1
10 17010 2 2 14 TYR H H 7.142 -12.149 3.373 1.00 . B B . 212 TYR H 1 1
10 17011 2 2 14 TYR HA H 6.813 -11.662 6.246 1.00 . B B . 212 TYR HA 1 1
10 17012 2 2 14 TYR HB2 H 4.587 -12.116 4.276 1.00 . B B . 212 TYR HB2 1 1
10 17013 2 2 14 TYR HB3 H 4.402 -12.044 6.019 1.00 . B B . 212 TYR HB3 1 1
10 17014 2 2 14 TYR HD1 H 4.832 -9.915 7.192 1.00 . B B . 212 TYR HD1 1 1
10 17015 2 2 14 TYR HD2 H 4.731 -10.193 2.965 1.00 . B B . 212 TYR HD2 1 1
10 17016 2 2 14 TYR HE1 H 4.568 -7.528 7.059 1.00 . B B . 212 TYR HE1 1 1
10 17017 2 2 14 TYR HE2 H 4.456 -7.790 2.804 1.00 . B B . 212 TYR HE2 1 1
10 17018 2 2 14 TYR HH H 3.723 -5.935 4.167 1.00 . B B . 212 TYR HH 1 1
10 17019 2 2 14 TYR N N 7.263 -11.725 4.247 1.00 . B B . 212 TYR N 1 1
10 17020 2 2 14 TYR O O 7.008 -14.405 4.824 1.00 . B B . 212 TYR O 1 1
10 17021 2 2 14 TYR OH O 4.361 -6.154 4.849 1.00 . B B . 212 TYR OH 1 1
10 17022 2 2 15 THR C C 3.992 -15.443 7.302 1.00 . B B . 213 THR C 1 1
10 17023 2 2 15 THR CA C 5.483 -15.345 7.005 1.00 . B B . 213 THR CA 1 1
10 17024 2 2 15 THR CB C 6.282 -15.806 8.264 1.00 . B B . 213 THR CB 1 1
10 17025 2 2 15 THR CG2 C 7.778 -15.866 7.982 1.00 . B B . 213 THR CG2 1 1
10 17026 2 2 15 THR H H 5.499 -13.257 7.255 1.00 . B B . 213 THR H 1 1
10 17027 2 2 15 THR HA H 5.731 -15.981 6.168 1.00 . B B . 213 THR HA 1 1
10 17028 2 2 15 THR HB H 5.931 -16.788 8.542 1.00 . B B . 213 THR HB 1 1
10 17029 2 2 15 THR HG1 H 5.240 -15.236 9.833 1.00 . B B . 213 THR HG1 1 1
10 17030 2 2 15 THR HG21 H 7.971 -16.563 7.181 1.00 . B B . 213 THR HG21 1 1
10 17031 2 2 15 THR HG22 H 8.303 -16.185 8.872 1.00 . B B . 213 THR HG22 1 1
10 17032 2 2 15 THR HG23 H 8.128 -14.886 7.694 1.00 . B B . 213 THR HG23 1 1
10 17033 2 2 15 THR N N 5.777 -13.983 6.655 1.00 . B B . 213 THR N 1 1
10 17034 2 2 15 THR O O 3.318 -16.386 6.899 1.00 . B B . 213 THR O 1 1
10 17035 2 2 15 THR OG1 O 6.032 -14.905 9.372 1.00 . B B . 213 THR OG1 1 1
10 17036 2 2 16 GLU C C 1.170 -13.972 7.291 1.00 . B B . 214 GLU C 1 1
10 17037 2 2 16 GLU CA C 2.102 -14.373 8.422 1.00 . B B . 214 GLU CA 1 1
10 17038 2 2 16 GLU CB C 1.940 -13.387 9.587 1.00 . B B . 214 GLU CB 1 1
10 17039 2 2 16 GLU CD C 2.896 -15.054 11.203 1.00 . B B . 214 GLU CD 1 1
10 17040 2 2 16 GLU CG C 2.891 -13.628 10.746 1.00 . B B . 214 GLU CG 1 1
10 17041 2 2 16 GLU H H 4.071 -13.670 8.238 1.00 . B B . 214 GLU H 1 1
10 17042 2 2 16 GLU HA H 1.829 -15.356 8.774 1.00 . B B . 214 GLU HA 1 1
10 17043 2 2 16 GLU HB2 H 2.115 -12.389 9.213 1.00 . B B . 214 GLU HB2 1 1
10 17044 2 2 16 GLU HB3 H 0.927 -13.443 9.958 1.00 . B B . 214 GLU HB3 1 1
10 17045 2 2 16 GLU HG2 H 3.893 -13.373 10.432 1.00 . B B . 214 GLU HG2 1 1
10 17046 2 2 16 GLU HG3 H 2.602 -12.998 11.575 1.00 . B B . 214 GLU HG3 1 1
10 17047 2 2 16 GLU N N 3.486 -14.416 7.989 1.00 . B B . 214 GLU N 1 1
10 17048 2 2 16 GLU O O -0.018 -14.307 7.301 1.00 . B B . 214 GLU O 1 1
10 17049 2 2 16 GLU OE1 O 1.935 -15.483 11.875 1.00 . B B . 214 GLU OE1 1 1
10 17050 2 2 16 GLU OE2 O 3.861 -15.779 10.861 1.00 . B B . 214 GLU OE2 1 1
10 17051 2 2 17 GLU C C 1.520 -13.245 3.941 1.00 . B B . 215 GLU C 1 1
10 17052 2 2 17 GLU CA C 0.889 -12.776 5.251 1.00 . B B . 215 GLU CA 1 1
10 17053 2 2 17 GLU CB C 0.828 -11.238 5.307 1.00 . B B . 215 GLU CB 1 1
10 17054 2 2 17 GLU CD C -0.782 -11.080 3.380 1.00 . B B . 215 GLU CD 1 1
10 17055 2 2 17 GLU CG C -0.461 -10.645 4.771 1.00 . B B . 215 GLU CG 1 1
10 17056 2 2 17 GLU H H 2.653 -13.056 6.315 1.00 . B B . 215 GLU H 1 1
10 17057 2 2 17 GLU HA H -0.106 -13.181 5.353 1.00 . B B . 215 GLU HA 1 1
10 17058 2 2 17 GLU HB2 H 0.949 -10.909 6.326 1.00 . B B . 215 GLU HB2 1 1
10 17059 2 2 17 GLU HB3 H 1.640 -10.831 4.721 1.00 . B B . 215 GLU HB3 1 1
10 17060 2 2 17 GLU HG2 H -1.270 -10.957 5.412 1.00 . B B . 215 GLU HG2 1 1
10 17061 2 2 17 GLU HG3 H -0.383 -9.568 4.794 1.00 . B B . 215 GLU HG3 1 1
10 17062 2 2 17 GLU N N 1.696 -13.258 6.328 1.00 . B B . 215 GLU N 1 1
10 17063 2 2 17 GLU O O 2.621 -12.835 3.599 1.00 . B B . 215 GLU O 1 1
10 17064 2 2 17 GLU OE1 O -0.279 -10.472 2.443 1.00 . B B . 215 GLU OE1 1 1
10 17065 2 2 17 GLU OE2 O -1.576 -12.037 3.217 1.00 . B B . 215 GLU OE2 1 1
10 17066 2 2 18 MET C C 0.575 -14.145 0.801 1.00 . B B . 216 MET C 1 1
10 17067 2 2 18 MET CA C 1.376 -14.649 1.995 1.00 . B B . 216 MET CA 1 1
10 17068 2 2 18 MET CB C 1.446 -16.182 1.969 1.00 . B B . 216 MET CB 1 1
10 17069 2 2 18 MET CE C -1.449 -19.156 1.681 1.00 . B B . 216 MET CE 1 1
10 17070 2 2 18 MET CG C 0.101 -16.884 1.955 1.00 . B B . 216 MET CG 1 1
10 17071 2 2 18 MET H H -0.012 -14.443 3.594 1.00 . B B . 216 MET H 1 1
10 17072 2 2 18 MET HA H 2.380 -14.262 1.901 1.00 . B B . 216 MET HA 1 1
10 17073 2 2 18 MET HB2 H 1.987 -16.482 1.085 1.00 . B B . 216 MET HB2 1 1
10 17074 2 2 18 MET HB3 H 1.995 -16.516 2.837 1.00 . B B . 216 MET HB3 1 1
10 17075 2 2 18 MET HE1 H -1.979 -18.807 2.554 1.00 . B B . 216 MET HE1 1 1
10 17076 2 2 18 MET HE2 H -1.524 -20.232 1.615 1.00 . B B . 216 MET HE2 1 1
10 17077 2 2 18 MET HE3 H -1.886 -18.712 0.800 1.00 . B B . 216 MET HE3 1 1
10 17078 2 2 18 MET HG2 H -0.420 -16.664 2.874 1.00 . B B . 216 MET HG2 1 1
10 17079 2 2 18 MET HG3 H -0.473 -16.514 1.118 1.00 . B B . 216 MET HG3 1 1
10 17080 2 2 18 MET N N 0.854 -14.134 3.251 1.00 . B B . 216 MET N 1 1
10 17081 2 2 18 MET O O 0.927 -14.438 -0.351 1.00 . B B . 216 MET O 1 1
10 17082 2 2 18 MET SD S 0.272 -18.675 1.794 1.00 . B B . 216 MET SD 1 1
10 17083 2 2 19 GLY C C -0.782 -11.945 -0.909 1.00 . B B . 217 GLY C 1 1
10 17084 2 2 19 GLY CA C -1.409 -12.959 0.034 1.00 . B B . 217 GLY CA 1 1
10 17085 2 2 19 GLY H H -0.700 -13.134 1.996 1.00 . B B . 217 GLY H 1 1
10 17086 2 2 19 GLY HA2 H -1.735 -13.810 -0.547 1.00 . B B . 217 GLY HA2 1 1
10 17087 2 2 19 GLY HA3 H -2.274 -12.513 0.501 1.00 . B B . 217 GLY HA3 1 1
10 17088 2 2 19 GLY N N -0.507 -13.424 1.073 1.00 . B B . 217 GLY N 1 1
10 17089 2 2 19 GLY O O 0.426 -11.669 -0.848 1.00 . B B . 217 GLY O 1 1
10 17090 2 2 20 SER C C -2.174 -9.568 -3.256 1.00 . B B . 218 SER C 1 1
10 17091 2 2 20 SER CA C -1.069 -10.480 -2.757 1.00 . B B . 218 SER CA 1 1
10 17092 2 2 20 SER CB C -0.500 -11.291 -3.931 1.00 . B B . 218 SER CB 1 1
10 17093 2 2 20 SER H H -2.543 -11.579 -1.790 1.00 . B B . 218 SER H 1 1
10 17094 2 2 20 SER HA H -0.266 -9.903 -2.325 1.00 . B B . 218 SER HA 1 1
10 17095 2 2 20 SER HB2 H 0.190 -12.032 -3.558 1.00 . B B . 218 SER HB2 1 1
10 17096 2 2 20 SER HB3 H -1.310 -11.791 -4.439 1.00 . B B . 218 SER HB3 1 1
10 17097 2 2 20 SER HG H 1.035 -10.299 -4.440 1.00 . B B . 218 SER HG 1 1
10 17098 2 2 20 SER N N -1.582 -11.385 -1.786 1.00 . B B . 218 SER N 1 1
10 17099 2 2 20 SER O O -3.328 -9.990 -3.370 1.00 . B B . 218 SER O 1 1
10 17100 2 2 20 SER OG O 0.179 -10.471 -4.862 1.00 . B B . 218 SER OG 1 1
10 17101 2 2 21 GLY C C -2.833 -7.733 -5.594 1.00 . B B . 219 GLY C 1 1
10 17102 2 2 21 GLY CA C -2.759 -7.414 -4.126 1.00 . B B . 219 GLY CA 1 1
10 17103 2 2 21 GLY H H -0.947 -7.991 -3.257 1.00 . B B . 219 GLY H 1 1
10 17104 2 2 21 GLY HA2 H -3.734 -7.531 -3.673 1.00 . B B . 219 GLY HA2 1 1
10 17105 2 2 21 GLY HA3 H -2.418 -6.396 -4.005 1.00 . B B . 219 GLY HA3 1 1
10 17106 2 2 21 GLY N N -1.836 -8.316 -3.503 1.00 . B B . 219 GLY N 1 1
10 17107 2 2 21 GLY O O -1.952 -7.368 -6.366 1.00 . B B . 219 GLY O 1 1
10 17108 2 2 22 ASP C C -4.781 -7.928 -8.183 1.00 . B B . 220 ASP C 1 1
10 17109 2 2 22 ASP CA C -4.034 -8.925 -7.329 1.00 . B B . 220 ASP CA 1 1
10 17110 2 2 22 ASP CB C -4.793 -10.234 -7.302 1.00 . B B . 220 ASP CB 1 1
10 17111 2 2 22 ASP CG C -6.213 -10.096 -6.823 1.00 . B B . 220 ASP CG 1 1
10 17112 2 2 22 ASP H H -4.559 -8.671 -5.316 1.00 . B B . 220 ASP H 1 1
10 17113 2 2 22 ASP HA H -3.060 -9.105 -7.758 1.00 . B B . 220 ASP HA 1 1
10 17114 2 2 22 ASP HB2 H -4.835 -10.608 -8.310 1.00 . B B . 220 ASP HB2 1 1
10 17115 2 2 22 ASP HB3 H -4.270 -10.917 -6.649 1.00 . B B . 220 ASP HB3 1 1
10 17116 2 2 22 ASP N N -3.862 -8.436 -5.969 1.00 . B B . 220 ASP N 1 1
10 17117 2 2 22 ASP O O -5.128 -8.209 -9.334 1.00 . B B . 220 ASP O 1 1
10 17118 2 2 22 ASP OD1 O -6.428 -9.842 -5.624 1.00 . B B . 220 ASP OD1 1 1
10 17119 2 2 22 ASP OD2 O -7.139 -10.276 -7.640 1.00 . B B . 220 ASP OD2 1 1
10 17120 2 2 23 TYR C C -4.842 -5.101 -9.307 1.00 . B B . 221 TYR C 1 1
10 17121 2 2 23 TYR CA C -5.740 -5.733 -8.266 1.00 . B B . 221 TYR CA 1 1
10 17122 2 2 23 TYR CB C -6.221 -4.756 -7.204 1.00 . B B . 221 TYR CB 1 1
10 17123 2 2 23 TYR CD1 C -8.416 -5.647 -6.311 1.00 . B B . 221 TYR CD1 1 1
10 17124 2 2 23 TYR CD2 C -6.453 -6.003 -5.016 1.00 . B B . 221 TYR CD2 1 1
10 17125 2 2 23 TYR CE1 C -9.159 -6.330 -5.364 1.00 . B B . 221 TYR CE1 1 1
10 17126 2 2 23 TYR CE2 C -7.184 -6.675 -4.077 1.00 . B B . 221 TYR CE2 1 1
10 17127 2 2 23 TYR CG C -7.051 -5.470 -6.152 1.00 . B B . 221 TYR CG 1 1
10 17128 2 2 23 TYR CZ C -8.530 -6.840 -4.248 1.00 . B B . 221 TYR CZ 1 1
10 17129 2 2 23 TYR H H -4.674 -6.653 -6.717 1.00 . B B . 221 TYR H 1 1
10 17130 2 2 23 TYR HA H -6.592 -6.173 -8.760 1.00 . B B . 221 TYR HA 1 1
10 17131 2 2 23 TYR HB2 H -5.366 -4.304 -6.722 1.00 . B B . 221 TYR HB2 1 1
10 17132 2 2 23 TYR HB3 H -6.835 -3.987 -7.650 1.00 . B B . 221 TYR HB3 1 1
10 17133 2 2 23 TYR HD1 H -8.890 -5.240 -7.189 1.00 . B B . 221 TYR HD1 1 1
10 17134 2 2 23 TYR HD2 H -5.390 -5.880 -4.868 1.00 . B B . 221 TYR HD2 1 1
10 17135 2 2 23 TYR HE1 H -10.222 -6.461 -5.501 1.00 . B B . 221 TYR HE1 1 1
10 17136 2 2 23 TYR HE2 H -6.690 -7.073 -3.203 1.00 . B B . 221 TYR HE2 1 1
10 17137 2 2 23 TYR HH H -9.880 -8.112 -3.752 1.00 . B B . 221 TYR HH 1 1
10 17138 2 2 23 TYR N N -5.022 -6.791 -7.620 1.00 . B B . 221 TYR N 1 1
10 17139 2 2 23 TYR O O -3.901 -4.386 -8.980 1.00 . B B . 221 TYR O 1 1
10 17140 2 2 23 TYR OH O -9.257 -7.529 -3.298 1.00 . B B . 221 TYR OH 1 1
10 17141 2 2 24 ASP C C -4.114 -3.618 -11.915 1.00 . B B . 222 ASP C 1 1
10 17142 2 2 24 ASP CA C -4.284 -5.111 -11.704 1.00 . B B . 222 ASP CA 1 1
10 17143 2 2 24 ASP CB C -4.945 -5.728 -12.942 1.00 . B B . 222 ASP CB 1 1
10 17144 2 2 24 ASP CG C -4.176 -5.548 -14.227 1.00 . B B . 222 ASP CG 1 1
10 17145 2 2 24 ASP H H -5.968 -5.918 -10.714 1.00 . B B . 222 ASP H 1 1
10 17146 2 2 24 ASP HA H -3.320 -5.582 -11.582 1.00 . B B . 222 ASP HA 1 1
10 17147 2 2 24 ASP HB2 H -5.084 -6.785 -12.771 1.00 . B B . 222 ASP HB2 1 1
10 17148 2 2 24 ASP HB3 H -5.919 -5.275 -13.057 1.00 . B B . 222 ASP HB3 1 1
10 17149 2 2 24 ASP N N -5.133 -5.430 -10.553 1.00 . B B . 222 ASP N 1 1
10 17150 2 2 24 ASP O O -2.987 -3.144 -12.073 1.00 . B B . 222 ASP O 1 1
10 17151 2 2 24 ASP OD1 O -4.277 -4.465 -14.847 1.00 . B B . 222 ASP OD1 1 1
10 17152 2 2 24 ASP OD2 O -3.509 -6.508 -14.669 1.00 . B B . 222 ASP OD2 1 1
10 17153 2 2 25 SER C C -4.226 -0.827 -12.993 1.00 . B B . 223 SER C 1 1
10 17154 2 2 25 SER CA C -5.327 -1.457 -12.074 1.00 . B B . 223 SER CA 1 1
10 17155 2 2 25 SER CB C -5.499 -0.713 -10.759 1.00 . B B . 223 SER CB 1 1
10 17156 2 2 25 SER H H -6.059 -3.387 -11.673 1.00 . B B . 223 SER H 1 1
10 17157 2 2 25 SER HA H -6.244 -1.343 -12.634 1.00 . B B . 223 SER HA 1 1
10 17158 2 2 25 SER HB2 H -4.609 -0.871 -10.167 1.00 . B B . 223 SER HB2 1 1
10 17159 2 2 25 SER HB3 H -5.617 0.342 -10.953 1.00 . B B . 223 SER HB3 1 1
10 17160 2 2 25 SER HG H -7.001 -0.459 -9.509 1.00 . B B . 223 SER HG 1 1
10 17161 2 2 25 SER N N -5.231 -2.905 -11.870 1.00 . B B . 223 SER N 1 1
10 17162 2 2 25 SER O O -4.302 -0.951 -14.220 1.00 . B B . 223 SER O 1 1
10 17163 2 2 25 SER OG O -6.642 -1.193 -10.039 1.00 . B B . 223 SER OG 1 1
10 17164 2 2 26 MET C C -1.122 0.978 -11.896 1.00 . B B . 224 MET C 1 1
10 17165 2 2 26 MET CA C -2.039 0.503 -13.005 1.00 . B B . 224 MET CA 1 1
10 17166 2 2 26 MET CB C -2.488 1.793 -13.737 1.00 . B B . 224 MET CB 1 1
10 17167 2 2 26 MET CE C -3.491 0.847 -17.665 1.00 . B B . 224 MET CE 1 1
10 17168 2 2 26 MET CG C -3.261 1.641 -15.038 1.00 . B B . 224 MET CG 1 1
10 17169 2 2 26 MET H H -3.133 -0.286 -11.377 1.00 . B B . 224 MET H 1 1
10 17170 2 2 26 MET HA H -1.514 -0.154 -13.681 1.00 . B B . 224 MET HA 1 1
10 17171 2 2 26 MET HB2 H -3.097 2.342 -13.037 1.00 . B B . 224 MET HB2 1 1
10 17172 2 2 26 MET HB3 H -1.584 2.359 -13.909 1.00 . B B . 224 MET HB3 1 1
10 17173 2 2 26 MET HE1 H -4.393 0.325 -17.380 1.00 . B B . 224 MET HE1 1 1
10 17174 2 2 26 MET HE2 H -3.060 0.368 -18.529 1.00 . B B . 224 MET HE2 1 1
10 17175 2 2 26 MET HE3 H -3.725 1.875 -17.895 1.00 . B B . 224 MET HE3 1 1
10 17176 2 2 26 MET HG2 H -4.158 1.074 -14.839 1.00 . B B . 224 MET HG2 1 1
10 17177 2 2 26 MET HG3 H -3.527 2.623 -15.397 1.00 . B B . 224 MET HG3 1 1
10 17178 2 2 26 MET N N -3.182 -0.227 -12.358 1.00 . B B . 224 MET N 1 1
10 17179 2 2 26 MET O O -1.277 0.554 -10.763 1.00 . B B . 224 MET O 1 1
10 17180 2 2 26 MET SD S -2.320 0.787 -16.318 1.00 . B B . 224 MET SD 1 1
10 17181 2 2 27 LYS C C 0.488 4.037 -11.447 1.00 . B B . 225 LYS C 1 1
10 17182 2 2 27 LYS CA C 0.596 2.536 -11.207 1.00 . B B . 225 LYS CA 1 1
10 17183 2 2 27 LYS CB C 2.087 2.059 -11.027 1.00 . B B . 225 LYS CB 1 1
10 17184 2 2 27 LYS CD C 2.735 1.244 -13.373 1.00 . B B . 225 LYS CD 1 1
10 17185 2 2 27 LYS CE C 2.854 -0.201 -12.927 1.00 . B B . 225 LYS CE 1 1
10 17186 2 2 27 LYS CG C 3.046 2.199 -12.235 1.00 . B B . 225 LYS CG 1 1
10 17187 2 2 27 LYS H H 0.018 2.034 -13.165 1.00 . B B . 225 LYS H 1 1
10 17188 2 2 27 LYS HA H 0.046 2.358 -10.292 1.00 . B B . 225 LYS HA 1 1
10 17189 2 2 27 LYS HB2 H 2.517 2.638 -10.225 1.00 . B B . 225 LYS HB2 1 1
10 17190 2 2 27 LYS HB3 H 2.077 1.026 -10.717 1.00 . B B . 225 LYS HB3 1 1
10 17191 2 2 27 LYS HD2 H 1.723 1.422 -13.704 1.00 . B B . 225 LYS HD2 1 1
10 17192 2 2 27 LYS HD3 H 3.422 1.423 -14.187 1.00 . B B . 225 LYS HD3 1 1
10 17193 2 2 27 LYS HE2 H 3.830 -0.363 -12.494 1.00 . B B . 225 LYS HE2 1 1
10 17194 2 2 27 LYS HE3 H 2.101 -0.388 -12.176 1.00 . B B . 225 LYS HE3 1 1
10 17195 2 2 27 LYS HG2 H 2.975 3.206 -12.613 1.00 . B B . 225 LYS HG2 1 1
10 17196 2 2 27 LYS HG3 H 4.055 2.028 -11.893 1.00 . B B . 225 LYS HG3 1 1
10 17197 2 2 27 LYS HZ1 H 1.757 -1.003 -14.538 1.00 . B B . 225 LYS HZ1 1 1
10 17198 2 2 27 LYS HZ2 H 2.667 -2.122 -13.669 1.00 . B B . 225 LYS HZ2 1 1
10 17199 2 2 27 LYS HZ3 H 3.433 -1.086 -14.729 1.00 . B B . 225 LYS HZ3 1 1
10 17200 2 2 27 LYS N N -0.175 1.839 -12.222 1.00 . B B . 225 LYS N 1 1
10 17201 2 2 27 LYS NZ N 2.657 -1.150 -14.039 1.00 . B B . 225 LYS NZ 1 1
10 17202 2 2 27 LYS O O 1.364 4.667 -12.038 1.00 . B B . 225 LYS O 1 1
10 17203 2 2 28 GLU C C -0.831 6.675 -9.973 1.00 . B B . 226 GLU C 1 1
10 17204 2 2 28 GLU CA C -0.927 5.967 -11.300 1.00 . B B . 226 GLU CA 1 1
10 17205 2 2 28 GLU CB C -2.297 6.196 -11.930 1.00 . B B . 226 GLU CB 1 1
10 17206 2 2 28 GLU CD C -3.749 5.861 -13.953 1.00 . B B . 226 GLU CD 1 1
10 17207 2 2 28 GLU CG C -2.454 5.522 -13.275 1.00 . B B . 226 GLU CG 1 1
10 17208 2 2 28 GLU H H -1.352 4.001 -10.722 1.00 . B B . 226 GLU H 1 1
10 17209 2 2 28 GLU HA H -0.168 6.357 -11.961 1.00 . B B . 226 GLU HA 1 1
10 17210 2 2 28 GLU HB2 H -3.054 5.810 -11.263 1.00 . B B . 226 GLU HB2 1 1
10 17211 2 2 28 GLU HB3 H -2.449 7.256 -12.060 1.00 . B B . 226 GLU HB3 1 1
10 17212 2 2 28 GLU HG2 H -1.637 5.830 -13.908 1.00 . B B . 226 GLU HG2 1 1
10 17213 2 2 28 GLU HG3 H -2.404 4.453 -13.131 1.00 . B B . 226 GLU HG3 1 1
10 17214 2 2 28 GLU N N -0.662 4.562 -11.128 1.00 . B B . 226 GLU N 1 1
10 17215 2 2 28 GLU O O -1.400 6.196 -8.994 1.00 . B B . 226 GLU O 1 1
10 17216 2 2 28 GLU OE1 O -4.747 5.171 -13.738 1.00 . B B . 226 GLU OE1 1 1
10 17217 2 2 28 GLU OE2 O -3.775 6.822 -14.751 1.00 . B B . 226 GLU OE2 1 1
10 17218 2 2 29 PRO C C -1.326 9.212 -8.254 1.00 . B B . 227 PRO C 1 1
10 17219 2 2 29 PRO CA C 0.008 8.582 -8.678 1.00 . B B . 227 PRO CA 1 1
10 17220 2 2 29 PRO CB C 1.047 9.660 -9.005 1.00 . B B . 227 PRO CB 1 1
10 17221 2 2 29 PRO CD C 0.635 8.422 -11.019 1.00 . B B . 227 PRO CD 1 1
10 17222 2 2 29 PRO CG C 1.010 9.780 -10.490 1.00 . B B . 227 PRO CG 1 1
10 17223 2 2 29 PRO HA H 0.366 7.955 -7.874 1.00 . B B . 227 PRO HA 1 1
10 17224 2 2 29 PRO HB2 H 0.766 10.584 -8.523 1.00 . B B . 227 PRO HB2 1 1
10 17225 2 2 29 PRO HB3 H 2.020 9.349 -8.658 1.00 . B B . 227 PRO HB3 1 1
10 17226 2 2 29 PRO HD2 H 0.014 8.518 -11.897 1.00 . B B . 227 PRO HD2 1 1
10 17227 2 2 29 PRO HD3 H 1.519 7.844 -11.244 1.00 . B B . 227 PRO HD3 1 1
10 17228 2 2 29 PRO HG2 H 0.267 10.511 -10.778 1.00 . B B . 227 PRO HG2 1 1
10 17229 2 2 29 PRO HG3 H 1.983 10.072 -10.858 1.00 . B B . 227 PRO HG3 1 1
10 17230 2 2 29 PRO N N -0.117 7.816 -9.909 1.00 . B B . 227 PRO N 1 1
10 17231 2 2 29 PRO O O -1.619 10.372 -8.587 1.00 . B B . 227 PRO O 1 1
10 17232 2 2 30 ALA C C -4.448 9.043 -8.242 1.00 . B B . 228 ALA C 1 1
10 17233 2 2 30 ALA CA C -3.483 8.743 -7.093 1.00 . B B . 228 ALA CA 1 1
10 17234 2 2 30 ALA CB C -3.461 9.883 -6.072 1.00 . B B . 228 ALA CB 1 1
10 17235 2 2 30 ALA H H -1.808 7.494 -7.412 1.00 . B B . 228 ALA H 1 1
10 17236 2 2 30 ALA HA H -3.851 7.856 -6.597 1.00 . B B . 228 ALA HA 1 1
10 17237 2 2 30 ALA HB1 H -3.120 10.788 -6.552 1.00 . B B . 228 ALA HB1 1 1
10 17238 2 2 30 ALA HB2 H -2.804 9.630 -5.253 1.00 . B B . 228 ALA HB2 1 1
10 17239 2 2 30 ALA HB3 H -4.460 10.036 -5.689 1.00 . B B . 228 ALA HB3 1 1
10 17240 2 2 30 ALA N N -2.142 8.404 -7.570 1.00 . B B . 228 ALA N 1 1
10 17241 2 2 30 ALA O O -5.310 8.239 -8.565 1.00 . B B . 228 ALA O 1 1
10 17242 2 2 31 PHE C C -4.490 11.719 -10.778 1.00 . B B . 229 PHE C 1 1
10 17243 2 2 31 PHE CA C -5.144 10.649 -9.906 1.00 . B B . 229 PHE CA 1 1
10 17244 2 2 31 PHE CB C -6.495 11.136 -9.329 1.00 . B B . 229 PHE CB 1 1
10 17245 2 2 31 PHE CD1 C -5.642 13.068 -7.949 1.00 . B B . 229 PHE CD1 1 1
10 17246 2 2 31 PHE CD2 C -6.995 11.434 -6.895 1.00 . B B . 229 PHE CD2 1 1
10 17247 2 2 31 PHE CE1 C -5.533 13.750 -6.761 1.00 . B B . 229 PHE CE1 1 1
10 17248 2 2 31 PHE CE2 C -6.893 12.108 -5.707 1.00 . B B . 229 PHE CE2 1 1
10 17249 2 2 31 PHE CG C -6.373 11.903 -8.032 1.00 . B B . 229 PHE CG 1 1
10 17250 2 2 31 PHE CZ C -6.159 13.270 -5.635 1.00 . B B . 229 PHE CZ 1 1
10 17251 2 2 31 PHE H H -3.499 10.715 -8.579 1.00 . B B . 229 PHE H 1 1
10 17252 2 2 31 PHE HA H -5.345 9.791 -10.526 1.00 . B B . 229 PHE HA 1 1
10 17253 2 2 31 PHE HB2 H -6.965 11.789 -10.048 1.00 . B B . 229 PHE HB2 1 1
10 17254 2 2 31 PHE HB3 H -7.131 10.280 -9.156 1.00 . B B . 229 PHE HB3 1 1
10 17255 2 2 31 PHE HD1 H -5.150 13.446 -8.833 1.00 . B B . 229 PHE HD1 1 1
10 17256 2 2 31 PHE HD2 H -7.573 10.522 -6.947 1.00 . B B . 229 PHE HD2 1 1
10 17257 2 2 31 PHE HE1 H -4.953 14.659 -6.726 1.00 . B B . 229 PHE HE1 1 1
10 17258 2 2 31 PHE HE2 H -7.390 11.719 -4.834 1.00 . B B . 229 PHE HE2 1 1
10 17259 2 2 31 PHE HZ H -6.074 13.802 -4.700 1.00 . B B . 229 PHE HZ 1 1
10 17260 2 2 31 PHE N N -4.275 10.180 -8.853 1.00 . B B . 229 PHE N 1 1
10 17261 2 2 31 PHE O O -4.974 11.995 -11.887 1.00 . B B . 229 PHE O 1 1
10 17262 2 2 32 ARG C C -3.520 14.655 -10.934 1.00 . B B . 230 ARG C 1 1
10 17263 2 2 32 ARG CA C -2.637 13.394 -10.955 1.00 . B B . 230 ARG CA 1 1
10 17264 2 2 32 ARG CB C -2.195 12.981 -12.400 1.00 . B B . 230 ARG CB 1 1
10 17265 2 2 32 ARG CD C -1.580 15.302 -13.345 1.00 . B B . 230 ARG CD 1 1
10 17266 2 2 32 ARG CG C -1.131 13.869 -13.091 1.00 . B B . 230 ARG CG 1 1
10 17267 2 2 32 ARG CZ C -0.565 17.405 -14.212 1.00 . B B . 230 ARG CZ 1 1
10 17268 2 2 32 ARG H H -3.016 12.017 -9.415 1.00 . B B . 230 ARG H 1 1
10 17269 2 2 32 ARG HA H -1.770 13.601 -10.342 1.00 . B B . 230 ARG HA 1 1
10 17270 2 2 32 ARG HB2 H -1.798 11.979 -12.354 1.00 . B B . 230 ARG HB2 1 1
10 17271 2 2 32 ARG HB3 H -3.077 12.963 -13.022 1.00 . B B . 230 ARG HB3 1 1
10 17272 2 2 32 ARG HD2 H -2.468 15.280 -13.961 1.00 . B B . 230 ARG HD2 1 1
10 17273 2 2 32 ARG HD3 H -1.817 15.773 -12.401 1.00 . B B . 230 ARG HD3 1 1
10 17274 2 2 32 ARG HE H 0.199 15.547 -14.390 1.00 . B B . 230 ARG HE 1 1
10 17275 2 2 32 ARG HG2 H -0.255 13.906 -12.462 1.00 . B B . 230 ARG HG2 1 1
10 17276 2 2 32 ARG HG3 H -0.866 13.409 -14.033 1.00 . B B . 230 ARG HG3 1 1
10 17277 2 2 32 ARG HH11 H -2.199 17.761 -13.035 1.00 . B B . 230 ARG HH11 1 1
10 17278 2 2 32 ARG HH12 H -1.566 19.137 -13.787 1.00 . B B . 230 ARG HH12 1 1
10 17279 2 2 32 ARG HH21 H 1.135 17.463 -15.349 1.00 . B B . 230 ARG HH21 1 1
10 17280 2 2 32 ARG HH22 H 0.408 18.975 -15.102 1.00 . B B . 230 ARG HH22 1 1
10 17281 2 2 32 ARG N N -3.371 12.306 -10.282 1.00 . B B . 230 ARG N 1 1
10 17282 2 2 32 ARG NE N -0.542 16.084 -14.024 1.00 . B B . 230 ARG NE 1 1
10 17283 2 2 32 ARG NH1 N -1.495 18.148 -13.636 1.00 . B B . 230 ARG NH1 1 1
10 17284 2 2 32 ARG NH2 N 0.385 17.987 -14.932 1.00 . B B . 230 ARG NH2 1 1
10 17285 2 2 32 ARG O O -3.267 15.577 -10.170 1.00 . B B . 230 ARG O 1 1
10 17286 2 2 33 GLU C C -6.460 15.404 -10.569 1.00 . B B . 231 GLU C 1 1
10 17287 2 2 33 GLU CA C -5.532 15.732 -11.719 1.00 . B B . 231 GLU CA 1 1
10 17288 2 2 33 GLU CB C -6.282 15.845 -13.059 1.00 . B B . 231 GLU CB 1 1
10 17289 2 2 33 GLU CD C -7.678 14.729 -14.824 1.00 . B B . 231 GLU CD 1 1
10 17290 2 2 33 GLU CG C -6.892 14.543 -13.562 1.00 . B B . 231 GLU CG 1 1
10 17291 2 2 33 GLU H H -4.675 13.917 -12.368 1.00 . B B . 231 GLU H 1 1
10 17292 2 2 33 GLU HA H -5.014 16.652 -11.491 1.00 . B B . 231 GLU HA 1 1
10 17293 2 2 33 GLU HB2 H -7.081 16.563 -12.949 1.00 . B B . 231 GLU HB2 1 1
10 17294 2 2 33 GLU HB3 H -5.594 16.207 -13.809 1.00 . B B . 231 GLU HB3 1 1
10 17295 2 2 33 GLU HG2 H -6.098 13.837 -13.758 1.00 . B B . 231 GLU HG2 1 1
10 17296 2 2 33 GLU HG3 H -7.544 14.147 -12.798 1.00 . B B . 231 GLU HG3 1 1
10 17297 2 2 33 GLU N N -4.551 14.675 -11.756 1.00 . B B . 231 GLU N 1 1
10 17298 2 2 33 GLU O O -6.921 14.266 -10.458 1.00 . B B . 231 GLU O 1 1
10 17299 2 2 33 GLU OE1 O -7.079 14.814 -15.914 1.00 . B B . 231 GLU OE1 1 1
10 17300 2 2 33 GLU OE2 O -8.916 14.811 -14.749 1.00 . B B . 231 GLU OE2 1 1
10 17301 2 2 34 GLU C C -8.855 15.693 -8.617 1.00 . B B . 232 GLU C 1 1
10 17302 2 2 34 GLU CA C -7.381 16.052 -8.473 1.00 . B B . 232 GLU CA 1 1
10 17303 2 2 34 GLU CB C -7.115 17.102 -7.389 1.00 . B B . 232 GLU CB 1 1
10 17304 2 2 34 GLU CD C -7.212 17.670 -4.935 1.00 . B B . 232 GLU CD 1 1
10 17305 2 2 34 GLU CG C -7.625 16.703 -6.011 1.00 . B B . 232 GLU CG 1 1
10 17306 2 2 34 GLU H H -6.476 17.290 -9.910 1.00 . B B . 232 GLU H 1 1
10 17307 2 2 34 GLU HA H -6.907 15.136 -8.150 1.00 . B B . 232 GLU HA 1 1
10 17308 2 2 34 GLU HB2 H -6.052 17.273 -7.320 1.00 . B B . 232 GLU HB2 1 1
10 17309 2 2 34 GLU HB3 H -7.605 18.021 -7.674 1.00 . B B . 232 GLU HB3 1 1
10 17310 2 2 34 GLU HG2 H -8.703 16.657 -6.043 1.00 . B B . 232 GLU HG2 1 1
10 17311 2 2 34 GLU HG3 H -7.237 15.722 -5.771 1.00 . B B . 232 GLU HG3 1 1
10 17312 2 2 34 GLU N N -6.720 16.360 -9.710 1.00 . B B . 232 GLU N 1 1
10 17313 2 2 34 GLU O O -9.742 16.559 -8.672 1.00 . B B . 232 GLU O 1 1
10 17314 2 2 34 GLU OE1 O -6.101 17.525 -4.396 1.00 . B B . 232 GLU OE1 1 1
10 17315 2 2 34 GLU OE2 O -7.988 18.593 -4.613 1.00 . B B . 232 GLU OE2 1 1
10 17316 2 2 35 ASN C C -10.453 12.854 -7.576 1.00 . B B . 233 ASN C 1 1
10 17317 2 2 35 ASN CA C -10.403 13.831 -8.724 1.00 . B B . 233 ASN CA 1 1
10 17318 2 2 35 ASN CB C -10.723 13.123 -10.057 1.00 . B B . 233 ASN CB 1 1
10 17319 2 2 35 ASN CG C -12.118 12.495 -10.086 1.00 . B B . 233 ASN CG 1 1
10 17320 2 2 35 ASN H H -8.315 13.819 -8.834 1.00 . B B . 233 ASN H 1 1
10 17321 2 2 35 ASN HA H -11.111 14.628 -8.549 1.00 . B B . 233 ASN HA 1 1
10 17322 2 2 35 ASN HB2 H -10.658 13.840 -10.861 1.00 . B B . 233 ASN HB2 1 1
10 17323 2 2 35 ASN HB3 H -9.994 12.343 -10.219 1.00 . B B . 233 ASN HB3 1 1
10 17324 2 2 35 ASN HD21 H -11.494 11.078 -11.326 1.00 . B B . 233 ASN HD21 1 1
10 17325 2 2 35 ASN HD22 H -13.150 11.001 -10.872 1.00 . B B . 233 ASN HD22 1 1
10 17326 2 2 35 ASN N N -9.089 14.413 -8.727 1.00 . B B . 233 ASN N 1 1
10 17327 2 2 35 ASN ND2 N -12.267 11.425 -10.829 1.00 . B B . 233 ASN ND2 1 1
10 17328 2 2 35 ASN O O -10.180 11.668 -7.733 1.00 . B B . 233 ASN O 1 1
10 17329 2 2 35 ASN OD1 O -13.053 12.982 -9.443 1.00 . B B . 233 ASN OD1 1 1
10 17330 2 2 36 ALA C C -12.067 12.098 -4.825 1.00 . B B . 234 ALA C 1 1
10 17331 2 2 36 ALA CA C -10.685 12.582 -5.196 1.00 . B B . 234 ALA CA 1 1
10 17332 2 2 36 ALA CB C -10.075 13.379 -4.053 1.00 . B B . 234 ALA CB 1 1
10 17333 2 2 36 ALA H H -10.912 14.334 -6.341 1.00 . B B . 234 ALA H 1 1
10 17334 2 2 36 ALA HA H -10.055 11.726 -5.377 1.00 . B B . 234 ALA HA 1 1
10 17335 2 2 36 ALA HB1 H -10.699 14.233 -3.836 1.00 . B B . 234 ALA HB1 1 1
10 17336 2 2 36 ALA HB2 H -9.089 13.718 -4.335 1.00 . B B . 234 ALA HB2 1 1
10 17337 2 2 36 ALA HB3 H -10.001 12.754 -3.177 1.00 . B B . 234 ALA HB3 1 1
10 17338 2 2 36 ALA N N -10.706 13.377 -6.403 1.00 . B B . 234 ALA N 1 1
10 17339 2 2 36 ALA O O -12.218 11.226 -3.965 1.00 . B B . 234 ALA O 1 1
10 17340 2 2 37 ASN C C -15.221 12.082 -6.411 1.00 . B B . 235 ASN C 1 1
10 17341 2 2 37 ASN CA C -14.425 12.256 -5.152 1.00 . B B . 235 ASN CA 1 1
10 17342 2 2 37 ASN CB C -15.120 13.267 -4.229 1.00 . B B . 235 ASN CB 1 1
10 17343 2 2 37 ASN CG C -16.546 12.844 -3.869 1.00 . B B . 235 ASN CG 1 1
10 17344 2 2 37 ASN H H -12.917 13.327 -6.144 1.00 . B B . 235 ASN H 1 1
10 17345 2 2 37 ASN HA H -14.376 11.308 -4.640 1.00 . B B . 235 ASN HA 1 1
10 17346 2 2 37 ASN HB2 H -14.551 13.368 -3.317 1.00 . B B . 235 ASN HB2 1 1
10 17347 2 2 37 ASN HB3 H -15.163 14.222 -4.730 1.00 . B B . 235 ASN HB3 1 1
10 17348 2 2 37 ASN HD21 H -15.895 11.912 -2.244 1.00 . B B . 235 ASN HD21 1 1
10 17349 2 2 37 ASN HD22 H -17.596 11.859 -2.513 1.00 . B B . 235 ASN HD22 1 1
10 17350 2 2 37 ASN N N -13.073 12.651 -5.450 1.00 . B B . 235 ASN N 1 1
10 17351 2 2 37 ASN ND2 N -16.691 12.136 -2.775 1.00 . B B . 235 ASN ND2 1 1
10 17352 2 2 37 ASN O O -15.569 13.057 -7.084 1.00 . B B . 235 ASN O 1 1
10 17353 2 2 37 ASN OD1 O -17.508 13.166 -4.573 1.00 . B B . 235 ASN OD1 1 1
10 17354 2 2 38 PHE C C -17.300 9.516 -7.446 1.00 . B B . 236 PHE C 1 1
10 17355 2 2 38 PHE CA C -16.293 10.547 -7.882 1.00 . B B . 236 PHE CA 1 1
10 17356 2 2 38 PHE CB C -15.429 10.029 -9.050 1.00 . B B . 236 PHE CB 1 1
10 17357 2 2 38 PHE CD1 C -16.433 10.803 -11.218 1.00 . B B . 236 PHE CD1 1 1
10 17358 2 2 38 PHE CD2 C -16.690 8.513 -10.615 1.00 . B B . 236 PHE CD2 1 1
10 17359 2 2 38 PHE CE1 C -17.141 10.581 -12.380 1.00 . B B . 236 PHE CE1 1 1
10 17360 2 2 38 PHE CE2 C -17.399 8.285 -11.774 1.00 . B B . 236 PHE CE2 1 1
10 17361 2 2 38 PHE CG C -16.199 9.775 -10.321 1.00 . B B . 236 PHE CG 1 1
10 17362 2 2 38 PHE CZ C -17.624 9.319 -12.659 1.00 . B B . 236 PHE CZ 1 1
10 17363 2 2 38 PHE H H -15.138 10.127 -6.190 1.00 . B B . 236 PHE H 1 1
10 17364 2 2 38 PHE HA H -16.815 11.443 -8.181 1.00 . B B . 236 PHE HA 1 1
10 17365 2 2 38 PHE HB2 H -14.664 10.757 -9.273 1.00 . B B . 236 PHE HB2 1 1
10 17366 2 2 38 PHE HB3 H -14.960 9.103 -8.752 1.00 . B B . 236 PHE HB3 1 1
10 17367 2 2 38 PHE HD1 H -16.056 11.792 -11.002 1.00 . B B . 236 PHE HD1 1 1
10 17368 2 2 38 PHE HD2 H -16.515 7.703 -9.924 1.00 . B B . 236 PHE HD2 1 1
10 17369 2 2 38 PHE HE1 H -17.315 11.393 -13.070 1.00 . B B . 236 PHE HE1 1 1
10 17370 2 2 38 PHE HE2 H -17.775 7.296 -11.986 1.00 . B B . 236 PHE HE2 1 1
10 17371 2 2 38 PHE HZ H -18.180 9.143 -13.568 1.00 . B B . 236 PHE HZ 1 1
10 17372 2 2 38 PHE N N -15.485 10.862 -6.743 1.00 . B B . 236 PHE N 1 1
10 17373 2 2 38 PHE O O -16.983 8.318 -7.374 1.00 . B B . 236 PHE O 1 1
10 17374 2 2 39 ASN C C -19.081 8.565 -5.171 1.00 . B B . 237 ASN C 1 1
10 17375 2 2 39 ASN CA C -19.566 9.146 -6.523 1.00 . B B . 237 ASN CA 1 1
10 17376 2 2 39 ASN CB C -19.961 8.025 -7.541 1.00 . B B . 237 ASN CB 1 1
10 17377 2 2 39 ASN CG C -21.145 7.157 -7.110 1.00 . B B . 237 ASN CG 1 1
10 17378 2 2 39 ASN H H -18.650 10.959 -7.150 1.00 . B B . 237 ASN H 1 1
10 17379 2 2 39 ASN HA H -20.412 9.789 -6.327 1.00 . B B . 237 ASN HA 1 1
10 17380 2 2 39 ASN HB2 H -20.216 8.481 -8.484 1.00 . B B . 237 ASN HB2 1 1
10 17381 2 2 39 ASN HB3 H -19.103 7.385 -7.690 1.00 . B B . 237 ASN HB3 1 1
10 17382 2 2 39 ASN HD21 H -20.389 5.618 -8.080 1.00 . B B . 237 ASN HD21 1 1
10 17383 2 2 39 ASN HD22 H -21.869 5.303 -7.288 1.00 . B B . 237 ASN HD22 1 1
10 17384 2 2 39 ASN N N -18.492 9.993 -7.073 1.00 . B B . 237 ASN N 1 1
10 17385 2 2 39 ASN ND2 N -21.141 5.917 -7.525 1.00 . B B . 237 ASN ND2 1 1
10 17386 2 2 39 ASN O O -17.984 8.907 -4.702 1.00 . B B . 237 ASN O 1 1
10 17387 2 2 39 ASN OD1 O -22.051 7.609 -6.398 1.00 . B B . 237 ASN OD1 1 1
10 17388 2 2 40 LYS C C -19.241 5.670 -3.536 1.00 . B B . 238 LYS C 1 1
10 17389 2 2 40 LYS CA C -19.417 7.154 -3.321 1.00 . B B . 238 LYS CA 1 1
10 17390 2 2 40 LYS CB C -20.379 7.465 -2.175 1.00 . B B . 238 LYS CB 1 1
10 17391 2 2 40 LYS CD C -20.820 7.430 0.279 1.00 . B B . 238 LYS CD 1 1
10 17392 2 2 40 LYS CE C -20.343 6.941 1.629 1.00 . B B . 238 LYS CE 1 1
10 17393 2 2 40 LYS CG C -19.909 6.957 -0.826 1.00 . B B . 238 LYS CG 1 1
10 17394 2 2 40 LYS H H -20.743 7.513 -4.880 1.00 . B B . 238 LYS H 1 1
10 17395 2 2 40 LYS HA H -18.449 7.573 -3.097 1.00 . B B . 238 LYS HA 1 1
10 17396 2 2 40 LYS HB2 H -20.510 8.535 -2.108 1.00 . B B . 238 LYS HB2 1 1
10 17397 2 2 40 LYS HB3 H -21.333 7.010 -2.395 1.00 . B B . 238 LYS HB3 1 1
10 17398 2 2 40 LYS HD2 H -20.839 8.510 0.284 1.00 . B B . 238 LYS HD2 1 1
10 17399 2 2 40 LYS HD3 H -21.817 7.055 0.101 1.00 . B B . 238 LYS HD3 1 1
10 17400 2 2 40 LYS HE2 H -20.395 5.863 1.652 1.00 . B B . 238 LYS HE2 1 1
10 17401 2 2 40 LYS HE3 H -19.319 7.256 1.767 1.00 . B B . 238 LYS HE3 1 1
10 17402 2 2 40 LYS HG2 H -19.905 5.876 -0.840 1.00 . B B . 238 LYS HG2 1 1
10 17403 2 2 40 LYS HG3 H -18.908 7.319 -0.640 1.00 . B B . 238 LYS HG3 1 1
10 17404 2 2 40 LYS HZ1 H -20.843 7.109 3.637 1.00 . B B . 238 LYS HZ1 1 1
10 17405 2 2 40 LYS HZ2 H -22.162 7.215 2.603 1.00 . B B . 238 LYS HZ2 1 1
10 17406 2 2 40 LYS HZ3 H -21.088 8.519 2.766 1.00 . B B . 238 LYS HZ3 1 1
10 17407 2 2 40 LYS N N -19.854 7.747 -4.539 1.00 . B B . 238 LYS N 1 1
10 17408 2 2 40 LYS NZ N -21.165 7.482 2.723 1.00 . B B . 238 LYS NZ 1 1
10 17409 2 2 40 LYS O O -18.108 5.245 -3.863 1.00 . B B . 238 LYS O 1 1
10 17410 2 2 40 LYS OXT O -20.219 4.937 -3.439 1.00 . B B . 238 LYS OXT 1 1
11 17411 1 1 1 GLY C C 1.952 -27.440 7.575 1.00 . A A . -1 GLY C 1 1
11 17412 1 1 1 GLY CA C 2.140 -27.945 8.975 1.00 . A A . -1 GLY CA 1 1
11 17413 1 1 1 GLY H1 H 2.617 -29.873 8.422 1.00 . A A . -1 GLY H1 1 1
11 17414 1 1 1 GLY H2 H 0.982 -29.615 8.707 1.00 . A A . -1 GLY H2 1 1
11 17415 1 1 1 GLY H3 H 2.047 -29.746 10.007 1.00 . A A . -1 GLY H3 1 1
11 17416 1 1 1 GLY HA2 H 1.426 -27.457 9.622 1.00 . A A . -1 GLY HA2 1 1
11 17417 1 1 1 GLY HA3 H 3.142 -27.719 9.308 1.00 . A A . -1 GLY HA3 1 1
11 17418 1 1 1 GLY N N 1.937 -29.385 9.040 1.00 . A A . -1 GLY N 1 1
11 17419 1 1 1 GLY O O 1.048 -27.890 6.869 1.00 . A A . -1 GLY O 1 1
11 17420 1 1 2 MET C C 4.133 -25.448 5.492 1.00 . A A . 0 MET C 1 1
11 17421 1 1 2 MET CA C 2.749 -25.948 5.837 1.00 . A A . 0 MET CA 1 1
11 17422 1 1 2 MET CB C 1.746 -24.776 5.820 1.00 . A A . 0 MET CB 1 1
11 17423 1 1 2 MET CE C 1.634 -21.151 7.908 1.00 . A A . 0 MET CE 1 1
11 17424 1 1 2 MET CG C 2.097 -23.634 6.769 1.00 . A A . 0 MET CG 1 1
11 17425 1 1 2 MET H H 3.551 -26.256 7.735 1.00 . A A . 0 MET H 1 1
11 17426 1 1 2 MET HA H 2.443 -26.704 5.129 1.00 . A A . 0 MET HA 1 1
11 17427 1 1 2 MET HB2 H 1.683 -24.376 4.819 1.00 . A A . 0 MET HB2 1 1
11 17428 1 1 2 MET HB3 H 0.776 -25.158 6.098 1.00 . A A . 0 MET HB3 1 1
11 17429 1 1 2 MET HE1 H 1.028 -20.262 7.979 1.00 . A A . 0 MET HE1 1 1
11 17430 1 1 2 MET HE2 H 2.634 -20.882 7.600 1.00 . A A . 0 MET HE2 1 1
11 17431 1 1 2 MET HE3 H 1.671 -21.639 8.871 1.00 . A A . 0 MET HE3 1 1
11 17432 1 1 2 MET HG2 H 2.118 -24.019 7.778 1.00 . A A . 0 MET HG2 1 1
11 17433 1 1 2 MET HG3 H 3.077 -23.258 6.510 1.00 . A A . 0 MET HG3 1 1
11 17434 1 1 2 MET N N 2.808 -26.545 7.157 1.00 . A A . 0 MET N 1 1
11 17435 1 1 2 MET O O 5.073 -25.692 6.249 1.00 . A A . 0 MET O 1 1
11 17436 1 1 2 MET SD S 0.917 -22.269 6.699 1.00 . A A . 0 MET SD 1 1
11 17437 1 1 3 LYS C C 5.517 -22.668 4.119 1.00 . A A . 1 LYS C 1 1
11 17438 1 1 3 LYS CA C 5.558 -24.197 4.022 1.00 . A A . 1 LYS CA 1 1
11 17439 1 1 3 LYS CB C 6.010 -24.638 2.620 1.00 . A A . 1 LYS CB 1 1
11 17440 1 1 3 LYS CD C 6.677 -26.534 1.063 1.00 . A A . 1 LYS CD 1 1
11 17441 1 1 3 LYS CE C 5.661 -26.143 -0.006 1.00 . A A . 1 LYS CE 1 1
11 17442 1 1 3 LYS CG C 6.209 -26.148 2.471 1.00 . A A . 1 LYS CG 1 1
11 17443 1 1 3 LYS H H 3.521 -24.618 3.768 1.00 . A A . 1 LYS H 1 1
11 17444 1 1 3 LYS HA H 6.273 -24.556 4.748 1.00 . A A . 1 LYS HA 1 1
11 17445 1 1 3 LYS HB2 H 5.261 -24.321 1.911 1.00 . A A . 1 LYS HB2 1 1
11 17446 1 1 3 LYS HB3 H 6.942 -24.145 2.388 1.00 . A A . 1 LYS HB3 1 1
11 17447 1 1 3 LYS HD2 H 7.610 -26.031 0.858 1.00 . A A . 1 LYS HD2 1 1
11 17448 1 1 3 LYS HD3 H 6.832 -27.601 1.033 1.00 . A A . 1 LYS HD3 1 1
11 17449 1 1 3 LYS HE2 H 4.727 -26.637 0.210 1.00 . A A . 1 LYS HE2 1 1
11 17450 1 1 3 LYS HE3 H 5.515 -25.073 0.024 1.00 . A A . 1 LYS HE3 1 1
11 17451 1 1 3 LYS HG2 H 6.957 -26.470 3.179 1.00 . A A . 1 LYS HG2 1 1
11 17452 1 1 3 LYS HG3 H 5.278 -26.648 2.685 1.00 . A A . 1 LYS HG3 1 1
11 17453 1 1 3 LYS HZ1 H 6.989 -26.072 -1.638 1.00 . A A . 1 LYS HZ1 1 1
11 17454 1 1 3 LYS HZ2 H 5.373 -26.257 -2.066 1.00 . A A . 1 LYS HZ2 1 1
11 17455 1 1 3 LYS HZ3 H 6.226 -27.560 -1.447 1.00 . A A . 1 LYS HZ3 1 1
11 17456 1 1 3 LYS N N 4.278 -24.762 4.379 1.00 . A A . 1 LYS N 1 1
11 17457 1 1 3 LYS NZ N 6.097 -26.532 -1.370 1.00 . A A . 1 LYS NZ 1 1
11 17458 1 1 3 LYS O O 5.123 -21.990 3.170 1.00 . A A . 1 LYS O 1 1
11 17459 1 1 4 PRO C C 7.253 -20.073 5.056 1.00 . A A . 2 PRO C 1 1
11 17460 1 1 4 PRO CA C 5.916 -20.654 5.503 1.00 . A A . 2 PRO CA 1 1
11 17461 1 1 4 PRO CB C 5.750 -20.498 7.030 1.00 . A A . 2 PRO CB 1 1
11 17462 1 1 4 PRO CD C 6.251 -22.809 6.525 1.00 . A A . 2 PRO CD 1 1
11 17463 1 1 4 PRO CG C 5.728 -21.895 7.595 1.00 . A A . 2 PRO CG 1 1
11 17464 1 1 4 PRO HA H 5.111 -20.155 4.986 1.00 . A A . 2 PRO HA 1 1
11 17465 1 1 4 PRO HB2 H 6.584 -19.933 7.419 1.00 . A A . 2 PRO HB2 1 1
11 17466 1 1 4 PRO HB3 H 4.831 -19.973 7.245 1.00 . A A . 2 PRO HB3 1 1
11 17467 1 1 4 PRO HD2 H 7.322 -22.923 6.605 1.00 . A A . 2 PRO HD2 1 1
11 17468 1 1 4 PRO HD3 H 5.756 -23.768 6.579 1.00 . A A . 2 PRO HD3 1 1
11 17469 1 1 4 PRO HG2 H 6.358 -21.949 8.469 1.00 . A A . 2 PRO HG2 1 1
11 17470 1 1 4 PRO HG3 H 4.714 -22.163 7.852 1.00 . A A . 2 PRO HG3 1 1
11 17471 1 1 4 PRO N N 5.880 -22.101 5.297 1.00 . A A . 2 PRO N 1 1
11 17472 1 1 4 PRO O O 7.487 -18.862 5.109 1.00 . A A . 2 PRO O 1 1
11 17473 1 1 5 VAL C C 9.367 -20.132 2.695 1.00 . A A . 3 VAL C 1 1
11 17474 1 1 5 VAL CA C 9.420 -20.568 4.157 1.00 . A A . 3 VAL CA 1 1
11 17475 1 1 5 VAL CB C 10.509 -21.652 4.424 1.00 . A A . 3 VAL CB 1 1
11 17476 1 1 5 VAL CG1 C 10.761 -21.770 5.922 1.00 . A A . 3 VAL CG1 1 1
11 17477 1 1 5 VAL CG2 C 10.085 -23.012 3.877 1.00 . A A . 3 VAL CG2 1 1
11 17478 1 1 5 VAL H H 7.844 -21.887 4.618 1.00 . A A . 3 VAL H 1 1
11 17479 1 1 5 VAL HA H 9.673 -19.681 4.722 1.00 . A A . 3 VAL HA 1 1
11 17480 1 1 5 VAL HB H 11.426 -21.350 3.943 1.00 . A A . 3 VAL HB 1 1
11 17481 1 1 5 VAL HG11 H 11.516 -22.523 6.098 1.00 . A A . 3 VAL HG11 1 1
11 17482 1 1 5 VAL HG12 H 9.846 -22.053 6.419 1.00 . A A . 3 VAL HG12 1 1
11 17483 1 1 5 VAL HG13 H 11.100 -20.820 6.307 1.00 . A A . 3 VAL HG13 1 1
11 17484 1 1 5 VAL HG21 H 10.868 -23.733 4.059 1.00 . A A . 3 VAL HG21 1 1
11 17485 1 1 5 VAL HG22 H 9.914 -22.927 2.815 1.00 . A A . 3 VAL HG22 1 1
11 17486 1 1 5 VAL HG23 H 9.175 -23.332 4.364 1.00 . A A . 3 VAL HG23 1 1
11 17487 1 1 5 VAL N N 8.125 -20.949 4.624 1.00 . A A . 3 VAL N 1 1
11 17488 1 1 5 VAL O O 9.439 -20.935 1.761 1.00 . A A . 3 VAL O 1 1
11 17489 1 1 6 SER C C 9.528 -16.826 1.324 1.00 . A A . 4 SER C 1 1
11 17490 1 1 6 SER CA C 9.033 -18.260 1.223 1.00 . A A . 4 SER CA 1 1
11 17491 1 1 6 SER CB C 7.572 -18.301 0.764 1.00 . A A . 4 SER CB 1 1
11 17492 1 1 6 SER H H 8.969 -18.307 3.307 1.00 . A A . 4 SER H 1 1
11 17493 1 1 6 SER HA H 9.641 -18.816 0.527 1.00 . A A . 4 SER HA 1 1
11 17494 1 1 6 SER HB2 H 6.959 -17.762 1.469 1.00 . A A . 4 SER HB2 1 1
11 17495 1 1 6 SER HB3 H 7.483 -17.845 -0.210 1.00 . A A . 4 SER HB3 1 1
11 17496 1 1 6 SER HG H 7.824 -20.184 1.070 1.00 . A A . 4 SER HG 1 1
11 17497 1 1 6 SER N N 9.123 -18.871 2.519 1.00 . A A . 4 SER N 1 1
11 17498 1 1 6 SER O O 9.041 -15.933 0.656 1.00 . A A . 4 SER O 1 1
11 17499 1 1 6 SER OG O 7.111 -19.654 0.683 1.00 . A A . 4 SER OG 1 1
11 17500 1 1 7 LEU C C 11.838 -14.856 1.100 1.00 . A A . 5 LEU C 1 1
11 17501 1 1 7 LEU CA C 11.078 -15.308 2.339 1.00 . A A . 5 LEU CA 1 1
11 17502 1 1 7 LEU CB C 11.968 -15.225 3.598 1.00 . A A . 5 LEU CB 1 1
11 17503 1 1 7 LEU CD1 C 10.804 -16.891 5.159 1.00 . A A . 5 LEU CD1 1 1
11 17504 1 1 7 LEU CD2 C 12.238 -15.068 6.090 1.00 . A A . 5 LEU CD2 1 1
11 17505 1 1 7 LEU CG C 11.297 -15.457 4.975 1.00 . A A . 5 LEU CG 1 1
11 17506 1 1 7 LEU H H 10.947 -17.399 2.578 1.00 . A A . 5 LEU H 1 1
11 17507 1 1 7 LEU HA H 10.233 -14.644 2.463 1.00 . A A . 5 LEU HA 1 1
11 17508 1 1 7 LEU HB2 H 12.764 -15.945 3.492 1.00 . A A . 5 LEU HB2 1 1
11 17509 1 1 7 LEU HB3 H 12.404 -14.238 3.606 1.00 . A A . 5 LEU HB3 1 1
11 17510 1 1 7 LEU HD11 H 11.638 -17.572 5.084 1.00 . A A . 5 LEU HD11 1 1
11 17511 1 1 7 LEU HD12 H 10.079 -17.123 4.393 1.00 . A A . 5 LEU HD12 1 1
11 17512 1 1 7 LEU HD13 H 10.343 -16.990 6.131 1.00 . A A . 5 LEU HD13 1 1
11 17513 1 1 7 LEU HD21 H 13.127 -15.679 6.040 1.00 . A A . 5 LEU HD21 1 1
11 17514 1 1 7 LEU HD22 H 11.747 -15.224 7.039 1.00 . A A . 5 LEU HD22 1 1
11 17515 1 1 7 LEU HD23 H 12.504 -14.026 5.989 1.00 . A A . 5 LEU HD23 1 1
11 17516 1 1 7 LEU HG H 10.428 -14.818 5.038 1.00 . A A . 5 LEU HG 1 1
11 17517 1 1 7 LEU N N 10.534 -16.627 2.135 1.00 . A A . 5 LEU N 1 1
11 17518 1 1 7 LEU O O 12.751 -15.547 0.637 1.00 . A A . 5 LEU O 1 1
11 17519 1 1 8 SER C C 11.665 -14.004 -1.893 1.00 . A A . 6 SER C 1 1
11 17520 1 1 8 SER CA C 11.987 -13.123 -0.659 1.00 . A A . 6 SER CA 1 1
11 17521 1 1 8 SER CB C 13.502 -12.890 -0.505 1.00 . A A . 6 SER CB 1 1
11 17522 1 1 8 SER H H 10.739 -13.209 1.056 1.00 . A A . 6 SER H 1 1
11 17523 1 1 8 SER HA H 11.498 -12.171 -0.799 1.00 . A A . 6 SER HA 1 1
11 17524 1 1 8 SER HB2 H 13.996 -13.838 -0.354 1.00 . A A . 6 SER HB2 1 1
11 17525 1 1 8 SER HB3 H 13.890 -12.418 -1.396 1.00 . A A . 6 SER HB3 1 1
11 17526 1 1 8 SER HG H 13.602 -12.582 1.403 1.00 . A A . 6 SER HG 1 1
11 17527 1 1 8 SER N N 11.434 -13.703 0.569 1.00 . A A . 6 SER N 1 1
11 17528 1 1 8 SER O O 12.364 -13.955 -2.910 1.00 . A A . 6 SER O 1 1
11 17529 1 1 8 SER OG O 13.765 -12.046 0.617 1.00 . A A . 6 SER OG 1 1
11 17530 1 1 9 TYR C C 9.872 -14.896 -4.179 1.00 . A A . 7 TYR C 1 1
11 17531 1 1 9 TYR CA C 10.077 -15.667 -2.867 1.00 . A A . 7 TYR CA 1 1
11 17532 1 1 9 TYR CB C 8.720 -16.346 -2.440 1.00 . A A . 7 TYR CB 1 1
11 17533 1 1 9 TYR CD1 C 7.553 -14.376 -1.308 1.00 . A A . 7 TYR CD1 1 1
11 17534 1 1 9 TYR CD2 C 6.398 -15.464 -3.079 1.00 . A A . 7 TYR CD2 1 1
11 17535 1 1 9 TYR CE1 C 6.522 -13.500 -1.164 1.00 . A A . 7 TYR CE1 1 1
11 17536 1 1 9 TYR CE2 C 5.346 -14.577 -2.928 1.00 . A A . 7 TYR CE2 1 1
11 17537 1 1 9 TYR CG C 7.528 -15.378 -2.266 1.00 . A A . 7 TYR CG 1 1
11 17538 1 1 9 TYR CZ C 5.425 -13.596 -1.966 1.00 . A A . 7 TYR CZ 1 1
11 17539 1 1 9 TYR H H 10.082 -14.767 -0.937 1.00 . A A . 7 TYR H 1 1
11 17540 1 1 9 TYR HA H 10.813 -16.440 -3.028 1.00 . A A . 7 TYR HA 1 1
11 17541 1 1 9 TYR HB2 H 8.441 -17.073 -3.190 1.00 . A A . 7 TYR HB2 1 1
11 17542 1 1 9 TYR HB3 H 8.877 -16.856 -1.502 1.00 . A A . 7 TYR HB3 1 1
11 17543 1 1 9 TYR HD1 H 8.412 -14.281 -0.660 1.00 . A A . 7 TYR HD1 1 1
11 17544 1 1 9 TYR HD2 H 6.335 -16.232 -3.834 1.00 . A A . 7 TYR HD2 1 1
11 17545 1 1 9 TYR HE1 H 6.575 -12.730 -0.409 1.00 . A A . 7 TYR HE1 1 1
11 17546 1 1 9 TYR HE2 H 4.476 -14.654 -3.562 1.00 . A A . 7 TYR HE2 1 1
11 17547 1 1 9 TYR HH H 3.541 -13.097 -1.925 1.00 . A A . 7 TYR HH 1 1
11 17548 1 1 9 TYR N N 10.569 -14.775 -1.789 1.00 . A A . 7 TYR N 1 1
11 17549 1 1 9 TYR O O 10.300 -15.326 -5.245 1.00 . A A . 7 TYR O 1 1
11 17550 1 1 9 TYR OH O 4.416 -12.695 -1.816 1.00 . A A . 7 TYR OH 1 1
11 17551 1 1 10 ARG C C 8.591 -11.533 -4.512 1.00 . A A . 8 ARG C 1 1
11 17552 1 1 10 ARG CA C 8.843 -12.879 -5.149 1.00 . A A . 8 ARG CA 1 1
11 17553 1 1 10 ARG CB C 7.490 -13.344 -5.771 1.00 . A A . 8 ARG CB 1 1
11 17554 1 1 10 ARG CD C 6.025 -15.086 -6.832 1.00 . A A . 8 ARG CD 1 1
11 17555 1 1 10 ARG CG C 7.444 -14.743 -6.379 1.00 . A A . 8 ARG CG 1 1
11 17556 1 1 10 ARG CZ C 4.294 -13.658 -7.935 1.00 . A A . 8 ARG CZ 1 1
11 17557 1 1 10 ARG H H 9.003 -13.434 -3.160 1.00 . A A . 8 ARG H 1 1
11 17558 1 1 10 ARG HA H 9.611 -12.832 -5.904 1.00 . A A . 8 ARG HA 1 1
11 17559 1 1 10 ARG HB2 H 6.734 -13.311 -5.001 1.00 . A A . 8 ARG HB2 1 1
11 17560 1 1 10 ARG HB3 H 7.214 -12.635 -6.536 1.00 . A A . 8 ARG HB3 1 1
11 17561 1 1 10 ARG HD2 H 6.020 -16.090 -7.230 1.00 . A A . 8 ARG HD2 1 1
11 17562 1 1 10 ARG HD3 H 5.370 -15.038 -5.976 1.00 . A A . 8 ARG HD3 1 1
11 17563 1 1 10 ARG HE H 6.214 -13.939 -8.541 1.00 . A A . 8 ARG HE 1 1
11 17564 1 1 10 ARG HG2 H 8.109 -14.779 -7.230 1.00 . A A . 8 ARG HG2 1 1
11 17565 1 1 10 ARG HG3 H 7.763 -15.464 -5.640 1.00 . A A . 8 ARG HG3 1 1
11 17566 1 1 10 ARG HH11 H 3.576 -14.538 -6.214 1.00 . A A . 8 ARG HH11 1 1
11 17567 1 1 10 ARG HH12 H 2.456 -13.567 -7.017 1.00 . A A . 8 ARG HH12 1 1
11 17568 1 1 10 ARG HH21 H 4.618 -12.607 -9.666 1.00 . A A . 8 ARG HH21 1 1
11 17569 1 1 10 ARG HH22 H 3.054 -12.445 -9.017 1.00 . A A . 8 ARG HH22 1 1
11 17570 1 1 10 ARG N N 9.231 -13.753 -4.059 1.00 . A A . 8 ARG N 1 1
11 17571 1 1 10 ARG NE N 5.541 -14.164 -7.862 1.00 . A A . 8 ARG NE 1 1
11 17572 1 1 10 ARG NH1 N 3.386 -13.945 -6.997 1.00 . A A . 8 ARG NH1 1 1
11 17573 1 1 10 ARG NH2 N 3.970 -12.854 -8.942 1.00 . A A . 8 ARG NH2 1 1
11 17574 1 1 10 ARG O O 8.990 -11.304 -3.356 1.00 . A A . 8 ARG O 1 1
11 17575 1 1 11 CYS C C 6.096 -9.756 -4.123 1.00 . A A . 9 CYS C 1 1
11 17576 1 1 11 CYS CA C 7.487 -9.428 -4.664 1.00 . A A . 9 CYS CA 1 1
11 17577 1 1 11 CYS CB C 7.371 -8.370 -5.765 1.00 . A A . 9 CYS CB 1 1
11 17578 1 1 11 CYS H H 7.763 -10.828 -6.176 1.00 . A A . 9 CYS H 1 1
11 17579 1 1 11 CYS HA H 8.152 -9.103 -3.877 1.00 . A A . 9 CYS HA 1 1
11 17580 1 1 11 CYS HB2 H 6.555 -8.619 -6.427 1.00 . A A . 9 CYS HB2 1 1
11 17581 1 1 11 CYS HB3 H 7.156 -7.421 -5.299 1.00 . A A . 9 CYS HB3 1 1
11 17582 1 1 11 CYS N N 7.956 -10.661 -5.229 1.00 . A A . 9 CYS N 1 1
11 17583 1 1 11 CYS O O 5.355 -10.465 -4.816 1.00 . A A . 9 CYS O 1 1
11 17584 1 1 11 CYS SG S 8.874 -8.157 -6.780 1.00 . A A . 9 CYS SG 1 1
11 17585 1 1 12 PRO C C 3.247 -9.377 -3.202 1.00 . A A . 10 PRO C 1 1
11 17586 1 1 12 PRO CA C 4.414 -9.648 -2.283 1.00 . A A . 10 PRO CA 1 1
11 17587 1 1 12 PRO CB C 4.356 -8.766 -1.048 1.00 . A A . 10 PRO CB 1 1
11 17588 1 1 12 PRO CD C 6.510 -8.454 -1.979 1.00 . A A . 10 PRO CD 1 1
11 17589 1 1 12 PRO CG C 5.779 -8.607 -0.680 1.00 . A A . 10 PRO CG 1 1
11 17590 1 1 12 PRO HA H 4.391 -10.687 -1.987 1.00 . A A . 10 PRO HA 1 1
11 17591 1 1 12 PRO HB2 H 3.892 -7.822 -1.295 1.00 . A A . 10 PRO HB2 1 1
11 17592 1 1 12 PRO HB3 H 3.799 -9.263 -0.267 1.00 . A A . 10 PRO HB3 1 1
11 17593 1 1 12 PRO HD2 H 6.467 -7.413 -2.267 1.00 . A A . 10 PRO HD2 1 1
11 17594 1 1 12 PRO HD3 H 7.524 -8.802 -1.874 1.00 . A A . 10 PRO HD3 1 1
11 17595 1 1 12 PRO HG2 H 5.893 -7.722 -0.073 1.00 . A A . 10 PRO HG2 1 1
11 17596 1 1 12 PRO HG3 H 6.126 -9.481 -0.151 1.00 . A A . 10 PRO HG3 1 1
11 17597 1 1 12 PRO N N 5.720 -9.304 -2.888 1.00 . A A . 10 PRO N 1 1
11 17598 1 1 12 PRO O O 2.325 -10.159 -3.261 1.00 . A A . 10 PRO O 1 1
11 17599 1 1 13 CYS C C 2.963 -7.407 -6.131 1.00 . A A . 11 CYS C 1 1
11 17600 1 1 13 CYS CA C 2.309 -8.027 -4.919 1.00 . A A . 11 CYS CA 1 1
11 17601 1 1 13 CYS CB C 1.154 -7.172 -4.386 1.00 . A A . 11 CYS CB 1 1
11 17602 1 1 13 CYS H H 4.004 -7.624 -3.777 1.00 . A A . 11 CYS H 1 1
11 17603 1 1 13 CYS HA H 1.923 -8.990 -5.222 1.00 . A A . 11 CYS HA 1 1
11 17604 1 1 13 CYS HB2 H 0.437 -7.027 -5.180 1.00 . A A . 11 CYS HB2 1 1
11 17605 1 1 13 CYS HB3 H 0.673 -7.708 -3.581 1.00 . A A . 11 CYS HB3 1 1
11 17606 1 1 13 CYS N N 3.299 -8.289 -3.919 1.00 . A A . 11 CYS N 1 1
11 17607 1 1 13 CYS O O 3.960 -6.706 -6.017 1.00 . A A . 11 CYS O 1 1
11 17608 1 1 13 CYS SG S 1.608 -5.523 -3.768 1.00 . A A . 11 CYS SG 1 1
11 17609 1 1 14 ARG C C 2.205 -6.020 -9.046 1.00 . A A . 12 ARG C 1 1
11 17610 1 1 14 ARG CA C 3.015 -7.211 -8.531 1.00 . A A . 12 ARG CA 1 1
11 17611 1 1 14 ARG CB C 3.042 -8.335 -9.579 1.00 . A A . 12 ARG CB 1 1
11 17612 1 1 14 ARG CD C 3.612 -9.122 -11.881 1.00 . A A . 12 ARG CD 1 1
11 17613 1 1 14 ARG CG C 3.688 -7.965 -10.904 1.00 . A A . 12 ARG CG 1 1
11 17614 1 1 14 ARG CZ C 4.070 -9.512 -14.290 1.00 . A A . 12 ARG CZ 1 1
11 17615 1 1 14 ARG H H 1.676 -8.326 -7.282 1.00 . A A . 12 ARG H 1 1
11 17616 1 1 14 ARG HA H 4.027 -6.889 -8.338 1.00 . A A . 12 ARG HA 1 1
11 17617 1 1 14 ARG HB2 H 3.590 -9.170 -9.168 1.00 . A A . 12 ARG HB2 1 1
11 17618 1 1 14 ARG HB3 H 2.026 -8.650 -9.770 1.00 . A A . 12 ARG HB3 1 1
11 17619 1 1 14 ARG HD2 H 4.096 -9.981 -11.440 1.00 . A A . 12 ARG HD2 1 1
11 17620 1 1 14 ARG HD3 H 2.574 -9.354 -12.063 1.00 . A A . 12 ARG HD3 1 1
11 17621 1 1 14 ARG HE H 4.897 -8.066 -13.132 1.00 . A A . 12 ARG HE 1 1
11 17622 1 1 14 ARG HG2 H 3.163 -7.117 -11.318 1.00 . A A . 12 ARG HG2 1 1
11 17623 1 1 14 ARG HG3 H 4.722 -7.704 -10.738 1.00 . A A . 12 ARG HG3 1 1
11 17624 1 1 14 ARG HH11 H 2.610 -10.755 -13.540 1.00 . A A . 12 ARG HH11 1 1
11 17625 1 1 14 ARG HH12 H 3.005 -11.048 -15.156 1.00 . A A . 12 ARG HH12 1 1
11 17626 1 1 14 ARG HH21 H 5.450 -8.475 -15.392 1.00 . A A . 12 ARG HH21 1 1
11 17627 1 1 14 ARG HH22 H 4.651 -9.710 -16.239 1.00 . A A . 12 ARG HH22 1 1
11 17628 1 1 14 ARG N N 2.450 -7.720 -7.288 1.00 . A A . 12 ARG N 1 1
11 17629 1 1 14 ARG NE N 4.262 -8.819 -13.160 1.00 . A A . 12 ARG NE 1 1
11 17630 1 1 14 ARG NH1 N 3.170 -10.497 -14.331 1.00 . A A . 12 ARG NH1 1 1
11 17631 1 1 14 ARG NH2 N 4.767 -9.211 -15.375 1.00 . A A . 12 ARG NH2 1 1
11 17632 1 1 14 ARG O O 2.710 -5.180 -9.798 1.00 . A A . 12 ARG O 1 1
11 17633 1 1 15 PHE C C -0.322 -3.921 -8.055 1.00 . A A . 13 PHE C 1 1
11 17634 1 1 15 PHE CA C 0.061 -4.925 -9.119 1.00 . A A . 13 PHE CA 1 1
11 17635 1 1 15 PHE CB C -1.189 -5.564 -9.730 1.00 . A A . 13 PHE CB 1 1
11 17636 1 1 15 PHE CD1 C -0.493 -7.594 -11.034 1.00 . A A . 13 PHE CD1 1 1
11 17637 1 1 15 PHE CD2 C -1.183 -5.651 -12.217 1.00 . A A . 13 PHE CD2 1 1
11 17638 1 1 15 PHE CE1 C -0.274 -8.246 -12.227 1.00 . A A . 13 PHE CE1 1 1
11 17639 1 1 15 PHE CE2 C -0.967 -6.290 -13.409 1.00 . A A . 13 PHE CE2 1 1
11 17640 1 1 15 PHE CG C -0.950 -6.288 -11.018 1.00 . A A . 13 PHE CG 1 1
11 17641 1 1 15 PHE CZ C -0.511 -7.592 -13.420 1.00 . A A . 13 PHE CZ 1 1
11 17642 1 1 15 PHE H H 0.655 -6.549 -7.924 1.00 . A A . 13 PHE H 1 1
11 17643 1 1 15 PHE HA H 0.583 -4.402 -9.906 1.00 . A A . 13 PHE HA 1 1
11 17644 1 1 15 PHE HB2 H -1.579 -6.288 -9.028 1.00 . A A . 13 PHE HB2 1 1
11 17645 1 1 15 PHE HB3 H -1.930 -4.798 -9.901 1.00 . A A . 13 PHE HB3 1 1
11 17646 1 1 15 PHE HD1 H -0.308 -8.105 -10.101 1.00 . A A . 13 PHE HD1 1 1
11 17647 1 1 15 PHE HD2 H -1.539 -4.631 -12.215 1.00 . A A . 13 PHE HD2 1 1
11 17648 1 1 15 PHE HE1 H 0.084 -9.263 -12.225 1.00 . A A . 13 PHE HE1 1 1
11 17649 1 1 15 PHE HE2 H -1.160 -5.756 -14.326 1.00 . A A . 13 PHE HE2 1 1
11 17650 1 1 15 PHE HZ H -0.342 -8.097 -14.361 1.00 . A A . 13 PHE HZ 1 1
11 17651 1 1 15 PHE N N 0.968 -5.938 -8.621 1.00 . A A . 13 PHE N 1 1
11 17652 1 1 15 PHE O O -0.174 -4.179 -6.867 1.00 . A A . 13 PHE O 1 1
11 17653 1 1 16 PHE C C -2.669 -1.357 -7.980 1.00 . A A . 14 PHE C 1 1
11 17654 1 1 16 PHE CA C -1.258 -1.718 -7.603 1.00 . A A . 14 PHE CA 1 1
11 17655 1 1 16 PHE CB C -0.414 -0.437 -7.757 1.00 . A A . 14 PHE CB 1 1
11 17656 1 1 16 PHE CD1 C 1.684 -1.207 -6.599 1.00 . A A . 14 PHE CD1 1 1
11 17657 1 1 16 PHE CD2 C 1.873 -0.088 -8.695 1.00 . A A . 14 PHE CD2 1 1
11 17658 1 1 16 PHE CE1 C 3.060 -1.329 -6.543 1.00 . A A . 14 PHE CE1 1 1
11 17659 1 1 16 PHE CE2 C 3.240 -0.200 -8.651 1.00 . A A . 14 PHE CE2 1 1
11 17660 1 1 16 PHE CG C 1.077 -0.586 -7.676 1.00 . A A . 14 PHE CG 1 1
11 17661 1 1 16 PHE CZ C 3.840 -0.824 -7.572 1.00 . A A . 14 PHE CZ 1 1
11 17662 1 1 16 PHE H H -0.954 -2.655 -9.461 1.00 . A A . 14 PHE H 1 1
11 17663 1 1 16 PHE HA H -1.216 -2.066 -6.580 1.00 . A A . 14 PHE HA 1 1
11 17664 1 1 16 PHE HB2 H -0.639 0.010 -8.712 1.00 . A A . 14 PHE HB2 1 1
11 17665 1 1 16 PHE HB3 H -0.721 0.254 -6.986 1.00 . A A . 14 PHE HB3 1 1
11 17666 1 1 16 PHE HD1 H 1.074 -1.598 -5.797 1.00 . A A . 14 PHE HD1 1 1
11 17667 1 1 16 PHE HD2 H 1.405 0.399 -9.539 1.00 . A A . 14 PHE HD2 1 1
11 17668 1 1 16 PHE HE1 H 3.530 -1.818 -5.704 1.00 . A A . 14 PHE HE1 1 1
11 17669 1 1 16 PHE HE2 H 3.824 0.209 -9.464 1.00 . A A . 14 PHE HE2 1 1
11 17670 1 1 16 PHE HZ H 4.916 -0.916 -7.529 1.00 . A A . 14 PHE HZ 1 1
11 17671 1 1 16 PHE N N -0.823 -2.783 -8.497 1.00 . A A . 14 PHE N 1 1
11 17672 1 1 16 PHE O O -3.097 -1.655 -9.085 1.00 . A A . 14 PHE O 1 1
11 17673 1 1 17 GLU C C -4.543 1.193 -7.800 1.00 . A A . 15 GLU C 1 1
11 17674 1 1 17 GLU CA C -4.692 -0.272 -7.337 1.00 . A A . 15 GLU CA 1 1
11 17675 1 1 17 GLU CB C -5.493 -0.379 -6.040 1.00 . A A . 15 GLU CB 1 1
11 17676 1 1 17 GLU CD C -7.685 0.672 -6.845 1.00 . A A . 15 GLU CD 1 1
11 17677 1 1 17 GLU CG C -7.002 -0.497 -6.181 1.00 . A A . 15 GLU CG 1 1
11 17678 1 1 17 GLU H H -3.054 -0.601 -6.163 1.00 . A A . 15 GLU H 1 1
11 17679 1 1 17 GLU HA H -5.147 -0.871 -8.111 1.00 . A A . 15 GLU HA 1 1
11 17680 1 1 17 GLU HB2 H -5.154 -1.262 -5.518 1.00 . A A . 15 GLU HB2 1 1
11 17681 1 1 17 GLU HB3 H -5.276 0.470 -5.411 1.00 . A A . 15 GLU HB3 1 1
11 17682 1 1 17 GLU HG2 H -7.195 -1.396 -6.746 1.00 . A A . 15 GLU HG2 1 1
11 17683 1 1 17 GLU HG3 H -7.356 -0.620 -5.171 1.00 . A A . 15 GLU HG3 1 1
11 17684 1 1 17 GLU N N -3.383 -0.745 -7.076 1.00 . A A . 15 GLU N 1 1
11 17685 1 1 17 GLU O O -3.628 1.896 -7.361 1.00 . A A . 15 GLU O 1 1
11 17686 1 1 17 GLU OE1 O -8.056 1.629 -6.145 1.00 . A A . 15 GLU OE1 1 1
11 17687 1 1 17 GLU OE2 O -7.861 0.648 -8.083 1.00 . A A . 15 GLU OE2 1 1
11 17688 1 1 18 SER C C -5.642 4.098 -8.399 1.00 . A A . 16 SER C 1 1
11 17689 1 1 18 SER CA C -5.386 2.893 -9.312 1.00 . A A . 16 SER CA 1 1
11 17690 1 1 18 SER CB C -6.394 2.870 -10.462 1.00 . A A . 16 SER CB 1 1
11 17691 1 1 18 SER H H -6.186 1.012 -8.835 1.00 . A A . 16 SER H 1 1
11 17692 1 1 18 SER HA H -4.409 2.997 -9.759 1.00 . A A . 16 SER HA 1 1
11 17693 1 1 18 SER HB2 H -6.450 3.860 -10.892 1.00 . A A . 16 SER HB2 1 1
11 17694 1 1 18 SER HB3 H -6.077 2.152 -11.203 1.00 . A A . 16 SER HB3 1 1
11 17695 1 1 18 SER HG H -7.682 1.799 -9.345 1.00 . A A . 16 SER HG 1 1
11 17696 1 1 18 SER N N -5.432 1.615 -8.645 1.00 . A A . 16 SER N 1 1
11 17697 1 1 18 SER O O -5.161 5.193 -8.667 1.00 . A A . 16 SER O 1 1
11 17698 1 1 18 SER OG O -7.707 2.518 -9.998 1.00 . A A . 16 SER OG 1 1
11 17699 1 1 19 HIS C C -7.214 4.592 -5.099 1.00 . A A . 17 HIS C 1 1
11 17700 1 1 19 HIS CA C -6.777 5.024 -6.474 1.00 . A A . 17 HIS CA 1 1
11 17701 1 1 19 HIS CB C -7.814 5.977 -7.150 1.00 . A A . 17 HIS CB 1 1
11 17702 1 1 19 HIS CD2 C -9.457 4.042 -7.763 1.00 . A A . 17 HIS CD2 1 1
11 17703 1 1 19 HIS CE1 C -10.540 5.028 -9.362 1.00 . A A . 17 HIS CE1 1 1
11 17704 1 1 19 HIS CG C -8.945 5.287 -7.882 1.00 . A A . 17 HIS CG 1 1
11 17705 1 1 19 HIS H H -6.729 3.006 -7.118 1.00 . A A . 17 HIS H 1 1
11 17706 1 1 19 HIS HA H -5.865 5.586 -6.335 1.00 . A A . 17 HIS HA 1 1
11 17707 1 1 19 HIS HB2 H -8.264 6.597 -6.388 1.00 . A A . 17 HIS HB2 1 1
11 17708 1 1 19 HIS HB3 H -7.297 6.612 -7.851 1.00 . A A . 17 HIS HB3 1 1
11 17709 1 1 19 HIS HD1 H -9.528 6.799 -9.225 1.00 . A A . 17 HIS HD1 1 1
11 17710 1 1 19 HIS HD2 H -9.109 3.283 -7.077 1.00 . A A . 17 HIS HD2 1 1
11 17711 1 1 19 HIS HE1 H -11.232 5.211 -10.170 1.00 . A A . 17 HIS HE1 1 1
11 17712 1 1 19 HIS HE2 H -10.701 3.032 -9.049 1.00 . A A . 17 HIS HE2 1 1
11 17713 1 1 19 HIS N N -6.405 3.909 -7.338 1.00 . A A . 17 HIS N 1 1
11 17714 1 1 19 HIS ND1 N -9.651 5.881 -8.897 1.00 . A A . 17 HIS ND1 1 1
11 17715 1 1 19 HIS NE2 N -10.440 3.909 -8.689 1.00 . A A . 17 HIS NE2 1 1
11 17716 1 1 19 HIS O O -8.389 4.311 -4.853 1.00 . A A . 17 HIS O 1 1
11 17717 1 1 20 VAL C C -6.567 5.351 -1.959 1.00 . A A . 18 VAL C 1 1
11 17718 1 1 20 VAL CA C -6.540 4.127 -2.860 1.00 . A A . 18 VAL CA 1 1
11 17719 1 1 20 VAL CB C -5.527 3.090 -2.332 1.00 . A A . 18 VAL CB 1 1
11 17720 1 1 20 VAL CG1 C -5.891 2.656 -0.917 1.00 . A A . 18 VAL CG1 1 1
11 17721 1 1 20 VAL CG2 C -5.465 1.892 -3.273 1.00 . A A . 18 VAL CG2 1 1
11 17722 1 1 20 VAL H H -5.348 4.739 -4.465 1.00 . A A . 18 VAL H 1 1
11 17723 1 1 20 VAL HA H -7.527 3.685 -2.851 1.00 . A A . 18 VAL HA 1 1
11 17724 1 1 20 VAL HB H -4.553 3.554 -2.302 1.00 . A A . 18 VAL HB 1 1
11 17725 1 1 20 VAL HG11 H -5.865 3.532 -0.282 1.00 . A A . 18 VAL HG11 1 1
11 17726 1 1 20 VAL HG12 H -5.191 1.920 -0.549 1.00 . A A . 18 VAL HG12 1 1
11 17727 1 1 20 VAL HG13 H -6.890 2.248 -0.911 1.00 . A A . 18 VAL HG13 1 1
11 17728 1 1 20 VAL HG21 H -5.180 2.238 -4.255 1.00 . A A . 18 VAL HG21 1 1
11 17729 1 1 20 VAL HG22 H -6.439 1.433 -3.336 1.00 . A A . 18 VAL HG22 1 1
11 17730 1 1 20 VAL HG23 H -4.754 1.158 -2.927 1.00 . A A . 18 VAL HG23 1 1
11 17731 1 1 20 VAL N N -6.266 4.516 -4.211 1.00 . A A . 18 VAL N 1 1
11 17732 1 1 20 VAL O O -5.744 6.271 -2.099 1.00 . A A . 18 VAL O 1 1
11 17733 1 1 21 ALA C C -7.203 6.082 1.215 1.00 . A A . 19 ALA C 1 1
11 17734 1 1 21 ALA CA C -7.734 6.428 -0.159 1.00 . A A . 19 ALA CA 1 1
11 17735 1 1 21 ALA CB C -9.226 6.726 -0.089 1.00 . A A . 19 ALA CB 1 1
11 17736 1 1 21 ALA H H -8.038 4.539 -0.959 1.00 . A A . 19 ALA H 1 1
11 17737 1 1 21 ALA HA H -7.228 7.307 -0.532 1.00 . A A . 19 ALA HA 1 1
11 17738 1 1 21 ALA HB1 H -9.594 6.975 -1.072 1.00 . A A . 19 ALA HB1 1 1
11 17739 1 1 21 ALA HB2 H -9.406 7.553 0.581 1.00 . A A . 19 ALA HB2 1 1
11 17740 1 1 21 ALA HB3 H -9.745 5.851 0.274 1.00 . A A . 19 ALA HB3 1 1
11 17741 1 1 21 ALA N N -7.493 5.347 -1.060 1.00 . A A . 19 ALA N 1 1
11 17742 1 1 21 ALA O O -7.370 4.977 1.681 1.00 . A A . 19 ALA O 1 1
11 17743 1 1 22 ARG C C -7.200 6.449 4.172 1.00 . A A . 20 ARG C 1 1
11 17744 1 1 22 ARG CA C -6.036 6.802 3.202 1.00 . A A . 20 ARG CA 1 1
11 17745 1 1 22 ARG CB C -5.307 8.069 3.673 1.00 . A A . 20 ARG CB 1 1
11 17746 1 1 22 ARG CD C -3.987 9.254 5.440 1.00 . A A . 20 ARG CD 1 1
11 17747 1 1 22 ARG CG C -4.672 7.959 5.047 1.00 . A A . 20 ARG CG 1 1
11 17748 1 1 22 ARG CZ C -2.856 10.205 7.440 1.00 . A A . 20 ARG CZ 1 1
11 17749 1 1 22 ARG H H -6.418 7.876 1.410 1.00 . A A . 20 ARG H 1 1
11 17750 1 1 22 ARG HA H -5.340 5.978 3.175 1.00 . A A . 20 ARG HA 1 1
11 17751 1 1 22 ARG HB2 H -4.526 8.304 2.966 1.00 . A A . 20 ARG HB2 1 1
11 17752 1 1 22 ARG HB3 H -6.012 8.887 3.692 1.00 . A A . 20 ARG HB3 1 1
11 17753 1 1 22 ARG HD2 H -3.207 9.464 4.724 1.00 . A A . 20 ARG HD2 1 1
11 17754 1 1 22 ARG HD3 H -4.714 10.053 5.433 1.00 . A A . 20 ARG HD3 1 1
11 17755 1 1 22 ARG HE H -3.385 8.272 7.171 1.00 . A A . 20 ARG HE 1 1
11 17756 1 1 22 ARG HG2 H -5.440 7.729 5.770 1.00 . A A . 20 ARG HG2 1 1
11 17757 1 1 22 ARG HG3 H -3.940 7.164 5.034 1.00 . A A . 20 ARG HG3 1 1
11 17758 1 1 22 ARG HH11 H -3.266 11.593 6.003 1.00 . A A . 20 ARG HH11 1 1
11 17759 1 1 22 ARG HH12 H -2.503 12.236 7.366 1.00 . A A . 20 ARG HH12 1 1
11 17760 1 1 22 ARG HH21 H -2.313 9.117 9.086 1.00 . A A . 20 ARG HH21 1 1
11 17761 1 1 22 ARG HH22 H -1.927 10.743 9.204 1.00 . A A . 20 ARG HH22 1 1
11 17762 1 1 22 ARG N N -6.552 7.012 1.851 1.00 . A A . 20 ARG N 1 1
11 17763 1 1 22 ARG NE N -3.381 9.174 6.774 1.00 . A A . 20 ARG NE 1 1
11 17764 1 1 22 ARG NH1 N -2.868 11.420 6.907 1.00 . A A . 20 ARG NH1 1 1
11 17765 1 1 22 ARG NH2 N -2.335 10.018 8.645 1.00 . A A . 20 ARG NH2 1 1
11 17766 1 1 22 ARG O O -6.997 5.837 5.224 1.00 . A A . 20 ARG O 1 1
11 17767 1 1 23 ALA C C -10.195 5.171 4.391 1.00 . A A . 21 ALA C 1 1
11 17768 1 1 23 ALA CA C -9.597 6.585 4.563 1.00 . A A . 21 ALA CA 1 1
11 17769 1 1 23 ALA CB C -10.642 7.635 4.255 1.00 . A A . 21 ALA CB 1 1
11 17770 1 1 23 ALA H H -8.484 7.294 2.921 1.00 . A A . 21 ALA H 1 1
11 17771 1 1 23 ALA HA H -9.321 6.708 5.599 1.00 . A A . 21 ALA HA 1 1
11 17772 1 1 23 ALA HB1 H -10.981 7.517 3.236 1.00 . A A . 21 ALA HB1 1 1
11 17773 1 1 23 ALA HB2 H -10.216 8.620 4.383 1.00 . A A . 21 ALA HB2 1 1
11 17774 1 1 23 ALA HB3 H -11.481 7.519 4.925 1.00 . A A . 21 ALA HB3 1 1
11 17775 1 1 23 ALA N N -8.409 6.821 3.778 1.00 . A A . 21 ALA N 1 1
11 17776 1 1 23 ALA O O -11.013 4.756 5.220 1.00 . A A . 21 ALA O 1 1
11 17777 1 1 24 ASN C C -9.538 1.992 3.704 1.00 . A A . 22 ASN C 1 1
11 17778 1 1 24 ASN CA C -10.425 3.097 3.183 1.00 . A A . 22 ASN CA 1 1
11 17779 1 1 24 ASN CB C -10.930 2.782 1.734 1.00 . A A . 22 ASN CB 1 1
11 17780 1 1 24 ASN CG C -9.861 2.539 0.664 1.00 . A A . 22 ASN CG 1 1
11 17781 1 1 24 ASN H H -9.151 4.689 2.677 1.00 . A A . 22 ASN H 1 1
11 17782 1 1 24 ASN HA H -11.278 3.111 3.842 1.00 . A A . 22 ASN HA 1 1
11 17783 1 1 24 ASN HB2 H -11.485 1.865 1.807 1.00 . A A . 22 ASN HB2 1 1
11 17784 1 1 24 ASN HB3 H -11.600 3.557 1.394 1.00 . A A . 22 ASN HB3 1 1
11 17785 1 1 24 ASN HD21 H -11.101 1.372 -0.347 1.00 . A A . 22 ASN HD21 1 1
11 17786 1 1 24 ASN HD22 H -9.537 1.580 -1.038 1.00 . A A . 22 ASN HD22 1 1
11 17787 1 1 24 ASN N N -9.818 4.417 3.344 1.00 . A A . 22 ASN N 1 1
11 17788 1 1 24 ASN ND2 N -10.199 1.755 -0.336 1.00 . A A . 22 ASN ND2 1 1
11 17789 1 1 24 ASN O O -9.895 0.824 3.626 1.00 . A A . 22 ASN O 1 1
11 17790 1 1 24 ASN OD1 O -8.786 3.050 0.719 1.00 . A A . 22 ASN OD1 1 1
11 17791 1 1 25 VAL C C -7.224 1.578 6.324 1.00 . A A . 23 VAL C 1 1
11 17792 1 1 25 VAL CA C -7.457 1.381 4.810 1.00 . A A . 23 VAL CA 1 1
11 17793 1 1 25 VAL CB C -6.105 1.440 4.032 1.00 . A A . 23 VAL CB 1 1
11 17794 1 1 25 VAL CG1 C -6.335 1.150 2.557 1.00 . A A . 23 VAL CG1 1 1
11 17795 1 1 25 VAL CG2 C -5.414 2.795 4.191 1.00 . A A . 23 VAL CG2 1 1
11 17796 1 1 25 VAL H H -8.194 3.311 4.384 1.00 . A A . 23 VAL H 1 1
11 17797 1 1 25 VAL HA H -7.893 0.403 4.669 1.00 . A A . 23 VAL HA 1 1
11 17798 1 1 25 VAL HB H -5.465 0.673 4.438 1.00 . A A . 23 VAL HB 1 1
11 17799 1 1 25 VAL HG11 H -5.395 1.201 2.026 1.00 . A A . 23 VAL HG11 1 1
11 17800 1 1 25 VAL HG12 H -7.008 1.889 2.151 1.00 . A A . 23 VAL HG12 1 1
11 17801 1 1 25 VAL HG13 H -6.763 0.166 2.442 1.00 . A A . 23 VAL HG13 1 1
11 17802 1 1 25 VAL HG21 H -4.487 2.792 3.638 1.00 . A A . 23 VAL HG21 1 1
11 17803 1 1 25 VAL HG22 H -5.213 2.976 5.237 1.00 . A A . 23 VAL HG22 1 1
11 17804 1 1 25 VAL HG23 H -6.059 3.574 3.810 1.00 . A A . 23 VAL HG23 1 1
11 17805 1 1 25 VAL N N -8.407 2.359 4.290 1.00 . A A . 23 VAL N 1 1
11 17806 1 1 25 VAL O O -7.076 2.710 6.790 1.00 . A A . 23 VAL O 1 1
11 17807 1 1 26 LYS C C -5.569 0.311 8.924 1.00 . A A . 24 LYS C 1 1
11 17808 1 1 26 LYS CA C -7.010 0.614 8.559 1.00 . A A . 24 LYS CA 1 1
11 17809 1 1 26 LYS CB C -7.959 -0.266 9.443 1.00 . A A . 24 LYS CB 1 1
11 17810 1 1 26 LYS CD C -7.909 -2.494 8.182 1.00 . A A . 24 LYS CD 1 1
11 17811 1 1 26 LYS CE C -7.773 -4.005 8.336 1.00 . A A . 24 LYS CE 1 1
11 17812 1 1 26 LYS CG C -7.702 -1.790 9.497 1.00 . A A . 24 LYS CG 1 1
11 17813 1 1 26 LYS H H -7.373 -0.390 6.672 1.00 . A A . 24 LYS H 1 1
11 17814 1 1 26 LYS HA H -7.201 1.654 8.778 1.00 . A A . 24 LYS HA 1 1
11 17815 1 1 26 LYS HB2 H -7.880 0.086 10.459 1.00 . A A . 24 LYS HB2 1 1
11 17816 1 1 26 LYS HB3 H -8.983 -0.120 9.133 1.00 . A A . 24 LYS HB3 1 1
11 17817 1 1 26 LYS HD2 H -8.879 -2.260 7.773 1.00 . A A . 24 LYS HD2 1 1
11 17818 1 1 26 LYS HD3 H -7.134 -2.161 7.505 1.00 . A A . 24 LYS HD3 1 1
11 17819 1 1 26 LYS HE2 H -7.961 -4.467 7.378 1.00 . A A . 24 LYS HE2 1 1
11 17820 1 1 26 LYS HE3 H -6.764 -4.229 8.647 1.00 . A A . 24 LYS HE3 1 1
11 17821 1 1 26 LYS HG2 H -6.679 -1.953 9.799 1.00 . A A . 24 LYS HG2 1 1
11 17822 1 1 26 LYS HG3 H -8.354 -2.222 10.242 1.00 . A A . 24 LYS HG3 1 1
11 17823 1 1 26 LYS HZ1 H -9.709 -4.343 9.081 1.00 . A A . 24 LYS HZ1 1 1
11 17824 1 1 26 LYS HZ2 H -8.540 -4.198 10.276 1.00 . A A . 24 LYS HZ2 1 1
11 17825 1 1 26 LYS HZ3 H -8.648 -5.602 9.372 1.00 . A A . 24 LYS HZ3 1 1
11 17826 1 1 26 LYS N N -7.226 0.480 7.102 1.00 . A A . 24 LYS N 1 1
11 17827 1 1 26 LYS NZ N -8.722 -4.566 9.322 1.00 . A A . 24 LYS NZ 1 1
11 17828 1 1 26 LYS O O -5.000 0.926 9.813 1.00 . A A . 24 LYS O 1 1
11 17829 1 1 27 HIS C C -2.847 -1.052 7.242 1.00 . A A . 25 HIS C 1 1
11 17830 1 1 27 HIS CA C -3.645 -1.051 8.517 1.00 . A A . 25 HIS CA 1 1
11 17831 1 1 27 HIS CB C -3.644 -2.429 9.211 1.00 . A A . 25 HIS CB 1 1
11 17832 1 1 27 HIS CD2 C -1.747 -4.181 9.296 1.00 . A A . 25 HIS CD2 1 1
11 17833 1 1 27 HIS CE1 C -0.201 -2.989 10.288 1.00 . A A . 25 HIS CE1 1 1
11 17834 1 1 27 HIS CG C -2.280 -2.976 9.550 1.00 . A A . 25 HIS CG 1 1
11 17835 1 1 27 HIS H H -5.462 -1.034 7.475 1.00 . A A . 25 HIS H 1 1
11 17836 1 1 27 HIS HA H -3.230 -0.317 9.188 1.00 . A A . 25 HIS HA 1 1
11 17837 1 1 27 HIS HB2 H -4.225 -2.389 10.116 1.00 . A A . 25 HIS HB2 1 1
11 17838 1 1 27 HIS HB3 H -4.121 -3.130 8.543 1.00 . A A . 25 HIS HB3 1 1
11 17839 1 1 27 HIS HD1 H -1.360 -1.330 10.539 1.00 . A A . 25 HIS HD1 1 1
11 17840 1 1 27 HIS HD2 H -2.267 -4.992 8.806 1.00 . A A . 25 HIS HD2 1 1
11 17841 1 1 27 HIS HE1 H 0.758 -2.688 10.693 1.00 . A A . 25 HIS HE1 1 1
11 17842 1 1 27 HIS HE2 H -0.011 -4.990 10.077 1.00 . A A . 25 HIS HE2 1 1
11 17843 1 1 27 HIS N N -4.985 -0.630 8.230 1.00 . A A . 25 HIS N 1 1
11 17844 1 1 27 HIS ND1 N -1.286 -2.246 10.180 1.00 . A A . 25 HIS ND1 1 1
11 17845 1 1 27 HIS NE2 N -0.458 -4.171 9.764 1.00 . A A . 25 HIS NE2 1 1
11 17846 1 1 27 HIS O O -3.317 -1.542 6.218 1.00 . A A . 25 HIS O 1 1
11 17847 1 1 28 LEU C C 0.571 -0.811 6.469 1.00 . A A . 26 LEU C 1 1
11 17848 1 1 28 LEU CA C -0.856 -0.334 6.135 1.00 . A A . 26 LEU CA 1 1
11 17849 1 1 28 LEU CB C -0.932 1.184 5.816 1.00 . A A . 26 LEU CB 1 1
11 17850 1 1 28 LEU CD1 C -1.048 3.135 4.298 1.00 . A A . 26 LEU CD1 1 1
11 17851 1 1 28 LEU CD2 C 0.770 1.566 3.976 1.00 . A A . 26 LEU CD2 1 1
11 17852 1 1 28 LEU CG C -0.662 1.691 4.385 1.00 . A A . 26 LEU CG 1 1
11 17853 1 1 28 LEU H H -1.278 -0.231 8.163 1.00 . A A . 26 LEU H 1 1
11 17854 1 1 28 LEU HA H -1.268 -0.900 5.315 1.00 . A A . 26 LEU HA 1 1
11 17855 1 1 28 LEU HB2 H -1.923 1.518 6.084 1.00 . A A . 26 LEU HB2 1 1
11 17856 1 1 28 LEU HB3 H -0.240 1.680 6.480 1.00 . A A . 26 LEU HB3 1 1
11 17857 1 1 28 LEU HD11 H -0.853 3.485 3.295 1.00 . A A . 26 LEU HD11 1 1
11 17858 1 1 28 LEU HD12 H -0.462 3.694 5.012 1.00 . A A . 26 LEU HD12 1 1
11 17859 1 1 28 LEU HD13 H -2.100 3.238 4.520 1.00 . A A . 26 LEU HD13 1 1
11 17860 1 1 28 LEU HD21 H 0.852 1.996 2.987 1.00 . A A . 26 LEU HD21 1 1
11 17861 1 1 28 LEU HD22 H 1.107 0.542 3.973 1.00 . A A . 26 LEU HD22 1 1
11 17862 1 1 28 LEU HD23 H 1.362 2.176 4.642 1.00 . A A . 26 LEU HD23 1 1
11 17863 1 1 28 LEU HG H -1.277 1.149 3.684 1.00 . A A . 26 LEU HG 1 1
11 17864 1 1 28 LEU N N -1.660 -0.524 7.306 1.00 . A A . 26 LEU N 1 1
11 17865 1 1 28 LEU O O 0.982 -0.754 7.629 1.00 . A A . 26 LEU O 1 1
11 17866 1 1 29 LYS C C 3.548 -1.273 4.589 1.00 . A A . 27 LYS C 1 1
11 17867 1 1 29 LYS CA C 2.646 -1.832 5.659 1.00 . A A . 27 LYS CA 1 1
11 17868 1 1 29 LYS CB C 2.784 -3.377 5.634 1.00 . A A . 27 LYS CB 1 1
11 17869 1 1 29 LYS CD C 0.650 -4.167 6.775 1.00 . A A . 27 LYS CD 1 1
11 17870 1 1 29 LYS CE C 0.090 -5.012 5.669 1.00 . A A . 27 LYS CE 1 1
11 17871 1 1 29 LYS CG C 2.151 -4.151 6.765 1.00 . A A . 27 LYS CG 1 1
11 17872 1 1 29 LYS H H 0.883 -1.414 4.583 1.00 . A A . 27 LYS H 1 1
11 17873 1 1 29 LYS HA H 2.992 -1.471 6.616 1.00 . A A . 27 LYS HA 1 1
11 17874 1 1 29 LYS HB2 H 2.413 -3.789 4.710 1.00 . A A . 27 LYS HB2 1 1
11 17875 1 1 29 LYS HB3 H 3.849 -3.552 5.709 1.00 . A A . 27 LYS HB3 1 1
11 17876 1 1 29 LYS HD2 H 0.309 -4.563 7.721 1.00 . A A . 27 LYS HD2 1 1
11 17877 1 1 29 LYS HD3 H 0.297 -3.154 6.659 1.00 . A A . 27 LYS HD3 1 1
11 17878 1 1 29 LYS HE2 H -0.977 -4.989 5.807 1.00 . A A . 27 LYS HE2 1 1
11 17879 1 1 29 LYS HE3 H 0.387 -4.559 4.738 1.00 . A A . 27 LYS HE3 1 1
11 17880 1 1 29 LYS HG2 H 2.467 -5.178 6.651 1.00 . A A . 27 LYS HG2 1 1
11 17881 1 1 29 LYS HG3 H 2.527 -3.748 7.693 1.00 . A A . 27 LYS HG3 1 1
11 17882 1 1 29 LYS HZ1 H 0.376 -6.847 6.670 1.00 . A A . 27 LYS HZ1 1 1
11 17883 1 1 29 LYS HZ2 H 1.584 -6.476 5.565 1.00 . A A . 27 LYS HZ2 1 1
11 17884 1 1 29 LYS HZ3 H 0.090 -7.039 5.037 1.00 . A A . 27 LYS HZ3 1 1
11 17885 1 1 29 LYS N N 1.274 -1.346 5.486 1.00 . A A . 27 LYS N 1 1
11 17886 1 1 29 LYS NZ N 0.561 -6.421 5.740 1.00 . A A . 27 LYS NZ 1 1
11 17887 1 1 29 LYS O O 3.092 -0.938 3.481 1.00 . A A . 27 LYS O 1 1
11 17888 1 1 30 ILE C C 6.529 -1.882 3.441 1.00 . A A . 28 ILE C 1 1
11 17889 1 1 30 ILE CA C 5.790 -0.697 3.968 1.00 . A A . 28 ILE CA 1 1
11 17890 1 1 30 ILE CB C 6.858 0.153 4.636 1.00 . A A . 28 ILE CB 1 1
11 17891 1 1 30 ILE CD1 C 7.327 1.993 6.170 1.00 . A A . 28 ILE CD1 1 1
11 17892 1 1 30 ILE CG1 C 6.272 1.250 5.448 1.00 . A A . 28 ILE CG1 1 1
11 17893 1 1 30 ILE CG2 C 7.811 0.735 3.595 1.00 . A A . 28 ILE CG2 1 1
11 17894 1 1 30 ILE H H 5.105 -1.401 5.815 1.00 . A A . 28 ILE H 1 1
11 17895 1 1 30 ILE HA H 5.326 -0.126 3.178 1.00 . A A . 28 ILE HA 1 1
11 17896 1 1 30 ILE HB H 7.433 -0.497 5.280 1.00 . A A . 28 ILE HB 1 1
11 17897 1 1 30 ILE HD11 H 8.017 2.406 5.450 1.00 . A A . 28 ILE HD11 1 1
11 17898 1 1 30 ILE HD12 H 7.858 1.304 6.810 1.00 . A A . 28 ILE HD12 1 1
11 17899 1 1 30 ILE HD13 H 6.894 2.774 6.772 1.00 . A A . 28 ILE HD13 1 1
11 17900 1 1 30 ILE HG12 H 5.750 1.940 4.801 1.00 . A A . 28 ILE HG12 1 1
11 17901 1 1 30 ILE HG13 H 5.595 0.836 6.179 1.00 . A A . 28 ILE HG13 1 1
11 17902 1 1 30 ILE HG21 H 8.288 -0.066 3.052 1.00 . A A . 28 ILE HG21 1 1
11 17903 1 1 30 ILE HG22 H 8.554 1.311 4.125 1.00 . A A . 28 ILE HG22 1 1
11 17904 1 1 30 ILE HG23 H 7.263 1.379 2.922 1.00 . A A . 28 ILE HG23 1 1
11 17905 1 1 30 ILE N N 4.809 -1.160 4.910 1.00 . A A . 28 ILE N 1 1
11 17906 1 1 30 ILE O O 7.251 -2.549 4.189 1.00 . A A . 28 ILE O 1 1
11 17907 1 1 31 LEU C C 8.354 -2.673 0.973 1.00 . A A . 29 LEU C 1 1
11 17908 1 1 31 LEU CA C 7.130 -3.208 1.607 1.00 . A A . 29 LEU CA 1 1
11 17909 1 1 31 LEU CB C 6.320 -4.059 0.623 1.00 . A A . 29 LEU CB 1 1
11 17910 1 1 31 LEU CD1 C 6.379 -6.252 1.798 1.00 . A A . 29 LEU CD1 1 1
11 17911 1 1 31 LEU CD2 C 4.490 -4.704 2.215 1.00 . A A . 29 LEU CD2 1 1
11 17912 1 1 31 LEU CG C 5.478 -5.201 1.192 1.00 . A A . 29 LEU CG 1 1
11 17913 1 1 31 LEU H H 5.764 -1.606 1.660 1.00 . A A . 29 LEU H 1 1
11 17914 1 1 31 LEU HA H 7.449 -3.840 2.424 1.00 . A A . 29 LEU HA 1 1
11 17915 1 1 31 LEU HB2 H 5.635 -3.374 0.148 1.00 . A A . 29 LEU HB2 1 1
11 17916 1 1 31 LEU HB3 H 6.987 -4.458 -0.128 1.00 . A A . 29 LEU HB3 1 1
11 17917 1 1 31 LEU HD11 H 6.933 -5.849 2.630 1.00 . A A . 29 LEU HD11 1 1
11 17918 1 1 31 LEU HD12 H 7.067 -6.556 1.022 1.00 . A A . 29 LEU HD12 1 1
11 17919 1 1 31 LEU HD13 H 5.782 -7.099 2.107 1.00 . A A . 29 LEU HD13 1 1
11 17920 1 1 31 LEU HD21 H 3.883 -5.538 2.540 1.00 . A A . 29 LEU HD21 1 1
11 17921 1 1 31 LEU HD22 H 3.857 -3.971 1.737 1.00 . A A . 29 LEU HD22 1 1
11 17922 1 1 31 LEU HD23 H 5.010 -4.262 3.050 1.00 . A A . 29 LEU HD23 1 1
11 17923 1 1 31 LEU HG H 4.935 -5.668 0.384 1.00 . A A . 29 LEU HG 1 1
11 17924 1 1 31 LEU N N 6.380 -2.150 2.204 1.00 . A A . 29 LEU N 1 1
11 17925 1 1 31 LEU O O 8.402 -2.484 -0.220 1.00 . A A . 29 LEU O 1 1
11 17926 1 1 32 ASN C C 11.529 -3.027 1.068 1.00 . A A . 30 ASN C 1 1
11 17927 1 1 32 ASN CA C 10.570 -1.875 1.279 1.00 . A A . 30 ASN CA 1 1
11 17928 1 1 32 ASN CB C 11.138 -0.651 2.090 1.00 . A A . 30 ASN CB 1 1
11 17929 1 1 32 ASN CG C 11.275 -0.859 3.611 1.00 . A A . 30 ASN CG 1 1
11 17930 1 1 32 ASN H H 9.205 -2.505 2.745 1.00 . A A . 30 ASN H 1 1
11 17931 1 1 32 ASN HA H 10.325 -1.547 0.278 1.00 . A A . 30 ASN HA 1 1
11 17932 1 1 32 ASN HB2 H 12.123 -0.421 1.712 1.00 . A A . 30 ASN HB2 1 1
11 17933 1 1 32 ASN HB3 H 10.504 0.205 1.919 1.00 . A A . 30 ASN HB3 1 1
11 17934 1 1 32 ASN HD21 H 10.809 1.074 4.006 1.00 . A A . 30 ASN HD21 1 1
11 17935 1 1 32 ASN HD22 H 11.184 0.079 5.350 1.00 . A A . 30 ASN HD22 1 1
11 17936 1 1 32 ASN N N 9.324 -2.366 1.780 1.00 . A A . 30 ASN N 1 1
11 17937 1 1 32 ASN ND2 N 11.056 0.202 4.387 1.00 . A A . 30 ASN ND2 1 1
11 17938 1 1 32 ASN O O 12.485 -3.237 1.814 1.00 . A A . 30 ASN O 1 1
11 17939 1 1 32 ASN OD1 O 11.529 -1.951 4.088 1.00 . A A . 30 ASN OD1 1 1
11 17940 1 1 33 THR C C 13.160 -4.758 -1.056 1.00 . A A . 31 THR C 1 1
11 17941 1 1 33 THR CA C 11.879 -5.034 -0.260 1.00 . A A . 31 THR CA 1 1
11 17942 1 1 33 THR CB C 10.940 -6.008 -1.059 1.00 . A A . 31 THR CB 1 1
11 17943 1 1 33 THR CG2 C 9.741 -6.419 -0.218 1.00 . A A . 31 THR CG2 1 1
11 17944 1 1 33 THR H H 10.426 -3.531 -0.486 1.00 . A A . 31 THR H 1 1
11 17945 1 1 33 THR HA H 12.139 -5.515 0.670 1.00 . A A . 31 THR HA 1 1
11 17946 1 1 33 THR HB H 11.489 -6.892 -1.339 1.00 . A A . 31 THR HB 1 1
11 17947 1 1 33 THR HG1 H 10.394 -4.436 -2.112 1.00 . A A . 31 THR HG1 1 1
11 17948 1 1 33 THR HG21 H 9.179 -5.539 0.059 1.00 . A A . 31 THR HG21 1 1
11 17949 1 1 33 THR HG22 H 10.078 -6.924 0.673 1.00 . A A . 31 THR HG22 1 1
11 17950 1 1 33 THR HG23 H 9.111 -7.084 -0.790 1.00 . A A . 31 THR HG23 1 1
11 17951 1 1 33 THR N N 11.190 -3.815 0.063 1.00 . A A . 31 THR N 1 1
11 17952 1 1 33 THR O O 13.111 -4.155 -2.135 1.00 . A A . 31 THR O 1 1
11 17953 1 1 33 THR OG1 O 10.464 -5.389 -2.265 1.00 . A A . 31 THR OG1 1 1
11 17954 1 1 34 PRO C C 15.664 -5.749 -2.541 1.00 . A A . 32 PRO C 1 1
11 17955 1 1 34 PRO CA C 15.618 -4.986 -1.216 1.00 . A A . 32 PRO CA 1 1
11 17956 1 1 34 PRO CB C 16.637 -5.580 -0.232 1.00 . A A . 32 PRO CB 1 1
11 17957 1 1 34 PRO CD C 14.506 -5.758 0.814 1.00 . A A . 32 PRO CD 1 1
11 17958 1 1 34 PRO CG C 15.960 -5.534 1.090 1.00 . A A . 32 PRO CG 1 1
11 17959 1 1 34 PRO HA H 15.841 -3.946 -1.392 1.00 . A A . 32 PRO HA 1 1
11 17960 1 1 34 PRO HB2 H 16.865 -6.594 -0.525 1.00 . A A . 32 PRO HB2 1 1
11 17961 1 1 34 PRO HB3 H 17.541 -4.989 -0.235 1.00 . A A . 32 PRO HB3 1 1
11 17962 1 1 34 PRO HD2 H 14.282 -6.813 0.809 1.00 . A A . 32 PRO HD2 1 1
11 17963 1 1 34 PRO HD3 H 13.912 -5.241 1.551 1.00 . A A . 32 PRO HD3 1 1
11 17964 1 1 34 PRO HG2 H 16.348 -6.316 1.729 1.00 . A A . 32 PRO HG2 1 1
11 17965 1 1 34 PRO HG3 H 16.110 -4.567 1.546 1.00 . A A . 32 PRO HG3 1 1
11 17966 1 1 34 PRO N N 14.331 -5.154 -0.524 1.00 . A A . 32 PRO N 1 1
11 17967 1 1 34 PRO O O 16.245 -5.288 -3.522 1.00 . A A . 32 PRO O 1 1
11 17968 1 1 35 ASN C C 13.982 -7.334 -4.776 1.00 . A A . 33 ASN C 1 1
11 17969 1 1 35 ASN CA C 15.025 -7.745 -3.756 1.00 . A A . 33 ASN CA 1 1
11 17970 1 1 35 ASN CB C 14.880 -9.242 -3.409 1.00 . A A . 33 ASN CB 1 1
11 17971 1 1 35 ASN CG C 16.016 -9.780 -2.558 1.00 . A A . 33 ASN CG 1 1
11 17972 1 1 35 ASN H H 14.491 -7.166 -1.788 1.00 . A A . 33 ASN H 1 1
11 17973 1 1 35 ASN HA H 15.990 -7.599 -4.218 1.00 . A A . 33 ASN HA 1 1
11 17974 1 1 35 ASN HB2 H 13.953 -9.402 -2.882 1.00 . A A . 33 ASN HB2 1 1
11 17975 1 1 35 ASN HB3 H 14.851 -9.804 -4.331 1.00 . A A . 33 ASN HB3 1 1
11 17976 1 1 35 ASN HD21 H 15.024 -9.350 -0.903 1.00 . A A . 33 ASN HD21 1 1
11 17977 1 1 35 ASN HD22 H 16.573 -10.070 -0.687 1.00 . A A . 33 ASN HD22 1 1
11 17978 1 1 35 ASN N N 15.009 -6.891 -2.576 1.00 . A A . 33 ASN N 1 1
11 17979 1 1 35 ASN ND2 N 15.857 -9.728 -1.262 1.00 . A A . 33 ASN ND2 1 1
11 17980 1 1 35 ASN O O 13.874 -7.948 -5.848 1.00 . A A . 33 ASN O 1 1
11 17981 1 1 35 ASN OD1 O 17.032 -10.252 -3.072 1.00 . A A . 33 ASN OD1 1 1
11 17982 1 1 36 CYS C C 12.030 -4.377 -5.452 1.00 . A A . 34 CYS C 1 1
11 17983 1 1 36 CYS CA C 12.175 -5.909 -5.388 1.00 . A A . 34 CYS CA 1 1
11 17984 1 1 36 CYS CB C 10.837 -6.618 -5.112 1.00 . A A . 34 CYS CB 1 1
11 17985 1 1 36 CYS H H 13.279 -5.862 -3.604 1.00 . A A . 34 CYS H 1 1
11 17986 1 1 36 CYS HA H 12.525 -6.226 -6.359 1.00 . A A . 34 CYS HA 1 1
11 17987 1 1 36 CYS HB2 H 11.001 -7.685 -5.103 1.00 . A A . 34 CYS HB2 1 1
11 17988 1 1 36 CYS HB3 H 10.479 -6.316 -4.139 1.00 . A A . 34 CYS HB3 1 1
11 17989 1 1 36 CYS N N 13.184 -6.333 -4.460 1.00 . A A . 34 CYS N 1 1
11 17990 1 1 36 CYS O O 12.799 -3.708 -6.155 1.00 . A A . 34 CYS O 1 1
11 17991 1 1 36 CYS SG S 9.520 -6.292 -6.321 1.00 . A A . 34 CYS SG 1 1
11 17992 1 1 37 ALA C C 10.170 -2.006 -3.401 1.00 . A A . 35 ALA C 1 1
11 17993 1 1 37 ALA CA C 10.807 -2.397 -4.720 1.00 . A A . 35 ALA CA 1 1
11 17994 1 1 37 ALA CB C 9.874 -2.049 -5.876 1.00 . A A . 35 ALA CB 1 1
11 17995 1 1 37 ALA H H 10.522 -4.382 -4.125 1.00 . A A . 35 ALA H 1 1
11 17996 1 1 37 ALA HA H 11.739 -1.865 -4.847 1.00 . A A . 35 ALA HA 1 1
11 17997 1 1 37 ALA HB1 H 9.671 -0.988 -5.872 1.00 . A A . 35 ALA HB1 1 1
11 17998 1 1 37 ALA HB2 H 8.947 -2.591 -5.769 1.00 . A A . 35 ALA HB2 1 1
11 17999 1 1 37 ALA HB3 H 10.341 -2.322 -6.812 1.00 . A A . 35 ALA HB3 1 1
11 18000 1 1 37 ALA N N 11.074 -3.828 -4.719 1.00 . A A . 35 ALA N 1 1
11 18001 1 1 37 ALA O O 10.047 -2.840 -2.506 1.00 . A A . 35 ALA O 1 1
11 18002 1 1 38 LEU C C 7.558 -0.318 -2.578 1.00 . A A . 36 LEU C 1 1
11 18003 1 1 38 LEU CA C 9.008 -0.343 -2.134 1.00 . A A . 36 LEU CA 1 1
11 18004 1 1 38 LEU CB C 9.481 1.035 -1.589 1.00 . A A . 36 LEU CB 1 1
11 18005 1 1 38 LEU CD1 C 9.602 2.772 0.246 1.00 . A A . 36 LEU CD1 1 1
11 18006 1 1 38 LEU CD2 C 7.392 1.816 -0.298 1.00 . A A . 36 LEU CD2 1 1
11 18007 1 1 38 LEU CG C 8.887 1.524 -0.220 1.00 . A A . 36 LEU CG 1 1
11 18008 1 1 38 LEU H H 9.993 -0.100 -3.964 1.00 . A A . 36 LEU H 1 1
11 18009 1 1 38 LEU HA H 9.112 -1.105 -1.376 1.00 . A A . 36 LEU HA 1 1
11 18010 1 1 38 LEU HB2 H 10.555 0.993 -1.484 1.00 . A A . 36 LEU HB2 1 1
11 18011 1 1 38 LEU HB3 H 9.247 1.779 -2.336 1.00 . A A . 36 LEU HB3 1 1
11 18012 1 1 38 LEU HD11 H 10.647 2.546 0.394 1.00 . A A . 36 LEU HD11 1 1
11 18013 1 1 38 LEU HD12 H 9.168 3.105 1.177 1.00 . A A . 36 LEU HD12 1 1
11 18014 1 1 38 LEU HD13 H 9.502 3.548 -0.498 1.00 . A A . 36 LEU HD13 1 1
11 18015 1 1 38 LEU HD21 H 7.214 2.588 -1.033 1.00 . A A . 36 LEU HD21 1 1
11 18016 1 1 38 LEU HD22 H 7.038 2.148 0.667 1.00 . A A . 36 LEU HD22 1 1
11 18017 1 1 38 LEU HD23 H 6.864 0.919 -0.588 1.00 . A A . 36 LEU HD23 1 1
11 18018 1 1 38 LEU HG H 9.054 0.756 0.520 1.00 . A A . 36 LEU HG 1 1
11 18019 1 1 38 LEU N N 9.774 -0.762 -3.274 1.00 . A A . 36 LEU N 1 1
11 18020 1 1 38 LEU O O 7.182 0.446 -3.473 1.00 . A A . 36 LEU O 1 1
11 18021 1 1 39 GLN C C 4.537 -0.823 -1.201 1.00 . A A . 37 GLN C 1 1
11 18022 1 1 39 GLN CA C 5.391 -1.294 -2.341 1.00 . A A . 37 GLN CA 1 1
11 18023 1 1 39 GLN CB C 5.080 -2.761 -2.580 1.00 . A A . 37 GLN CB 1 1
11 18024 1 1 39 GLN CD C 5.723 -4.913 -3.662 1.00 . A A . 37 GLN CD 1 1
11 18025 1 1 39 GLN CG C 6.053 -3.460 -3.491 1.00 . A A . 37 GLN CG 1 1
11 18026 1 1 39 GLN H H 7.139 -1.687 -1.238 1.00 . A A . 37 GLN H 1 1
11 18027 1 1 39 GLN HA H 5.186 -0.738 -3.242 1.00 . A A . 37 GLN HA 1 1
11 18028 1 1 39 GLN HB2 H 5.051 -3.291 -1.641 1.00 . A A . 37 GLN HB2 1 1
11 18029 1 1 39 GLN HB3 H 4.102 -2.828 -3.030 1.00 . A A . 37 GLN HB3 1 1
11 18030 1 1 39 GLN HE21 H 6.575 -4.849 -5.374 1.00 . A A . 37 GLN HE21 1 1
11 18031 1 1 39 GLN HE22 H 5.836 -6.361 -4.967 1.00 . A A . 37 GLN HE22 1 1
11 18032 1 1 39 GLN HG2 H 6.030 -2.982 -4.459 1.00 . A A . 37 GLN HG2 1 1
11 18033 1 1 39 GLN HG3 H 7.043 -3.375 -3.068 1.00 . A A . 37 GLN HG3 1 1
11 18034 1 1 39 GLN N N 6.772 -1.147 -1.975 1.00 . A A . 37 GLN N 1 1
11 18035 1 1 39 GLN NE2 N 6.096 -5.440 -4.765 1.00 . A A . 37 GLN NE2 1 1
11 18036 1 1 39 GLN O O 4.936 -0.934 -0.029 1.00 . A A . 37 GLN O 1 1
11 18037 1 1 39 GLN OE1 O 5.167 -5.557 -2.781 1.00 . A A . 37 GLN OE1 1 1
11 18038 1 1 40 ILE C C 1.421 -0.931 -0.330 1.00 . A A . 38 ILE C 1 1
11 18039 1 1 40 ILE CA C 2.493 0.132 -0.492 1.00 . A A . 38 ILE CA 1 1
11 18040 1 1 40 ILE CB C 1.786 1.445 -0.860 1.00 . A A . 38 ILE CB 1 1
11 18041 1 1 40 ILE CD1 C 2.135 3.868 -1.564 1.00 . A A . 38 ILE CD1 1 1
11 18042 1 1 40 ILE CG1 C 2.775 2.520 -1.317 1.00 . A A . 38 ILE CG1 1 1
11 18043 1 1 40 ILE CG2 C 0.983 1.942 0.334 1.00 . A A . 38 ILE CG2 1 1
11 18044 1 1 40 ILE H H 3.123 -0.210 -2.451 1.00 . A A . 38 ILE H 1 1
11 18045 1 1 40 ILE HA H 3.037 0.260 0.432 1.00 . A A . 38 ILE HA 1 1
11 18046 1 1 40 ILE HB H 1.137 1.185 -1.682 1.00 . A A . 38 ILE HB 1 1
11 18047 1 1 40 ILE HD11 H 1.585 4.155 -0.679 1.00 . A A . 38 ILE HD11 1 1
11 18048 1 1 40 ILE HD12 H 1.449 3.797 -2.397 1.00 . A A . 38 ILE HD12 1 1
11 18049 1 1 40 ILE HD13 H 2.897 4.605 -1.754 1.00 . A A . 38 ILE HD13 1 1
11 18050 1 1 40 ILE HG12 H 3.600 2.639 -0.634 1.00 . A A . 38 ILE HG12 1 1
11 18051 1 1 40 ILE HG13 H 3.140 2.197 -2.280 1.00 . A A . 38 ILE HG13 1 1
11 18052 1 1 40 ILE HG21 H 0.456 2.848 0.074 1.00 . A A . 38 ILE HG21 1 1
11 18053 1 1 40 ILE HG22 H 1.671 2.151 1.140 1.00 . A A . 38 ILE HG22 1 1
11 18054 1 1 40 ILE HG23 H 0.285 1.177 0.639 1.00 . A A . 38 ILE HG23 1 1
11 18055 1 1 40 ILE N N 3.391 -0.300 -1.512 1.00 . A A . 38 ILE N 1 1
11 18056 1 1 40 ILE O O 0.616 -1.135 -1.231 1.00 . A A . 38 ILE O 1 1
11 18057 1 1 41 VAL C C -0.510 -2.213 2.147 1.00 . A A . 39 VAL C 1 1
11 18058 1 1 41 VAL CA C 0.423 -2.629 1.033 1.00 . A A . 39 VAL CA 1 1
11 18059 1 1 41 VAL CB C 1.094 -3.986 1.354 1.00 . A A . 39 VAL CB 1 1
11 18060 1 1 41 VAL CG1 C 0.076 -5.003 1.823 1.00 . A A . 39 VAL CG1 1 1
11 18061 1 1 41 VAL CG2 C 1.810 -4.514 0.119 1.00 . A A . 39 VAL CG2 1 1
11 18062 1 1 41 VAL H H 2.069 -1.397 1.486 1.00 . A A . 39 VAL H 1 1
11 18063 1 1 41 VAL HA H -0.158 -2.737 0.129 1.00 . A A . 39 VAL HA 1 1
11 18064 1 1 41 VAL HB H 1.828 -3.844 2.131 1.00 . A A . 39 VAL HB 1 1
11 18065 1 1 41 VAL HG11 H 0.572 -5.942 2.020 1.00 . A A . 39 VAL HG11 1 1
11 18066 1 1 41 VAL HG12 H -0.684 -5.143 1.069 1.00 . A A . 39 VAL HG12 1 1
11 18067 1 1 41 VAL HG13 H -0.377 -4.649 2.739 1.00 . A A . 39 VAL HG13 1 1
11 18068 1 1 41 VAL HG21 H 2.561 -3.804 -0.194 1.00 . A A . 39 VAL HG21 1 1
11 18069 1 1 41 VAL HG22 H 1.097 -4.657 -0.679 1.00 . A A . 39 VAL HG22 1 1
11 18070 1 1 41 VAL HG23 H 2.284 -5.456 0.351 1.00 . A A . 39 VAL HG23 1 1
11 18071 1 1 41 VAL N N 1.409 -1.597 0.786 1.00 . A A . 39 VAL N 1 1
11 18072 1 1 41 VAL O O -0.070 -1.876 3.238 1.00 . A A . 39 VAL O 1 1
11 18073 1 1 42 ALA C C -3.895 -2.793 2.954 1.00 . A A . 40 ALA C 1 1
11 18074 1 1 42 ALA CA C -2.751 -1.816 2.838 1.00 . A A . 40 ALA CA 1 1
11 18075 1 1 42 ALA CB C -3.262 -0.451 2.491 1.00 . A A . 40 ALA CB 1 1
11 18076 1 1 42 ALA H H -2.095 -2.555 0.997 1.00 . A A . 40 ALA H 1 1
11 18077 1 1 42 ALA HA H -2.260 -1.749 3.795 1.00 . A A . 40 ALA HA 1 1
11 18078 1 1 42 ALA HB1 H -2.434 0.229 2.369 1.00 . A A . 40 ALA HB1 1 1
11 18079 1 1 42 ALA HB2 H -3.899 -0.097 3.288 1.00 . A A . 40 ALA HB2 1 1
11 18080 1 1 42 ALA HB3 H -3.826 -0.500 1.572 1.00 . A A . 40 ALA HB3 1 1
11 18081 1 1 42 ALA N N -1.781 -2.239 1.877 1.00 . A A . 40 ALA N 1 1
11 18082 1 1 42 ALA O O -4.160 -3.568 2.051 1.00 . A A . 40 ALA O 1 1
11 18083 1 1 43 ARG C C -6.895 -2.668 4.495 1.00 . A A . 41 ARG C 1 1
11 18084 1 1 43 ARG CA C -5.683 -3.590 4.362 1.00 . A A . 41 ARG CA 1 1
11 18085 1 1 43 ARG CB C -5.467 -4.333 5.676 1.00 . A A . 41 ARG CB 1 1
11 18086 1 1 43 ARG CD C -4.485 -6.477 4.784 1.00 . A A . 41 ARG CD 1 1
11 18087 1 1 43 ARG CG C -4.300 -5.297 5.716 1.00 . A A . 41 ARG CG 1 1
11 18088 1 1 43 ARG CZ C -5.835 -8.571 4.895 1.00 . A A . 41 ARG CZ 1 1
11 18089 1 1 43 ARG H H -4.210 -2.160 4.786 1.00 . A A . 41 ARG H 1 1
11 18090 1 1 43 ARG HA H -5.832 -4.298 3.560 1.00 . A A . 41 ARG HA 1 1
11 18091 1 1 43 ARG HB2 H -5.195 -3.571 6.384 1.00 . A A . 41 ARG HB2 1 1
11 18092 1 1 43 ARG HB3 H -6.367 -4.840 5.984 1.00 . A A . 41 ARG HB3 1 1
11 18093 1 1 43 ARG HD2 H -4.575 -6.114 3.771 1.00 . A A . 41 ARG HD2 1 1
11 18094 1 1 43 ARG HD3 H -3.616 -7.115 4.857 1.00 . A A . 41 ARG HD3 1 1
11 18095 1 1 43 ARG HE H -6.423 -6.769 5.543 1.00 . A A . 41 ARG HE 1 1
11 18096 1 1 43 ARG HG2 H -3.396 -4.764 5.470 1.00 . A A . 41 ARG HG2 1 1
11 18097 1 1 43 ARG HG3 H -4.236 -5.653 6.729 1.00 . A A . 41 ARG HG3 1 1
11 18098 1 1 43 ARG HH11 H -3.950 -8.899 4.131 1.00 . A A . 41 ARG HH11 1 1
11 18099 1 1 43 ARG HH12 H -4.932 -10.283 4.205 1.00 . A A . 41 ARG HH12 1 1
11 18100 1 1 43 ARG HH21 H -7.743 -8.646 5.619 1.00 . A A . 41 ARG HH21 1 1
11 18101 1 1 43 ARG HH22 H -7.137 -10.136 5.063 1.00 . A A . 41 ARG HH22 1 1
11 18102 1 1 43 ARG N N -4.531 -2.773 4.085 1.00 . A A . 41 ARG N 1 1
11 18103 1 1 43 ARG NE N -5.682 -7.261 5.124 1.00 . A A . 41 ARG NE 1 1
11 18104 1 1 43 ARG NH1 N -4.837 -9.294 4.371 1.00 . A A . 41 ARG NH1 1 1
11 18105 1 1 43 ARG NH2 N -6.978 -9.155 5.209 1.00 . A A . 41 ARG NH2 1 1
11 18106 1 1 43 ARG O O -6.853 -1.709 5.282 1.00 . A A . 41 ARG O 1 1
11 18107 1 1 44 LEU C C -9.892 -2.147 5.089 1.00 . A A . 42 LEU C 1 1
11 18108 1 1 44 LEU CA C -9.160 -2.084 3.757 1.00 . A A . 42 LEU CA 1 1
11 18109 1 1 44 LEU CB C -10.169 -2.443 2.650 1.00 . A A . 42 LEU CB 1 1
11 18110 1 1 44 LEU CD1 C -10.844 -2.567 0.258 1.00 . A A . 42 LEU CD1 1 1
11 18111 1 1 44 LEU CD2 C -8.847 -1.275 0.869 1.00 . A A . 42 LEU CD2 1 1
11 18112 1 1 44 LEU CG C -9.679 -2.464 1.205 1.00 . A A . 42 LEU CG 1 1
11 18113 1 1 44 LEU H H -7.889 -3.751 3.184 1.00 . A A . 42 LEU H 1 1
11 18114 1 1 44 LEU HA H -8.829 -1.069 3.601 1.00 . A A . 42 LEU HA 1 1
11 18115 1 1 44 LEU HB2 H -10.560 -3.424 2.871 1.00 . A A . 42 LEU HB2 1 1
11 18116 1 1 44 LEU HB3 H -10.986 -1.741 2.719 1.00 . A A . 42 LEU HB3 1 1
11 18117 1 1 44 LEU HD11 H -10.486 -2.589 -0.760 1.00 . A A . 42 LEU HD11 1 1
11 18118 1 1 44 LEU HD12 H -11.481 -1.705 0.396 1.00 . A A . 42 LEU HD12 1 1
11 18119 1 1 44 LEU HD13 H -11.393 -3.472 0.470 1.00 . A A . 42 LEU HD13 1 1
11 18120 1 1 44 LEU HD21 H -7.955 -1.293 1.474 1.00 . A A . 42 LEU HD21 1 1
11 18121 1 1 44 LEU HD22 H -9.417 -0.372 1.022 1.00 . A A . 42 LEU HD22 1 1
11 18122 1 1 44 LEU HD23 H -8.592 -1.396 -0.174 1.00 . A A . 42 LEU HD23 1 1
11 18123 1 1 44 LEU HG H -9.078 -3.351 1.080 1.00 . A A . 42 LEU HG 1 1
11 18124 1 1 44 LEU N N -7.957 -2.948 3.748 1.00 . A A . 42 LEU N 1 1
11 18125 1 1 44 LEU O O -9.869 -3.169 5.757 1.00 . A A . 42 LEU O 1 1
11 18126 1 1 45 LYS C C -12.585 -1.831 6.629 1.00 . A A . 43 LYS C 1 1
11 18127 1 1 45 LYS CA C -11.311 -0.974 6.691 1.00 . A A . 43 LYS CA 1 1
11 18128 1 1 45 LYS CB C -11.694 0.477 7.045 1.00 . A A . 43 LYS CB 1 1
11 18129 1 1 45 LYS CD C -11.043 2.778 7.715 1.00 . A A . 43 LYS CD 1 1
11 18130 1 1 45 LYS CE C -9.889 3.690 8.059 1.00 . A A . 43 LYS CE 1 1
11 18131 1 1 45 LYS CG C -10.547 1.417 7.274 1.00 . A A . 43 LYS CG 1 1
11 18132 1 1 45 LYS H H -10.479 -0.267 4.857 1.00 . A A . 43 LYS H 1 1
11 18133 1 1 45 LYS HA H -10.686 -1.363 7.478 1.00 . A A . 43 LYS HA 1 1
11 18134 1 1 45 LYS HB2 H -12.286 0.898 6.247 1.00 . A A . 43 LYS HB2 1 1
11 18135 1 1 45 LYS HB3 H -12.278 0.466 7.952 1.00 . A A . 43 LYS HB3 1 1
11 18136 1 1 45 LYS HD2 H -11.613 3.222 6.913 1.00 . A A . 43 LYS HD2 1 1
11 18137 1 1 45 LYS HD3 H -11.673 2.660 8.586 1.00 . A A . 43 LYS HD3 1 1
11 18138 1 1 45 LYS HE2 H -9.344 3.218 8.862 1.00 . A A . 43 LYS HE2 1 1
11 18139 1 1 45 LYS HE3 H -9.247 3.787 7.196 1.00 . A A . 43 LYS HE3 1 1
11 18140 1 1 45 LYS HG2 H -9.902 1.025 8.041 1.00 . A A . 43 LYS HG2 1 1
11 18141 1 1 45 LYS HG3 H -9.988 1.534 6.356 1.00 . A A . 43 LYS HG3 1 1
11 18142 1 1 45 LYS HZ1 H -9.516 5.626 8.707 1.00 . A A . 43 LYS HZ1 1 1
11 18143 1 1 45 LYS HZ2 H -10.931 4.981 9.352 1.00 . A A . 43 LYS HZ2 1 1
11 18144 1 1 45 LYS HZ3 H -10.888 5.508 7.753 1.00 . A A . 43 LYS HZ3 1 1
11 18145 1 1 45 LYS N N -10.542 -1.050 5.454 1.00 . A A . 43 LYS N 1 1
11 18146 1 1 45 LYS NZ N -10.341 5.030 8.497 1.00 . A A . 43 LYS NZ 1 1
11 18147 1 1 45 LYS O O -12.641 -2.923 7.185 1.00 . A A . 43 LYS O 1 1
11 18148 1 1 46 ASN C C -14.926 -3.305 5.104 1.00 . A A . 44 ASN C 1 1
11 18149 1 1 46 ASN CA C -14.909 -1.985 5.869 1.00 . A A . 44 ASN CA 1 1
11 18150 1 1 46 ASN CB C -15.998 -1.039 5.315 1.00 . A A . 44 ASN CB 1 1
11 18151 1 1 46 ASN CG C -15.713 -0.526 3.904 1.00 . A A . 44 ASN CG 1 1
11 18152 1 1 46 ASN H H -13.449 -0.505 5.414 1.00 . A A . 44 ASN H 1 1
11 18153 1 1 46 ASN HA H -15.164 -2.211 6.893 1.00 . A A . 44 ASN HA 1 1
11 18154 1 1 46 ASN HB2 H -16.938 -1.568 5.292 1.00 . A A . 44 ASN HB2 1 1
11 18155 1 1 46 ASN HB3 H -16.092 -0.191 5.977 1.00 . A A . 44 ASN HB3 1 1
11 18156 1 1 46 ASN HD21 H -14.912 1.147 4.621 1.00 . A A . 44 ASN HD21 1 1
11 18157 1 1 46 ASN HD22 H -14.950 1.007 2.902 1.00 . A A . 44 ASN HD22 1 1
11 18158 1 1 46 ASN N N -13.587 -1.337 5.915 1.00 . A A . 44 ASN N 1 1
11 18159 1 1 46 ASN ND2 N -15.132 0.651 3.801 1.00 . A A . 44 ASN ND2 1 1
11 18160 1 1 46 ASN O O -15.696 -4.194 5.425 1.00 . A A . 44 ASN O 1 1
11 18161 1 1 46 ASN OD1 O -16.052 -1.171 2.911 1.00 . A A . 44 ASN OD1 1 1
11 18162 1 1 47 ASN C C -13.048 -5.646 3.784 1.00 . A A . 45 ASN C 1 1
11 18163 1 1 47 ASN CA C -14.075 -4.643 3.281 1.00 . A A . 45 ASN CA 1 1
11 18164 1 1 47 ASN CB C -13.806 -4.260 1.813 1.00 . A A . 45 ASN CB 1 1
11 18165 1 1 47 ASN CG C -13.691 -5.449 0.857 1.00 . A A . 45 ASN CG 1 1
11 18166 1 1 47 ASN H H -13.462 -2.702 3.920 1.00 . A A . 45 ASN H 1 1
11 18167 1 1 47 ASN HA H -15.052 -5.101 3.341 1.00 . A A . 45 ASN HA 1 1
11 18168 1 1 47 ASN HB2 H -14.611 -3.628 1.468 1.00 . A A . 45 ASN HB2 1 1
11 18169 1 1 47 ASN HB3 H -12.888 -3.696 1.780 1.00 . A A . 45 ASN HB3 1 1
11 18170 1 1 47 ASN HD21 H -12.567 -4.384 -0.379 1.00 . A A . 45 ASN HD21 1 1
11 18171 1 1 47 ASN HD22 H -12.880 -5.983 -0.863 1.00 . A A . 45 ASN HD22 1 1
11 18172 1 1 47 ASN N N -14.085 -3.431 4.107 1.00 . A A . 45 ASN N 1 1
11 18173 1 1 47 ASN ND2 N -12.981 -5.256 -0.216 1.00 . A A . 45 ASN ND2 1 1
11 18174 1 1 47 ASN O O -13.246 -6.856 3.696 1.00 . A A . 45 ASN O 1 1
11 18175 1 1 47 ASN OD1 O -14.270 -6.507 1.068 1.00 . A A . 45 ASN OD1 1 1
11 18176 1 1 48 ASN C C -10.297 -6.857 3.811 1.00 . A A . 46 ASN C 1 1
11 18177 1 1 48 ASN CA C -10.826 -5.883 4.822 1.00 . A A . 46 ASN CA 1 1
11 18178 1 1 48 ASN CB C -10.992 -6.520 6.178 1.00 . A A . 46 ASN CB 1 1
11 18179 1 1 48 ASN CG C -9.729 -7.273 6.629 1.00 . A A . 46 ASN CG 1 1
11 18180 1 1 48 ASN H H -11.989 -4.152 4.512 1.00 . A A . 46 ASN H 1 1
11 18181 1 1 48 ASN HA H -10.049 -5.134 4.902 1.00 . A A . 46 ASN HA 1 1
11 18182 1 1 48 ASN HB2 H -11.196 -5.712 6.859 1.00 . A A . 46 ASN HB2 1 1
11 18183 1 1 48 ASN HB3 H -11.821 -7.202 6.104 1.00 . A A . 46 ASN HB3 1 1
11 18184 1 1 48 ASN HD21 H -10.823 -8.578 7.627 1.00 . A A . 46 ASN HD21 1 1
11 18185 1 1 48 ASN HD22 H -9.133 -8.837 7.690 1.00 . A A . 46 ASN HD22 1 1
11 18186 1 1 48 ASN N N -11.986 -5.116 4.359 1.00 . A A . 46 ASN N 1 1
11 18187 1 1 48 ASN ND2 N -9.907 -8.320 7.383 1.00 . A A . 46 ASN ND2 1 1
11 18188 1 1 48 ASN O O -10.629 -8.048 3.790 1.00 . A A . 46 ASN O 1 1
11 18189 1 1 48 ASN OD1 O -8.594 -6.905 6.274 1.00 . A A . 46 ASN OD1 1 1
11 18190 1 1 49 ARG C C -7.490 -6.361 1.859 1.00 . A A . 47 ARG C 1 1
11 18191 1 1 49 ARG CA C -8.804 -7.034 1.959 1.00 . A A . 47 ARG CA 1 1
11 18192 1 1 49 ARG CB C -9.436 -7.042 0.555 1.00 . A A . 47 ARG CB 1 1
11 18193 1 1 49 ARG CD C -9.030 -5.879 -1.622 1.00 . A A . 47 ARG CD 1 1
11 18194 1 1 49 ARG CG C -9.434 -5.706 -0.160 1.00 . A A . 47 ARG CG 1 1
11 18195 1 1 49 ARG CZ C -9.468 -7.868 -3.037 1.00 . A A . 47 ARG CZ 1 1
11 18196 1 1 49 ARG H H -9.505 -5.345 3.055 1.00 . A A . 47 ARG H 1 1
11 18197 1 1 49 ARG HA H -8.663 -8.045 2.311 1.00 . A A . 47 ARG HA 1 1
11 18198 1 1 49 ARG HB2 H -8.863 -7.707 -0.069 1.00 . A A . 47 ARG HB2 1 1
11 18199 1 1 49 ARG HB3 H -10.457 -7.387 0.625 1.00 . A A . 47 ARG HB3 1 1
11 18200 1 1 49 ARG HD2 H -9.091 -4.918 -2.109 1.00 . A A . 47 ARG HD2 1 1
11 18201 1 1 49 ARG HD3 H -8.009 -6.230 -1.665 1.00 . A A . 47 ARG HD3 1 1
11 18202 1 1 49 ARG HE H -10.849 -6.611 -2.300 1.00 . A A . 47 ARG HE 1 1
11 18203 1 1 49 ARG HG2 H -10.414 -5.258 -0.105 1.00 . A A . 47 ARG HG2 1 1
11 18204 1 1 49 ARG HG3 H -8.706 -5.076 0.326 1.00 . A A . 47 ARG HG3 1 1
11 18205 1 1 49 ARG HH11 H -7.450 -7.694 -2.572 1.00 . A A . 47 ARG HH11 1 1
11 18206 1 1 49 ARG HH12 H -7.850 -8.988 -3.605 1.00 . A A . 47 ARG HH12 1 1
11 18207 1 1 49 ARG HH21 H -11.335 -8.395 -3.683 1.00 . A A . 47 ARG HH21 1 1
11 18208 1 1 49 ARG HH22 H -10.099 -9.413 -4.229 1.00 . A A . 47 ARG HH22 1 1
11 18209 1 1 49 ARG N N -9.549 -6.316 2.959 1.00 . A A . 47 ARG N 1 1
11 18210 1 1 49 ARG NE N -9.887 -6.814 -2.333 1.00 . A A . 47 ARG NE 1 1
11 18211 1 1 49 ARG NH1 N -8.165 -8.198 -3.065 1.00 . A A . 47 ARG NH1 1 1
11 18212 1 1 49 ARG NH2 N -10.353 -8.603 -3.692 1.00 . A A . 47 ARG NH2 1 1
11 18213 1 1 49 ARG O O -7.370 -5.197 2.267 1.00 . A A . 47 ARG O 1 1
11 18214 1 1 50 GLN C C -5.295 -5.828 -0.247 1.00 . A A . 48 GLN C 1 1
11 18215 1 1 50 GLN CA C -5.272 -6.426 1.154 1.00 . A A . 48 GLN CA 1 1
11 18216 1 1 50 GLN CB C -4.159 -7.444 1.209 1.00 . A A . 48 GLN CB 1 1
11 18217 1 1 50 GLN CD C -1.744 -7.739 0.612 1.00 . A A . 48 GLN CD 1 1
11 18218 1 1 50 GLN CG C -2.808 -6.795 1.116 1.00 . A A . 48 GLN CG 1 1
11 18219 1 1 50 GLN H H -6.622 -7.984 1.127 1.00 . A A . 48 GLN H 1 1
11 18220 1 1 50 GLN HA H -5.105 -5.654 1.888 1.00 . A A . 48 GLN HA 1 1
11 18221 1 1 50 GLN HB2 H -4.221 -7.989 2.137 1.00 . A A . 48 GLN HB2 1 1
11 18222 1 1 50 GLN HB3 H -4.263 -8.127 0.379 1.00 . A A . 48 GLN HB3 1 1
11 18223 1 1 50 GLN HE21 H -1.179 -8.291 2.452 1.00 . A A . 48 GLN HE21 1 1
11 18224 1 1 50 GLN HE22 H -0.376 -8.998 1.095 1.00 . A A . 48 GLN HE22 1 1
11 18225 1 1 50 GLN HG2 H -2.902 -5.939 0.468 1.00 . A A . 48 GLN HG2 1 1
11 18226 1 1 50 GLN HG3 H -2.572 -6.455 2.117 1.00 . A A . 48 GLN HG3 1 1
11 18227 1 1 50 GLN N N -6.521 -7.038 1.366 1.00 . A A . 48 GLN N 1 1
11 18228 1 1 50 GLN NE2 N -1.040 -8.396 1.482 1.00 . A A . 48 GLN NE2 1 1
11 18229 1 1 50 GLN O O -5.836 -6.433 -1.191 1.00 . A A . 48 GLN O 1 1
11 18230 1 1 50 GLN OE1 O -1.538 -7.836 -0.569 1.00 . A A . 48 GLN OE1 1 1
11 18231 1 1 51 VAL C C -3.329 -3.304 -1.691 1.00 . A A . 49 VAL C 1 1
11 18232 1 1 51 VAL CA C -4.687 -3.986 -1.617 1.00 . A A . 49 VAL CA 1 1
11 18233 1 1 51 VAL CB C -5.834 -2.928 -1.770 1.00 . A A . 49 VAL CB 1 1
11 18234 1 1 51 VAL CG1 C -5.699 -1.786 -0.777 1.00 . A A . 49 VAL CG1 1 1
11 18235 1 1 51 VAL CG2 C -5.924 -2.398 -3.184 1.00 . A A . 49 VAL CG2 1 1
11 18236 1 1 51 VAL H H -4.401 -4.201 0.426 1.00 . A A . 49 VAL H 1 1
11 18237 1 1 51 VAL HA H -4.769 -4.716 -2.405 1.00 . A A . 49 VAL HA 1 1
11 18238 1 1 51 VAL HB H -6.760 -3.435 -1.540 1.00 . A A . 49 VAL HB 1 1
11 18239 1 1 51 VAL HG11 H -6.506 -1.087 -0.928 1.00 . A A . 49 VAL HG11 1 1
11 18240 1 1 51 VAL HG12 H -4.756 -1.289 -0.956 1.00 . A A . 49 VAL HG12 1 1
11 18241 1 1 51 VAL HG13 H -5.729 -2.174 0.231 1.00 . A A . 49 VAL HG13 1 1
11 18242 1 1 51 VAL HG21 H -6.188 -3.191 -3.869 1.00 . A A . 49 VAL HG21 1 1
11 18243 1 1 51 VAL HG22 H -4.974 -1.968 -3.465 1.00 . A A . 49 VAL HG22 1 1
11 18244 1 1 51 VAL HG23 H -6.684 -1.632 -3.220 1.00 . A A . 49 VAL HG23 1 1
11 18245 1 1 51 VAL N N -4.770 -4.656 -0.366 1.00 . A A . 49 VAL N 1 1
11 18246 1 1 51 VAL O O -2.770 -2.913 -0.657 1.00 . A A . 49 VAL O 1 1
11 18247 1 1 52 CYS C C -1.785 -1.174 -3.622 1.00 . A A . 50 CYS C 1 1
11 18248 1 1 52 CYS CA C -1.546 -2.517 -3.016 1.00 . A A . 50 CYS CA 1 1
11 18249 1 1 52 CYS CB C -0.539 -3.356 -3.789 1.00 . A A . 50 CYS CB 1 1
11 18250 1 1 52 CYS H H -3.243 -3.536 -3.656 1.00 . A A . 50 CYS H 1 1
11 18251 1 1 52 CYS HA H -1.172 -2.347 -2.016 1.00 . A A . 50 CYS HA 1 1
11 18252 1 1 52 CYS HB2 H -0.955 -3.611 -4.752 1.00 . A A . 50 CYS HB2 1 1
11 18253 1 1 52 CYS HB3 H 0.374 -2.796 -3.923 1.00 . A A . 50 CYS HB3 1 1
11 18254 1 1 52 CYS N N -2.793 -3.187 -2.860 1.00 . A A . 50 CYS N 1 1
11 18255 1 1 52 CYS O O -2.539 -1.034 -4.565 1.00 . A A . 50 CYS O 1 1
11 18256 1 1 52 CYS SG S -0.124 -4.898 -2.920 1.00 . A A . 50 CYS SG 1 1
11 18257 1 1 53 ILE C C -0.291 1.648 -4.312 1.00 . A A . 51 ILE C 1 1
11 18258 1 1 53 ILE CA C -1.412 1.163 -3.408 1.00 . A A . 51 ILE CA 1 1
11 18259 1 1 53 ILE CB C -1.454 1.991 -2.105 1.00 . A A . 51 ILE CB 1 1
11 18260 1 1 53 ILE CD1 C -2.563 2.031 0.203 1.00 . A A . 51 ILE CD1 1 1
11 18261 1 1 53 ILE CG1 C -2.501 1.390 -1.146 1.00 . A A . 51 ILE CG1 1 1
11 18262 1 1 53 ILE CG2 C -1.704 3.461 -2.381 1.00 . A A . 51 ILE CG2 1 1
11 18263 1 1 53 ILE H H -0.524 -0.407 -2.353 1.00 . A A . 51 ILE H 1 1
11 18264 1 1 53 ILE HA H -2.367 1.254 -3.903 1.00 . A A . 51 ILE HA 1 1
11 18265 1 1 53 ILE HB H -0.494 1.941 -1.621 1.00 . A A . 51 ILE HB 1 1
11 18266 1 1 53 ILE HD11 H -3.342 1.565 0.789 1.00 . A A . 51 ILE HD11 1 1
11 18267 1 1 53 ILE HD12 H -2.790 3.076 0.082 1.00 . A A . 51 ILE HD12 1 1
11 18268 1 1 53 ILE HD13 H -1.617 1.917 0.708 1.00 . A A . 51 ILE HD13 1 1
11 18269 1 1 53 ILE HG12 H -3.487 1.484 -1.571 1.00 . A A . 51 ILE HG12 1 1
11 18270 1 1 53 ILE HG13 H -2.276 0.345 -0.994 1.00 . A A . 51 ILE HG13 1 1
11 18271 1 1 53 ILE HG21 H -2.623 3.593 -2.934 1.00 . A A . 51 ILE HG21 1 1
11 18272 1 1 53 ILE HG22 H -0.852 3.826 -2.940 1.00 . A A . 51 ILE HG22 1 1
11 18273 1 1 53 ILE HG23 H -1.755 3.988 -1.440 1.00 . A A . 51 ILE HG23 1 1
11 18274 1 1 53 ILE N N -1.185 -0.201 -3.055 1.00 . A A . 51 ILE N 1 1
11 18275 1 1 53 ILE O O 0.870 1.256 -4.124 1.00 . A A . 51 ILE O 1 1
11 18276 1 1 54 ASP C C 1.145 4.090 -5.434 1.00 . A A . 52 ASP C 1 1
11 18277 1 1 54 ASP CA C 0.377 2.999 -6.192 1.00 . A A . 52 ASP CA 1 1
11 18278 1 1 54 ASP CB C -0.237 3.611 -7.473 1.00 . A A . 52 ASP CB 1 1
11 18279 1 1 54 ASP CG C 0.831 3.930 -8.479 1.00 . A A . 52 ASP CG 1 1
11 18280 1 1 54 ASP H H -1.565 2.714 -5.451 1.00 . A A . 52 ASP H 1 1
11 18281 1 1 54 ASP HA H 1.056 2.201 -6.453 1.00 . A A . 52 ASP HA 1 1
11 18282 1 1 54 ASP HB2 H -0.986 3.011 -7.969 1.00 . A A . 52 ASP HB2 1 1
11 18283 1 1 54 ASP HB3 H -0.687 4.555 -7.204 1.00 . A A . 52 ASP HB3 1 1
11 18284 1 1 54 ASP N N -0.630 2.459 -5.304 1.00 . A A . 52 ASP N 1 1
11 18285 1 1 54 ASP O O 0.535 4.995 -4.866 1.00 . A A . 52 ASP O 1 1
11 18286 1 1 54 ASP OD1 O 1.628 4.858 -8.241 1.00 . A A . 52 ASP OD1 1 1
11 18287 1 1 54 ASP OD2 O 0.914 3.239 -9.530 1.00 . A A . 52 ASP OD2 1 1
11 18288 1 1 55 PRO C C 3.324 6.413 -5.250 1.00 . A A . 53 PRO C 1 1
11 18289 1 1 55 PRO CA C 3.325 4.986 -4.668 1.00 . A A . 53 PRO CA 1 1
11 18290 1 1 55 PRO CB C 4.724 4.368 -4.742 1.00 . A A . 53 PRO CB 1 1
11 18291 1 1 55 PRO CD C 3.306 2.999 -6.088 1.00 . A A . 53 PRO CD 1 1
11 18292 1 1 55 PRO CG C 4.701 3.548 -5.984 1.00 . A A . 53 PRO CG 1 1
11 18293 1 1 55 PRO HA H 3.016 5.047 -3.637 1.00 . A A . 53 PRO HA 1 1
11 18294 1 1 55 PRO HB2 H 5.469 5.148 -4.785 1.00 . A A . 53 PRO HB2 1 1
11 18295 1 1 55 PRO HB3 H 4.894 3.753 -3.870 1.00 . A A . 53 PRO HB3 1 1
11 18296 1 1 55 PRO HD2 H 3.020 2.899 -7.125 1.00 . A A . 53 PRO HD2 1 1
11 18297 1 1 55 PRO HD3 H 3.231 2.048 -5.580 1.00 . A A . 53 PRO HD3 1 1
11 18298 1 1 55 PRO HG2 H 4.925 4.167 -6.840 1.00 . A A . 53 PRO HG2 1 1
11 18299 1 1 55 PRO HG3 H 5.414 2.740 -5.910 1.00 . A A . 53 PRO HG3 1 1
11 18300 1 1 55 PRO N N 2.489 4.024 -5.410 1.00 . A A . 53 PRO N 1 1
11 18301 1 1 55 PRO O O 3.968 7.317 -4.700 1.00 . A A . 53 PRO O 1 1
11 18302 1 1 56 LYS C C 1.335 8.736 -6.467 1.00 . A A . 54 LYS C 1 1
11 18303 1 1 56 LYS CA C 2.520 7.925 -6.977 1.00 . A A . 54 LYS CA 1 1
11 18304 1 1 56 LYS CB C 2.445 7.780 -8.478 1.00 . A A . 54 LYS CB 1 1
11 18305 1 1 56 LYS CD C 3.620 7.068 -10.620 1.00 . A A . 54 LYS CD 1 1
11 18306 1 1 56 LYS CE C 2.669 5.926 -10.987 1.00 . A A . 54 LYS CE 1 1
11 18307 1 1 56 LYS CG C 3.738 7.277 -9.111 1.00 . A A . 54 LYS CG 1 1
11 18308 1 1 56 LYS H H 2.132 5.860 -6.757 1.00 . A A . 54 LYS H 1 1
11 18309 1 1 56 LYS HA H 3.427 8.460 -6.734 1.00 . A A . 54 LYS HA 1 1
11 18310 1 1 56 LYS HB2 H 1.641 7.095 -8.704 1.00 . A A . 54 LYS HB2 1 1
11 18311 1 1 56 LYS HB3 H 2.201 8.760 -8.845 1.00 . A A . 54 LYS HB3 1 1
11 18312 1 1 56 LYS HD2 H 3.248 7.977 -11.068 1.00 . A A . 54 LYS HD2 1 1
11 18313 1 1 56 LYS HD3 H 4.601 6.853 -11.018 1.00 . A A . 54 LYS HD3 1 1
11 18314 1 1 56 LYS HE2 H 1.673 6.137 -10.633 1.00 . A A . 54 LYS HE2 1 1
11 18315 1 1 56 LYS HE3 H 2.650 5.805 -12.059 1.00 . A A . 54 LYS HE3 1 1
11 18316 1 1 56 LYS HG2 H 4.520 7.998 -8.925 1.00 . A A . 54 LYS HG2 1 1
11 18317 1 1 56 LYS HG3 H 4.004 6.340 -8.642 1.00 . A A . 54 LYS HG3 1 1
11 18318 1 1 56 LYS HZ1 H 2.408 3.896 -10.647 1.00 . A A . 54 LYS HZ1 1 1
11 18319 1 1 56 LYS HZ2 H 3.007 4.747 -9.360 1.00 . A A . 54 LYS HZ2 1 1
11 18320 1 1 56 LYS HZ3 H 4.039 4.342 -10.662 1.00 . A A . 54 LYS HZ3 1 1
11 18321 1 1 56 LYS N N 2.614 6.617 -6.341 1.00 . A A . 54 LYS N 1 1
11 18322 1 1 56 LYS NZ N 3.086 4.648 -10.397 1.00 . A A . 54 LYS NZ 1 1
11 18323 1 1 56 LYS O O 1.034 9.837 -6.981 1.00 . A A . 54 LYS O 1 1
11 18324 1 1 57 CYS C C -0.015 10.148 -4.040 1.00 . A A . 55 CYS C 1 1
11 18325 1 1 57 CYS CA C -0.450 8.908 -4.877 1.00 . A A . 55 CYS CA 1 1
11 18326 1 1 57 CYS CB C -1.379 7.947 -4.103 1.00 . A A . 55 CYS CB 1 1
11 18327 1 1 57 CYS H H 0.964 7.329 -5.189 1.00 . A A . 55 CYS H 1 1
11 18328 1 1 57 CYS HA H -1.000 9.306 -5.717 1.00 . A A . 55 CYS HA 1 1
11 18329 1 1 57 CYS HB2 H -2.195 8.518 -3.689 1.00 . A A . 55 CYS HB2 1 1
11 18330 1 1 57 CYS HB3 H -1.792 7.241 -4.810 1.00 . A A . 55 CYS HB3 1 1
11 18331 1 1 57 CYS N N 0.673 8.217 -5.482 1.00 . A A . 55 CYS N 1 1
11 18332 1 1 57 CYS O O 1.179 10.473 -3.948 1.00 . A A . 55 CYS O 1 1
11 18333 1 1 57 CYS SG S -0.663 6.993 -2.712 1.00 . A A . 55 CYS SG 1 1
11 18334 1 1 58 LYS C C -0.444 11.911 -1.277 1.00 . A A . 56 LYS C 1 1
11 18335 1 1 58 LYS CA C -0.715 12.093 -2.764 1.00 . A A . 56 LYS CA 1 1
11 18336 1 1 58 LYS CB C -1.921 13.022 -2.972 1.00 . A A . 56 LYS CB 1 1
11 18337 1 1 58 LYS CD C -3.100 15.171 -2.507 1.00 . A A . 56 LYS CD 1 1
11 18338 1 1 58 LYS CE C -3.065 16.483 -1.755 1.00 . A A . 56 LYS CE 1 1
11 18339 1 1 58 LYS CG C -1.834 14.362 -2.276 1.00 . A A . 56 LYS CG 1 1
11 18340 1 1 58 LYS H H -1.885 10.471 -3.446 1.00 . A A . 56 LYS H 1 1
11 18341 1 1 58 LYS HA H 0.141 12.556 -3.231 1.00 . A A . 56 LYS HA 1 1
11 18342 1 1 58 LYS HB2 H -2.034 13.210 -4.028 1.00 . A A . 56 LYS HB2 1 1
11 18343 1 1 58 LYS HB3 H -2.806 12.512 -2.617 1.00 . A A . 56 LYS HB3 1 1
11 18344 1 1 58 LYS HD2 H -3.200 15.380 -3.562 1.00 . A A . 56 LYS HD2 1 1
11 18345 1 1 58 LYS HD3 H -3.953 14.596 -2.172 1.00 . A A . 56 LYS HD3 1 1
11 18346 1 1 58 LYS HE2 H -2.941 16.275 -0.703 1.00 . A A . 56 LYS HE2 1 1
11 18347 1 1 58 LYS HE3 H -2.219 17.055 -2.106 1.00 . A A . 56 LYS HE3 1 1
11 18348 1 1 58 LYS HG2 H -1.710 14.190 -1.218 1.00 . A A . 56 LYS HG2 1 1
11 18349 1 1 58 LYS HG3 H -0.985 14.910 -2.662 1.00 . A A . 56 LYS HG3 1 1
11 18350 1 1 58 LYS HZ1 H -5.143 16.774 -1.595 1.00 . A A . 56 LYS HZ1 1 1
11 18351 1 1 58 LYS HZ2 H -4.466 17.511 -2.944 1.00 . A A . 56 LYS HZ2 1 1
11 18352 1 1 58 LYS HZ3 H -4.239 18.177 -1.441 1.00 . A A . 56 LYS HZ3 1 1
11 18353 1 1 58 LYS N N -0.977 10.829 -3.439 1.00 . A A . 56 LYS N 1 1
11 18354 1 1 58 LYS NZ N -4.301 17.271 -1.946 1.00 . A A . 56 LYS NZ 1 1
11 18355 1 1 58 LYS O O 0.553 12.410 -0.757 1.00 . A A . 56 LYS O 1 1
11 18356 1 1 59 TRP C C 0.034 10.083 1.167 1.00 . A A . 57 TRP C 1 1
11 18357 1 1 59 TRP CA C -1.161 10.967 0.844 1.00 . A A . 57 TRP CA 1 1
11 18358 1 1 59 TRP CB C -2.463 10.388 1.460 1.00 . A A . 57 TRP CB 1 1
11 18359 1 1 59 TRP CD1 C -3.871 8.870 -0.084 1.00 . A A . 57 TRP CD1 1 1
11 18360 1 1 59 TRP CD2 C -2.393 7.767 1.187 1.00 . A A . 57 TRP CD2 1 1
11 18361 1 1 59 TRP CE2 C -3.086 6.847 0.399 1.00 . A A . 57 TRP CE2 1 1
11 18362 1 1 59 TRP CE3 C -1.409 7.290 2.070 1.00 . A A . 57 TRP CE3 1 1
11 18363 1 1 59 TRP CG C -2.905 9.069 0.869 1.00 . A A . 57 TRP CG 1 1
11 18364 1 1 59 TRP CH2 C -1.862 5.077 1.327 1.00 . A A . 57 TRP CH2 1 1
11 18365 1 1 59 TRP CZ2 C -2.832 5.501 0.457 1.00 . A A . 57 TRP CZ2 1 1
11 18366 1 1 59 TRP CZ3 C -1.164 5.956 2.117 1.00 . A A . 57 TRP CZ3 1 1
11 18367 1 1 59 TRP H H -2.048 10.731 -1.062 1.00 . A A . 57 TRP H 1 1
11 18368 1 1 59 TRP HA H -0.978 11.940 1.277 1.00 . A A . 57 TRP HA 1 1
11 18369 1 1 59 TRP HB2 H -2.315 10.234 2.518 1.00 . A A . 57 TRP HB2 1 1
11 18370 1 1 59 TRP HB3 H -3.263 11.099 1.320 1.00 . A A . 57 TRP HB3 1 1
11 18371 1 1 59 TRP HD1 H -4.466 9.641 -0.548 1.00 . A A . 57 TRP HD1 1 1
11 18372 1 1 59 TRP HE1 H -4.606 7.138 -1.017 1.00 . A A . 57 TRP HE1 1 1
11 18373 1 1 59 TRP HE3 H -0.825 7.926 2.716 1.00 . A A . 57 TRP HE3 1 1
11 18374 1 1 59 TRP HH2 H -1.602 4.035 1.425 1.00 . A A . 57 TRP HH2 1 1
11 18375 1 1 59 TRP HZ2 H -3.379 4.808 -0.161 1.00 . A A . 57 TRP HZ2 1 1
11 18376 1 1 59 TRP HZ3 H -0.408 5.574 2.787 1.00 . A A . 57 TRP HZ3 1 1
11 18377 1 1 59 TRP N N -1.298 11.159 -0.600 1.00 . A A . 57 TRP N 1 1
11 18378 1 1 59 TRP NE1 N -3.980 7.541 -0.366 1.00 . A A . 57 TRP NE1 1 1
11 18379 1 1 59 TRP O O 0.609 10.150 2.258 1.00 . A A . 57 TRP O 1 1
11 18380 1 1 60 CYS C C 2.830 8.984 0.573 1.00 . A A . 58 CYS C 1 1
11 18381 1 1 60 CYS CA C 1.481 8.344 0.381 1.00 . A A . 58 CYS CA 1 1
11 18382 1 1 60 CYS CB C 1.458 7.216 -0.637 1.00 . A A . 58 CYS CB 1 1
11 18383 1 1 60 CYS H H -0.054 9.292 -0.651 1.00 . A A . 58 CYS H 1 1
11 18384 1 1 60 CYS HA H 1.259 7.903 1.342 1.00 . A A . 58 CYS HA 1 1
11 18385 1 1 60 CYS HB2 H 2.372 6.646 -0.587 1.00 . A A . 58 CYS HB2 1 1
11 18386 1 1 60 CYS HB3 H 0.645 6.555 -0.374 1.00 . A A . 58 CYS HB3 1 1
11 18387 1 1 60 CYS N N 0.410 9.270 0.210 1.00 . A A . 58 CYS N 1 1
11 18388 1 1 60 CYS O O 3.639 8.432 1.240 1.00 . A A . 58 CYS O 1 1
11 18389 1 1 60 CYS SG S 1.185 7.749 -2.342 1.00 . A A . 58 CYS SG 1 1
11 18390 1 1 61 GLN C C 4.604 11.075 1.724 1.00 . A A . 59 GLN C 1 1
11 18391 1 1 61 GLN CA C 4.348 10.864 0.227 1.00 . A A . 59 GLN CA 1 1
11 18392 1 1 61 GLN CB C 4.409 12.191 -0.531 1.00 . A A . 59 GLN CB 1 1
11 18393 1 1 61 GLN CD C 5.781 11.297 -2.451 1.00 . A A . 59 GLN CD 1 1
11 18394 1 1 61 GLN CG C 4.508 12.028 -2.037 1.00 . A A . 59 GLN CG 1 1
11 18395 1 1 61 GLN H H 2.381 10.581 -0.565 1.00 . A A . 59 GLN H 1 1
11 18396 1 1 61 GLN HA H 5.123 10.207 -0.142 1.00 . A A . 59 GLN HA 1 1
11 18397 1 1 61 GLN HB2 H 3.516 12.755 -0.309 1.00 . A A . 59 GLN HB2 1 1
11 18398 1 1 61 GLN HB3 H 5.272 12.745 -0.192 1.00 . A A . 59 GLN HB3 1 1
11 18399 1 1 61 GLN HE21 H 4.883 10.570 -4.043 1.00 . A A . 59 GLN HE21 1 1
11 18400 1 1 61 GLN HE22 H 6.532 10.112 -3.839 1.00 . A A . 59 GLN HE22 1 1
11 18401 1 1 61 GLN HG2 H 3.655 11.462 -2.383 1.00 . A A . 59 GLN HG2 1 1
11 18402 1 1 61 GLN HG3 H 4.504 13.005 -2.499 1.00 . A A . 59 GLN HG3 1 1
11 18403 1 1 61 GLN N N 3.066 10.164 0.001 1.00 . A A . 59 GLN N 1 1
11 18404 1 1 61 GLN NE2 N 5.730 10.593 -3.546 1.00 . A A . 59 GLN NE2 1 1
11 18405 1 1 61 GLN O O 5.713 10.850 2.221 1.00 . A A . 59 GLN O 1 1
11 18406 1 1 61 GLN OE1 O 6.816 11.383 -1.777 1.00 . A A . 59 GLN OE1 1 1
11 18407 1 1 62 GLU C C 3.870 10.316 4.586 1.00 . A A . 60 GLU C 1 1
11 18408 1 1 62 GLU CA C 3.623 11.627 3.884 1.00 . A A . 60 GLU CA 1 1
11 18409 1 1 62 GLU CB C 2.353 12.278 4.405 1.00 . A A . 60 GLU CB 1 1
11 18410 1 1 62 GLU CD C 3.313 14.558 4.722 1.00 . A A . 60 GLU CD 1 1
11 18411 1 1 62 GLU CG C 2.241 13.740 4.043 1.00 . A A . 60 GLU CG 1 1
11 18412 1 1 62 GLU H H 2.706 11.609 1.974 1.00 . A A . 60 GLU H 1 1
11 18413 1 1 62 GLU HA H 4.454 12.286 4.087 1.00 . A A . 60 GLU HA 1 1
11 18414 1 1 62 GLU HB2 H 1.505 11.749 3.993 1.00 . A A . 60 GLU HB2 1 1
11 18415 1 1 62 GLU HB3 H 2.354 12.173 5.478 1.00 . A A . 60 GLU HB3 1 1
11 18416 1 1 62 GLU HG2 H 2.342 13.844 2.972 1.00 . A A . 60 GLU HG2 1 1
11 18417 1 1 62 GLU HG3 H 1.274 14.107 4.355 1.00 . A A . 60 GLU HG3 1 1
11 18418 1 1 62 GLU N N 3.555 11.449 2.439 1.00 . A A . 60 GLU N 1 1
11 18419 1 1 62 GLU O O 4.598 10.248 5.573 1.00 . A A . 60 GLU O 1 1
11 18420 1 1 62 GLU OE1 O 4.495 14.462 4.335 1.00 . A A . 60 GLU OE1 1 1
11 18421 1 1 62 GLU OE2 O 2.989 15.302 5.666 1.00 . A A . 60 GLU OE2 1 1
11 18422 1 1 63 TYR C C 4.863 7.456 4.310 1.00 . A A . 61 TYR C 1 1
11 18423 1 1 63 TYR CA C 3.452 7.982 4.612 1.00 . A A . 61 TYR CA 1 1
11 18424 1 1 63 TYR CB C 2.321 7.060 4.091 1.00 . A A . 61 TYR CB 1 1
11 18425 1 1 63 TYR CD1 C 3.054 4.683 4.417 1.00 . A A . 61 TYR CD1 1 1
11 18426 1 1 63 TYR CD2 C 2.858 5.510 2.228 1.00 . A A . 61 TYR CD2 1 1
11 18427 1 1 63 TYR CE1 C 3.462 3.481 3.914 1.00 . A A . 61 TYR CE1 1 1
11 18428 1 1 63 TYR CE2 C 3.256 4.315 1.730 1.00 . A A . 61 TYR CE2 1 1
11 18429 1 1 63 TYR CG C 2.750 5.720 3.576 1.00 . A A . 61 TYR CG 1 1
11 18430 1 1 63 TYR CZ C 3.563 3.296 2.576 1.00 . A A . 61 TYR CZ 1 1
11 18431 1 1 63 TYR H H 2.695 9.405 3.297 1.00 . A A . 61 TYR H 1 1
11 18432 1 1 63 TYR HA H 3.355 8.065 5.685 1.00 . A A . 61 TYR HA 1 1
11 18433 1 1 63 TYR HB2 H 1.641 6.869 4.905 1.00 . A A . 61 TYR HB2 1 1
11 18434 1 1 63 TYR HB3 H 1.773 7.564 3.311 1.00 . A A . 61 TYR HB3 1 1
11 18435 1 1 63 TYR HD1 H 2.974 4.816 5.485 1.00 . A A . 61 TYR HD1 1 1
11 18436 1 1 63 TYR HD2 H 2.614 6.314 1.550 1.00 . A A . 61 TYR HD2 1 1
11 18437 1 1 63 TYR HE1 H 3.692 2.672 4.576 1.00 . A A . 61 TYR HE1 1 1
11 18438 1 1 63 TYR HE2 H 3.324 4.209 0.661 1.00 . A A . 61 TYR HE2 1 1
11 18439 1 1 63 TYR HH H 3.550 1.363 2.562 1.00 . A A . 61 TYR HH 1 1
11 18440 1 1 63 TYR N N 3.274 9.287 4.079 1.00 . A A . 61 TYR N 1 1
11 18441 1 1 63 TYR O O 5.542 6.983 5.187 1.00 . A A . 61 TYR O 1 1
11 18442 1 1 63 TYR OH O 3.980 2.076 2.080 1.00 . A A . 61 TYR OH 1 1
11 18443 1 1 64 LEU C C 7.750 7.635 3.363 1.00 . A A . 62 LEU C 1 1
11 18444 1 1 64 LEU CA C 6.569 7.104 2.595 1.00 . A A . 62 LEU CA 1 1
11 18445 1 1 64 LEU CB C 6.744 7.404 1.103 1.00 . A A . 62 LEU CB 1 1
11 18446 1 1 64 LEU CD1 C 5.944 7.249 -1.251 1.00 . A A . 62 LEU CD1 1 1
11 18447 1 1 64 LEU CD2 C 6.107 5.190 0.126 1.00 . A A . 62 LEU CD2 1 1
11 18448 1 1 64 LEU CG C 5.800 6.680 0.144 1.00 . A A . 62 LEU CG 1 1
11 18449 1 1 64 LEU H H 4.718 8.136 2.471 1.00 . A A . 62 LEU H 1 1
11 18450 1 1 64 LEU HA H 6.545 6.033 2.714 1.00 . A A . 62 LEU HA 1 1
11 18451 1 1 64 LEU HB2 H 6.618 8.467 0.959 1.00 . A A . 62 LEU HB2 1 1
11 18452 1 1 64 LEU HB3 H 7.756 7.146 0.832 1.00 . A A . 62 LEU HB3 1 1
11 18453 1 1 64 LEU HD11 H 5.258 6.755 -1.923 1.00 . A A . 62 LEU HD11 1 1
11 18454 1 1 64 LEU HD12 H 6.958 7.100 -1.589 1.00 . A A . 62 LEU HD12 1 1
11 18455 1 1 64 LEU HD13 H 5.724 8.305 -1.212 1.00 . A A . 62 LEU HD13 1 1
11 18456 1 1 64 LEU HD21 H 7.127 5.029 -0.185 1.00 . A A . 62 LEU HD21 1 1
11 18457 1 1 64 LEU HD22 H 5.443 4.687 -0.563 1.00 . A A . 62 LEU HD22 1 1
11 18458 1 1 64 LEU HD23 H 5.962 4.767 1.110 1.00 . A A . 62 LEU HD23 1 1
11 18459 1 1 64 LEU HG H 4.779 6.815 0.470 1.00 . A A . 62 LEU HG 1 1
11 18460 1 1 64 LEU N N 5.293 7.625 3.085 1.00 . A A . 62 LEU N 1 1
11 18461 1 1 64 LEU O O 8.639 6.890 3.710 1.00 . A A . 62 LEU O 1 1
11 18462 1 1 65 GLU C C 8.863 9.202 5.828 1.00 . A A . 63 GLU C 1 1
11 18463 1 1 65 GLU CA C 8.894 9.505 4.321 1.00 . A A . 63 GLU CA 1 1
11 18464 1 1 65 GLU CB C 8.957 11.010 4.075 1.00 . A A . 63 GLU CB 1 1
11 18465 1 1 65 GLU CD C 10.281 10.781 1.946 1.00 . A A . 63 GLU CD 1 1
11 18466 1 1 65 GLU CG C 9.079 11.399 2.611 1.00 . A A . 63 GLU CG 1 1
11 18467 1 1 65 GLU H H 7.026 9.465 3.283 1.00 . A A . 63 GLU H 1 1
11 18468 1 1 65 GLU HA H 9.797 9.056 3.933 1.00 . A A . 63 GLU HA 1 1
11 18469 1 1 65 GLU HB2 H 8.059 11.463 4.469 1.00 . A A . 63 GLU HB2 1 1
11 18470 1 1 65 GLU HB3 H 9.810 11.409 4.604 1.00 . A A . 63 GLU HB3 1 1
11 18471 1 1 65 GLU HG2 H 8.194 11.073 2.087 1.00 . A A . 63 GLU HG2 1 1
11 18472 1 1 65 GLU HG3 H 9.160 12.473 2.540 1.00 . A A . 63 GLU HG3 1 1
11 18473 1 1 65 GLU N N 7.770 8.912 3.612 1.00 . A A . 63 GLU N 1 1
11 18474 1 1 65 GLU O O 9.886 8.842 6.417 1.00 . A A . 63 GLU O 1 1
11 18475 1 1 65 GLU OE1 O 11.414 11.223 2.216 1.00 . A A . 63 GLU OE1 1 1
11 18476 1 1 65 GLU OE2 O 10.111 9.858 1.120 1.00 . A A . 63 GLU OE2 1 1
11 18477 1 1 66 LYS C C 7.590 7.686 8.332 1.00 . A A . 64 LYS C 1 1
11 18478 1 1 66 LYS CA C 7.569 9.160 7.887 1.00 . A A . 64 LYS CA 1 1
11 18479 1 1 66 LYS CB C 6.315 9.878 8.456 1.00 . A A . 64 LYS CB 1 1
11 18480 1 1 66 LYS CD C 6.479 12.115 7.149 1.00 . A A . 64 LYS CD 1 1
11 18481 1 1 66 LYS CE C 6.461 13.640 7.294 1.00 . A A . 64 LYS CE 1 1
11 18482 1 1 66 LYS CG C 6.363 11.429 8.516 1.00 . A A . 64 LYS CG 1 1
11 18483 1 1 66 LYS H H 6.905 9.556 5.910 1.00 . A A . 64 LYS H 1 1
11 18484 1 1 66 LYS HA H 8.441 9.629 8.323 1.00 . A A . 64 LYS HA 1 1
11 18485 1 1 66 LYS HB2 H 5.468 9.607 7.842 1.00 . A A . 64 LYS HB2 1 1
11 18486 1 1 66 LYS HB3 H 6.141 9.506 9.454 1.00 . A A . 64 LYS HB3 1 1
11 18487 1 1 66 LYS HD2 H 7.408 11.816 6.686 1.00 . A A . 64 LYS HD2 1 1
11 18488 1 1 66 LYS HD3 H 5.650 11.809 6.527 1.00 . A A . 64 LYS HD3 1 1
11 18489 1 1 66 LYS HE2 H 5.525 13.931 7.747 1.00 . A A . 64 LYS HE2 1 1
11 18490 1 1 66 LYS HE3 H 7.273 13.937 7.940 1.00 . A A . 64 LYS HE3 1 1
11 18491 1 1 66 LYS HG2 H 5.457 11.775 8.990 1.00 . A A . 64 LYS HG2 1 1
11 18492 1 1 66 LYS HG3 H 7.208 11.706 9.130 1.00 . A A . 64 LYS HG3 1 1
11 18493 1 1 66 LYS HZ1 H 7.472 14.099 5.495 1.00 . A A . 64 LYS HZ1 1 1
11 18494 1 1 66 LYS HZ2 H 6.607 15.370 6.155 1.00 . A A . 64 LYS HZ2 1 1
11 18495 1 1 66 LYS HZ3 H 5.775 14.193 5.353 1.00 . A A . 64 LYS HZ3 1 1
11 18496 1 1 66 LYS N N 7.701 9.339 6.438 1.00 . A A . 64 LYS N 1 1
11 18497 1 1 66 LYS NZ N 6.590 14.343 5.990 1.00 . A A . 64 LYS NZ 1 1
11 18498 1 1 66 LYS O O 8.303 7.327 9.274 1.00 . A A . 64 LYS O 1 1
11 18499 1 1 67 ALA C C 7.944 4.629 8.074 1.00 . A A . 65 ALA C 1 1
11 18500 1 1 67 ALA CA C 6.652 5.426 8.030 1.00 . A A . 65 ALA CA 1 1
11 18501 1 1 67 ALA CB C 5.668 4.733 7.117 1.00 . A A . 65 ALA CB 1 1
11 18502 1 1 67 ALA H H 6.381 7.159 6.828 1.00 . A A . 65 ALA H 1 1
11 18503 1 1 67 ALA HA H 6.236 5.415 9.027 1.00 . A A . 65 ALA HA 1 1
11 18504 1 1 67 ALA HB1 H 5.404 3.773 7.537 1.00 . A A . 65 ALA HB1 1 1
11 18505 1 1 67 ALA HB2 H 6.157 4.546 6.168 1.00 . A A . 65 ALA HB2 1 1
11 18506 1 1 67 ALA HB3 H 4.780 5.330 6.979 1.00 . A A . 65 ALA HB3 1 1
11 18507 1 1 67 ALA N N 6.838 6.842 7.640 1.00 . A A . 65 ALA N 1 1
11 18508 1 1 67 ALA O O 8.024 3.617 8.783 1.00 . A A . 65 ALA O 1 1
11 18509 1 1 68 LEU C C 10.903 4.138 8.569 1.00 . A A . 66 LEU C 1 1
11 18510 1 1 68 LEU CA C 10.252 4.378 7.211 1.00 . A A . 66 LEU CA 1 1
11 18511 1 1 68 LEU CB C 11.236 5.159 6.329 1.00 . A A . 66 LEU CB 1 1
11 18512 1 1 68 LEU CD1 C 11.985 6.071 4.132 1.00 . A A . 66 LEU CD1 1 1
11 18513 1 1 68 LEU CD2 C 10.510 4.041 4.193 1.00 . A A . 66 LEU CD2 1 1
11 18514 1 1 68 LEU CG C 10.860 5.363 4.869 1.00 . A A . 66 LEU CG 1 1
11 18515 1 1 68 LEU H H 8.806 5.910 6.821 1.00 . A A . 66 LEU H 1 1
11 18516 1 1 68 LEU HA H 10.074 3.420 6.748 1.00 . A A . 66 LEU HA 1 1
11 18517 1 1 68 LEU HB2 H 11.350 6.140 6.768 1.00 . A A . 66 LEU HB2 1 1
11 18518 1 1 68 LEU HB3 H 12.199 4.677 6.360 1.00 . A A . 66 LEU HB3 1 1
11 18519 1 1 68 LEU HD11 H 11.720 6.193 3.093 1.00 . A A . 66 LEU HD11 1 1
11 18520 1 1 68 LEU HD12 H 12.890 5.487 4.203 1.00 . A A . 66 LEU HD12 1 1
11 18521 1 1 68 LEU HD13 H 12.150 7.043 4.575 1.00 . A A . 66 LEU HD13 1 1
11 18522 1 1 68 LEU HD21 H 11.331 3.347 4.285 1.00 . A A . 66 LEU HD21 1 1
11 18523 1 1 68 LEU HD22 H 10.294 4.216 3.148 1.00 . A A . 66 LEU HD22 1 1
11 18524 1 1 68 LEU HD23 H 9.634 3.625 4.666 1.00 . A A . 66 LEU HD23 1 1
11 18525 1 1 68 LEU HG H 9.995 6.008 4.829 1.00 . A A . 66 LEU HG 1 1
11 18526 1 1 68 LEU N N 8.953 5.078 7.317 1.00 . A A . 66 LEU N 1 1
11 18527 1 1 68 LEU O O 11.800 3.305 8.696 1.00 . A A . 66 LEU O 1 1
11 18528 1 1 69 ASN C C 9.901 4.602 11.912 1.00 . A A . 67 ASN C 1 1
11 18529 1 1 69 ASN CA C 11.007 4.774 10.885 1.00 . A A . 67 ASN CA 1 1
11 18530 1 1 69 ASN CB C 11.815 6.041 11.190 1.00 . A A . 67 ASN CB 1 1
11 18531 1 1 69 ASN CG C 13.038 6.190 10.299 1.00 . A A . 67 ASN CG 1 1
11 18532 1 1 69 ASN H H 9.724 5.495 9.398 1.00 . A A . 67 ASN H 1 1
11 18533 1 1 69 ASN HA H 11.674 3.927 10.921 1.00 . A A . 67 ASN HA 1 1
11 18534 1 1 69 ASN HB2 H 11.183 6.905 11.046 1.00 . A A . 67 ASN HB2 1 1
11 18535 1 1 69 ASN HB3 H 12.141 6.010 12.217 1.00 . A A . 67 ASN HB3 1 1
11 18536 1 1 69 ASN HD21 H 14.123 5.193 11.603 1.00 . A A . 67 ASN HD21 1 1
11 18537 1 1 69 ASN HD22 H 14.961 5.727 10.197 1.00 . A A . 67 ASN HD22 1 1
11 18538 1 1 69 ASN N N 10.459 4.866 9.561 1.00 . A A . 67 ASN N 1 1
11 18539 1 1 69 ASN ND2 N 14.146 5.654 10.737 1.00 . A A . 67 ASN ND2 1 1
11 18540 1 1 69 ASN O O 10.064 4.999 13.069 1.00 . A A . 67 ASN O 1 1
11 18541 1 1 69 ASN OD1 O 12.975 6.780 9.206 1.00 . A A . 67 ASN OD1 1 1
11 18542 1 1 70 LYS C C 7.015 5.076 12.783 1.00 . A A . 68 LYS C 1 1
11 18543 1 1 70 LYS CA C 7.633 3.742 12.391 1.00 . A A . 68 LYS CA 1 1
11 18544 1 1 70 LYS CB C 7.940 2.884 13.653 1.00 . A A . 68 LYS CB 1 1
11 18545 1 1 70 LYS CD C 9.580 1.270 12.671 1.00 . A A . 68 LYS CD 1 1
11 18546 1 1 70 LYS CE C 9.930 -0.178 12.413 1.00 . A A . 68 LYS CE 1 1
11 18547 1 1 70 LYS CG C 8.290 1.416 13.409 1.00 . A A . 68 LYS CG 1 1
11 18548 1 1 70 LYS H H 8.700 3.496 10.630 1.00 . A A . 68 LYS H 1 1
11 18549 1 1 70 LYS HA H 6.899 3.223 11.792 1.00 . A A . 68 LYS HA 1 1
11 18550 1 1 70 LYS HB2 H 8.775 3.329 14.172 1.00 . A A . 68 LYS HB2 1 1
11 18551 1 1 70 LYS HB3 H 7.086 2.914 14.302 1.00 . A A . 68 LYS HB3 1 1
11 18552 1 1 70 LYS HD2 H 9.471 1.820 11.751 1.00 . A A . 68 LYS HD2 1 1
11 18553 1 1 70 LYS HD3 H 10.327 1.739 13.292 1.00 . A A . 68 LYS HD3 1 1
11 18554 1 1 70 LYS HE2 H 9.122 -0.632 11.860 1.00 . A A . 68 LYS HE2 1 1
11 18555 1 1 70 LYS HE3 H 10.831 -0.213 11.819 1.00 . A A . 68 LYS HE3 1 1
11 18556 1 1 70 LYS HG2 H 8.381 0.915 14.360 1.00 . A A . 68 LYS HG2 1 1
11 18557 1 1 70 LYS HG3 H 7.497 0.956 12.837 1.00 . A A . 68 LYS HG3 1 1
11 18558 1 1 70 LYS HZ1 H 10.384 -1.925 13.444 1.00 . A A . 68 LYS HZ1 1 1
11 18559 1 1 70 LYS HZ2 H 9.305 -0.938 14.280 1.00 . A A . 68 LYS HZ2 1 1
11 18560 1 1 70 LYS HZ3 H 10.941 -0.544 14.196 1.00 . A A . 68 LYS HZ3 1 1
11 18561 1 1 70 LYS N N 8.792 3.924 11.514 1.00 . A A . 68 LYS N 1 1
11 18562 1 1 70 LYS NZ N 10.138 -0.938 13.662 1.00 . A A . 68 LYS NZ 1 1
11 18563 1 1 70 LYS O O 6.365 5.733 11.955 1.00 . A A . 68 LYS O 1 1
11 18564 2 2 1 GLY C C -2.106 18.199 12.231 1.00 . B B . 199 GLY C 1 1
11 18565 2 2 1 GLY CA C -0.992 19.205 12.429 1.00 . B B . 199 GLY CA 1 1
11 18566 2 2 1 GLY H1 H 0.627 18.426 11.374 1.00 . B B . 199 GLY H1 1 1
11 18567 2 2 1 GLY HA2 H -1.074 19.639 13.413 1.00 . B B . 199 GLY HA2 1 1
11 18568 2 2 1 GLY HA3 H -1.091 19.986 11.691 1.00 . B B . 199 GLY HA3 1 1
11 18569 2 2 1 GLY N N 0.314 18.589 12.292 1.00 . B B . 199 GLY N 1 1
11 18570 2 2 1 GLY O O -2.513 17.936 11.097 1.00 . B B . 199 GLY O 1 1
11 18571 2 2 2 SER C C -3.147 15.258 12.798 1.00 . B B . 200 SER C 1 1
11 18572 2 2 2 SER CA C -3.633 16.599 13.368 1.00 . B B . 200 SER CA 1 1
11 18573 2 2 2 SER CB C -4.928 17.092 12.653 1.00 . B B . 200 SER CB 1 1
11 18574 2 2 2 SER H H -2.181 17.882 14.199 1.00 . B B . 200 SER H 1 1
11 18575 2 2 2 SER HA H -3.856 16.430 14.411 1.00 . B B . 200 SER HA 1 1
11 18576 2 2 2 SER HB2 H -5.277 17.999 13.121 1.00 . B B . 200 SER HB2 1 1
11 18577 2 2 2 SER HB3 H -4.704 17.295 11.615 1.00 . B B . 200 SER HB3 1 1
11 18578 2 2 2 SER HG H -5.540 15.260 12.788 1.00 . B B . 200 SER HG 1 1
11 18579 2 2 2 SER N N -2.569 17.616 13.339 1.00 . B B . 200 SER N 1 1
11 18580 2 2 2 SER O O -3.915 14.295 12.707 1.00 . B B . 200 SER O 1 1
11 18581 2 2 2 SER OG O -5.971 16.123 12.717 1.00 . B B . 200 SER OG 1 1
11 18582 2 2 3 MET C C 0.223 14.237 11.738 1.00 . B B . 201 MET C 1 1
11 18583 2 2 3 MET CA C -1.262 14.015 11.876 1.00 . B B . 201 MET CA 1 1
11 18584 2 2 3 MET CB C -1.856 13.683 10.482 1.00 . B B . 201 MET CB 1 1
11 18585 2 2 3 MET CE C -1.939 15.771 6.873 1.00 . B B . 201 MET CE 1 1
11 18586 2 2 3 MET CG C -1.665 14.769 9.430 1.00 . B B . 201 MET CG 1 1
11 18587 2 2 3 MET H H -1.297 15.985 12.566 1.00 . B B . 201 MET H 1 1
11 18588 2 2 3 MET HA H -1.444 13.185 12.542 1.00 . B B . 201 MET HA 1 1
11 18589 2 2 3 MET HB2 H -1.383 12.788 10.106 1.00 . B B . 201 MET HB2 1 1
11 18590 2 2 3 MET HB3 H -2.915 13.500 10.590 1.00 . B B . 201 MET HB3 1 1
11 18591 2 2 3 MET HE1 H -0.868 15.913 6.859 1.00 . B B . 201 MET HE1 1 1
11 18592 2 2 3 MET HE2 H -2.415 16.629 7.321 1.00 . B B . 201 MET HE2 1 1
11 18593 2 2 3 MET HE3 H -2.299 15.649 5.863 1.00 . B B . 201 MET HE3 1 1
11 18594 2 2 3 MET HG2 H -2.162 15.667 9.767 1.00 . B B . 201 MET HG2 1 1
11 18595 2 2 3 MET HG3 H -0.608 14.966 9.323 1.00 . B B . 201 MET HG3 1 1
11 18596 2 2 3 MET N N -1.870 15.199 12.442 1.00 . B B . 201 MET N 1 1
11 18597 2 2 3 MET O O 0.670 15.380 11.589 1.00 . B B . 201 MET O 1 1
11 18598 2 2 3 MET SD S -2.340 14.305 7.823 1.00 . B B . 201 MET SD 1 1
11 18599 2 2 4 GLU C C 2.698 12.658 10.224 1.00 . B B . 202 GLU C 1 1
11 18600 2 2 4 GLU CA C 2.409 13.259 11.581 1.00 . B B . 202 GLU CA 1 1
11 18601 2 2 4 GLU CB C 3.180 12.505 12.647 1.00 . B B . 202 GLU CB 1 1
11 18602 2 2 4 GLU CD C 3.757 12.260 15.066 1.00 . B B . 202 GLU CD 1 1
11 18603 2 2 4 GLU CG C 2.992 13.049 14.046 1.00 . B B . 202 GLU CG 1 1
11 18604 2 2 4 GLU H H 0.577 12.321 12.066 1.00 . B B . 202 GLU H 1 1
11 18605 2 2 4 GLU HA H 2.702 14.299 11.582 1.00 . B B . 202 GLU HA 1 1
11 18606 2 2 4 GLU HB2 H 2.870 11.472 12.636 1.00 . B B . 202 GLU HB2 1 1
11 18607 2 2 4 GLU HB3 H 4.229 12.559 12.399 1.00 . B B . 202 GLU HB3 1 1
11 18608 2 2 4 GLU HG2 H 3.330 14.075 14.072 1.00 . B B . 202 GLU HG2 1 1
11 18609 2 2 4 GLU HG3 H 1.941 13.011 14.293 1.00 . B B . 202 GLU HG3 1 1
11 18610 2 2 4 GLU N N 0.982 13.182 11.822 1.00 . B B . 202 GLU N 1 1
11 18611 2 2 4 GLU O O 3.499 13.181 9.435 1.00 . B B . 202 GLU O 1 1
11 18612 2 2 4 GLU OE1 O 4.955 12.512 15.251 1.00 . B B . 202 GLU OE1 1 1
11 18613 2 2 4 GLU OE2 O 3.164 11.372 15.705 1.00 . B B . 202 GLU OE2 1 1
11 18614 2 2 5 GLY C C 1.406 9.565 8.963 1.00 . B B . 203 GLY C 1 1
11 18615 2 2 5 GLY CA C 2.118 10.852 8.748 1.00 . B B . 203 GLY CA 1 1
11 18616 2 2 5 GLY H H 1.387 11.225 10.629 1.00 . B B . 203 GLY H 1 1
11 18617 2 2 5 GLY HA2 H 1.663 11.410 7.945 1.00 . B B . 203 GLY HA2 1 1
11 18618 2 2 5 GLY HA3 H 3.154 10.646 8.525 1.00 . B B . 203 GLY HA3 1 1
11 18619 2 2 5 GLY N N 2.013 11.584 9.963 1.00 . B B . 203 GLY N 1 1
11 18620 2 2 5 GLY O O 0.383 9.552 9.635 1.00 . B B . 203 GLY O 1 1
11 18621 2 2 6 ILE C C 2.359 6.389 9.471 1.00 . B B . 204 ILE C 1 1
11 18622 2 2 6 ILE CA C 1.328 7.219 8.731 1.00 . B B . 204 ILE CA 1 1
11 18623 2 2 6 ILE CB C 0.809 6.468 7.469 1.00 . B B . 204 ILE CB 1 1
11 18624 2 2 6 ILE CD1 C -0.859 6.579 5.534 1.00 . B B . 204 ILE CD1 1 1
11 18625 2 2 6 ILE CG1 C -0.233 7.304 6.714 1.00 . B B . 204 ILE CG1 1 1
11 18626 2 2 6 ILE CG2 C 0.215 5.126 7.853 1.00 . B B . 204 ILE CG2 1 1
11 18627 2 2 6 ILE H H 2.691 8.546 7.851 1.00 . B B . 204 ILE H 1 1
11 18628 2 2 6 ILE HA H 0.505 7.402 9.409 1.00 . B B . 204 ILE HA 1 1
11 18629 2 2 6 ILE HB H 1.650 6.285 6.819 1.00 . B B . 204 ILE HB 1 1
11 18630 2 2 6 ILE HD11 H -1.514 7.236 4.981 1.00 . B B . 204 ILE HD11 1 1
11 18631 2 2 6 ILE HD12 H -1.420 5.732 5.900 1.00 . B B . 204 ILE HD12 1 1
11 18632 2 2 6 ILE HD13 H -0.087 6.185 4.885 1.00 . B B . 204 ILE HD13 1 1
11 18633 2 2 6 ILE HG12 H -1.029 7.571 7.393 1.00 . B B . 204 ILE HG12 1 1
11 18634 2 2 6 ILE HG13 H 0.238 8.204 6.344 1.00 . B B . 204 ILE HG13 1 1
11 18635 2 2 6 ILE HG21 H -0.181 4.635 6.978 1.00 . B B . 204 ILE HG21 1 1
11 18636 2 2 6 ILE HG22 H -0.567 5.257 8.586 1.00 . B B . 204 ILE HG22 1 1
11 18637 2 2 6 ILE HG23 H 1.013 4.530 8.261 1.00 . B B . 204 ILE HG23 1 1
11 18638 2 2 6 ILE N N 1.909 8.499 8.439 1.00 . B B . 204 ILE N 1 1
11 18639 2 2 6 ILE O O 3.260 5.819 8.869 1.00 . B B . 204 ILE O 1 1
11 18640 2 2 7 SER C C 2.827 4.188 11.663 1.00 . B B . 205 SER C 1 1
11 18641 2 2 7 SER CA C 3.181 5.677 11.611 1.00 . B B . 205 SER CA 1 1
11 18642 2 2 7 SER CB C 3.210 6.295 13.014 1.00 . B B . 205 SER CB 1 1
11 18643 2 2 7 SER H H 1.542 6.889 11.217 1.00 . B B . 205 SER H 1 1
11 18644 2 2 7 SER HA H 4.162 5.776 11.170 1.00 . B B . 205 SER HA 1 1
11 18645 2 2 7 SER HB2 H 2.247 6.170 13.486 1.00 . B B . 205 SER HB2 1 1
11 18646 2 2 7 SER HB3 H 3.968 5.802 13.605 1.00 . B B . 205 SER HB3 1 1
11 18647 2 2 7 SER HG H 4.447 7.791 12.685 1.00 . B B . 205 SER HG 1 1
11 18648 2 2 7 SER N N 2.259 6.389 10.776 1.00 . B B . 205 SER N 1 1
11 18649 2 2 7 SER O O 1.944 3.752 12.422 1.00 . B B . 205 SER O 1 1
11 18650 2 2 7 SER OG O 3.522 7.695 12.949 1.00 . B B . 205 SER OG 1 1
11 18651 2 2 8 ILE C C 4.648 1.344 10.835 1.00 . B B . 206 ILE C 1 1
11 18652 2 2 8 ILE CA C 3.292 2.003 10.714 1.00 . B B . 206 ILE CA 1 1
11 18653 2 2 8 ILE CB C 2.664 1.633 9.361 1.00 . B B . 206 ILE CB 1 1
11 18654 2 2 8 ILE CD1 C 3.036 1.773 6.875 1.00 . B B . 206 ILE CD1 1 1
11 18655 2 2 8 ILE CG1 C 3.531 2.139 8.225 1.00 . B B . 206 ILE CG1 1 1
11 18656 2 2 8 ILE CG2 C 1.263 2.182 9.264 1.00 . B B . 206 ILE CG2 1 1
11 18657 2 2 8 ILE H H 4.129 3.869 10.231 1.00 . B B . 206 ILE H 1 1
11 18658 2 2 8 ILE HA H 2.648 1.671 11.517 1.00 . B B . 206 ILE HA 1 1
11 18659 2 2 8 ILE HB H 2.597 0.557 9.296 1.00 . B B . 206 ILE HB 1 1
11 18660 2 2 8 ILE HD11 H 2.856 0.712 6.794 1.00 . B B . 206 ILE HD11 1 1
11 18661 2 2 8 ILE HD12 H 3.826 2.061 6.206 1.00 . B B . 206 ILE HD12 1 1
11 18662 2 2 8 ILE HD13 H 2.137 2.333 6.652 1.00 . B B . 206 ILE HD13 1 1
11 18663 2 2 8 ILE HG12 H 3.561 3.216 8.276 1.00 . B B . 206 ILE HG12 1 1
11 18664 2 2 8 ILE HG13 H 4.531 1.748 8.343 1.00 . B B . 206 ILE HG13 1 1
11 18665 2 2 8 ILE HG21 H 0.877 2.044 8.263 1.00 . B B . 206 ILE HG21 1 1
11 18666 2 2 8 ILE HG22 H 1.305 3.228 9.524 1.00 . B B . 206 ILE HG22 1 1
11 18667 2 2 8 ILE HG23 H 0.636 1.667 9.975 1.00 . B B . 206 ILE HG23 1 1
11 18668 2 2 8 ILE N N 3.476 3.437 10.820 1.00 . B B . 206 ILE N 1 1
11 18669 2 2 8 ILE O O 5.550 1.916 11.419 1.00 . B B . 206 ILE O 1 1
11 18670 2 2 9 TYR C C 6.609 -0.934 9.069 1.00 . B B . 207 TYR C 1 1
11 18671 2 2 9 TYR CA C 6.058 -0.518 10.434 1.00 . B B . 207 TYR CA 1 1
11 18672 2 2 9 TYR CB C 5.871 -1.751 11.341 1.00 . B B . 207 TYR CB 1 1
11 18673 2 2 9 TYR CD1 C 3.765 -2.876 10.374 1.00 . B B . 207 TYR CD1 1 1
11 18674 2 2 9 TYR CD2 C 5.796 -4.127 10.441 1.00 . B B . 207 TYR CD2 1 1
11 18675 2 2 9 TYR CE1 C 3.117 -3.965 9.820 1.00 . B B . 207 TYR CE1 1 1
11 18676 2 2 9 TYR CE2 C 5.151 -5.206 9.884 1.00 . B B . 207 TYR CE2 1 1
11 18677 2 2 9 TYR CG C 5.126 -2.937 10.699 1.00 . B B . 207 TYR CG 1 1
11 18678 2 2 9 TYR CZ C 3.814 -5.120 9.581 1.00 . B B . 207 TYR CZ 1 1
11 18679 2 2 9 TYR H H 4.103 -0.249 9.756 1.00 . B B . 207 TYR H 1 1
11 18680 2 2 9 TYR HA H 6.764 0.165 10.899 1.00 . B B . 207 TYR HA 1 1
11 18681 2 2 9 TYR HB2 H 6.824 -2.111 11.691 1.00 . B B . 207 TYR HB2 1 1
11 18682 2 2 9 TYR HB3 H 5.274 -1.442 12.189 1.00 . B B . 207 TYR HB3 1 1
11 18683 2 2 9 TYR HD1 H 3.205 -1.970 10.549 1.00 . B B . 207 TYR HD1 1 1
11 18684 2 2 9 TYR HD2 H 6.846 -4.202 10.675 1.00 . B B . 207 TYR HD2 1 1
11 18685 2 2 9 TYR HE1 H 2.065 -3.937 9.552 1.00 . B B . 207 TYR HE1 1 1
11 18686 2 2 9 TYR HE2 H 5.697 -6.117 9.693 1.00 . B B . 207 TYR HE2 1 1
11 18687 2 2 9 TYR HH H 3.505 -6.987 9.450 1.00 . B B . 207 TYR HH 1 1
11 18688 2 2 9 TYR N N 4.811 0.169 10.287 1.00 . B B . 207 TYR N 1 1
11 18689 2 2 9 TYR O O 5.867 -1.043 8.079 1.00 . B B . 207 TYR O 1 1
11 18690 2 2 9 TYR OH O 3.170 -6.189 9.025 1.00 . B B . 207 TYR OH 1 1
11 18691 2 2 10 THR C C 8.596 -3.104 7.775 1.00 . B B . 208 THR C 1 1
11 18692 2 2 10 THR CA C 8.601 -1.574 7.896 1.00 . B B . 208 THR CA 1 1
11 18693 2 2 10 THR CB C 10.035 -1.056 8.038 1.00 . B B . 208 THR CB 1 1
11 18694 2 2 10 THR CG2 C 10.100 0.429 7.760 1.00 . B B . 208 THR CG2 1 1
11 18695 2 2 10 THR H H 8.451 -1.051 9.835 1.00 . B B . 208 THR H 1 1
11 18696 2 2 10 THR HA H 8.168 -1.121 7.018 1.00 . B B . 208 THR HA 1 1
11 18697 2 2 10 THR HB H 10.675 -1.585 7.348 1.00 . B B . 208 THR HB 1 1
11 18698 2 2 10 THR HG1 H 11.155 -1.981 9.378 1.00 . B B . 208 THR HG1 1 1
11 18699 2 2 10 THR HG21 H 11.106 0.774 7.943 1.00 . B B . 208 THR HG21 1 1
11 18700 2 2 10 THR HG22 H 9.425 0.949 8.427 1.00 . B B . 208 THR HG22 1 1
11 18701 2 2 10 THR HG23 H 9.834 0.628 6.733 1.00 . B B . 208 THR HG23 1 1
11 18702 2 2 10 THR N N 7.884 -1.156 9.043 1.00 . B B . 208 THR N 1 1
11 18703 2 2 10 THR O O 8.723 -3.819 8.780 1.00 . B B . 208 THR O 1 1
11 18704 2 2 10 THR OG1 O 10.471 -1.299 9.388 1.00 . B B . 208 THR OG1 1 1
11 18705 2 2 11 SER C C 9.533 -5.303 5.292 1.00 . B B . 209 SER C 1 1
11 18706 2 2 11 SER CA C 8.431 -5.008 6.307 1.00 . B B . 209 SER CA 1 1
11 18707 2 2 11 SER CB C 7.073 -5.448 5.765 1.00 . B B . 209 SER CB 1 1
11 18708 2 2 11 SER H H 8.232 -3.017 5.800 1.00 . B B . 209 SER H 1 1
11 18709 2 2 11 SER HA H 8.636 -5.531 7.230 1.00 . B B . 209 SER HA 1 1
11 18710 2 2 11 SER HB2 H 6.892 -4.965 4.815 1.00 . B B . 209 SER HB2 1 1
11 18711 2 2 11 SER HB3 H 7.065 -6.521 5.636 1.00 . B B . 209 SER HB3 1 1
11 18712 2 2 11 SER HG H 6.471 -4.816 7.484 1.00 . B B . 209 SER HG 1 1
11 18713 2 2 11 SER N N 8.407 -3.595 6.573 1.00 . B B . 209 SER N 1 1
11 18714 2 2 11 SER O O 9.666 -4.593 4.285 1.00 . B B . 209 SER O 1 1
11 18715 2 2 11 SER OG O 6.040 -5.088 6.668 1.00 . B B . 209 SER OG 1 1
11 18716 2 2 12 ASP C C 10.902 -7.441 3.497 1.00 . B B . 210 ASP C 1 1
11 18717 2 2 12 ASP CA C 11.438 -6.702 4.682 1.00 . B B . 210 ASP CA 1 1
11 18718 2 2 12 ASP CB C 12.444 -7.605 5.408 1.00 . B B . 210 ASP CB 1 1
11 18719 2 2 12 ASP CG C 13.031 -6.980 6.639 1.00 . B B . 210 ASP CG 1 1
11 18720 2 2 12 ASP H H 10.176 -6.842 6.385 1.00 . B B . 210 ASP H 1 1
11 18721 2 2 12 ASP HA H 11.943 -5.805 4.354 1.00 . B B . 210 ASP HA 1 1
11 18722 2 2 12 ASP HB2 H 11.947 -8.518 5.703 1.00 . B B . 210 ASP HB2 1 1
11 18723 2 2 12 ASP HB3 H 13.245 -7.851 4.727 1.00 . B B . 210 ASP HB3 1 1
11 18724 2 2 12 ASP N N 10.330 -6.324 5.564 1.00 . B B . 210 ASP N 1 1
11 18725 2 2 12 ASP O O 11.331 -7.228 2.368 1.00 . B B . 210 ASP O 1 1
11 18726 2 2 12 ASP OD1 O 14.019 -6.223 6.524 1.00 . B B . 210 ASP OD1 1 1
11 18727 2 2 12 ASP OD2 O 12.519 -7.240 7.740 1.00 . B B . 210 ASP OD2 1 1
11 18728 2 2 13 ASN C C 8.418 -10.145 3.585 1.00 . B B . 211 ASN C 1 1
11 18729 2 2 13 ASN CA C 9.275 -9.166 2.813 1.00 . B B . 211 ASN CA 1 1
11 18730 2 2 13 ASN CB C 10.254 -9.963 1.903 1.00 . B B . 211 ASN CB 1 1
11 18731 2 2 13 ASN CG C 11.068 -11.013 2.649 1.00 . B B . 211 ASN CG 1 1
11 18732 2 2 13 ASN H H 9.728 -8.453 4.731 1.00 . B B . 211 ASN H 1 1
11 18733 2 2 13 ASN HA H 8.643 -8.532 2.211 1.00 . B B . 211 ASN HA 1 1
11 18734 2 2 13 ASN HB2 H 9.689 -10.469 1.134 1.00 . B B . 211 ASN HB2 1 1
11 18735 2 2 13 ASN HB3 H 10.937 -9.268 1.435 1.00 . B B . 211 ASN HB3 1 1
11 18736 2 2 13 ASN HD21 H 12.506 -9.706 2.991 1.00 . B B . 211 ASN HD21 1 1
11 18737 2 2 13 ASN HD22 H 12.768 -11.281 3.634 1.00 . B B . 211 ASN HD22 1 1
11 18738 2 2 13 ASN N N 9.971 -8.335 3.788 1.00 . B B . 211 ASN N 1 1
11 18739 2 2 13 ASN ND2 N 12.224 -10.634 3.136 1.00 . B B . 211 ASN ND2 1 1
11 18740 2 2 13 ASN O O 8.635 -10.340 4.788 1.00 . B B . 211 ASN O 1 1
11 18741 2 2 13 ASN OD1 O 10.654 -12.162 2.763 1.00 . B B . 211 ASN OD1 1 1
11 18742 2 2 14 TYR C C 5.775 -12.389 2.403 1.00 . B B . 212 TYR C 1 1
11 18743 2 2 14 TYR CA C 6.575 -11.732 3.500 1.00 . B B . 212 TYR CA 1 1
11 18744 2 2 14 TYR CB C 5.660 -11.165 4.626 1.00 . B B . 212 TYR CB 1 1
11 18745 2 2 14 TYR CD1 C 4.461 -9.626 2.955 1.00 . B B . 212 TYR CD1 1 1
11 18746 2 2 14 TYR CD2 C 4.198 -9.221 5.283 1.00 . B B . 212 TYR CD2 1 1
11 18747 2 2 14 TYR CE1 C 3.644 -8.562 2.668 1.00 . B B . 212 TYR CE1 1 1
11 18748 2 2 14 TYR CE2 C 3.377 -8.161 5.010 1.00 . B B . 212 TYR CE2 1 1
11 18749 2 2 14 TYR CG C 4.757 -9.979 4.273 1.00 . B B . 212 TYR CG 1 1
11 18750 2 2 14 TYR CZ C 3.098 -7.831 3.707 1.00 . B B . 212 TYR CZ 1 1
11 18751 2 2 14 TYR H H 7.305 -10.534 1.971 1.00 . B B . 212 TYR H 1 1
11 18752 2 2 14 TYR HA H 7.220 -12.493 3.918 1.00 . B B . 212 TYR HA 1 1
11 18753 2 2 14 TYR HB2 H 5.010 -11.954 4.970 1.00 . B B . 212 TYR HB2 1 1
11 18754 2 2 14 TYR HB3 H 6.292 -10.869 5.450 1.00 . B B . 212 TYR HB3 1 1
11 18755 2 2 14 TYR HD1 H 4.892 -10.206 2.150 1.00 . B B . 212 TYR HD1 1 1
11 18756 2 2 14 TYR HD2 H 4.415 -9.477 6.311 1.00 . B B . 212 TYR HD2 1 1
11 18757 2 2 14 TYR HE1 H 3.451 -8.327 1.630 1.00 . B B . 212 TYR HE1 1 1
11 18758 2 2 14 TYR HE2 H 2.956 -7.589 5.825 1.00 . B B . 212 TYR HE2 1 1
11 18759 2 2 14 TYR HH H 1.676 -7.035 2.735 1.00 . B B . 212 TYR HH 1 1
11 18760 2 2 14 TYR N N 7.455 -10.736 2.920 1.00 . B B . 212 TYR N 1 1
11 18761 2 2 14 TYR O O 5.849 -11.957 1.268 1.00 . B B . 212 TYR O 1 1
11 18762 2 2 14 TYR OH O 2.270 -6.774 3.447 1.00 . B B . 212 TYR OH 1 1
11 18763 2 2 15 THR C C 2.733 -13.932 1.967 1.00 . B B . 213 THR C 1 1
11 18764 2 2 15 THR CA C 4.262 -14.149 1.752 1.00 . B B . 213 THR CA 1 1
11 18765 2 2 15 THR CB C 4.636 -15.641 1.923 1.00 . B B . 213 THR CB 1 1
11 18766 2 2 15 THR CG2 C 4.208 -16.452 0.710 1.00 . B B . 213 THR CG2 1 1
11 18767 2 2 15 THR H H 4.906 -13.641 3.683 1.00 . B B . 213 THR H 1 1
11 18768 2 2 15 THR HA H 4.548 -13.820 0.764 1.00 . B B . 213 THR HA 1 1
11 18769 2 2 15 THR HB H 4.172 -16.038 2.815 1.00 . B B . 213 THR HB 1 1
11 18770 2 2 15 THR HG1 H 6.454 -14.983 1.561 1.00 . B B . 213 THR HG1 1 1
11 18771 2 2 15 THR HG21 H 4.472 -17.490 0.862 1.00 . B B . 213 THR HG21 1 1
11 18772 2 2 15 THR HG22 H 4.705 -16.078 -0.174 1.00 . B B . 213 THR HG22 1 1
11 18773 2 2 15 THR HG23 H 3.139 -16.369 0.583 1.00 . B B . 213 THR HG23 1 1
11 18774 2 2 15 THR N N 5.002 -13.386 2.739 1.00 . B B . 213 THR N 1 1
11 18775 2 2 15 THR O O 1.901 -14.781 1.649 1.00 . B B . 213 THR O 1 1
11 18776 2 2 15 THR OG1 O 6.074 -15.733 2.026 1.00 . B B . 213 THR OG1 1 1
11 18777 2 2 16 GLU C C 0.089 -12.396 1.514 1.00 . B B . 214 GLU C 1 1
11 18778 2 2 16 GLU CA C 1.001 -12.396 2.772 1.00 . B B . 214 GLU CA 1 1
11 18779 2 2 16 GLU CB C 0.952 -11.038 3.510 1.00 . B B . 214 GLU CB 1 1
11 18780 2 2 16 GLU CD C -0.438 -9.311 4.742 1.00 . B B . 214 GLU CD 1 1
11 18781 2 2 16 GLU CG C -0.435 -10.619 3.985 1.00 . B B . 214 GLU CG 1 1
11 18782 2 2 16 GLU H H 3.102 -12.098 2.604 1.00 . B B . 214 GLU H 1 1
11 18783 2 2 16 GLU HA H 0.634 -13.163 3.439 1.00 . B B . 214 GLU HA 1 1
11 18784 2 2 16 GLU HB2 H 1.595 -11.092 4.375 1.00 . B B . 214 GLU HB2 1 1
11 18785 2 2 16 GLU HB3 H 1.328 -10.272 2.846 1.00 . B B . 214 GLU HB3 1 1
11 18786 2 2 16 GLU HG2 H -1.078 -10.512 3.125 1.00 . B B . 214 GLU HG2 1 1
11 18787 2 2 16 GLU HG3 H -0.832 -11.392 4.627 1.00 . B B . 214 GLU HG3 1 1
11 18788 2 2 16 GLU N N 2.389 -12.749 2.454 1.00 . B B . 214 GLU N 1 1
11 18789 2 2 16 GLU O O -1.122 -12.592 1.618 1.00 . B B . 214 GLU O 1 1
11 18790 2 2 16 GLU OE1 O -0.598 -8.239 4.115 1.00 . B B . 214 GLU OE1 1 1
11 18791 2 2 16 GLU OE2 O -0.286 -9.327 5.969 1.00 . B B . 214 GLU OE2 1 1
11 18792 2 2 17 GLU C C 0.633 -13.111 -1.887 1.00 . B B . 215 GLU C 1 1
11 18793 2 2 17 GLU CA C -0.087 -12.169 -0.895 1.00 . B B . 215 GLU CA 1 1
11 18794 2 2 17 GLU CB C -0.111 -10.715 -1.413 1.00 . B B . 215 GLU CB 1 1
11 18795 2 2 17 GLU CD C -1.292 -11.181 -3.657 1.00 . B B . 215 GLU CD 1 1
11 18796 2 2 17 GLU CG C -1.247 -10.361 -2.395 1.00 . B B . 215 GLU CG 1 1
11 18797 2 2 17 GLU H H 1.646 -12.095 0.283 1.00 . B B . 215 GLU H 1 1
11 18798 2 2 17 GLU HA H -1.090 -12.524 -0.702 1.00 . B B . 215 GLU HA 1 1
11 18799 2 2 17 GLU HB2 H -0.166 -10.047 -0.564 1.00 . B B . 215 GLU HB2 1 1
11 18800 2 2 17 GLU HB3 H 0.833 -10.513 -1.897 1.00 . B B . 215 GLU HB3 1 1
11 18801 2 2 17 GLU HG2 H -2.189 -10.499 -1.888 1.00 . B B . 215 GLU HG2 1 1
11 18802 2 2 17 GLU HG3 H -1.148 -9.317 -2.659 1.00 . B B . 215 GLU HG3 1 1
11 18803 2 2 17 GLU N N 0.675 -12.201 0.347 1.00 . B B . 215 GLU N 1 1
11 18804 2 2 17 GLU O O 1.845 -13.041 -2.024 1.00 . B B . 215 GLU O 1 1
11 18805 2 2 17 GLU OE1 O -0.400 -11.050 -4.492 1.00 . B B . 215 GLU OE1 1 1
11 18806 2 2 17 GLU OE2 O -2.270 -11.969 -3.848 1.00 . B B . 215 GLU OE2 1 1
11 18807 2 2 18 MET C C 0.199 -14.832 -4.914 1.00 . B B . 216 MET C 1 1
11 18808 2 2 18 MET CA C 0.539 -15.006 -3.413 1.00 . B B . 216 MET CA 1 1
11 18809 2 2 18 MET CB C 0.239 -16.454 -2.982 1.00 . B B . 216 MET CB 1 1
11 18810 2 2 18 MET CE C -3.289 -18.701 -2.816 1.00 . B B . 216 MET CE 1 1
11 18811 2 2 18 MET CG C -1.234 -16.846 -3.047 1.00 . B B . 216 MET CG 1 1
11 18812 2 2 18 MET H H -1.059 -14.041 -2.350 1.00 . B B . 216 MET H 1 1
11 18813 2 2 18 MET HA H 1.606 -14.862 -3.315 1.00 . B B . 216 MET HA 1 1
11 18814 2 2 18 MET HB2 H 0.793 -17.125 -3.623 1.00 . B B . 216 MET HB2 1 1
11 18815 2 2 18 MET HB3 H 0.583 -16.587 -1.967 1.00 . B B . 216 MET HB3 1 1
11 18816 2 2 18 MET HE1 H -3.612 -19.705 -2.585 1.00 . B B . 216 MET HE1 1 1
11 18817 2 2 18 MET HE2 H -3.553 -18.469 -3.837 1.00 . B B . 216 MET HE2 1 1
11 18818 2 2 18 MET HE3 H -3.777 -18.005 -2.151 1.00 . B B . 216 MET HE3 1 1
11 18819 2 2 18 MET HG2 H -1.791 -16.231 -2.355 1.00 . B B . 216 MET HG2 1 1
11 18820 2 2 18 MET HG3 H -1.600 -16.675 -4.048 1.00 . B B . 216 MET HG3 1 1
11 18821 2 2 18 MET N N -0.090 -14.027 -2.507 1.00 . B B . 216 MET N 1 1
11 18822 2 2 18 MET O O 0.770 -15.546 -5.753 1.00 . B B . 216 MET O 1 1
11 18823 2 2 18 MET SD S -1.507 -18.581 -2.619 1.00 . B B . 216 MET SD 1 1
11 18824 2 2 19 GLY C C -1.110 -12.536 -7.353 1.00 . B B . 217 GLY C 1 1
11 18825 2 2 19 GLY CA C -1.131 -13.902 -6.677 1.00 . B B . 217 GLY CA 1 1
11 18826 2 2 19 GLY H H -1.070 -13.280 -4.629 1.00 . B B . 217 GLY H 1 1
11 18827 2 2 19 GLY HA2 H -0.475 -14.552 -7.236 1.00 . B B . 217 GLY HA2 1 1
11 18828 2 2 19 GLY HA3 H -2.131 -14.309 -6.739 1.00 . B B . 217 GLY HA3 1 1
11 18829 2 2 19 GLY N N -0.712 -13.934 -5.274 1.00 . B B . 217 GLY N 1 1
11 18830 2 2 19 GLY O O -0.446 -12.375 -8.385 1.00 . B B . 217 GLY O 1 1
11 18831 2 2 20 SER C C -2.925 -10.241 -8.559 1.00 . B B . 218 SER C 1 1
11 18832 2 2 20 SER CA C -2.024 -10.211 -7.320 1.00 . B B . 218 SER CA 1 1
11 18833 2 2 20 SER CB C -0.687 -9.543 -7.676 1.00 . B B . 218 SER CB 1 1
11 18834 2 2 20 SER H H -2.222 -11.763 -5.890 1.00 . B B . 218 SER H 1 1
11 18835 2 2 20 SER HA H -2.519 -9.627 -6.557 1.00 . B B . 218 SER HA 1 1
11 18836 2 2 20 SER HB2 H -0.204 -10.115 -8.454 1.00 . B B . 218 SER HB2 1 1
11 18837 2 2 20 SER HB3 H -0.874 -8.543 -8.034 1.00 . B B . 218 SER HB3 1 1
11 18838 2 2 20 SER HG H -0.193 -9.977 -5.804 1.00 . B B . 218 SER HG 1 1
11 18839 2 2 20 SER N N -1.830 -11.568 -6.769 1.00 . B B . 218 SER N 1 1
11 18840 2 2 20 SER O O -2.578 -10.851 -9.575 1.00 . B B . 218 SER O 1 1
11 18841 2 2 20 SER OG O 0.181 -9.480 -6.561 1.00 . B B . 218 SER OG 1 1
11 18842 2 2 21 GLY C C -6.204 -8.788 -9.535 1.00 . B B . 219 GLY C 1 1
11 18843 2 2 21 GLY CA C -4.926 -9.597 -9.661 1.00 . B B . 219 GLY CA 1 1
11 18844 2 2 21 GLY H H -4.359 -9.198 -7.640 1.00 . B B . 219 GLY H 1 1
11 18845 2 2 21 GLY HA2 H -4.333 -9.152 -10.445 1.00 . B B . 219 GLY HA2 1 1
11 18846 2 2 21 GLY HA3 H -5.163 -10.615 -9.931 1.00 . B B . 219 GLY HA3 1 1
11 18847 2 2 21 GLY N N -4.087 -9.618 -8.483 1.00 . B B . 219 GLY N 1 1
11 18848 2 2 21 GLY O O -6.753 -8.346 -10.543 1.00 . B B . 219 GLY O 1 1
11 18849 2 2 22 ASP C C -7.672 -6.373 -8.435 1.00 . B B . 220 ASP C 1 1
11 18850 2 2 22 ASP CA C -7.935 -7.829 -8.126 1.00 . B B . 220 ASP CA 1 1
11 18851 2 2 22 ASP CB C -8.446 -7.950 -6.686 1.00 . B B . 220 ASP CB 1 1
11 18852 2 2 22 ASP CG C -8.662 -9.373 -6.236 1.00 . B B . 220 ASP CG 1 1
11 18853 2 2 22 ASP H H -6.221 -8.973 -7.546 1.00 . B B . 220 ASP H 1 1
11 18854 2 2 22 ASP HA H -8.679 -8.212 -8.809 1.00 . B B . 220 ASP HA 1 1
11 18855 2 2 22 ASP HB2 H -7.726 -7.499 -6.020 1.00 . B B . 220 ASP HB2 1 1
11 18856 2 2 22 ASP HB3 H -9.381 -7.415 -6.604 1.00 . B B . 220 ASP HB3 1 1
11 18857 2 2 22 ASP N N -6.690 -8.594 -8.317 1.00 . B B . 220 ASP N 1 1
11 18858 2 2 22 ASP O O -8.457 -5.704 -9.113 1.00 . B B . 220 ASP O 1 1
11 18859 2 2 22 ASP OD1 O -9.627 -10.016 -6.681 1.00 . B B . 220 ASP OD1 1 1
11 18860 2 2 22 ASP OD2 O -7.870 -9.864 -5.393 1.00 . B B . 220 ASP OD2 1 1
11 18861 2 2 23 TYR C C -5.304 -4.581 -9.568 1.00 . B B . 221 TYR C 1 1
11 18862 2 2 23 TYR CA C -6.064 -4.571 -8.240 1.00 . B B . 221 TYR CA 1 1
11 18863 2 2 23 TYR CB C -5.252 -3.997 -7.065 1.00 . B B . 221 TYR CB 1 1
11 18864 2 2 23 TYR CD1 C -3.360 -5.658 -6.987 1.00 . B B . 221 TYR CD1 1 1
11 18865 2 2 23 TYR CD2 C -4.685 -5.392 -5.049 1.00 . B B . 221 TYR CD2 1 1
11 18866 2 2 23 TYR CE1 C -2.608 -6.613 -6.355 1.00 . B B . 221 TYR CE1 1 1
11 18867 2 2 23 TYR CE2 C -3.941 -6.347 -4.396 1.00 . B B . 221 TYR CE2 1 1
11 18868 2 2 23 TYR CG C -4.404 -5.033 -6.353 1.00 . B B . 221 TYR CG 1 1
11 18869 2 2 23 TYR CZ C -2.898 -6.957 -5.058 1.00 . B B . 221 TYR CZ 1 1
11 18870 2 2 23 TYR H H -6.063 -6.461 -7.318 1.00 . B B . 221 TYR H 1 1
11 18871 2 2 23 TYR HA H -6.934 -3.954 -8.395 1.00 . B B . 221 TYR HA 1 1
11 18872 2 2 23 TYR HB2 H -4.588 -3.229 -7.436 1.00 . B B . 221 TYR HB2 1 1
11 18873 2 2 23 TYR HB3 H -5.928 -3.565 -6.343 1.00 . B B . 221 TYR HB3 1 1
11 18874 2 2 23 TYR HD1 H -3.160 -5.366 -8.007 1.00 . B B . 221 TYR HD1 1 1
11 18875 2 2 23 TYR HD2 H -5.508 -4.902 -4.553 1.00 . B B . 221 TYR HD2 1 1
11 18876 2 2 23 TYR HE1 H -1.797 -7.088 -6.886 1.00 . B B . 221 TYR HE1 1 1
11 18877 2 2 23 TYR HE2 H -4.188 -6.607 -3.377 1.00 . B B . 221 TYR HE2 1 1
11 18878 2 2 23 TYR HH H -2.723 -8.449 -3.872 1.00 . B B . 221 TYR HH 1 1
11 18879 2 2 23 TYR N N -6.573 -5.891 -7.928 1.00 . B B . 221 TYR N 1 1
11 18880 2 2 23 TYR O O -4.092 -4.536 -9.606 1.00 . B B . 221 TYR O 1 1
11 18881 2 2 23 TYR OH O -2.154 -7.911 -4.434 1.00 . B B . 221 TYR OH 1 1
11 18882 2 2 24 ASP C C -5.024 -3.560 -12.578 1.00 . B B . 222 ASP C 1 1
11 18883 2 2 24 ASP CA C -5.428 -4.898 -11.961 1.00 . B B . 222 ASP CA 1 1
11 18884 2 2 24 ASP CB C -6.374 -5.667 -12.886 1.00 . B B . 222 ASP CB 1 1
11 18885 2 2 24 ASP CG C -5.744 -6.023 -14.208 1.00 . B B . 222 ASP CG 1 1
11 18886 2 2 24 ASP H H -7.008 -4.770 -10.534 1.00 . B B . 222 ASP H 1 1
11 18887 2 2 24 ASP HA H -4.522 -5.474 -11.848 1.00 . B B . 222 ASP HA 1 1
11 18888 2 2 24 ASP HB2 H -6.675 -6.582 -12.400 1.00 . B B . 222 ASP HB2 1 1
11 18889 2 2 24 ASP HB3 H -7.249 -5.060 -13.075 1.00 . B B . 222 ASP HB3 1 1
11 18890 2 2 24 ASP N N -6.032 -4.745 -10.638 1.00 . B B . 222 ASP N 1 1
11 18891 2 2 24 ASP O O -4.071 -3.483 -13.372 1.00 . B B . 222 ASP O 1 1
11 18892 2 2 24 ASP OD1 O -5.142 -7.117 -14.310 1.00 . B B . 222 ASP OD1 1 1
11 18893 2 2 24 ASP OD2 O -5.858 -5.232 -15.169 1.00 . B B . 222 ASP OD2 1 1
11 18894 2 2 25 SER C C -4.557 -0.425 -11.856 1.00 . B B . 223 SER C 1 1
11 18895 2 2 25 SER CA C -5.468 -1.218 -12.790 1.00 . B B . 223 SER CA 1 1
11 18896 2 2 25 SER CB C -6.797 -0.475 -13.043 1.00 . B B . 223 SER CB 1 1
11 18897 2 2 25 SER H H -6.417 -2.592 -11.525 1.00 . B B . 223 SER H 1 1
11 18898 2 2 25 SER HA H -4.959 -1.365 -13.729 1.00 . B B . 223 SER HA 1 1
11 18899 2 2 25 SER HB2 H -7.482 -1.126 -13.562 1.00 . B B . 223 SER HB2 1 1
11 18900 2 2 25 SER HB3 H -7.229 -0.192 -12.093 1.00 . B B . 223 SER HB3 1 1
11 18901 2 2 25 SER HG H -7.159 1.411 -13.489 1.00 . B B . 223 SER HG 1 1
11 18902 2 2 25 SER N N -5.726 -2.512 -12.216 1.00 . B B . 223 SER N 1 1
11 18903 2 2 25 SER O O -4.920 -0.153 -10.732 1.00 . B B . 223 SER O 1 1
11 18904 2 2 25 SER OG O -6.600 0.698 -13.824 1.00 . B B . 223 SER OG 1 1
11 18905 2 2 26 MET C C -1.995 1.955 -12.238 1.00 . B B . 224 MET C 1 1
11 18906 2 2 26 MET CA C -2.374 0.640 -11.544 1.00 . B B . 224 MET CA 1 1
11 18907 2 2 26 MET CB C -1.091 -0.215 -11.426 1.00 . B B . 224 MET CB 1 1
11 18908 2 2 26 MET CE C 0.894 -2.738 -11.755 1.00 . B B . 224 MET CE 1 1
11 18909 2 2 26 MET CG C -0.424 -0.508 -12.770 1.00 . B B . 224 MET CG 1 1
11 18910 2 2 26 MET H H -3.181 -0.293 -13.274 1.00 . B B . 224 MET H 1 1
11 18911 2 2 26 MET HA H -2.762 0.830 -10.555 1.00 . B B . 224 MET HA 1 1
11 18912 2 2 26 MET HB2 H -0.377 0.304 -10.806 1.00 . B B . 224 MET HB2 1 1
11 18913 2 2 26 MET HB3 H -1.344 -1.159 -10.963 1.00 . B B . 224 MET HB3 1 1
11 18914 2 2 26 MET HE1 H 1.818 -3.275 -11.599 1.00 . B B . 224 MET HE1 1 1
11 18915 2 2 26 MET HE2 H 0.219 -3.342 -12.341 1.00 . B B . 224 MET HE2 1 1
11 18916 2 2 26 MET HE3 H 0.444 -2.508 -10.801 1.00 . B B . 224 MET HE3 1 1
11 18917 2 2 26 MET HG2 H -1.056 -1.204 -13.302 1.00 . B B . 224 MET HG2 1 1
11 18918 2 2 26 MET HG3 H -0.373 0.416 -13.325 1.00 . B B . 224 MET HG3 1 1
11 18919 2 2 26 MET N N -3.377 -0.076 -12.339 1.00 . B B . 224 MET N 1 1
11 18920 2 2 26 MET O O -2.758 2.462 -13.056 1.00 . B B . 224 MET O 1 1
11 18921 2 2 26 MET SD S 1.235 -1.220 -12.621 1.00 . B B . 224 MET SD 1 1
11 18922 2 2 27 LYS C C -0.764 4.998 -12.184 1.00 . B B . 225 LYS C 1 1
11 18923 2 2 27 LYS CA C -0.094 3.669 -12.428 1.00 . B B . 225 LYS CA 1 1
11 18924 2 2 27 LYS CB C 0.267 3.503 -13.944 1.00 . B B . 225 LYS CB 1 1
11 18925 2 2 27 LYS CD C -0.454 3.415 -16.378 1.00 . B B . 225 LYS CD 1 1
11 18926 2 2 27 LYS CE C 0.110 2.026 -16.590 1.00 . B B . 225 LYS CE 1 1
11 18927 2 2 27 LYS CG C -0.899 3.619 -14.939 1.00 . B B . 225 LYS CG 1 1
11 18928 2 2 27 LYS H H -0.380 2.120 -11.041 1.00 . B B . 225 LYS H 1 1
11 18929 2 2 27 LYS HA H 0.834 3.715 -11.876 1.00 . B B . 225 LYS HA 1 1
11 18930 2 2 27 LYS HB2 H 0.991 4.258 -14.208 1.00 . B B . 225 LYS HB2 1 1
11 18931 2 2 27 LYS HB3 H 0.723 2.532 -14.062 1.00 . B B . 225 LYS HB3 1 1
11 18932 2 2 27 LYS HD2 H -1.306 3.543 -17.028 1.00 . B B . 225 LYS HD2 1 1
11 18933 2 2 27 LYS HD3 H 0.298 4.147 -16.627 1.00 . B B . 225 LYS HD3 1 1
11 18934 2 2 27 LYS HE2 H 0.969 1.892 -15.948 1.00 . B B . 225 LYS HE2 1 1
11 18935 2 2 27 LYS HE3 H -0.649 1.303 -16.329 1.00 . B B . 225 LYS HE3 1 1
11 18936 2 2 27 LYS HG2 H -1.637 2.868 -14.695 1.00 . B B . 225 LYS HG2 1 1
11 18937 2 2 27 LYS HG3 H -1.344 4.599 -14.838 1.00 . B B . 225 LYS HG3 1 1
11 18938 2 2 27 LYS HZ1 H 1.290 2.440 -18.289 1.00 . B B . 225 LYS HZ1 1 1
11 18939 2 2 27 LYS HZ2 H -0.270 1.916 -18.633 1.00 . B B . 225 LYS HZ2 1 1
11 18940 2 2 27 LYS HZ3 H 0.865 0.819 -18.110 1.00 . B B . 225 LYS HZ3 1 1
11 18941 2 2 27 LYS N N -0.818 2.501 -11.836 1.00 . B B . 225 LYS N 1 1
11 18942 2 2 27 LYS NZ N 0.533 1.796 -17.984 1.00 . B B . 225 LYS NZ 1 1
11 18943 2 2 27 LYS O O -0.289 6.041 -12.676 1.00 . B B . 225 LYS O 1 1
11 18944 2 2 28 GLU C C -2.183 6.871 -9.859 1.00 . B B . 226 GLU C 1 1
11 18945 2 2 28 GLU CA C -2.501 6.224 -11.199 1.00 . B B . 226 GLU CA 1 1
11 18946 2 2 28 GLU CB C -3.990 6.123 -11.468 1.00 . B B . 226 GLU CB 1 1
11 18947 2 2 28 GLU CD C -5.799 5.866 -13.168 1.00 . B B . 226 GLU CD 1 1
11 18948 2 2 28 GLU CG C -4.323 5.861 -12.914 1.00 . B B . 226 GLU CG 1 1
11 18949 2 2 28 GLU H H -2.118 4.177 -11.000 1.00 . B B . 226 GLU H 1 1
11 18950 2 2 28 GLU HA H -2.070 6.850 -11.955 1.00 . B B . 226 GLU HA 1 1
11 18951 2 2 28 GLU HB2 H -4.409 5.327 -10.869 1.00 . B B . 226 GLU HB2 1 1
11 18952 2 2 28 GLU HB3 H -4.450 7.058 -11.184 1.00 . B B . 226 GLU HB3 1 1
11 18953 2 2 28 GLU HG2 H -3.867 6.630 -13.522 1.00 . B B . 226 GLU HG2 1 1
11 18954 2 2 28 GLU HG3 H -3.923 4.897 -13.190 1.00 . B B . 226 GLU HG3 1 1
11 18955 2 2 28 GLU N N -1.812 5.002 -11.428 1.00 . B B . 226 GLU N 1 1
11 18956 2 2 28 GLU O O -1.870 6.186 -8.892 1.00 . B B . 226 GLU O 1 1
11 18957 2 2 28 GLU OE1 O -6.398 6.967 -13.233 1.00 . B B . 226 GLU OE1 1 1
11 18958 2 2 28 GLU OE2 O -6.377 4.786 -13.328 1.00 . B B . 226 GLU OE2 1 1
11 18959 2 2 29 PRO C C -3.211 8.872 -7.623 1.00 . B B . 227 PRO C 1 1
11 18960 2 2 29 PRO CA C -2.009 8.994 -8.585 1.00 . B B . 227 PRO CA 1 1
11 18961 2 2 29 PRO CB C -1.872 10.451 -9.087 1.00 . B B . 227 PRO CB 1 1
11 18962 2 2 29 PRO CD C -2.458 9.117 -10.955 1.00 . B B . 227 PRO CD 1 1
11 18963 2 2 29 PRO CG C -1.744 10.358 -10.562 1.00 . B B . 227 PRO CG 1 1
11 18964 2 2 29 PRO HA H -1.103 8.692 -8.082 1.00 . B B . 227 PRO HA 1 1
11 18965 2 2 29 PRO HB2 H -2.752 11.012 -8.805 1.00 . B B . 227 PRO HB2 1 1
11 18966 2 2 29 PRO HB3 H -0.997 10.905 -8.648 1.00 . B B . 227 PRO HB3 1 1
11 18967 2 2 29 PRO HD2 H -3.512 9.314 -11.096 1.00 . B B . 227 PRO HD2 1 1
11 18968 2 2 29 PRO HD3 H -2.017 8.723 -11.855 1.00 . B B . 227 PRO HD3 1 1
11 18969 2 2 29 PRO HG2 H -2.207 11.218 -11.025 1.00 . B B . 227 PRO HG2 1 1
11 18970 2 2 29 PRO HG3 H -0.703 10.297 -10.840 1.00 . B B . 227 PRO HG3 1 1
11 18971 2 2 29 PRO N N -2.223 8.231 -9.812 1.00 . B B . 227 PRO N 1 1
11 18972 2 2 29 PRO O O -4.010 7.952 -7.724 1.00 . B B . 227 PRO O 1 1
11 18973 2 2 30 ALA C C -5.785 9.840 -6.272 1.00 . B B . 228 ALA C 1 1
11 18974 2 2 30 ALA CA C -4.382 9.761 -5.699 1.00 . B B . 228 ALA CA 1 1
11 18975 2 2 30 ALA CB C -4.188 10.847 -4.671 1.00 . B B . 228 ALA CB 1 1
11 18976 2 2 30 ALA H H -2.726 10.584 -6.733 1.00 . B B . 228 ALA H 1 1
11 18977 2 2 30 ALA HA H -4.278 8.813 -5.189 1.00 . B B . 228 ALA HA 1 1
11 18978 2 2 30 ALA HB1 H -3.175 10.818 -4.306 1.00 . B B . 228 ALA HB1 1 1
11 18979 2 2 30 ALA HB2 H -4.870 10.691 -3.849 1.00 . B B . 228 ALA HB2 1 1
11 18980 2 2 30 ALA HB3 H -4.379 11.810 -5.119 1.00 . B B . 228 ALA HB3 1 1
11 18981 2 2 30 ALA N N -3.341 9.819 -6.714 1.00 . B B . 228 ALA N 1 1
11 18982 2 2 30 ALA O O -6.620 8.980 -5.998 1.00 . B B . 228 ALA O 1 1
11 18983 2 2 31 PHE C C -7.491 11.640 -8.956 1.00 . B B . 229 PHE C 1 1
11 18984 2 2 31 PHE CA C -7.396 11.076 -7.543 1.00 . B B . 229 PHE CA 1 1
11 18985 2 2 31 PHE CB C -8.199 11.934 -6.537 1.00 . B B . 229 PHE CB 1 1
11 18986 2 2 31 PHE CD1 C -7.517 14.336 -6.834 1.00 . B B . 229 PHE CD1 1 1
11 18987 2 2 31 PHE CD2 C -6.790 13.191 -4.893 1.00 . B B . 229 PHE CD2 1 1
11 18988 2 2 31 PHE CE1 C -6.864 15.469 -6.417 1.00 . B B . 229 PHE CE1 1 1
11 18989 2 2 31 PHE CE2 C -6.133 14.315 -4.468 1.00 . B B . 229 PHE CE2 1 1
11 18990 2 2 31 PHE CG C -7.491 13.185 -6.081 1.00 . B B . 229 PHE CG 1 1
11 18991 2 2 31 PHE CZ C -6.166 15.461 -5.230 1.00 . B B . 229 PHE CZ 1 1
11 18992 2 2 31 PHE H H -5.323 11.463 -7.324 1.00 . B B . 229 PHE H 1 1
11 18993 2 2 31 PHE HA H -7.855 10.103 -7.551 1.00 . B B . 229 PHE HA 1 1
11 18994 2 2 31 PHE HB2 H -9.128 12.234 -6.997 1.00 . B B . 229 PHE HB2 1 1
11 18995 2 2 31 PHE HB3 H -8.418 11.336 -5.665 1.00 . B B . 229 PHE HB3 1 1
11 18996 2 2 31 PHE HD1 H -8.062 14.346 -7.767 1.00 . B B . 229 PHE HD1 1 1
11 18997 2 2 31 PHE HD2 H -6.761 12.294 -4.294 1.00 . B B . 229 PHE HD2 1 1
11 18998 2 2 31 PHE HE1 H -6.903 16.356 -7.029 1.00 . B B . 229 PHE HE1 1 1
11 18999 2 2 31 PHE HE2 H -5.594 14.286 -3.535 1.00 . B B . 229 PHE HE2 1 1
11 19000 2 2 31 PHE HZ H -5.649 16.348 -4.897 1.00 . B B . 229 PHE HZ 1 1
11 19001 2 2 31 PHE N N -6.047 10.856 -7.062 1.00 . B B . 229 PHE N 1 1
11 19002 2 2 31 PHE O O -8.396 11.243 -9.713 1.00 . B B . 229 PHE O 1 1
11 19003 2 2 32 ARG C C -7.775 14.264 -10.749 1.00 . B B . 230 ARG C 1 1
11 19004 2 2 32 ARG CA C -6.604 13.266 -10.621 1.00 . B B . 230 ARG CA 1 1
11 19005 2 2 32 ARG CB C -6.538 12.319 -11.830 1.00 . B B . 230 ARG CB 1 1
11 19006 2 2 32 ARG CD C -5.225 10.771 -13.285 1.00 . B B . 230 ARG CD 1 1
11 19007 2 2 32 ARG CG C -5.176 11.697 -12.080 1.00 . B B . 230 ARG CG 1 1
11 19008 2 2 32 ARG CZ C -3.646 9.329 -14.564 1.00 . B B . 230 ARG CZ 1 1
11 19009 2 2 32 ARG H H -5.871 12.793 -8.681 1.00 . B B . 230 ARG H 1 1
11 19010 2 2 32 ARG HA H -5.712 13.875 -10.612 1.00 . B B . 230 ARG HA 1 1
11 19011 2 2 32 ARG HB2 H -7.240 11.518 -11.663 1.00 . B B . 230 ARG HB2 1 1
11 19012 2 2 32 ARG HB3 H -6.832 12.867 -12.711 1.00 . B B . 230 ARG HB3 1 1
11 19013 2 2 32 ARG HD2 H -5.789 9.889 -13.025 1.00 . B B . 230 ARG HD2 1 1
11 19014 2 2 32 ARG HD3 H -5.720 11.284 -14.095 1.00 . B B . 230 ARG HD3 1 1
11 19015 2 2 32 ARG HE H -3.143 10.923 -13.436 1.00 . B B . 230 ARG HE 1 1
11 19016 2 2 32 ARG HG2 H -4.456 12.481 -12.264 1.00 . B B . 230 ARG HG2 1 1
11 19017 2 2 32 ARG HG3 H -4.883 11.130 -11.210 1.00 . B B . 230 ARG HG3 1 1
11 19018 2 2 32 ARG HH11 H -5.553 8.542 -14.538 1.00 . B B . 230 ARG HH11 1 1
11 19019 2 2 32 ARG HH12 H -4.453 7.726 -15.529 1.00 . B B . 230 ARG HH12 1 1
11 19020 2 2 32 ARG HH21 H -1.654 9.746 -14.767 1.00 . B B . 230 ARG HH21 1 1
11 19021 2 2 32 ARG HH22 H -2.175 8.386 -15.655 1.00 . B B . 230 ARG HH22 1 1
11 19022 2 2 32 ARG N N -6.581 12.559 -9.315 1.00 . B B . 230 ARG N 1 1
11 19023 2 2 32 ARG NE N -3.890 10.353 -13.734 1.00 . B B . 230 ARG NE 1 1
11 19024 2 2 32 ARG NH1 N -4.612 8.483 -14.890 1.00 . B B . 230 ARG NH1 1 1
11 19025 2 2 32 ARG NH2 N -2.408 9.135 -15.028 1.00 . B B . 230 ARG NH2 1 1
11 19026 2 2 32 ARG O O -7.564 15.418 -11.116 1.00 . B B . 230 ARG O 1 1
11 19027 2 2 33 GLU C C -10.026 15.737 -9.414 1.00 . B B . 231 GLU C 1 1
11 19028 2 2 33 GLU CA C -10.172 14.672 -10.481 1.00 . B B . 231 GLU CA 1 1
11 19029 2 2 33 GLU CB C -11.438 13.849 -10.208 1.00 . B B . 231 GLU CB 1 1
11 19030 2 2 33 GLU CD C -12.037 13.399 -12.616 1.00 . B B . 231 GLU CD 1 1
11 19031 2 2 33 GLU CG C -11.751 12.799 -11.260 1.00 . B B . 231 GLU CG 1 1
11 19032 2 2 33 GLU H H -9.081 12.864 -10.217 1.00 . B B . 231 GLU H 1 1
11 19033 2 2 33 GLU HA H -10.246 15.137 -11.453 1.00 . B B . 231 GLU HA 1 1
11 19034 2 2 33 GLU HB2 H -11.319 13.343 -9.262 1.00 . B B . 231 GLU HB2 1 1
11 19035 2 2 33 GLU HB3 H -12.281 14.520 -10.138 1.00 . B B . 231 GLU HB3 1 1
11 19036 2 2 33 GLU HG2 H -10.898 12.143 -11.354 1.00 . B B . 231 GLU HG2 1 1
11 19037 2 2 33 GLU HG3 H -12.611 12.229 -10.941 1.00 . B B . 231 GLU HG3 1 1
11 19038 2 2 33 GLU N N -8.990 13.811 -10.462 1.00 . B B . 231 GLU N 1 1
11 19039 2 2 33 GLU O O -9.872 15.414 -8.245 1.00 . B B . 231 GLU O 1 1
11 19040 2 2 33 GLU OE1 O -13.213 13.714 -12.908 1.00 . B B . 231 GLU OE1 1 1
11 19041 2 2 33 GLU OE2 O -11.100 13.554 -13.421 1.00 . B B . 231 GLU OE2 1 1
11 19042 2 2 34 GLU C C -10.902 18.164 -7.761 1.00 . B B . 232 GLU C 1 1
11 19043 2 2 34 GLU CA C -9.870 18.109 -8.878 1.00 . B B . 232 GLU CA 1 1
11 19044 2 2 34 GLU CB C -9.705 19.428 -9.610 1.00 . B B . 232 GLU CB 1 1
11 19045 2 2 34 GLU CD C -8.271 20.698 -11.256 1.00 . B B . 232 GLU CD 1 1
11 19046 2 2 34 GLU CG C -8.491 19.416 -10.517 1.00 . B B . 232 GLU CG 1 1
11 19047 2 2 34 GLU H H -10.291 17.196 -10.752 1.00 . B B . 232 GLU H 1 1
11 19048 2 2 34 GLU HA H -8.933 17.875 -8.393 1.00 . B B . 232 GLU HA 1 1
11 19049 2 2 34 GLU HB2 H -10.587 19.615 -10.204 1.00 . B B . 232 GLU HB2 1 1
11 19050 2 2 34 GLU HB3 H -9.582 20.225 -8.890 1.00 . B B . 232 GLU HB3 1 1
11 19051 2 2 34 GLU HG2 H -7.616 19.214 -9.918 1.00 . B B . 232 GLU HG2 1 1
11 19052 2 2 34 GLU HG3 H -8.615 18.616 -11.231 1.00 . B B . 232 GLU HG3 1 1
11 19053 2 2 34 GLU N N -10.089 17.002 -9.810 1.00 . B B . 232 GLU N 1 1
11 19054 2 2 34 GLU O O -10.656 18.750 -6.708 1.00 . B B . 232 GLU O 1 1
11 19055 2 2 34 GLU OE1 O -7.571 21.598 -10.733 1.00 . B B . 232 GLU OE1 1 1
11 19056 2 2 34 GLU OE2 O -8.766 20.828 -12.386 1.00 . B B . 232 GLU OE2 1 1
11 19057 2 2 35 ASN C C -12.771 15.974 -6.382 1.00 . B B . 233 ASN C 1 1
11 19058 2 2 35 ASN CA C -13.013 17.361 -6.933 1.00 . B B . 233 ASN CA 1 1
11 19059 2 2 35 ASN CB C -14.467 17.506 -7.436 1.00 . B B . 233 ASN CB 1 1
11 19060 2 2 35 ASN CG C -15.515 17.267 -6.347 1.00 . B B . 233 ASN CG 1 1
11 19061 2 2 35 ASN H H -12.228 17.206 -8.887 1.00 . B B . 233 ASN H 1 1
11 19062 2 2 35 ASN HA H -12.808 18.087 -6.157 1.00 . B B . 233 ASN HA 1 1
11 19063 2 2 35 ASN HB2 H -14.611 18.498 -7.835 1.00 . B B . 233 ASN HB2 1 1
11 19064 2 2 35 ASN HB3 H -14.631 16.788 -8.225 1.00 . B B . 233 ASN HB3 1 1
11 19065 2 2 35 ASN HD21 H -15.506 19.180 -5.882 1.00 . B B . 233 ASN HD21 1 1
11 19066 2 2 35 ASN HD22 H -16.565 18.183 -4.949 1.00 . B B . 233 ASN HD22 1 1
11 19067 2 2 35 ASN N N -12.044 17.558 -7.990 1.00 . B B . 233 ASN N 1 1
11 19068 2 2 35 ASN ND2 N -15.900 18.310 -5.660 1.00 . B B . 233 ASN ND2 1 1
11 19069 2 2 35 ASN O O -13.197 14.979 -6.968 1.00 . B B . 233 ASN O 1 1
11 19070 2 2 35 ASN OD1 O -15.984 16.145 -6.145 1.00 . B B . 233 ASN OD1 1 1
11 19071 2 2 36 ALA C C -12.633 14.226 -3.671 1.00 . B B . 234 ALA C 1 1
11 19072 2 2 36 ALA CA C -11.654 14.630 -4.739 1.00 . B B . 234 ALA CA 1 1
11 19073 2 2 36 ALA CB C -10.244 14.673 -4.182 1.00 . B B . 234 ALA CB 1 1
11 19074 2 2 36 ALA H H -11.684 16.724 -4.897 1.00 . B B . 234 ALA H 1 1
11 19075 2 2 36 ALA HA H -11.681 13.893 -5.527 1.00 . B B . 234 ALA HA 1 1
11 19076 2 2 36 ALA HB1 H -9.969 13.693 -3.818 1.00 . B B . 234 ALA HB1 1 1
11 19077 2 2 36 ALA HB2 H -10.205 15.380 -3.368 1.00 . B B . 234 ALA HB2 1 1
11 19078 2 2 36 ALA HB3 H -9.557 14.975 -4.960 1.00 . B B . 234 ALA HB3 1 1
11 19079 2 2 36 ALA N N -12.015 15.900 -5.317 1.00 . B B . 234 ALA N 1 1
11 19080 2 2 36 ALA O O -12.721 14.860 -2.613 1.00 . B B . 234 ALA O 1 1
11 19081 2 2 37 ASN C C -14.087 11.222 -2.782 1.00 . B B . 235 ASN C 1 1
11 19082 2 2 37 ASN CA C -14.338 12.686 -3.016 1.00 . B B . 235 ASN CA 1 1
11 19083 2 2 37 ASN CB C -15.771 12.913 -3.527 1.00 . B B . 235 ASN CB 1 1
11 19084 2 2 37 ASN CG C -16.831 12.349 -2.591 1.00 . B B . 235 ASN CG 1 1
11 19085 2 2 37 ASN H H -13.275 12.746 -4.810 1.00 . B B . 235 ASN H 1 1
11 19086 2 2 37 ASN HA H -14.214 13.217 -2.083 1.00 . B B . 235 ASN HA 1 1
11 19087 2 2 37 ASN HB2 H -15.946 13.974 -3.636 1.00 . B B . 235 ASN HB2 1 1
11 19088 2 2 37 ASN HB3 H -15.876 12.436 -4.489 1.00 . B B . 235 ASN HB3 1 1
11 19089 2 2 37 ASN HD21 H -16.876 14.044 -1.588 1.00 . B B . 235 ASN HD21 1 1
11 19090 2 2 37 ASN HD22 H -17.940 12.801 -1.023 1.00 . B B . 235 ASN HD22 1 1
11 19091 2 2 37 ASN N N -13.372 13.200 -3.946 1.00 . B B . 235 ASN N 1 1
11 19092 2 2 37 ASN ND2 N -17.260 13.141 -1.643 1.00 . B B . 235 ASN ND2 1 1
11 19093 2 2 37 ASN O O -14.061 10.431 -3.728 1.00 . B B . 235 ASN O 1 1
11 19094 2 2 37 ASN OD1 O -17.258 11.195 -2.732 1.00 . B B . 235 ASN OD1 1 1
11 19095 2 2 38 PHE C C -14.822 9.033 -0.319 1.00 . B B . 236 PHE C 1 1
11 19096 2 2 38 PHE CA C -13.656 9.507 -1.167 1.00 . B B . 236 PHE CA 1 1
11 19097 2 2 38 PHE CB C -12.288 9.318 -0.455 1.00 . B B . 236 PHE CB 1 1
11 19098 2 2 38 PHE CD1 C -12.424 9.855 2.012 1.00 . B B . 236 PHE CD1 1 1
11 19099 2 2 38 PHE CD2 C -11.413 11.457 0.561 1.00 . B B . 236 PHE CD2 1 1
11 19100 2 2 38 PHE CE1 C -12.194 10.685 3.092 1.00 . B B . 236 PHE CE1 1 1
11 19101 2 2 38 PHE CE2 C -11.181 12.291 1.637 1.00 . B B . 236 PHE CE2 1 1
11 19102 2 2 38 PHE CG C -12.039 10.229 0.733 1.00 . B B . 236 PHE CG 1 1
11 19103 2 2 38 PHE CZ C -11.572 11.901 2.904 1.00 . B B . 236 PHE CZ 1 1
11 19104 2 2 38 PHE H H -13.855 11.564 -0.852 1.00 . B B . 236 PHE H 1 1
11 19105 2 2 38 PHE HA H -13.659 8.930 -2.079 1.00 . B B . 236 PHE HA 1 1
11 19106 2 2 38 PHE HB2 H -12.218 8.300 -0.098 1.00 . B B . 236 PHE HB2 1 1
11 19107 2 2 38 PHE HB3 H -11.500 9.487 -1.175 1.00 . B B . 236 PHE HB3 1 1
11 19108 2 2 38 PHE HD1 H -12.913 8.904 2.160 1.00 . B B . 236 PHE HD1 1 1
11 19109 2 2 38 PHE HD2 H -11.107 11.759 -0.429 1.00 . B B . 236 PHE HD2 1 1
11 19110 2 2 38 PHE HE1 H -12.498 10.382 4.082 1.00 . B B . 236 PHE HE1 1 1
11 19111 2 2 38 PHE HE2 H -10.694 13.244 1.492 1.00 . B B . 236 PHE HE2 1 1
11 19112 2 2 38 PHE HZ H -11.393 12.552 3.747 1.00 . B B . 236 PHE HZ 1 1
11 19113 2 2 38 PHE N N -13.864 10.875 -1.551 1.00 . B B . 236 PHE N 1 1
11 19114 2 2 38 PHE O O -15.189 9.682 0.680 1.00 . B B . 236 PHE O 1 1
11 19115 2 2 39 ASN C C -16.926 6.040 -0.712 1.00 . B B . 237 ASN C 1 1
11 19116 2 2 39 ASN CA C -16.588 7.379 -0.062 1.00 . B B . 237 ASN CA 1 1
11 19117 2 2 39 ASN CB C -17.793 8.357 -0.175 1.00 . B B . 237 ASN CB 1 1
11 19118 2 2 39 ASN CG C -19.034 7.883 0.562 1.00 . B B . 237 ASN CG 1 1
11 19119 2 2 39 ASN H H -15.076 7.450 -1.508 1.00 . B B . 237 ASN H 1 1
11 19120 2 2 39 ASN HA H -16.350 7.214 0.977 1.00 . B B . 237 ASN HA 1 1
11 19121 2 2 39 ASN HB2 H -17.500 9.309 0.243 1.00 . B B . 237 ASN HB2 1 1
11 19122 2 2 39 ASN HB3 H -18.037 8.501 -1.217 1.00 . B B . 237 ASN HB3 1 1
11 19123 2 2 39 ASN HD21 H -20.187 8.836 -0.718 1.00 . B B . 237 ASN HD21 1 1
11 19124 2 2 39 ASN HD22 H -21.011 7.973 0.526 1.00 . B B . 237 ASN HD22 1 1
11 19125 2 2 39 ASN N N -15.422 7.937 -0.728 1.00 . B B . 237 ASN N 1 1
11 19126 2 2 39 ASN ND2 N -20.187 8.267 0.081 1.00 . B B . 237 ASN ND2 1 1
11 19127 2 2 39 ASN O O -16.504 5.771 -1.846 1.00 . B B . 237 ASN O 1 1
11 19128 2 2 39 ASN OD1 O -18.943 7.187 1.572 1.00 . B B . 237 ASN OD1 1 1
11 19129 2 2 40 LYS C C -19.371 4.119 -1.267 1.00 . B B . 238 LYS C 1 1
11 19130 2 2 40 LYS CA C -18.051 3.937 -0.536 1.00 . B B . 238 LYS CA 1 1
11 19131 2 2 40 LYS CB C -18.203 2.894 0.578 1.00 . B B . 238 LYS CB 1 1
11 19132 2 2 40 LYS CD C -18.696 0.472 1.164 1.00 . B B . 238 LYS CD 1 1
11 19133 2 2 40 LYS CE C -19.989 0.741 1.924 1.00 . B B . 238 LYS CE 1 1
11 19134 2 2 40 LYS CG C -18.471 1.486 0.052 1.00 . B B . 238 LYS CG 1 1
11 19135 2 2 40 LYS H H -17.939 5.474 0.890 1.00 . B B . 238 LYS H 1 1
11 19136 2 2 40 LYS HA H -17.299 3.609 -1.238 1.00 . B B . 238 LYS HA 1 1
11 19137 2 2 40 LYS HB2 H -17.297 2.873 1.166 1.00 . B B . 238 LYS HB2 1 1
11 19138 2 2 40 LYS HB3 H -19.029 3.182 1.210 1.00 . B B . 238 LYS HB3 1 1
11 19139 2 2 40 LYS HD2 H -18.735 -0.519 0.738 1.00 . B B . 238 LYS HD2 1 1
11 19140 2 2 40 LYS HD3 H -17.866 0.526 1.853 1.00 . B B . 238 LYS HD3 1 1
11 19141 2 2 40 LYS HE2 H -19.934 1.711 2.395 1.00 . B B . 238 LYS HE2 1 1
11 19142 2 2 40 LYS HE3 H -20.808 0.731 1.221 1.00 . B B . 238 LYS HE3 1 1
11 19143 2 2 40 LYS HG2 H -19.355 1.513 -0.566 1.00 . B B . 238 LYS HG2 1 1
11 19144 2 2 40 LYS HG3 H -17.629 1.175 -0.548 1.00 . B B . 238 LYS HG3 1 1
11 19145 2 2 40 LYS HZ1 H -19.482 -0.272 3.673 1.00 . B B . 238 LYS HZ1 1 1
11 19146 2 2 40 LYS HZ2 H -20.291 -1.233 2.549 1.00 . B B . 238 LYS HZ2 1 1
11 19147 2 2 40 LYS HZ3 H -21.135 -0.085 3.454 1.00 . B B . 238 LYS HZ3 1 1
11 19148 2 2 40 LYS N N -17.649 5.206 -0.009 1.00 . B B . 238 LYS N 1 1
11 19149 2 2 40 LYS NZ N -20.241 -0.279 2.962 1.00 . B B . 238 LYS NZ 1 1
11 19150 2 2 40 LYS O O -19.357 4.272 -2.500 1.00 . B B . 238 LYS O 1 1
11 19151 2 2 40 LYS OXT O -20.423 4.157 -0.606 1.00 . B B . 238 LYS OXT 1 1
12 19152 1 1 1 GLY C C 10.509 -29.408 11.522 1.00 . A A . -1 GLY C 1 1
12 19153 1 1 1 GLY CA C 10.634 -30.385 12.648 1.00 . A A . -1 GLY CA 1 1
12 19154 1 1 1 GLY H1 H 11.621 -31.801 11.539 1.00 . A A . -1 GLY H1 1 1
12 19155 1 1 1 GLY H2 H 9.952 -31.940 11.508 1.00 . A A . -1 GLY H2 1 1
12 19156 1 1 1 GLY H3 H 10.802 -32.474 12.866 1.00 . A A . -1 GLY H3 1 1
12 19157 1 1 1 GLY HA2 H 9.749 -30.321 13.263 1.00 . A A . -1 GLY HA2 1 1
12 19158 1 1 1 GLY HA3 H 11.501 -30.147 13.245 1.00 . A A . -1 GLY HA3 1 1
12 19159 1 1 1 GLY N N 10.766 -31.746 12.125 1.00 . A A . -1 GLY N 1 1
12 19160 1 1 1 GLY O O 10.488 -29.816 10.362 1.00 . A A . -1 GLY O 1 1
12 19161 1 1 2 MET C C 11.049 -25.873 11.171 1.00 . A A . 0 MET C 1 1
12 19162 1 1 2 MET CA C 10.286 -27.120 10.804 1.00 . A A . 0 MET CA 1 1
12 19163 1 1 2 MET CB C 8.805 -26.766 10.599 1.00 . A A . 0 MET CB 1 1
12 19164 1 1 2 MET CE C 6.595 -24.426 10.365 1.00 . A A . 0 MET CE 1 1
12 19165 1 1 2 MET CG C 8.123 -26.214 11.846 1.00 . A A . 0 MET CG 1 1
12 19166 1 1 2 MET H H 10.519 -27.838 12.763 1.00 . A A . 0 MET H 1 1
12 19167 1 1 2 MET HA H 10.677 -27.514 9.878 1.00 . A A . 0 MET HA 1 1
12 19168 1 1 2 MET HB2 H 8.737 -26.019 9.821 1.00 . A A . 0 MET HB2 1 1
12 19169 1 1 2 MET HB3 H 8.273 -27.650 10.284 1.00 . A A . 0 MET HB3 1 1
12 19170 1 1 2 MET HE1 H 5.622 -24.038 10.101 1.00 . A A . 0 MET HE1 1 1
12 19171 1 1 2 MET HE2 H 7.082 -24.806 9.480 1.00 . A A . 0 MET HE2 1 1
12 19172 1 1 2 MET HE3 H 7.190 -23.633 10.794 1.00 . A A . 0 MET HE3 1 1
12 19173 1 1 2 MET HG2 H 8.150 -26.975 12.610 1.00 . A A . 0 MET HG2 1 1
12 19174 1 1 2 MET HG3 H 8.671 -25.347 12.184 1.00 . A A . 0 MET HG3 1 1
12 19175 1 1 2 MET N N 10.443 -28.133 11.828 1.00 . A A . 0 MET N 1 1
12 19176 1 1 2 MET O O 11.418 -25.677 12.332 1.00 . A A . 0 MET O 1 1
12 19177 1 1 2 MET SD S 6.401 -25.743 11.569 1.00 . A A . 0 MET SD 1 1
12 19178 1 1 3 LYS C C 10.896 -22.694 10.349 1.00 . A A . 1 LYS C 1 1
12 19179 1 1 3 LYS CA C 11.946 -23.791 10.395 1.00 . A A . 1 LYS CA 1 1
12 19180 1 1 3 LYS CB C 13.002 -23.556 9.309 1.00 . A A . 1 LYS CB 1 1
12 19181 1 1 3 LYS CD C 15.082 -24.335 8.138 1.00 . A A . 1 LYS CD 1 1
12 19182 1 1 3 LYS CE C 16.140 -25.420 8.053 1.00 . A A . 1 LYS CE 1 1
12 19183 1 1 3 LYS CG C 14.077 -24.629 9.238 1.00 . A A . 1 LYS CG 1 1
12 19184 1 1 3 LYS H H 11.008 -25.279 9.282 1.00 . A A . 1 LYS H 1 1
12 19185 1 1 3 LYS HA H 12.421 -23.799 11.365 1.00 . A A . 1 LYS HA 1 1
12 19186 1 1 3 LYS HB2 H 12.505 -23.512 8.351 1.00 . A A . 1 LYS HB2 1 1
12 19187 1 1 3 LYS HB3 H 13.482 -22.607 9.496 1.00 . A A . 1 LYS HB3 1 1
12 19188 1 1 3 LYS HD2 H 14.563 -24.279 7.192 1.00 . A A . 1 LYS HD2 1 1
12 19189 1 1 3 LYS HD3 H 15.562 -23.390 8.345 1.00 . A A . 1 LYS HD3 1 1
12 19190 1 1 3 LYS HE2 H 16.647 -25.490 9.001 1.00 . A A . 1 LYS HE2 1 1
12 19191 1 1 3 LYS HE3 H 15.653 -26.360 7.839 1.00 . A A . 1 LYS HE3 1 1
12 19192 1 1 3 LYS HG2 H 14.598 -24.673 10.183 1.00 . A A . 1 LYS HG2 1 1
12 19193 1 1 3 LYS HG3 H 13.608 -25.581 9.040 1.00 . A A . 1 LYS HG3 1 1
12 19194 1 1 3 LYS HZ1 H 17.659 -24.262 7.181 1.00 . A A . 1 LYS HZ1 1 1
12 19195 1 1 3 LYS HZ2 H 16.683 -25.047 6.059 1.00 . A A . 1 LYS HZ2 1 1
12 19196 1 1 3 LYS HZ3 H 17.829 -25.912 6.917 1.00 . A A . 1 LYS HZ3 1 1
12 19197 1 1 3 LYS N N 11.289 -25.048 10.194 1.00 . A A . 1 LYS N 1 1
12 19198 1 1 3 LYS NZ N 17.137 -25.141 6.990 1.00 . A A . 1 LYS NZ 1 1
12 19199 1 1 3 LYS O O 10.056 -22.683 9.450 1.00 . A A . 1 LYS O 1 1
12 19200 1 1 4 PRO C C 10.208 -19.539 10.360 1.00 . A A . 2 PRO C 1 1
12 19201 1 1 4 PRO CA C 9.933 -20.660 11.382 1.00 . A A . 2 PRO CA 1 1
12 19202 1 1 4 PRO CB C 10.126 -20.139 12.809 1.00 . A A . 2 PRO CB 1 1
12 19203 1 1 4 PRO CD C 11.897 -21.697 12.415 1.00 . A A . 2 PRO CD 1 1
12 19204 1 1 4 PRO CG C 11.557 -20.410 13.114 1.00 . A A . 2 PRO CG 1 1
12 19205 1 1 4 PRO HA H 8.924 -21.022 11.259 1.00 . A A . 2 PRO HA 1 1
12 19206 1 1 4 PRO HB2 H 9.904 -19.084 12.843 1.00 . A A . 2 PRO HB2 1 1
12 19207 1 1 4 PRO HB3 H 9.475 -20.673 13.486 1.00 . A A . 2 PRO HB3 1 1
12 19208 1 1 4 PRO HD2 H 12.906 -21.665 12.032 1.00 . A A . 2 PRO HD2 1 1
12 19209 1 1 4 PRO HD3 H 11.770 -22.535 13.085 1.00 . A A . 2 PRO HD3 1 1
12 19210 1 1 4 PRO HG2 H 12.168 -19.604 12.735 1.00 . A A . 2 PRO HG2 1 1
12 19211 1 1 4 PRO HG3 H 11.696 -20.513 14.180 1.00 . A A . 2 PRO HG3 1 1
12 19212 1 1 4 PRO N N 10.918 -21.760 11.305 1.00 . A A . 2 PRO N 1 1
12 19213 1 1 4 PRO O O 9.782 -18.389 10.546 1.00 . A A . 2 PRO O 1 1
12 19214 1 1 5 VAL C C 10.750 -19.423 6.901 1.00 . A A . 3 VAL C 1 1
12 19215 1 1 5 VAL CA C 11.218 -18.929 8.258 1.00 . A A . 3 VAL CA 1 1
12 19216 1 1 5 VAL CB C 12.746 -18.623 8.203 1.00 . A A . 3 VAL CB 1 1
12 19217 1 1 5 VAL CG1 C 13.217 -18.007 9.505 1.00 . A A . 3 VAL CG1 1 1
12 19218 1 1 5 VAL CG2 C 13.552 -19.883 7.887 1.00 . A A . 3 VAL CG2 1 1
12 19219 1 1 5 VAL H H 11.150 -20.816 9.178 1.00 . A A . 3 VAL H 1 1
12 19220 1 1 5 VAL HA H 10.697 -18.012 8.483 1.00 . A A . 3 VAL HA 1 1
12 19221 1 1 5 VAL HB H 12.914 -17.903 7.415 1.00 . A A . 3 VAL HB 1 1
12 19222 1 1 5 VAL HG11 H 13.007 -18.686 10.318 1.00 . A A . 3 VAL HG11 1 1
12 19223 1 1 5 VAL HG12 H 12.705 -17.071 9.674 1.00 . A A . 3 VAL HG12 1 1
12 19224 1 1 5 VAL HG13 H 14.280 -17.833 9.450 1.00 . A A . 3 VAL HG13 1 1
12 19225 1 1 5 VAL HG21 H 13.237 -20.280 6.934 1.00 . A A . 3 VAL HG21 1 1
12 19226 1 1 5 VAL HG22 H 13.377 -20.616 8.659 1.00 . A A . 3 VAL HG22 1 1
12 19227 1 1 5 VAL HG23 H 14.604 -19.640 7.846 1.00 . A A . 3 VAL HG23 1 1
12 19228 1 1 5 VAL N N 10.885 -19.879 9.287 1.00 . A A . 3 VAL N 1 1
12 19229 1 1 5 VAL O O 10.619 -20.636 6.674 1.00 . A A . 3 VAL O 1 1
12 19230 1 1 6 SER C C 10.685 -17.688 3.807 1.00 . A A . 4 SER C 1 1
12 19231 1 1 6 SER CA C 10.085 -18.779 4.675 1.00 . A A . 4 SER CA 1 1
12 19232 1 1 6 SER CB C 8.554 -18.830 4.545 1.00 . A A . 4 SER CB 1 1
12 19233 1 1 6 SER H H 10.526 -17.549 6.287 1.00 . A A . 4 SER H 1 1
12 19234 1 1 6 SER HA H 10.516 -19.731 4.398 1.00 . A A . 4 SER HA 1 1
12 19235 1 1 6 SER HB2 H 8.143 -17.859 4.775 1.00 . A A . 4 SER HB2 1 1
12 19236 1 1 6 SER HB3 H 8.288 -19.108 3.536 1.00 . A A . 4 SER HB3 1 1
12 19237 1 1 6 SER HG H 8.584 -20.568 5.390 1.00 . A A . 4 SER HG 1 1
12 19238 1 1 6 SER N N 10.469 -18.496 6.030 1.00 . A A . 4 SER N 1 1
12 19239 1 1 6 SER O O 10.116 -16.608 3.654 1.00 . A A . 4 SER O 1 1
12 19240 1 1 6 SER OG O 8.002 -19.795 5.453 1.00 . A A . 4 SER OG 1 1
12 19241 1 1 7 LEU C C 12.388 -16.973 1.116 1.00 . A A . 5 LEU C 1 1
12 19242 1 1 7 LEU CA C 12.649 -16.959 2.606 1.00 . A A . 5 LEU CA 1 1
12 19243 1 1 7 LEU CB C 14.144 -17.199 2.867 1.00 . A A . 5 LEU CB 1 1
12 19244 1 1 7 LEU CD1 C 16.071 -17.496 4.445 1.00 . A A . 5 LEU CD1 1 1
12 19245 1 1 7 LEU CD2 C 14.299 -15.822 4.975 1.00 . A A . 5 LEU CD2 1 1
12 19246 1 1 7 LEU CG C 14.591 -17.175 4.338 1.00 . A A . 5 LEU CG 1 1
12 19247 1 1 7 LEU H H 12.229 -18.859 3.392 1.00 . A A . 5 LEU H 1 1
12 19248 1 1 7 LEU HA H 12.399 -15.987 3.002 1.00 . A A . 5 LEU HA 1 1
12 19249 1 1 7 LEU HB2 H 14.399 -18.163 2.455 1.00 . A A . 5 LEU HB2 1 1
12 19250 1 1 7 LEU HB3 H 14.703 -16.444 2.335 1.00 . A A . 5 LEU HB3 1 1
12 19251 1 1 7 LEU HD11 H 16.640 -16.761 3.895 1.00 . A A . 5 LEU HD11 1 1
12 19252 1 1 7 LEU HD12 H 16.257 -18.477 4.030 1.00 . A A . 5 LEU HD12 1 1
12 19253 1 1 7 LEU HD13 H 16.369 -17.479 5.482 1.00 . A A . 5 LEU HD13 1 1
12 19254 1 1 7 LEU HD21 H 14.828 -15.048 4.440 1.00 . A A . 5 LEU HD21 1 1
12 19255 1 1 7 LEU HD22 H 14.625 -15.833 6.005 1.00 . A A . 5 LEU HD22 1 1
12 19256 1 1 7 LEU HD23 H 13.238 -15.627 4.940 1.00 . A A . 5 LEU HD23 1 1
12 19257 1 1 7 LEU HG H 14.048 -17.934 4.882 1.00 . A A . 5 LEU HG 1 1
12 19258 1 1 7 LEU N N 11.867 -17.951 3.309 1.00 . A A . 5 LEU N 1 1
12 19259 1 1 7 LEU O O 11.977 -18.000 0.557 1.00 . A A . 5 LEU O 1 1
12 19260 1 1 8 SER C C 11.098 -15.771 -1.462 1.00 . A A . 6 SER C 1 1
12 19261 1 1 8 SER CA C 12.531 -15.616 -0.943 1.00 . A A . 6 SER CA 1 1
12 19262 1 1 8 SER CB C 13.506 -16.526 -1.700 1.00 . A A . 6 SER CB 1 1
12 19263 1 1 8 SER H H 12.927 -15.059 1.037 1.00 . A A . 6 SER H 1 1
12 19264 1 1 8 SER HA H 12.815 -14.593 -1.132 1.00 . A A . 6 SER HA 1 1
12 19265 1 1 8 SER HB2 H 13.222 -17.557 -1.549 1.00 . A A . 6 SER HB2 1 1
12 19266 1 1 8 SER HB3 H 13.473 -16.292 -2.754 1.00 . A A . 6 SER HB3 1 1
12 19267 1 1 8 SER HG H 14.932 -15.391 -1.035 1.00 . A A . 6 SER HG 1 1
12 19268 1 1 8 SER N N 12.642 -15.824 0.493 1.00 . A A . 6 SER N 1 1
12 19269 1 1 8 SER O O 10.649 -16.872 -1.768 1.00 . A A . 6 SER O 1 1
12 19270 1 1 8 SER OG O 14.846 -16.334 -1.227 1.00 . A A . 6 SER OG 1 1
12 19271 1 1 9 TYR C C 8.865 -13.617 -3.125 1.00 . A A . 7 TYR C 1 1
12 19272 1 1 9 TYR CA C 9.021 -14.690 -2.042 1.00 . A A . 7 TYR CA 1 1
12 19273 1 1 9 TYR CB C 7.978 -14.518 -0.910 1.00 . A A . 7 TYR CB 1 1
12 19274 1 1 9 TYR CD1 C 8.988 -12.843 0.713 1.00 . A A . 7 TYR CD1 1 1
12 19275 1 1 9 TYR CD2 C 7.013 -12.234 -0.461 1.00 . A A . 7 TYR CD2 1 1
12 19276 1 1 9 TYR CE1 C 8.992 -11.621 1.341 1.00 . A A . 7 TYR CE1 1 1
12 19277 1 1 9 TYR CE2 C 7.011 -11.014 0.168 1.00 . A A . 7 TYR CE2 1 1
12 19278 1 1 9 TYR CG C 7.997 -13.172 -0.204 1.00 . A A . 7 TYR CG 1 1
12 19279 1 1 9 TYR CZ C 8.004 -10.709 1.065 1.00 . A A . 7 TYR CZ 1 1
12 19280 1 1 9 TYR H H 10.759 -13.831 -1.188 1.00 . A A . 7 TYR H 1 1
12 19281 1 1 9 TYR HA H 8.880 -15.650 -2.513 1.00 . A A . 7 TYR HA 1 1
12 19282 1 1 9 TYR HB2 H 6.990 -14.647 -1.322 1.00 . A A . 7 TYR HB2 1 1
12 19283 1 1 9 TYR HB3 H 8.146 -15.286 -0.169 1.00 . A A . 7 TYR HB3 1 1
12 19284 1 1 9 TYR HD1 H 9.771 -13.548 0.948 1.00 . A A . 7 TYR HD1 1 1
12 19285 1 1 9 TYR HD2 H 6.231 -12.473 -1.167 1.00 . A A . 7 TYR HD2 1 1
12 19286 1 1 9 TYR HE1 H 9.770 -11.383 2.049 1.00 . A A . 7 TYR HE1 1 1
12 19287 1 1 9 TYR HE2 H 6.227 -10.307 -0.053 1.00 . A A . 7 TYR HE2 1 1
12 19288 1 1 9 TYR HH H 8.867 -9.062 1.602 1.00 . A A . 7 TYR HH 1 1
12 19289 1 1 9 TYR N N 10.377 -14.673 -1.518 1.00 . A A . 7 TYR N 1 1
12 19290 1 1 9 TYR O O 7.812 -13.489 -3.749 1.00 . A A . 7 TYR O 1 1
12 19291 1 1 9 TYR OH O 8.006 -9.479 1.700 1.00 . A A . 7 TYR OH 1 1
12 19292 1 1 10 ARG C C 9.127 -10.615 -4.024 1.00 . A A . 8 ARG C 1 1
12 19293 1 1 10 ARG CA C 10.047 -11.797 -4.334 1.00 . A A . 8 ARG CA 1 1
12 19294 1 1 10 ARG CB C 9.833 -12.289 -5.784 1.00 . A A . 8 ARG CB 1 1
12 19295 1 1 10 ARG CD C 10.551 -13.757 -7.686 1.00 . A A . 8 ARG CD 1 1
12 19296 1 1 10 ARG CG C 10.834 -13.328 -6.255 1.00 . A A . 8 ARG CG 1 1
12 19297 1 1 10 ARG CZ C 8.630 -14.658 -9.003 1.00 . A A . 8 ARG CZ 1 1
12 19298 1 1 10 ARG H H 10.760 -13.064 -2.820 1.00 . A A . 8 ARG H 1 1
12 19299 1 1 10 ARG HA H 11.058 -11.424 -4.256 1.00 . A A . 8 ARG HA 1 1
12 19300 1 1 10 ARG HB2 H 8.847 -12.721 -5.862 1.00 . A A . 8 ARG HB2 1 1
12 19301 1 1 10 ARG HB3 H 9.892 -11.436 -6.444 1.00 . A A . 8 ARG HB3 1 1
12 19302 1 1 10 ARG HD2 H 10.620 -12.893 -8.333 1.00 . A A . 8 ARG HD2 1 1
12 19303 1 1 10 ARG HD3 H 11.294 -14.485 -7.978 1.00 . A A . 8 ARG HD3 1 1
12 19304 1 1 10 ARG HE H 8.738 -14.537 -6.993 1.00 . A A . 8 ARG HE 1 1
12 19305 1 1 10 ARG HG2 H 11.829 -12.910 -6.203 1.00 . A A . 8 ARG HG2 1 1
12 19306 1 1 10 ARG HG3 H 10.766 -14.191 -5.609 1.00 . A A . 8 ARG HG3 1 1
12 19307 1 1 10 ARG HH11 H 10.187 -14.036 -10.191 1.00 . A A . 8 ARG HH11 1 1
12 19308 1 1 10 ARG HH12 H 8.849 -14.639 -11.040 1.00 . A A . 8 ARG HH12 1 1
12 19309 1 1 10 ARG HH21 H 6.921 -15.383 -8.152 1.00 . A A . 8 ARG HH21 1 1
12 19310 1 1 10 ARG HH22 H 6.935 -15.441 -9.861 1.00 . A A . 8 ARG HH22 1 1
12 19311 1 1 10 ARG N N 9.954 -12.878 -3.346 1.00 . A A . 8 ARG N 1 1
12 19312 1 1 10 ARG NE N 9.217 -14.355 -7.835 1.00 . A A . 8 ARG NE 1 1
12 19313 1 1 10 ARG NH1 N 9.265 -14.432 -10.152 1.00 . A A . 8 ARG NH1 1 1
12 19314 1 1 10 ARG NH2 N 7.412 -15.197 -9.010 1.00 . A A . 8 ARG NH2 1 1
12 19315 1 1 10 ARG O O 9.519 -9.680 -3.332 1.00 . A A . 8 ARG O 1 1
12 19316 1 1 11 CYS C C 5.706 -10.103 -3.710 1.00 . A A . 9 CYS C 1 1
12 19317 1 1 11 CYS CA C 6.972 -9.591 -4.366 1.00 . A A . 9 CYS CA 1 1
12 19318 1 1 11 CYS CB C 6.621 -9.008 -5.740 1.00 . A A . 9 CYS CB 1 1
12 19319 1 1 11 CYS H H 7.611 -11.489 -4.970 1.00 . A A . 9 CYS H 1 1
12 19320 1 1 11 CYS HA H 7.429 -8.818 -3.766 1.00 . A A . 9 CYS HA 1 1
12 19321 1 1 11 CYS HB2 H 6.106 -9.761 -6.318 1.00 . A A . 9 CYS HB2 1 1
12 19322 1 1 11 CYS HB3 H 5.965 -8.161 -5.603 1.00 . A A . 9 CYS HB3 1 1
12 19323 1 1 11 CYS N N 7.914 -10.673 -4.519 1.00 . A A . 9 CYS N 1 1
12 19324 1 1 11 CYS O O 5.109 -11.062 -4.211 1.00 . A A . 9 CYS O 1 1
12 19325 1 1 11 CYS SG S 8.052 -8.451 -6.734 1.00 . A A . 9 CYS SG 1 1
12 19326 1 1 12 PRO C C 2.827 -9.633 -2.861 1.00 . A A . 10 PRO C 1 1
12 19327 1 1 12 PRO CA C 4.016 -9.895 -1.938 1.00 . A A . 10 PRO CA 1 1
12 19328 1 1 12 PRO CB C 3.945 -9.014 -0.690 1.00 . A A . 10 PRO CB 1 1
12 19329 1 1 12 PRO CD C 5.964 -8.426 -1.840 1.00 . A A . 10 PRO CD 1 1
12 19330 1 1 12 PRO CG C 4.903 -7.900 -0.921 1.00 . A A . 10 PRO CG 1 1
12 19331 1 1 12 PRO HA H 4.029 -10.942 -1.669 1.00 . A A . 10 PRO HA 1 1
12 19332 1 1 12 PRO HB2 H 2.937 -8.652 -0.553 1.00 . A A . 10 PRO HB2 1 1
12 19333 1 1 12 PRO HB3 H 4.242 -9.621 0.149 1.00 . A A . 10 PRO HB3 1 1
12 19334 1 1 12 PRO HD2 H 6.301 -7.639 -2.497 1.00 . A A . 10 PRO HD2 1 1
12 19335 1 1 12 PRO HD3 H 6.784 -8.822 -1.261 1.00 . A A . 10 PRO HD3 1 1
12 19336 1 1 12 PRO HG2 H 4.396 -7.064 -1.382 1.00 . A A . 10 PRO HG2 1 1
12 19337 1 1 12 PRO HG3 H 5.341 -7.596 0.018 1.00 . A A . 10 PRO HG3 1 1
12 19338 1 1 12 PRO N N 5.270 -9.501 -2.584 1.00 . A A . 10 PRO N 1 1
12 19339 1 1 12 PRO O O 1.891 -10.432 -2.952 1.00 . A A . 10 PRO O 1 1
12 19340 1 1 13 CYS C C 2.550 -7.888 -5.860 1.00 . A A . 11 CYS C 1 1
12 19341 1 1 13 CYS CA C 1.887 -8.209 -4.535 1.00 . A A . 11 CYS CA 1 1
12 19342 1 1 13 CYS CB C 1.036 -7.051 -4.054 1.00 . A A . 11 CYS CB 1 1
12 19343 1 1 13 CYS H H 3.625 -7.911 -3.420 1.00 . A A . 11 CYS H 1 1
12 19344 1 1 13 CYS HA H 1.260 -9.079 -4.667 1.00 . A A . 11 CYS HA 1 1
12 19345 1 1 13 CYS HB2 H 0.320 -6.799 -4.821 1.00 . A A . 11 CYS HB2 1 1
12 19346 1 1 13 CYS HB3 H 0.512 -7.348 -3.156 1.00 . A A . 11 CYS HB3 1 1
12 19347 1 1 13 CYS N N 2.886 -8.538 -3.568 1.00 . A A . 11 CYS N 1 1
12 19348 1 1 13 CYS O O 3.722 -7.485 -5.900 1.00 . A A . 11 CYS O 1 1
12 19349 1 1 13 CYS SG S 1.973 -5.549 -3.679 1.00 . A A . 11 CYS SG 1 1
12 19350 1 1 14 ARG C C 1.907 -6.539 -8.868 1.00 . A A . 12 ARG C 1 1
12 19351 1 1 14 ARG CA C 2.364 -7.870 -8.261 1.00 . A A . 12 ARG CA 1 1
12 19352 1 1 14 ARG CB C 2.115 -9.069 -9.207 1.00 . A A . 12 ARG CB 1 1
12 19353 1 1 14 ARG CD C 0.547 -10.984 -8.595 1.00 . A A . 12 ARG CD 1 1
12 19354 1 1 14 ARG CG C 0.672 -9.592 -9.251 1.00 . A A . 12 ARG CG 1 1
12 19355 1 1 14 ARG CZ C 1.776 -11.880 -6.599 1.00 . A A . 12 ARG CZ 1 1
12 19356 1 1 14 ARG H H 0.909 -8.416 -6.837 1.00 . A A . 12 ARG H 1 1
12 19357 1 1 14 ARG HA H 3.427 -7.767 -8.127 1.00 . A A . 12 ARG HA 1 1
12 19358 1 1 14 ARG HB2 H 2.395 -8.784 -10.210 1.00 . A A . 12 ARG HB2 1 1
12 19359 1 1 14 ARG HB3 H 2.757 -9.881 -8.892 1.00 . A A . 12 ARG HB3 1 1
12 19360 1 1 14 ARG HD2 H -0.477 -11.310 -8.691 1.00 . A A . 12 ARG HD2 1 1
12 19361 1 1 14 ARG HD3 H 1.183 -11.671 -9.132 1.00 . A A . 12 ARG HD3 1 1
12 19362 1 1 14 ARG HE H 0.428 -10.369 -6.583 1.00 . A A . 12 ARG HE 1 1
12 19363 1 1 14 ARG HG2 H 0.034 -8.899 -8.723 1.00 . A A . 12 ARG HG2 1 1
12 19364 1 1 14 ARG HG3 H 0.354 -9.658 -10.280 1.00 . A A . 12 ARG HG3 1 1
12 19365 1 1 14 ARG HH11 H 2.284 -12.833 -8.342 1.00 . A A . 12 ARG HH11 1 1
12 19366 1 1 14 ARG HH12 H 3.051 -13.444 -6.975 1.00 . A A . 12 ARG HH12 1 1
12 19367 1 1 14 ARG HH21 H 1.576 -11.205 -4.650 1.00 . A A . 12 ARG HH21 1 1
12 19368 1 1 14 ARG HH22 H 2.630 -12.486 -4.831 1.00 . A A . 12 ARG HH22 1 1
12 19369 1 1 14 ARG N N 1.831 -8.105 -6.935 1.00 . A A . 12 ARG N 1 1
12 19370 1 1 14 ARG NE N 0.904 -11.013 -7.157 1.00 . A A . 12 ARG NE 1 1
12 19371 1 1 14 ARG NH1 N 2.410 -12.768 -7.349 1.00 . A A . 12 ARG NH1 1 1
12 19372 1 1 14 ARG NH2 N 2.003 -11.846 -5.295 1.00 . A A . 12 ARG NH2 1 1
12 19373 1 1 14 ARG O O 2.706 -5.813 -9.456 1.00 . A A . 12 ARG O 1 1
12 19374 1 1 15 PHE C C -0.430 -4.131 -8.151 1.00 . A A . 13 PHE C 1 1
12 19375 1 1 15 PHE CA C 0.090 -5.003 -9.252 1.00 . A A . 13 PHE CA 1 1
12 19376 1 1 15 PHE CB C -1.006 -5.275 -10.278 1.00 . A A . 13 PHE CB 1 1
12 19377 1 1 15 PHE CD1 C 0.152 -5.196 -12.470 1.00 . A A . 13 PHE CD1 1 1
12 19378 1 1 15 PHE CD2 C -0.690 -7.288 -11.726 1.00 . A A . 13 PHE CD2 1 1
12 19379 1 1 15 PHE CE1 C 0.628 -5.781 -13.612 1.00 . A A . 13 PHE CE1 1 1
12 19380 1 1 15 PHE CE2 C -0.215 -7.890 -12.868 1.00 . A A . 13 PHE CE2 1 1
12 19381 1 1 15 PHE CG C -0.510 -5.935 -11.518 1.00 . A A . 13 PHE CG 1 1
12 19382 1 1 15 PHE CZ C 0.447 -7.134 -13.817 1.00 . A A . 13 PHE CZ 1 1
12 19383 1 1 15 PHE H H 0.013 -6.810 -8.249 1.00 . A A . 13 PHE H 1 1
12 19384 1 1 15 PHE HA H 0.895 -4.477 -9.746 1.00 . A A . 13 PHE HA 1 1
12 19385 1 1 15 PHE HB2 H -1.736 -5.932 -9.827 1.00 . A A . 13 PHE HB2 1 1
12 19386 1 1 15 PHE HB3 H -1.478 -4.343 -10.550 1.00 . A A . 13 PHE HB3 1 1
12 19387 1 1 15 PHE HD1 H 0.296 -4.137 -12.310 1.00 . A A . 13 PHE HD1 1 1
12 19388 1 1 15 PHE HD2 H -1.208 -7.878 -10.985 1.00 . A A . 13 PHE HD2 1 1
12 19389 1 1 15 PHE HE1 H 1.141 -5.164 -14.332 1.00 . A A . 13 PHE HE1 1 1
12 19390 1 1 15 PHE HE2 H -0.364 -8.950 -13.017 1.00 . A A . 13 PHE HE2 1 1
12 19391 1 1 15 PHE HZ H 0.820 -7.603 -14.716 1.00 . A A . 13 PHE HZ 1 1
12 19392 1 1 15 PHE N N 0.645 -6.229 -8.724 1.00 . A A . 13 PHE N 1 1
12 19393 1 1 15 PHE O O -0.655 -4.598 -7.018 1.00 . A A . 13 PHE O 1 1
12 19394 1 1 16 PHE C C -2.455 -1.415 -7.883 1.00 . A A . 14 PHE C 1 1
12 19395 1 1 16 PHE CA C -1.070 -1.907 -7.504 1.00 . A A . 14 PHE CA 1 1
12 19396 1 1 16 PHE CB C -0.145 -0.689 -7.469 1.00 . A A . 14 PHE CB 1 1
12 19397 1 1 16 PHE CD1 C 1.831 -1.831 -6.387 1.00 . A A . 14 PHE CD1 1 1
12 19398 1 1 16 PHE CD2 C 2.206 -0.347 -8.210 1.00 . A A . 14 PHE CD2 1 1
12 19399 1 1 16 PHE CE1 C 3.191 -2.062 -6.295 1.00 . A A . 14 PHE CE1 1 1
12 19400 1 1 16 PHE CE2 C 3.558 -0.564 -8.131 1.00 . A A . 14 PHE CE2 1 1
12 19401 1 1 16 PHE CG C 1.327 -0.972 -7.350 1.00 . A A . 14 PHE CG 1 1
12 19402 1 1 16 PHE CZ C 4.059 -1.427 -7.171 1.00 . A A . 14 PHE CZ 1 1
12 19403 1 1 16 PHE H H -0.473 -2.611 -9.402 1.00 . A A . 14 PHE H 1 1
12 19404 1 1 16 PHE HA H -1.093 -2.359 -6.526 1.00 . A A . 14 PHE HA 1 1
12 19405 1 1 16 PHE HB2 H -0.285 -0.126 -8.379 1.00 . A A . 14 PHE HB2 1 1
12 19406 1 1 16 PHE HB3 H -0.436 -0.069 -6.634 1.00 . A A . 14 PHE HB3 1 1
12 19407 1 1 16 PHE HD1 H 1.151 -2.328 -5.709 1.00 . A A . 14 PHE HD1 1 1
12 19408 1 1 16 PHE HD2 H 1.815 0.326 -8.956 1.00 . A A . 14 PHE HD2 1 1
12 19409 1 1 16 PHE HE1 H 3.574 -2.737 -5.543 1.00 . A A . 14 PHE HE1 1 1
12 19410 1 1 16 PHE HE2 H 4.200 -0.047 -8.829 1.00 . A A . 14 PHE HE2 1 1
12 19411 1 1 16 PHE HZ H 5.123 -1.605 -7.103 1.00 . A A . 14 PHE HZ 1 1
12 19412 1 1 16 PHE N N -0.619 -2.882 -8.470 1.00 . A A . 14 PHE N 1 1
12 19413 1 1 16 PHE O O -2.876 -1.576 -9.022 1.00 . A A . 14 PHE O 1 1
12 19414 1 1 17 GLU C C -4.293 1.300 -6.897 1.00 . A A . 15 GLU C 1 1
12 19415 1 1 17 GLU CA C -4.425 -0.200 -7.100 1.00 . A A . 15 GLU CA 1 1
12 19416 1 1 17 GLU CB C -5.474 -0.756 -6.136 1.00 . A A . 15 GLU CB 1 1
12 19417 1 1 17 GLU CD C -7.220 -1.810 -7.656 1.00 . A A . 15 GLU CD 1 1
12 19418 1 1 17 GLU CG C -6.146 -2.034 -6.586 1.00 . A A . 15 GLU CG 1 1
12 19419 1 1 17 GLU H H -2.785 -0.892 -6.000 1.00 . A A . 15 GLU H 1 1
12 19420 1 1 17 GLU HA H -4.751 -0.386 -8.113 1.00 . A A . 15 GLU HA 1 1
12 19421 1 1 17 GLU HB2 H -4.988 -0.957 -5.194 1.00 . A A . 15 GLU HB2 1 1
12 19422 1 1 17 GLU HB3 H -6.238 -0.011 -5.968 1.00 . A A . 15 GLU HB3 1 1
12 19423 1 1 17 GLU HG2 H -5.375 -2.671 -6.987 1.00 . A A . 15 GLU HG2 1 1
12 19424 1 1 17 GLU HG3 H -6.597 -2.519 -5.732 1.00 . A A . 15 GLU HG3 1 1
12 19425 1 1 17 GLU N N -3.146 -0.859 -6.914 1.00 . A A . 15 GLU N 1 1
12 19426 1 1 17 GLU O O -3.769 1.765 -5.873 1.00 . A A . 15 GLU O 1 1
12 19427 1 1 17 GLU OE1 O -8.373 -1.506 -7.271 1.00 . A A . 15 GLU OE1 1 1
12 19428 1 1 17 GLU OE2 O -6.956 -1.958 -8.870 1.00 . A A . 15 GLU OE2 1 1
12 19429 1 1 18 SER C C -6.181 3.844 -7.270 1.00 . A A . 16 SER C 1 1
12 19430 1 1 18 SER CA C -4.806 3.449 -7.807 1.00 . A A . 16 SER CA 1 1
12 19431 1 1 18 SER CB C -4.558 4.056 -9.200 1.00 . A A . 16 SER CB 1 1
12 19432 1 1 18 SER H H -4.977 1.588 -8.711 1.00 . A A . 16 SER H 1 1
12 19433 1 1 18 SER HA H -4.026 3.782 -7.139 1.00 . A A . 16 SER HA 1 1
12 19434 1 1 18 SER HB2 H -4.840 5.100 -9.183 1.00 . A A . 16 SER HB2 1 1
12 19435 1 1 18 SER HB3 H -3.519 3.954 -9.477 1.00 . A A . 16 SER HB3 1 1
12 19436 1 1 18 SER HG H -4.761 3.194 -10.908 1.00 . A A . 16 SER HG 1 1
12 19437 1 1 18 SER N N -4.722 2.034 -7.875 1.00 . A A . 16 SER N 1 1
12 19438 1 1 18 SER O O -7.047 2.975 -7.063 1.00 . A A . 16 SER O 1 1
12 19439 1 1 18 SER OG O -5.362 3.439 -10.195 1.00 . A A . 16 SER OG 1 1
12 19440 1 1 19 HIS C C -7.901 5.239 -5.122 1.00 . A A . 17 HIS C 1 1
12 19441 1 1 19 HIS CA C -7.625 5.703 -6.534 1.00 . A A . 17 HIS CA 1 1
12 19442 1 1 19 HIS CB C -8.812 5.394 -7.471 1.00 . A A . 17 HIS CB 1 1
12 19443 1 1 19 HIS CD2 C -8.052 5.405 -9.942 1.00 . A A . 17 HIS CD2 1 1
12 19444 1 1 19 HIS CE1 C -8.683 7.422 -10.458 1.00 . A A . 17 HIS CE1 1 1
12 19445 1 1 19 HIS CG C -8.628 5.945 -8.843 1.00 . A A . 17 HIS CG 1 1
12 19446 1 1 19 HIS H H -5.631 5.770 -7.169 1.00 . A A . 17 HIS H 1 1
12 19447 1 1 19 HIS HA H -7.481 6.774 -6.499 1.00 . A A . 17 HIS HA 1 1
12 19448 1 1 19 HIS HB2 H -8.925 4.324 -7.554 1.00 . A A . 17 HIS HB2 1 1
12 19449 1 1 19 HIS HB3 H -9.713 5.817 -7.053 1.00 . A A . 17 HIS HB3 1 1
12 19450 1 1 19 HIS HD1 H -9.496 7.847 -8.624 1.00 . A A . 17 HIS HD1 1 1
12 19451 1 1 19 HIS HD2 H -7.629 4.413 -10.021 1.00 . A A . 17 HIS HD2 1 1
12 19452 1 1 19 HIS HE1 H -8.833 8.332 -11.012 1.00 . A A . 17 HIS HE1 1 1
12 19453 1 1 19 HIS HE2 H -8.131 6.094 -11.878 1.00 . A A . 17 HIS HE2 1 1
12 19454 1 1 19 HIS N N -6.375 5.136 -7.032 1.00 . A A . 17 HIS N 1 1
12 19455 1 1 19 HIS ND1 N -9.017 7.208 -9.203 1.00 . A A . 17 HIS ND1 1 1
12 19456 1 1 19 HIS NE2 N -8.100 6.343 -10.927 1.00 . A A . 17 HIS NE2 1 1
12 19457 1 1 19 HIS O O -9.040 5.237 -4.670 1.00 . A A . 17 HIS O 1 1
12 19458 1 1 20 VAL C C -6.956 5.621 -2.110 1.00 . A A . 18 VAL C 1 1
12 19459 1 1 20 VAL CA C -6.994 4.442 -3.052 1.00 . A A . 18 VAL CA 1 1
12 19460 1 1 20 VAL CB C -5.938 3.395 -2.633 1.00 . A A . 18 VAL CB 1 1
12 19461 1 1 20 VAL CG1 C -6.152 2.983 -1.182 1.00 . A A . 18 VAL CG1 1 1
12 19462 1 1 20 VAL CG2 C -5.991 2.175 -3.553 1.00 . A A . 18 VAL CG2 1 1
12 19463 1 1 20 VAL H H -5.960 4.936 -4.822 1.00 . A A . 18 VAL H 1 1
12 19464 1 1 20 VAL HA H -7.974 3.996 -2.966 1.00 . A A . 18 VAL HA 1 1
12 19465 1 1 20 VAL HB H -4.956 3.839 -2.693 1.00 . A A . 18 VAL HB 1 1
12 19466 1 1 20 VAL HG11 H -5.425 2.236 -0.901 1.00 . A A . 18 VAL HG11 1 1
12 19467 1 1 20 VAL HG12 H -7.153 2.597 -1.054 1.00 . A A . 18 VAL HG12 1 1
12 19468 1 1 20 VAL HG13 H -6.021 3.861 -0.566 1.00 . A A . 18 VAL HG13 1 1
12 19469 1 1 20 VAL HG21 H -5.241 1.456 -3.255 1.00 . A A . 18 VAL HG21 1 1
12 19470 1 1 20 VAL HG22 H -5.799 2.481 -4.570 1.00 . A A . 18 VAL HG22 1 1
12 19471 1 1 20 VAL HG23 H -6.966 1.714 -3.500 1.00 . A A . 18 VAL HG23 1 1
12 19472 1 1 20 VAL N N -6.851 4.883 -4.412 1.00 . A A . 18 VAL N 1 1
12 19473 1 1 20 VAL O O -6.026 6.454 -2.142 1.00 . A A . 18 VAL O 1 1
12 19474 1 1 21 ALA C C -7.536 6.291 0.957 1.00 . A A . 19 ALA C 1 1
12 19475 1 1 21 ALA CA C -8.075 6.754 -0.362 1.00 . A A . 19 ALA CA 1 1
12 19476 1 1 21 ALA CB C -9.522 7.160 -0.222 1.00 . A A . 19 ALA CB 1 1
12 19477 1 1 21 ALA H H -8.640 5.005 -1.342 1.00 . A A . 19 ALA H 1 1
12 19478 1 1 21 ALA HA H -7.512 7.606 -0.705 1.00 . A A . 19 ALA HA 1 1
12 19479 1 1 21 ALA HB1 H -9.890 7.491 -1.182 1.00 . A A . 19 ALA HB1 1 1
12 19480 1 1 21 ALA HB2 H -9.604 7.956 0.502 1.00 . A A . 19 ALA HB2 1 1
12 19481 1 1 21 ALA HB3 H -10.087 6.299 0.105 1.00 . A A . 19 ALA HB3 1 1
12 19482 1 1 21 ALA N N -7.956 5.707 -1.307 1.00 . A A . 19 ALA N 1 1
12 19483 1 1 21 ALA O O -7.863 5.231 1.409 1.00 . A A . 19 ALA O 1 1
12 19484 1 1 22 ARG C C -7.170 6.515 3.955 1.00 . A A . 20 ARG C 1 1
12 19485 1 1 22 ARG CA C -6.124 6.844 2.851 1.00 . A A . 20 ARG CA 1 1
12 19486 1 1 22 ARG CB C -5.274 8.060 3.179 1.00 . A A . 20 ARG CB 1 1
12 19487 1 1 22 ARG CD C -3.699 9.279 4.608 1.00 . A A . 20 ARG CD 1 1
12 19488 1 1 22 ARG CG C -4.657 8.114 4.539 1.00 . A A . 20 ARG CG 1 1
12 19489 1 1 22 ARG CZ C -3.609 11.684 3.933 1.00 . A A . 20 ARG CZ 1 1
12 19490 1 1 22 ARG H H -6.542 7.989 1.179 1.00 . A A . 20 ARG H 1 1
12 19491 1 1 22 ARG HA H -5.466 5.996 2.727 1.00 . A A . 20 ARG HA 1 1
12 19492 1 1 22 ARG HB2 H -4.472 8.120 2.460 1.00 . A A . 20 ARG HB2 1 1
12 19493 1 1 22 ARG HB3 H -5.896 8.935 3.056 1.00 . A A . 20 ARG HB3 1 1
12 19494 1 1 22 ARG HD2 H -3.439 9.404 5.644 1.00 . A A . 20 ARG HD2 1 1
12 19495 1 1 22 ARG HD3 H -2.814 9.056 4.030 1.00 . A A . 20 ARG HD3 1 1
12 19496 1 1 22 ARG HE H -5.250 10.490 3.901 1.00 . A A . 20 ARG HE 1 1
12 19497 1 1 22 ARG HG2 H -5.436 8.241 5.277 1.00 . A A . 20 ARG HG2 1 1
12 19498 1 1 22 ARG HG3 H -4.116 7.197 4.724 1.00 . A A . 20 ARG HG3 1 1
12 19499 1 1 22 ARG HH11 H -1.856 11.011 4.739 1.00 . A A . 20 ARG HH11 1 1
12 19500 1 1 22 ARG HH12 H -1.790 12.607 4.154 1.00 . A A . 20 ARG HH12 1 1
12 19501 1 1 22 ARG HH21 H -5.162 12.718 3.081 1.00 . A A . 20 ARG HH21 1 1
12 19502 1 1 22 ARG HH22 H -3.728 13.599 3.210 1.00 . A A . 20 ARG HH22 1 1
12 19503 1 1 22 ARG N N -6.746 7.115 1.573 1.00 . A A . 20 ARG N 1 1
12 19504 1 1 22 ARG NE N -4.295 10.543 4.127 1.00 . A A . 20 ARG NE 1 1
12 19505 1 1 22 ARG NH1 N -2.337 11.771 4.302 1.00 . A A . 20 ARG NH1 1 1
12 19506 1 1 22 ARG NH2 N -4.203 12.729 3.377 1.00 . A A . 20 ARG NH2 1 1
12 19507 1 1 22 ARG O O -6.850 5.913 4.985 1.00 . A A . 20 ARG O 1 1
12 19508 1 1 23 ALA C C -10.093 5.228 4.557 1.00 . A A . 21 ALA C 1 1
12 19509 1 1 23 ALA CA C -9.494 6.662 4.630 1.00 . A A . 21 ALA CA 1 1
12 19510 1 1 23 ALA CB C -10.582 7.698 4.406 1.00 . A A . 21 ALA CB 1 1
12 19511 1 1 23 ALA H H -8.586 7.312 2.840 1.00 . A A . 21 ALA H 1 1
12 19512 1 1 23 ALA HA H -9.098 6.822 5.620 1.00 . A A . 21 ALA HA 1 1
12 19513 1 1 23 ALA HB1 H -11.023 7.552 3.433 1.00 . A A . 21 ALA HB1 1 1
12 19514 1 1 23 ALA HB2 H -10.156 8.688 4.464 1.00 . A A . 21 ALA HB2 1 1
12 19515 1 1 23 ALA HB3 H -11.344 7.586 5.164 1.00 . A A . 21 ALA HB3 1 1
12 19516 1 1 23 ALA N N -8.409 6.881 3.701 1.00 . A A . 21 ALA N 1 1
12 19517 1 1 23 ALA O O -10.945 4.882 5.377 1.00 . A A . 21 ALA O 1 1
12 19518 1 1 24 ASN C C -9.372 1.956 4.033 1.00 . A A . 22 ASN C 1 1
12 19519 1 1 24 ASN CA C -10.276 3.051 3.465 1.00 . A A . 22 ASN CA 1 1
12 19520 1 1 24 ASN CB C -10.654 2.734 1.989 1.00 . A A . 22 ASN CB 1 1
12 19521 1 1 24 ASN CG C -9.496 2.349 1.069 1.00 . A A . 22 ASN CG 1 1
12 19522 1 1 24 ASN H H -8.975 4.639 2.936 1.00 . A A . 22 ASN H 1 1
12 19523 1 1 24 ASN HA H -11.180 3.053 4.057 1.00 . A A . 22 ASN HA 1 1
12 19524 1 1 24 ASN HB2 H -11.343 1.909 1.984 1.00 . A A . 22 ASN HB2 1 1
12 19525 1 1 24 ASN HB3 H -11.151 3.580 1.550 1.00 . A A . 22 ASN HB3 1 1
12 19526 1 1 24 ASN HD21 H -10.754 1.498 -0.190 1.00 . A A . 22 ASN HD21 1 1
12 19527 1 1 24 ASN HD22 H -9.081 1.436 -0.612 1.00 . A A . 22 ASN HD22 1 1
12 19528 1 1 24 ASN N N -9.670 4.395 3.590 1.00 . A A . 22 ASN N 1 1
12 19529 1 1 24 ASN ND2 N -9.813 1.699 -0.018 1.00 . A A . 22 ASN ND2 1 1
12 19530 1 1 24 ASN O O -9.726 0.768 4.014 1.00 . A A . 22 ASN O 1 1
12 19531 1 1 24 ASN OD1 O -8.366 2.683 1.294 1.00 . A A . 22 ASN OD1 1 1
12 19532 1 1 25 VAL C C -7.092 1.455 6.600 1.00 . A A . 23 VAL C 1 1
12 19533 1 1 25 VAL CA C -7.262 1.384 5.062 1.00 . A A . 23 VAL CA 1 1
12 19534 1 1 25 VAL CB C -5.879 1.539 4.340 1.00 . A A . 23 VAL CB 1 1
12 19535 1 1 25 VAL CG1 C -6.036 1.332 2.839 1.00 . A A . 23 VAL CG1 1 1
12 19536 1 1 25 VAL CG2 C -5.251 2.903 4.607 1.00 . A A . 23 VAL CG2 1 1
12 19537 1 1 25 VAL H H -8.033 3.306 4.628 1.00 . A A . 23 VAL H 1 1
12 19538 1 1 25 VAL HA H -7.655 0.404 4.829 1.00 . A A . 23 VAL HA 1 1
12 19539 1 1 25 VAL HB H -5.220 0.772 4.717 1.00 . A A . 23 VAL HB 1 1
12 19540 1 1 25 VAL HG11 H -6.415 0.341 2.639 1.00 . A A . 23 VAL HG11 1 1
12 19541 1 1 25 VAL HG12 H -5.088 1.459 2.334 1.00 . A A . 23 VAL HG12 1 1
12 19542 1 1 25 VAL HG13 H -6.731 2.062 2.448 1.00 . A A . 23 VAL HG13 1 1
12 19543 1 1 25 VAL HG21 H -5.916 3.679 4.256 1.00 . A A . 23 VAL HG21 1 1
12 19544 1 1 25 VAL HG22 H -4.309 2.972 4.082 1.00 . A A . 23 VAL HG22 1 1
12 19545 1 1 25 VAL HG23 H -5.086 3.024 5.667 1.00 . A A . 23 VAL HG23 1 1
12 19546 1 1 25 VAL N N -8.232 2.347 4.565 1.00 . A A . 23 VAL N 1 1
12 19547 1 1 25 VAL O O -6.866 2.525 7.168 1.00 . A A . 23 VAL O 1 1
12 19548 1 1 26 LYS C C -5.661 -0.191 9.186 1.00 . A A . 24 LYS C 1 1
12 19549 1 1 26 LYS CA C -7.050 0.277 8.733 1.00 . A A . 24 LYS CA 1 1
12 19550 1 1 26 LYS CB C -8.186 -0.445 9.516 1.00 . A A . 24 LYS CB 1 1
12 19551 1 1 26 LYS CD C -7.583 -2.827 8.818 1.00 . A A . 24 LYS CD 1 1
12 19552 1 1 26 LYS CE C -8.161 -4.235 8.755 1.00 . A A . 24 LYS CE 1 1
12 19553 1 1 26 LYS CG C -8.675 -1.806 9.021 1.00 . A A . 24 LYS CG 1 1
12 19554 1 1 26 LYS H H -7.434 -0.504 6.764 1.00 . A A . 24 LYS H 1 1
12 19555 1 1 26 LYS HA H -7.132 1.332 8.955 1.00 . A A . 24 LYS HA 1 1
12 19556 1 1 26 LYS HB2 H -7.824 -0.605 10.520 1.00 . A A . 24 LYS HB2 1 1
12 19557 1 1 26 LYS HB3 H -9.032 0.222 9.586 1.00 . A A . 24 LYS HB3 1 1
12 19558 1 1 26 LYS HD2 H -7.087 -2.615 7.883 1.00 . A A . 24 LYS HD2 1 1
12 19559 1 1 26 LYS HD3 H -6.875 -2.767 9.630 1.00 . A A . 24 LYS HD3 1 1
12 19560 1 1 26 LYS HE2 H -7.393 -4.884 8.364 1.00 . A A . 24 LYS HE2 1 1
12 19561 1 1 26 LYS HE3 H -8.452 -4.534 9.749 1.00 . A A . 24 LYS HE3 1 1
12 19562 1 1 26 LYS HG2 H -9.393 -2.209 9.718 1.00 . A A . 24 LYS HG2 1 1
12 19563 1 1 26 LYS HG3 H -9.154 -1.623 8.072 1.00 . A A . 24 LYS HG3 1 1
12 19564 1 1 26 LYS HZ1 H -9.619 -5.357 7.838 1.00 . A A . 24 LYS HZ1 1 1
12 19565 1 1 26 LYS HZ2 H -9.131 -4.083 6.867 1.00 . A A . 24 LYS HZ2 1 1
12 19566 1 1 26 LYS HZ3 H -10.135 -3.841 8.215 1.00 . A A . 24 LYS HZ3 1 1
12 19567 1 1 26 LYS N N -7.226 0.309 7.275 1.00 . A A . 24 LYS N 1 1
12 19568 1 1 26 LYS NZ N -9.313 -4.362 7.854 1.00 . A A . 24 LYS NZ 1 1
12 19569 1 1 26 LYS O O -5.320 -0.109 10.359 1.00 . A A . 24 LYS O 1 1
12 19570 1 1 27 HIS C C -2.732 -1.016 7.268 1.00 . A A . 25 HIS C 1 1
12 19571 1 1 27 HIS CA C -3.518 -1.145 8.536 1.00 . A A . 25 HIS CA 1 1
12 19572 1 1 27 HIS CB C -3.521 -2.602 9.068 1.00 . A A . 25 HIS CB 1 1
12 19573 1 1 27 HIS CD2 C -1.668 -4.418 8.878 1.00 . A A . 25 HIS CD2 1 1
12 19574 1 1 27 HIS CE1 C -0.074 -3.427 10.001 1.00 . A A . 25 HIS CE1 1 1
12 19575 1 1 27 HIS CG C -2.160 -3.235 9.302 1.00 . A A . 25 HIS CG 1 1
12 19576 1 1 27 HIS H H -5.205 -0.748 7.335 1.00 . A A . 25 HIS H 1 1
12 19577 1 1 27 HIS HA H -3.096 -0.482 9.277 1.00 . A A . 25 HIS HA 1 1
12 19578 1 1 27 HIS HB2 H -4.051 -2.635 10.003 1.00 . A A . 25 HIS HB2 1 1
12 19579 1 1 27 HIS HB3 H -4.054 -3.221 8.361 1.00 . A A . 25 HIS HB3 1 1
12 19580 1 1 27 HIS HD1 H -1.178 -1.785 10.502 1.00 . A A . 25 HIS HD1 1 1
12 19581 1 1 27 HIS HD2 H -2.205 -5.151 8.292 1.00 . A A . 25 HIS HD2 1 1
12 19582 1 1 27 HIS HE1 H 0.899 -3.211 10.423 1.00 . A A . 25 HIS HE1 1 1
12 19583 1 1 27 HIS HE2 H 0.069 -5.386 9.453 1.00 . A A . 25 HIS HE2 1 1
12 19584 1 1 27 HIS N N -4.883 -0.688 8.259 1.00 . A A . 25 HIS N 1 1
12 19585 1 1 27 HIS ND1 N -1.137 -2.640 10.012 1.00 . A A . 25 HIS ND1 1 1
12 19586 1 1 27 HIS NE2 N -0.376 -4.517 9.322 1.00 . A A . 25 HIS NE2 1 1
12 19587 1 1 27 HIS O O -3.212 -1.404 6.206 1.00 . A A . 25 HIS O 1 1
12 19588 1 1 28 LEU C C 0.672 -0.607 6.445 1.00 . A A . 26 LEU C 1 1
12 19589 1 1 28 LEU CA C -0.785 -0.202 6.179 1.00 . A A . 26 LEU CA 1 1
12 19590 1 1 28 LEU CB C -0.954 1.316 5.879 1.00 . A A . 26 LEU CB 1 1
12 19591 1 1 28 LEU CD1 C -1.270 3.250 4.343 1.00 . A A . 26 LEU CD1 1 1
12 19592 1 1 28 LEU CD2 C 0.609 1.763 3.932 1.00 . A A . 26 LEU CD2 1 1
12 19593 1 1 28 LEU CG C -0.800 1.825 4.429 1.00 . A A . 26 LEU CG 1 1
12 19594 1 1 28 LEU H H -1.144 -0.256 8.226 1.00 . A A . 26 LEU H 1 1
12 19595 1 1 28 LEU HA H -1.183 -0.777 5.357 1.00 . A A . 26 LEU HA 1 1
12 19596 1 1 28 LEU HB2 H -1.943 1.601 6.210 1.00 . A A . 26 LEU HB2 1 1
12 19597 1 1 28 LEU HB3 H -0.244 1.845 6.497 1.00 . A A . 26 LEU HB3 1 1
12 19598 1 1 28 LEU HD11 H -1.165 3.595 3.327 1.00 . A A . 26 LEU HD11 1 1
12 19599 1 1 28 LEU HD12 H -0.665 3.859 4.999 1.00 . A A . 26 LEU HD12 1 1
12 19600 1 1 28 LEU HD13 H -2.305 3.309 4.643 1.00 . A A . 26 LEU HD13 1 1
12 19601 1 1 28 LEU HD21 H 1.194 2.432 4.549 1.00 . A A . 26 LEU HD21 1 1
12 19602 1 1 28 LEU HD22 H 0.638 2.150 2.921 1.00 . A A . 26 LEU HD22 1 1
12 19603 1 1 28 LEU HD23 H 1.011 0.763 3.969 1.00 . A A . 26 LEU HD23 1 1
12 19604 1 1 28 LEU HG H -1.423 1.218 3.794 1.00 . A A . 26 LEU HG 1 1
12 19605 1 1 28 LEU N N -1.549 -0.482 7.357 1.00 . A A . 26 LEU N 1 1
12 19606 1 1 28 LEU O O 1.131 -0.561 7.586 1.00 . A A . 26 LEU O 1 1
12 19607 1 1 29 LYS C C 3.495 -0.839 4.380 1.00 . A A . 27 LYS C 1 1
12 19608 1 1 29 LYS CA C 2.734 -1.476 5.501 1.00 . A A . 27 LYS CA 1 1
12 19609 1 1 29 LYS CB C 2.931 -3.001 5.336 1.00 . A A . 27 LYS CB 1 1
12 19610 1 1 29 LYS CD C 0.833 -4.017 6.368 1.00 . A A . 27 LYS CD 1 1
12 19611 1 1 29 LYS CE C 0.290 -4.613 5.091 1.00 . A A . 27 LYS CE 1 1
12 19612 1 1 29 LYS CG C 2.340 -3.913 6.374 1.00 . A A . 27 LYS CG 1 1
12 19613 1 1 29 LYS H H 0.923 -1.108 4.532 1.00 . A A . 27 LYS H 1 1
12 19614 1 1 29 LYS HA H 3.143 -1.172 6.453 1.00 . A A . 27 LYS HA 1 1
12 19615 1 1 29 LYS HB2 H 2.567 -3.333 4.378 1.00 . A A . 27 LYS HB2 1 1
12 19616 1 1 29 LYS HB3 H 4.000 -3.150 5.369 1.00 . A A . 27 LYS HB3 1 1
12 19617 1 1 29 LYS HD2 H 0.521 -4.632 7.199 1.00 . A A . 27 LYS HD2 1 1
12 19618 1 1 29 LYS HD3 H 0.437 -3.019 6.490 1.00 . A A . 27 LYS HD3 1 1
12 19619 1 1 29 LYS HE2 H -0.780 -4.638 5.214 1.00 . A A . 27 LYS HE2 1 1
12 19620 1 1 29 LYS HE3 H 0.577 -3.936 4.305 1.00 . A A . 27 LYS HE3 1 1
12 19621 1 1 29 LYS HG2 H 2.776 -4.890 6.244 1.00 . A A . 27 LYS HG2 1 1
12 19622 1 1 29 LYS HG3 H 2.673 -3.518 7.320 1.00 . A A . 27 LYS HG3 1 1
12 19623 1 1 29 LYS HZ1 H 1.812 -6.016 4.622 1.00 . A A . 27 LYS HZ1 1 1
12 19624 1 1 29 LYS HZ2 H 0.340 -6.354 3.932 1.00 . A A . 27 LYS HZ2 1 1
12 19625 1 1 29 LYS HZ3 H 0.570 -6.695 5.547 1.00 . A A . 27 LYS HZ3 1 1
12 19626 1 1 29 LYS N N 1.351 -1.062 5.421 1.00 . A A . 27 LYS N 1 1
12 19627 1 1 29 LYS NZ N 0.787 -5.999 4.804 1.00 . A A . 27 LYS NZ 1 1
12 19628 1 1 29 LYS O O 2.967 -0.694 3.274 1.00 . A A . 27 LYS O 1 1
12 19629 1 1 30 ILE C C 6.476 -1.071 3.187 1.00 . A A . 28 ILE C 1 1
12 19630 1 1 30 ILE CA C 5.516 0.035 3.602 1.00 . A A . 28 ILE CA 1 1
12 19631 1 1 30 ILE CB C 6.274 1.352 3.984 1.00 . A A . 28 ILE CB 1 1
12 19632 1 1 30 ILE CD1 C 7.749 3.183 3.008 1.00 . A A . 28 ILE CD1 1 1
12 19633 1 1 30 ILE CG1 C 6.944 1.927 2.752 1.00 . A A . 28 ILE CG1 1 1
12 19634 1 1 30 ILE CG2 C 7.306 1.123 5.069 1.00 . A A . 28 ILE CG2 1 1
12 19635 1 1 30 ILE H H 5.088 -0.540 5.533 1.00 . A A . 28 ILE H 1 1
12 19636 1 1 30 ILE HA H 4.859 0.226 2.766 1.00 . A A . 28 ILE HA 1 1
12 19637 1 1 30 ILE HB H 5.554 2.072 4.341 1.00 . A A . 28 ILE HB 1 1
12 19638 1 1 30 ILE HD11 H 8.179 3.526 2.079 1.00 . A A . 28 ILE HD11 1 1
12 19639 1 1 30 ILE HD12 H 8.535 2.972 3.717 1.00 . A A . 28 ILE HD12 1 1
12 19640 1 1 30 ILE HD13 H 7.099 3.948 3.408 1.00 . A A . 28 ILE HD13 1 1
12 19641 1 1 30 ILE HG12 H 7.585 1.167 2.334 1.00 . A A . 28 ILE HG12 1 1
12 19642 1 1 30 ILE HG13 H 6.146 2.163 2.062 1.00 . A A . 28 ILE HG13 1 1
12 19643 1 1 30 ILE HG21 H 7.784 2.060 5.315 1.00 . A A . 28 ILE HG21 1 1
12 19644 1 1 30 ILE HG22 H 8.059 0.470 4.650 1.00 . A A . 28 ILE HG22 1 1
12 19645 1 1 30 ILE HG23 H 6.851 0.680 5.941 1.00 . A A . 28 ILE HG23 1 1
12 19646 1 1 30 ILE N N 4.709 -0.468 4.636 1.00 . A A . 28 ILE N 1 1
12 19647 1 1 30 ILE O O 7.246 -1.612 4.010 1.00 . A A . 28 ILE O 1 1
12 19648 1 1 31 LEU C C 8.281 -1.875 0.579 1.00 . A A . 29 LEU C 1 1
12 19649 1 1 31 LEU CA C 7.229 -2.484 1.444 1.00 . A A . 29 LEU CA 1 1
12 19650 1 1 31 LEU CB C 6.428 -3.576 0.690 1.00 . A A . 29 LEU CB 1 1
12 19651 1 1 31 LEU CD1 C 6.856 -5.689 1.986 1.00 . A A . 29 LEU CD1 1 1
12 19652 1 1 31 LEU CD2 C 5.003 -4.232 2.692 1.00 . A A . 29 LEU CD2 1 1
12 19653 1 1 31 LEU CG C 5.798 -4.737 1.510 1.00 . A A . 29 LEU CG 1 1
12 19654 1 1 31 LEU H H 5.722 -1.050 1.365 1.00 . A A . 29 LEU H 1 1
12 19655 1 1 31 LEU HA H 7.723 -2.944 2.288 1.00 . A A . 29 LEU HA 1 1
12 19656 1 1 31 LEU HB2 H 5.598 -3.061 0.231 1.00 . A A . 29 LEU HB2 1 1
12 19657 1 1 31 LEU HB3 H 7.050 -3.996 -0.085 1.00 . A A . 29 LEU HB3 1 1
12 19658 1 1 31 LEU HD11 H 7.327 -6.100 1.103 1.00 . A A . 29 LEU HD11 1 1
12 19659 1 1 31 LEU HD12 H 6.397 -6.484 2.557 1.00 . A A . 29 LEU HD12 1 1
12 19660 1 1 31 LEU HD13 H 7.592 -5.167 2.579 1.00 . A A . 29 LEU HD13 1 1
12 19661 1 1 31 LEU HD21 H 5.646 -3.665 3.347 1.00 . A A . 29 LEU HD21 1 1
12 19662 1 1 31 LEU HD22 H 4.583 -5.073 3.224 1.00 . A A . 29 LEU HD22 1 1
12 19663 1 1 31 LEU HD23 H 4.212 -3.597 2.325 1.00 . A A . 29 LEU HD23 1 1
12 19664 1 1 31 LEU HG H 5.136 -5.301 0.868 1.00 . A A . 29 LEU HG 1 1
12 19665 1 1 31 LEU N N 6.380 -1.464 1.970 1.00 . A A . 29 LEU N 1 1
12 19666 1 1 31 LEU O O 8.082 -1.663 -0.595 1.00 . A A . 29 LEU O 1 1
12 19667 1 1 32 ASN C C 11.518 -2.095 0.245 1.00 . A A . 30 ASN C 1 1
12 19668 1 1 32 ASN CA C 10.507 -0.983 0.461 1.00 . A A . 30 ASN CA 1 1
12 19669 1 1 32 ASN CB C 11.094 0.274 1.189 1.00 . A A . 30 ASN CB 1 1
12 19670 1 1 32 ASN CG C 11.612 0.083 2.610 1.00 . A A . 30 ASN CG 1 1
12 19671 1 1 32 ASN H H 9.448 -1.675 2.151 1.00 . A A . 30 ASN H 1 1
12 19672 1 1 32 ASN HA H 10.131 -0.701 -0.511 1.00 . A A . 30 ASN HA 1 1
12 19673 1 1 32 ASN HB2 H 11.885 0.724 0.617 1.00 . A A . 30 ASN HB2 1 1
12 19674 1 1 32 ASN HB3 H 10.294 1.001 1.233 1.00 . A A . 30 ASN HB3 1 1
12 19675 1 1 32 ASN HD21 H 11.185 1.979 3.001 1.00 . A A . 30 ASN HD21 1 1
12 19676 1 1 32 ASN HD22 H 11.881 1.085 4.302 1.00 . A A . 30 ASN HD22 1 1
12 19677 1 1 32 ASN N N 9.380 -1.537 1.183 1.00 . A A . 30 ASN N 1 1
12 19678 1 1 32 ASN ND2 N 11.552 1.148 3.382 1.00 . A A . 30 ASN ND2 1 1
12 19679 1 1 32 ASN O O 12.741 -1.925 0.364 1.00 . A A . 30 ASN O 1 1
12 19680 1 1 32 ASN OD1 O 12.079 -0.991 3.009 1.00 . A A . 30 ASN OD1 1 1
12 19681 1 1 33 THR C C 12.842 -4.390 -1.239 1.00 . A A . 31 THR C 1 1
12 19682 1 1 33 THR CA C 11.637 -4.481 -0.327 1.00 . A A . 31 THR CA 1 1
12 19683 1 1 33 THR CB C 10.680 -5.545 -0.899 1.00 . A A . 31 THR CB 1 1
12 19684 1 1 33 THR CG2 C 9.638 -5.933 0.109 1.00 . A A . 31 THR CG2 1 1
12 19685 1 1 33 THR H H 9.992 -3.191 -0.335 1.00 . A A . 31 THR H 1 1
12 19686 1 1 33 THR HA H 11.942 -4.832 0.647 1.00 . A A . 31 THR HA 1 1
12 19687 1 1 33 THR HB H 11.266 -6.416 -1.159 1.00 . A A . 31 THR HB 1 1
12 19688 1 1 33 THR HG1 H 10.046 -4.086 -2.112 1.00 . A A . 31 THR HG1 1 1
12 19689 1 1 33 THR HG21 H 10.117 -6.341 0.987 1.00 . A A . 31 THR HG21 1 1
12 19690 1 1 33 THR HG22 H 8.980 -6.675 -0.319 1.00 . A A . 31 THR HG22 1 1
12 19691 1 1 33 THR HG23 H 9.072 -5.055 0.389 1.00 . A A . 31 THR HG23 1 1
12 19692 1 1 33 THR N N 10.953 -3.231 -0.147 1.00 . A A . 31 THR N 1 1
12 19693 1 1 33 THR O O 12.729 -4.015 -2.404 1.00 . A A . 31 THR O 1 1
12 19694 1 1 33 THR OG1 O 10.043 -5.055 -2.097 1.00 . A A . 31 THR OG1 1 1
12 19695 1 1 34 PRO C C 15.108 -5.887 -2.616 1.00 . A A . 32 PRO C 1 1
12 19696 1 1 34 PRO CA C 15.246 -4.823 -1.523 1.00 . A A . 32 PRO CA 1 1
12 19697 1 1 34 PRO CB C 16.309 -5.261 -0.504 1.00 . A A . 32 PRO CB 1 1
12 19698 1 1 34 PRO CD C 14.274 -5.075 0.701 1.00 . A A . 32 PRO CD 1 1
12 19699 1 1 34 PRO CG C 15.750 -4.895 0.824 1.00 . A A . 32 PRO CG 1 1
12 19700 1 1 34 PRO HA H 15.506 -3.871 -1.958 1.00 . A A . 32 PRO HA 1 1
12 19701 1 1 34 PRO HB2 H 16.460 -6.329 -0.583 1.00 . A A . 32 PRO HB2 1 1
12 19702 1 1 34 PRO HB3 H 17.238 -4.748 -0.695 1.00 . A A . 32 PRO HB3 1 1
12 19703 1 1 34 PRO HD2 H 13.995 -6.093 0.928 1.00 . A A . 32 PRO HD2 1 1
12 19704 1 1 34 PRO HD3 H 13.764 -4.379 1.350 1.00 . A A . 32 PRO HD3 1 1
12 19705 1 1 34 PRO HG2 H 16.148 -5.548 1.587 1.00 . A A . 32 PRO HG2 1 1
12 19706 1 1 34 PRO HG3 H 15.984 -3.866 1.052 1.00 . A A . 32 PRO HG3 1 1
12 19707 1 1 34 PRO N N 14.023 -4.752 -0.722 1.00 . A A . 32 PRO N 1 1
12 19708 1 1 34 PRO O O 15.785 -5.851 -3.638 1.00 . A A . 32 PRO O 1 1
12 19709 1 1 35 ASN C C 12.999 -7.562 -4.406 1.00 . A A . 33 ASN C 1 1
12 19710 1 1 35 ASN CA C 13.971 -7.926 -3.301 1.00 . A A . 33 ASN CA 1 1
12 19711 1 1 35 ASN CB C 13.481 -9.190 -2.572 1.00 . A A . 33 ASN CB 1 1
12 19712 1 1 35 ASN CG C 14.518 -9.774 -1.637 1.00 . A A . 33 ASN CG 1 1
12 19713 1 1 35 ASN H H 13.691 -6.750 -1.555 1.00 . A A . 33 ASN H 1 1
12 19714 1 1 35 ASN HA H 14.922 -8.157 -3.760 1.00 . A A . 33 ASN HA 1 1
12 19715 1 1 35 ASN HB2 H 12.604 -8.946 -1.987 1.00 . A A . 33 ASN HB2 1 1
12 19716 1 1 35 ASN HB3 H 13.219 -9.938 -3.305 1.00 . A A . 33 ASN HB3 1 1
12 19717 1 1 35 ASN HD21 H 13.790 -8.770 -0.086 1.00 . A A . 33 ASN HD21 1 1
12 19718 1 1 35 ASN HD22 H 15.156 -9.768 0.217 1.00 . A A . 33 ASN HD22 1 1
12 19719 1 1 35 ASN N N 14.207 -6.828 -2.382 1.00 . A A . 33 ASN N 1 1
12 19720 1 1 35 ASN ND2 N 14.477 -9.397 -0.388 1.00 . A A . 33 ASN ND2 1 1
12 19721 1 1 35 ASN O O 13.058 -8.124 -5.487 1.00 . A A . 33 ASN O 1 1
12 19722 1 1 35 ASN OD1 O 15.334 -10.596 -2.040 1.00 . A A . 33 ASN OD1 1 1
12 19723 1 1 36 CYS C C 11.147 -4.842 -5.567 1.00 . A A . 34 CYS C 1 1
12 19724 1 1 36 CYS CA C 11.139 -6.317 -5.175 1.00 . A A . 34 CYS CA 1 1
12 19725 1 1 36 CYS CB C 9.732 -6.829 -4.795 1.00 . A A . 34 CYS CB 1 1
12 19726 1 1 36 CYS H H 12.112 -6.106 -3.333 1.00 . A A . 34 CYS H 1 1
12 19727 1 1 36 CYS HA H 11.465 -6.859 -6.051 1.00 . A A . 34 CYS HA 1 1
12 19728 1 1 36 CYS HB2 H 9.789 -7.890 -4.604 1.00 . A A . 34 CYS HB2 1 1
12 19729 1 1 36 CYS HB3 H 9.411 -6.332 -3.891 1.00 . A A . 34 CYS HB3 1 1
12 19730 1 1 36 CYS N N 12.114 -6.623 -4.165 1.00 . A A . 34 CYS N 1 1
12 19731 1 1 36 CYS O O 11.993 -4.415 -6.364 1.00 . A A . 34 CYS O 1 1
12 19732 1 1 36 CYS SG S 8.442 -6.576 -6.068 1.00 . A A . 34 CYS SG 1 1
12 19733 1 1 37 ALA C C 9.575 -1.917 -4.169 1.00 . A A . 35 ALA C 1 1
12 19734 1 1 37 ALA CA C 10.138 -2.668 -5.342 1.00 . A A . 35 ALA CA 1 1
12 19735 1 1 37 ALA CB C 9.226 -2.510 -6.554 1.00 . A A . 35 ALA CB 1 1
12 19736 1 1 37 ALA H H 9.662 -4.393 -4.292 1.00 . A A . 35 ALA H 1 1
12 19737 1 1 37 ALA HA H 11.115 -2.285 -5.591 1.00 . A A . 35 ALA HA 1 1
12 19738 1 1 37 ALA HB1 H 9.645 -3.046 -7.393 1.00 . A A . 35 ALA HB1 1 1
12 19739 1 1 37 ALA HB2 H 9.127 -1.463 -6.801 1.00 . A A . 35 ALA HB2 1 1
12 19740 1 1 37 ALA HB3 H 8.250 -2.913 -6.323 1.00 . A A . 35 ALA HB3 1 1
12 19741 1 1 37 ALA N N 10.260 -4.064 -4.999 1.00 . A A . 35 ALA N 1 1
12 19742 1 1 37 ALA O O 9.297 -2.527 -3.125 1.00 . A A . 35 ALA O 1 1
12 19743 1 1 38 LEU C C 7.267 0.018 -3.529 1.00 . A A . 36 LEU C 1 1
12 19744 1 1 38 LEU CA C 8.767 0.185 -3.315 1.00 . A A . 36 LEU CA 1 1
12 19745 1 1 38 LEU CB C 9.210 1.680 -3.478 1.00 . A A . 36 LEU CB 1 1
12 19746 1 1 38 LEU CD1 C 7.337 2.896 -2.187 1.00 . A A . 36 LEU CD1 1 1
12 19747 1 1 38 LEU CD2 C 9.481 2.354 -1.039 1.00 . A A . 36 LEU CD2 1 1
12 19748 1 1 38 LEU CG C 8.834 2.714 -2.362 1.00 . A A . 36 LEU CG 1 1
12 19749 1 1 38 LEU H H 9.710 -0.192 -5.155 1.00 . A A . 36 LEU H 1 1
12 19750 1 1 38 LEU HA H 9.049 -0.191 -2.344 1.00 . A A . 36 LEU HA 1 1
12 19751 1 1 38 LEU HB2 H 10.284 1.692 -3.580 1.00 . A A . 36 LEU HB2 1 1
12 19752 1 1 38 LEU HB3 H 8.796 2.032 -4.412 1.00 . A A . 36 LEU HB3 1 1
12 19753 1 1 38 LEU HD11 H 6.895 1.945 -1.928 1.00 . A A . 36 LEU HD11 1 1
12 19754 1 1 38 LEU HD12 H 6.906 3.267 -3.104 1.00 . A A . 36 LEU HD12 1 1
12 19755 1 1 38 LEU HD13 H 7.162 3.601 -1.388 1.00 . A A . 36 LEU HD13 1 1
12 19756 1 1 38 LEU HD21 H 10.556 2.342 -1.150 1.00 . A A . 36 LEU HD21 1 1
12 19757 1 1 38 LEU HD22 H 9.145 1.377 -0.726 1.00 . A A . 36 LEU HD22 1 1
12 19758 1 1 38 LEU HD23 H 9.208 3.079 -0.286 1.00 . A A . 36 LEU HD23 1 1
12 19759 1 1 38 LEU HG H 9.226 3.676 -2.664 1.00 . A A . 36 LEU HG 1 1
12 19760 1 1 38 LEU N N 9.400 -0.618 -4.330 1.00 . A A . 36 LEU N 1 1
12 19761 1 1 38 LEU O O 6.724 0.424 -4.567 1.00 . A A . 36 LEU O 1 1
12 19762 1 1 39 GLN C C 4.480 -0.271 -1.513 1.00 . A A . 37 GLN C 1 1
12 19763 1 1 39 GLN CA C 5.221 -0.894 -2.672 1.00 . A A . 37 GLN CA 1 1
12 19764 1 1 39 GLN CB C 5.035 -2.404 -2.585 1.00 . A A . 37 GLN CB 1 1
12 19765 1 1 39 GLN CD C 5.694 -4.700 -3.335 1.00 . A A . 37 GLN CD 1 1
12 19766 1 1 39 GLN CG C 5.860 -3.216 -3.561 1.00 . A A . 37 GLN CG 1 1
12 19767 1 1 39 GLN H H 7.104 -0.839 -1.758 1.00 . A A . 37 GLN H 1 1
12 19768 1 1 39 GLN HA H 4.829 -0.550 -3.617 1.00 . A A . 37 GLN HA 1 1
12 19769 1 1 39 GLN HB2 H 5.301 -2.727 -1.592 1.00 . A A . 37 GLN HB2 1 1
12 19770 1 1 39 GLN HB3 H 3.992 -2.633 -2.753 1.00 . A A . 37 GLN HB3 1 1
12 19771 1 1 39 GLN HE21 H 6.087 -5.024 -5.199 1.00 . A A . 37 GLN HE21 1 1
12 19772 1 1 39 GLN HE22 H 5.732 -6.432 -4.260 1.00 . A A . 37 GLN HE22 1 1
12 19773 1 1 39 GLN HG2 H 5.550 -2.977 -4.568 1.00 . A A . 37 GLN HG2 1 1
12 19774 1 1 39 GLN HG3 H 6.902 -2.959 -3.436 1.00 . A A . 37 GLN HG3 1 1
12 19775 1 1 39 GLN N N 6.621 -0.580 -2.576 1.00 . A A . 37 GLN N 1 1
12 19776 1 1 39 GLN NE2 N 5.860 -5.469 -4.362 1.00 . A A . 37 GLN NE2 1 1
12 19777 1 1 39 GLN O O 5.048 -0.079 -0.423 1.00 . A A . 37 GLN O 1 1
12 19778 1 1 39 GLN OE1 O 5.451 -5.144 -2.234 1.00 . A A . 37 GLN OE1 1 1
12 19779 1 1 40 ILE C C 1.431 -0.550 -0.377 1.00 . A A . 38 ILE C 1 1
12 19780 1 1 40 ILE CA C 2.390 0.560 -0.688 1.00 . A A . 38 ILE CA 1 1
12 19781 1 1 40 ILE CB C 1.548 1.760 -1.162 1.00 . A A . 38 ILE CB 1 1
12 19782 1 1 40 ILE CD1 C 3.563 3.303 -1.159 1.00 . A A . 38 ILE CD1 1 1
12 19783 1 1 40 ILE CG1 C 2.394 2.789 -1.923 1.00 . A A . 38 ILE CG1 1 1
12 19784 1 1 40 ILE CG2 C 0.852 2.415 0.033 1.00 . A A . 38 ILE CG2 1 1
12 19785 1 1 40 ILE H H 2.840 -0.059 -2.626 1.00 . A A . 38 ILE H 1 1
12 19786 1 1 40 ILE HA H 2.979 0.827 0.177 1.00 . A A . 38 ILE HA 1 1
12 19787 1 1 40 ILE HB H 0.802 1.351 -1.828 1.00 . A A . 38 ILE HB 1 1
12 19788 1 1 40 ILE HD11 H 3.990 4.182 -1.619 1.00 . A A . 38 ILE HD11 1 1
12 19789 1 1 40 ILE HD12 H 4.291 2.515 -1.032 1.00 . A A . 38 ILE HD12 1 1
12 19790 1 1 40 ILE HD13 H 3.148 3.522 -0.190 1.00 . A A . 38 ILE HD13 1 1
12 19791 1 1 40 ILE HG12 H 2.773 2.334 -2.826 1.00 . A A . 38 ILE HG12 1 1
12 19792 1 1 40 ILE HG13 H 1.772 3.631 -2.192 1.00 . A A . 38 ILE HG13 1 1
12 19793 1 1 40 ILE HG21 H 1.595 2.766 0.732 1.00 . A A . 38 ILE HG21 1 1
12 19794 1 1 40 ILE HG22 H 0.231 1.685 0.533 1.00 . A A . 38 ILE HG22 1 1
12 19795 1 1 40 ILE HG23 H 0.251 3.247 -0.301 1.00 . A A . 38 ILE HG23 1 1
12 19796 1 1 40 ILE N N 3.235 0.052 -1.736 1.00 . A A . 38 ILE N 1 1
12 19797 1 1 40 ILE O O 0.636 -0.898 -1.210 1.00 . A A . 38 ILE O 1 1
12 19798 1 1 41 VAL C C -0.335 -1.974 2.144 1.00 . A A . 39 VAL C 1 1
12 19799 1 1 41 VAL CA C 0.686 -2.278 1.043 1.00 . A A . 39 VAL CA 1 1
12 19800 1 1 41 VAL CB C 1.604 -3.455 1.424 1.00 . A A . 39 VAL CB 1 1
12 19801 1 1 41 VAL CG1 C 0.822 -4.690 1.660 1.00 . A A . 39 VAL CG1 1 1
12 19802 1 1 41 VAL CG2 C 2.617 -3.700 0.321 1.00 . A A . 39 VAL CG2 1 1
12 19803 1 1 41 VAL H H 2.086 -0.768 1.478 1.00 . A A . 39 VAL H 1 1
12 19804 1 1 41 VAL HA H 0.153 -2.533 0.139 1.00 . A A . 39 VAL HA 1 1
12 19805 1 1 41 VAL HB H 2.152 -3.201 2.319 1.00 . A A . 39 VAL HB 1 1
12 19806 1 1 41 VAL HG11 H 0.349 -4.979 0.736 1.00 . A A . 39 VAL HG11 1 1
12 19807 1 1 41 VAL HG12 H 0.059 -4.500 2.400 1.00 . A A . 39 VAL HG12 1 1
12 19808 1 1 41 VAL HG13 H 1.473 -5.487 1.991 1.00 . A A . 39 VAL HG13 1 1
12 19809 1 1 41 VAL HG21 H 2.102 -3.921 -0.600 1.00 . A A . 39 VAL HG21 1 1
12 19810 1 1 41 VAL HG22 H 3.248 -4.535 0.590 1.00 . A A . 39 VAL HG22 1 1
12 19811 1 1 41 VAL HG23 H 3.223 -2.815 0.185 1.00 . A A . 39 VAL HG23 1 1
12 19812 1 1 41 VAL N N 1.500 -1.115 0.770 1.00 . A A . 39 VAL N 1 1
12 19813 1 1 41 VAL O O 0.036 -1.639 3.247 1.00 . A A . 39 VAL O 1 1
12 19814 1 1 42 ALA C C -3.813 -2.635 2.903 1.00 . A A . 40 ALA C 1 1
12 19815 1 1 42 ALA CA C -2.633 -1.671 2.786 1.00 . A A . 40 ALA CA 1 1
12 19816 1 1 42 ALA CB C -3.121 -0.310 2.407 1.00 . A A . 40 ALA CB 1 1
12 19817 1 1 42 ALA H H -1.902 -2.498 0.993 1.00 . A A . 40 ALA H 1 1
12 19818 1 1 42 ALA HA H -2.167 -1.583 3.753 1.00 . A A . 40 ALA HA 1 1
12 19819 1 1 42 ALA HB1 H -2.284 0.353 2.248 1.00 . A A . 40 ALA HB1 1 1
12 19820 1 1 42 ALA HB2 H -3.736 0.078 3.206 1.00 . A A . 40 ALA HB2 1 1
12 19821 1 1 42 ALA HB3 H -3.702 -0.383 1.500 1.00 . A A . 40 ALA HB3 1 1
12 19822 1 1 42 ALA N N -1.613 -2.093 1.846 1.00 . A A . 40 ALA N 1 1
12 19823 1 1 42 ALA O O -4.251 -3.236 1.928 1.00 . A A . 40 ALA O 1 1
12 19824 1 1 43 ARG C C -6.709 -2.725 4.517 1.00 . A A . 41 ARG C 1 1
12 19825 1 1 43 ARG CA C -5.469 -3.583 4.416 1.00 . A A . 41 ARG CA 1 1
12 19826 1 1 43 ARG CB C -5.263 -4.262 5.766 1.00 . A A . 41 ARG CB 1 1
12 19827 1 1 43 ARG CD C -4.440 -6.598 5.241 1.00 . A A . 41 ARG CD 1 1
12 19828 1 1 43 ARG CG C -4.116 -5.242 5.835 1.00 . A A . 41 ARG CG 1 1
12 19829 1 1 43 ARG CZ C -5.478 -8.667 6.196 1.00 . A A . 41 ARG CZ 1 1
12 19830 1 1 43 ARG H H -3.924 -2.207 4.828 1.00 . A A . 41 ARG H 1 1
12 19831 1 1 43 ARG HA H -5.586 -4.339 3.654 1.00 . A A . 41 ARG HA 1 1
12 19832 1 1 43 ARG HB2 H -5.082 -3.492 6.501 1.00 . A A . 41 ARG HB2 1 1
12 19833 1 1 43 ARG HB3 H -6.173 -4.780 6.031 1.00 . A A . 41 ARG HB3 1 1
12 19834 1 1 43 ARG HD2 H -4.752 -6.491 4.215 1.00 . A A . 41 ARG HD2 1 1
12 19835 1 1 43 ARG HD3 H -3.532 -7.177 5.292 1.00 . A A . 41 ARG HD3 1 1
12 19836 1 1 43 ARG HE H -6.225 -6.790 6.346 1.00 . A A . 41 ARG HE 1 1
12 19837 1 1 43 ARG HG2 H -3.261 -4.861 5.289 1.00 . A A . 41 ARG HG2 1 1
12 19838 1 1 43 ARG HG3 H -3.899 -5.358 6.880 1.00 . A A . 41 ARG HG3 1 1
12 19839 1 1 43 ARG HH11 H -3.688 -9.069 5.231 1.00 . A A . 41 ARG HH11 1 1
12 19840 1 1 43 ARG HH12 H -4.464 -10.416 5.893 1.00 . A A . 41 ARG HH12 1 1
12 19841 1 1 43 ARG HH21 H -7.237 -8.705 7.241 1.00 . A A . 41 ARG HH21 1 1
12 19842 1 1 43 ARG HH22 H -6.508 -10.225 7.047 1.00 . A A . 41 ARG HH22 1 1
12 19843 1 1 43 ARG N N -4.328 -2.743 4.109 1.00 . A A . 41 ARG N 1 1
12 19844 1 1 43 ARG NE N -5.480 -7.326 5.989 1.00 . A A . 41 ARG NE 1 1
12 19845 1 1 43 ARG NH1 N -4.476 -9.424 5.740 1.00 . A A . 41 ARG NH1 1 1
12 19846 1 1 43 ARG NH2 N -6.472 -9.234 6.871 1.00 . A A . 41 ARG NH2 1 1
12 19847 1 1 43 ARG O O -6.805 -1.843 5.398 1.00 . A A . 41 ARG O 1 1
12 19848 1 1 44 LEU C C -9.747 -2.636 4.836 1.00 . A A . 42 LEU C 1 1
12 19849 1 1 44 LEU CA C -8.901 -2.283 3.657 1.00 . A A . 42 LEU CA 1 1
12 19850 1 1 44 LEU CB C -9.664 -2.448 2.351 1.00 . A A . 42 LEU CB 1 1
12 19851 1 1 44 LEU CD1 C -7.870 -1.460 0.871 1.00 . A A . 42 LEU CD1 1 1
12 19852 1 1 44 LEU CD2 C -10.209 -1.601 0.046 1.00 . A A . 42 LEU CD2 1 1
12 19853 1 1 44 LEU CG C -9.320 -1.436 1.256 1.00 . A A . 42 LEU CG 1 1
12 19854 1 1 44 LEU H H -7.456 -3.669 2.986 1.00 . A A . 42 LEU H 1 1
12 19855 1 1 44 LEU HA H -8.651 -1.237 3.762 1.00 . A A . 42 LEU HA 1 1
12 19856 1 1 44 LEU HB2 H -9.472 -3.441 1.972 1.00 . A A . 42 LEU HB2 1 1
12 19857 1 1 44 LEU HB3 H -10.718 -2.360 2.570 1.00 . A A . 42 LEU HB3 1 1
12 19858 1 1 44 LEU HD11 H -7.721 -0.670 0.149 1.00 . A A . 42 LEU HD11 1 1
12 19859 1 1 44 LEU HD12 H -7.622 -2.421 0.444 1.00 . A A . 42 LEU HD12 1 1
12 19860 1 1 44 LEU HD13 H -7.269 -1.265 1.748 1.00 . A A . 42 LEU HD13 1 1
12 19861 1 1 44 LEU HD21 H -10.040 -2.580 -0.379 1.00 . A A . 42 LEU HD21 1 1
12 19862 1 1 44 LEU HD22 H -9.959 -0.847 -0.686 1.00 . A A . 42 LEU HD22 1 1
12 19863 1 1 44 LEU HD23 H -11.245 -1.500 0.334 1.00 . A A . 42 LEU HD23 1 1
12 19864 1 1 44 LEU HG H -9.506 -0.465 1.676 1.00 . A A . 42 LEU HG 1 1
12 19865 1 1 44 LEU N N -7.641 -2.979 3.657 1.00 . A A . 42 LEU N 1 1
12 19866 1 1 44 LEU O O -9.739 -3.767 5.305 1.00 . A A . 42 LEU O 1 1
12 19867 1 1 45 LYS C C -12.499 -2.653 6.255 1.00 . A A . 43 LYS C 1 1
12 19868 1 1 45 LYS CA C -11.283 -1.750 6.488 1.00 . A A . 43 LYS CA 1 1
12 19869 1 1 45 LYS CB C -11.727 -0.355 6.962 1.00 . A A . 43 LYS CB 1 1
12 19870 1 1 45 LYS CD C -11.193 1.982 7.594 1.00 . A A . 43 LYS CD 1 1
12 19871 1 1 45 LYS CE C -10.107 2.995 7.835 1.00 . A A . 43 LYS CE 1 1
12 19872 1 1 45 LYS CG C -10.625 0.659 7.121 1.00 . A A . 43 LYS CG 1 1
12 19873 1 1 45 LYS H H -10.391 -0.823 4.798 1.00 . A A . 43 LYS H 1 1
12 19874 1 1 45 LYS HA H -10.710 -2.214 7.275 1.00 . A A . 43 LYS HA 1 1
12 19875 1 1 45 LYS HB2 H -12.478 0.083 6.328 1.00 . A A . 43 LYS HB2 1 1
12 19876 1 1 45 LYS HB3 H -12.115 -0.473 7.961 1.00 . A A . 43 LYS HB3 1 1
12 19877 1 1 45 LYS HD2 H -11.849 2.368 6.829 1.00 . A A . 43 LYS HD2 1 1
12 19878 1 1 45 LYS HD3 H -11.744 1.827 8.509 1.00 . A A . 43 LYS HD3 1 1
12 19879 1 1 45 LYS HE2 H -9.473 2.609 8.618 1.00 . A A . 43 LYS HE2 1 1
12 19880 1 1 45 LYS HE3 H -9.532 3.113 6.928 1.00 . A A . 43 LYS HE3 1 1
12 19881 1 1 45 LYS HG2 H -9.906 0.298 7.839 1.00 . A A . 43 LYS HG2 1 1
12 19882 1 1 45 LYS HG3 H -10.140 0.807 6.168 1.00 . A A . 43 LYS HG3 1 1
12 19883 1 1 45 LYS HZ1 H -11.159 4.253 9.154 1.00 . A A . 43 LYS HZ1 1 1
12 19884 1 1 45 LYS HZ2 H -11.303 4.677 7.520 1.00 . A A . 43 LYS HZ2 1 1
12 19885 1 1 45 LYS HZ3 H -9.885 4.991 8.358 1.00 . A A . 43 LYS HZ3 1 1
12 19886 1 1 45 LYS N N -10.454 -1.657 5.306 1.00 . A A . 43 LYS N 1 1
12 19887 1 1 45 LYS NZ N -10.658 4.304 8.247 1.00 . A A . 43 LYS NZ 1 1
12 19888 1 1 45 LYS O O -12.494 -3.808 6.661 1.00 . A A . 43 LYS O 1 1
12 19889 1 1 46 ASN C C -14.562 -3.952 4.246 1.00 . A A . 44 ASN C 1 1
12 19890 1 1 46 ASN CA C -14.735 -2.910 5.344 1.00 . A A . 44 ASN CA 1 1
12 19891 1 1 46 ASN CB C -15.921 -1.974 5.037 1.00 . A A . 44 ASN CB 1 1
12 19892 1 1 46 ASN CG C -17.230 -2.726 4.799 1.00 . A A . 44 ASN CG 1 1
12 19893 1 1 46 ASN H H -13.434 -1.237 5.197 1.00 . A A . 44 ASN H 1 1
12 19894 1 1 46 ASN HA H -14.944 -3.438 6.262 1.00 . A A . 44 ASN HA 1 1
12 19895 1 1 46 ASN HB2 H -16.071 -1.303 5.869 1.00 . A A . 44 ASN HB2 1 1
12 19896 1 1 46 ASN HB3 H -15.694 -1.395 4.154 1.00 . A A . 44 ASN HB3 1 1
12 19897 1 1 46 ASN HD21 H -16.926 -2.747 2.833 1.00 . A A . 44 ASN HD21 1 1
12 19898 1 1 46 ASN HD22 H -18.371 -3.493 3.360 1.00 . A A . 44 ASN HD22 1 1
12 19899 1 1 46 ASN N N -13.503 -2.145 5.565 1.00 . A A . 44 ASN N 1 1
12 19900 1 1 46 ASN ND2 N -17.534 -3.016 3.555 1.00 . A A . 44 ASN ND2 1 1
12 19901 1 1 46 ASN O O -15.182 -5.024 4.279 1.00 . A A . 44 ASN O 1 1
12 19902 1 1 46 ASN OD1 O -17.968 -3.028 5.737 1.00 . A A . 44 ASN OD1 1 1
12 19903 1 1 47 ASN C C -12.642 -5.767 2.667 1.00 . A A . 45 ASN C 1 1
12 19904 1 1 47 ASN CA C -13.486 -4.584 2.182 1.00 . A A . 45 ASN CA 1 1
12 19905 1 1 47 ASN CB C -12.847 -3.865 0.979 1.00 . A A . 45 ASN CB 1 1
12 19906 1 1 47 ASN CG C -12.801 -4.712 -0.288 1.00 . A A . 45 ASN CG 1 1
12 19907 1 1 47 ASN H H -13.243 -2.796 3.320 1.00 . A A . 45 ASN H 1 1
12 19908 1 1 47 ASN HA H -14.452 -4.975 1.896 1.00 . A A . 45 ASN HA 1 1
12 19909 1 1 47 ASN HB2 H -13.405 -2.969 0.757 1.00 . A A . 45 ASN HB2 1 1
12 19910 1 1 47 ASN HB3 H -11.835 -3.594 1.241 1.00 . A A . 45 ASN HB3 1 1
12 19911 1 1 47 ASN HD21 H -11.239 -3.698 -0.968 1.00 . A A . 45 ASN HD21 1 1
12 19912 1 1 47 ASN HD22 H -11.854 -4.945 -1.991 1.00 . A A . 45 ASN HD22 1 1
12 19913 1 1 47 ASN N N -13.710 -3.658 3.285 1.00 . A A . 45 ASN N 1 1
12 19914 1 1 47 ASN ND2 N -11.865 -4.426 -1.159 1.00 . A A . 45 ASN ND2 1 1
12 19915 1 1 47 ASN O O -12.660 -6.836 2.079 1.00 . A A . 45 ASN O 1 1
12 19916 1 1 47 ASN OD1 O -13.625 -5.586 -0.493 1.00 . A A . 45 ASN OD1 1 1
12 19917 1 1 48 ASN C C -9.936 -7.121 3.643 1.00 . A A . 46 ASN C 1 1
12 19918 1 1 48 ASN CA C -11.109 -6.572 4.508 1.00 . A A . 46 ASN CA 1 1
12 19919 1 1 48 ASN CB C -12.066 -7.730 4.971 1.00 . A A . 46 ASN CB 1 1
12 19920 1 1 48 ASN CG C -11.514 -8.671 6.069 1.00 . A A . 46 ASN CG 1 1
12 19921 1 1 48 ASN H H -11.885 -4.627 4.139 1.00 . A A . 46 ASN H 1 1
12 19922 1 1 48 ASN HA H -10.690 -6.094 5.380 1.00 . A A . 46 ASN HA 1 1
12 19923 1 1 48 ASN HB2 H -12.979 -7.297 5.351 1.00 . A A . 46 ASN HB2 1 1
12 19924 1 1 48 ASN HB3 H -12.309 -8.325 4.103 1.00 . A A . 46 ASN HB3 1 1
12 19925 1 1 48 ASN HD21 H -13.354 -9.063 6.691 1.00 . A A . 46 ASN HD21 1 1
12 19926 1 1 48 ASN HD22 H -12.072 -9.860 7.533 1.00 . A A . 46 ASN HD22 1 1
12 19927 1 1 48 ASN N N -11.900 -5.534 3.772 1.00 . A A . 46 ASN N 1 1
12 19928 1 1 48 ASN ND2 N -12.403 -9.251 6.840 1.00 . A A . 46 ASN ND2 1 1
12 19929 1 1 48 ASN O O -9.167 -7.972 4.070 1.00 . A A . 46 ASN O 1 1
12 19930 1 1 48 ASN OD1 O -10.322 -8.880 6.213 1.00 . A A . 46 ASN OD1 1 1
12 19931 1 1 49 ARG C C -7.431 -6.469 1.742 1.00 . A A . 47 ARG C 1 1
12 19932 1 1 49 ARG CA C -8.768 -7.124 1.561 1.00 . A A . 47 ARG CA 1 1
12 19933 1 1 49 ARG CB C -9.206 -7.010 0.102 1.00 . A A . 47 ARG CB 1 1
12 19934 1 1 49 ARG CD C -10.802 -7.643 -1.707 1.00 . A A . 47 ARG CD 1 1
12 19935 1 1 49 ARG CG C -10.452 -7.803 -0.242 1.00 . A A . 47 ARG CG 1 1
12 19936 1 1 49 ARG CZ C -12.738 -8.128 -3.180 1.00 . A A . 47 ARG CZ 1 1
12 19937 1 1 49 ARG H H -10.301 -5.799 2.239 1.00 . A A . 47 ARG H 1 1
12 19938 1 1 49 ARG HA H -8.659 -8.172 1.795 1.00 . A A . 47 ARG HA 1 1
12 19939 1 1 49 ARG HB2 H -9.399 -5.970 -0.117 1.00 . A A . 47 ARG HB2 1 1
12 19940 1 1 49 ARG HB3 H -8.402 -7.353 -0.531 1.00 . A A . 47 ARG HB3 1 1
12 19941 1 1 49 ARG HD2 H -10.930 -6.592 -1.921 1.00 . A A . 47 ARG HD2 1 1
12 19942 1 1 49 ARG HD3 H -9.992 -8.031 -2.305 1.00 . A A . 47 ARG HD3 1 1
12 19943 1 1 49 ARG HE H -12.339 -9.009 -1.402 1.00 . A A . 47 ARG HE 1 1
12 19944 1 1 49 ARG HG2 H -10.272 -8.847 -0.035 1.00 . A A . 47 ARG HG2 1 1
12 19945 1 1 49 ARG HG3 H -11.274 -7.445 0.360 1.00 . A A . 47 ARG HG3 1 1
12 19946 1 1 49 ARG HH11 H -11.446 -6.757 -3.993 1.00 . A A . 47 ARG HH11 1 1
12 19947 1 1 49 ARG HH12 H -12.838 -7.087 -4.920 1.00 . A A . 47 ARG HH12 1 1
12 19948 1 1 49 ARG HH21 H -14.203 -9.472 -2.737 1.00 . A A . 47 ARG HH21 1 1
12 19949 1 1 49 ARG HH22 H -14.413 -8.658 -4.224 1.00 . A A . 47 ARG HH22 1 1
12 19950 1 1 49 ARG N N -9.764 -6.584 2.472 1.00 . A A . 47 ARG N 1 1
12 19951 1 1 49 ARG NE N -12.033 -8.344 -2.061 1.00 . A A . 47 ARG NE 1 1
12 19952 1 1 49 ARG NH1 N -12.302 -7.268 -4.092 1.00 . A A . 47 ARG NH1 1 1
12 19953 1 1 49 ARG NH2 N -13.859 -8.797 -3.396 1.00 . A A . 47 ARG NH2 1 1
12 19954 1 1 49 ARG O O -7.344 -5.290 2.118 1.00 . A A . 47 ARG O 1 1
12 19955 1 1 50 GLN C C -4.775 -6.348 0.084 1.00 . A A . 48 GLN C 1 1
12 19956 1 1 50 GLN CA C -5.064 -6.767 1.525 1.00 . A A . 48 GLN CA 1 1
12 19957 1 1 50 GLN CB C -4.152 -7.954 1.866 1.00 . A A . 48 GLN CB 1 1
12 19958 1 1 50 GLN CD C -2.246 -6.369 2.039 1.00 . A A . 48 GLN CD 1 1
12 19959 1 1 50 GLN CG C -2.818 -7.638 2.499 1.00 . A A . 48 GLN CG 1 1
12 19960 1 1 50 GLN H H -6.507 -8.186 1.284 1.00 . A A . 48 GLN H 1 1
12 19961 1 1 50 GLN HA H -4.926 -5.962 2.227 1.00 . A A . 48 GLN HA 1 1
12 19962 1 1 50 GLN HB2 H -4.662 -8.559 2.592 1.00 . A A . 48 GLN HB2 1 1
12 19963 1 1 50 GLN HB3 H -3.976 -8.534 0.973 1.00 . A A . 48 GLN HB3 1 1
12 19964 1 1 50 GLN HE21 H -1.440 -7.299 0.567 1.00 . A A . 48 GLN HE21 1 1
12 19965 1 1 50 GLN HE22 H -1.205 -5.601 0.630 1.00 . A A . 48 GLN HE22 1 1
12 19966 1 1 50 GLN HG2 H -2.926 -7.599 3.569 1.00 . A A . 48 GLN HG2 1 1
12 19967 1 1 50 GLN HG3 H -2.152 -8.442 2.232 1.00 . A A . 48 GLN HG3 1 1
12 19968 1 1 50 GLN N N -6.404 -7.234 1.498 1.00 . A A . 48 GLN N 1 1
12 19969 1 1 50 GLN NE2 N -1.569 -6.418 1.001 1.00 . A A . 48 GLN NE2 1 1
12 19970 1 1 50 GLN O O -5.006 -7.135 -0.847 1.00 . A A . 48 GLN O 1 1
12 19971 1 1 50 GLN OE1 O -2.452 -5.331 2.646 1.00 . A A . 48 GLN OE1 1 1
12 19972 1 1 51 VAL C C -2.848 -3.778 -1.451 1.00 . A A . 49 VAL C 1 1
12 19973 1 1 51 VAL CA C -4.046 -4.712 -1.454 1.00 . A A . 49 VAL CA 1 1
12 19974 1 1 51 VAL CB C -5.288 -3.991 -2.070 1.00 . A A . 49 VAL CB 1 1
12 19975 1 1 51 VAL CG1 C -5.555 -2.653 -1.410 1.00 . A A . 49 VAL CG1 1 1
12 19976 1 1 51 VAL CG2 C -5.174 -3.849 -3.571 1.00 . A A . 49 VAL CG2 1 1
12 19977 1 1 51 VAL H H -4.152 -4.551 0.638 1.00 . A A . 49 VAL H 1 1
12 19978 1 1 51 VAL HA H -3.816 -5.577 -2.060 1.00 . A A . 49 VAL HA 1 1
12 19979 1 1 51 VAL HB H -6.145 -4.611 -1.853 1.00 . A A . 49 VAL HB 1 1
12 19980 1 1 51 VAL HG11 H -4.702 -2.010 -1.567 1.00 . A A . 49 VAL HG11 1 1
12 19981 1 1 51 VAL HG12 H -5.705 -2.793 -0.350 1.00 . A A . 49 VAL HG12 1 1
12 19982 1 1 51 VAL HG13 H -6.429 -2.205 -1.861 1.00 . A A . 49 VAL HG13 1 1
12 19983 1 1 51 VAL HG21 H -6.075 -3.391 -3.951 1.00 . A A . 49 VAL HG21 1 1
12 19984 1 1 51 VAL HG22 H -5.061 -4.830 -4.003 1.00 . A A . 49 VAL HG22 1 1
12 19985 1 1 51 VAL HG23 H -4.317 -3.238 -3.816 1.00 . A A . 49 VAL HG23 1 1
12 19986 1 1 51 VAL N N -4.322 -5.157 -0.119 1.00 . A A . 49 VAL N 1 1
12 19987 1 1 51 VAL O O -2.467 -3.255 -0.413 1.00 . A A . 49 VAL O 1 1
12 19988 1 1 52 CYS C C -1.656 -1.442 -3.438 1.00 . A A . 50 CYS C 1 1
12 19989 1 1 52 CYS CA C -1.193 -2.662 -2.708 1.00 . A A . 50 CYS CA 1 1
12 19990 1 1 52 CYS CB C 0.023 -3.280 -3.367 1.00 . A A . 50 CYS CB 1 1
12 19991 1 1 52 CYS H H -2.541 -4.081 -3.379 1.00 . A A . 50 CYS H 1 1
12 19992 1 1 52 CYS HA H -0.925 -2.364 -1.704 1.00 . A A . 50 CYS HA 1 1
12 19993 1 1 52 CYS HB2 H -0.262 -3.697 -4.323 1.00 . A A . 50 CYS HB2 1 1
12 19994 1 1 52 CYS HB3 H 0.772 -2.516 -3.512 1.00 . A A . 50 CYS HB3 1 1
12 19995 1 1 52 CYS N N -2.254 -3.590 -2.585 1.00 . A A . 50 CYS N 1 1
12 19996 1 1 52 CYS O O -2.387 -1.529 -4.413 1.00 . A A . 50 CYS O 1 1
12 19997 1 1 52 CYS SG S 0.764 -4.601 -2.381 1.00 . A A . 50 CYS SG 1 1
12 19998 1 1 53 ILE C C -0.443 1.383 -4.363 1.00 . A A . 51 ILE C 1 1
12 19999 1 1 53 ILE CA C -1.604 0.947 -3.482 1.00 . A A . 51 ILE CA 1 1
12 20000 1 1 53 ILE CB C -1.811 1.974 -2.333 1.00 . A A . 51 ILE CB 1 1
12 20001 1 1 53 ILE CD1 C -2.917 2.238 -0.029 1.00 . A A . 51 ILE CD1 1 1
12 20002 1 1 53 ILE CG1 C -2.700 1.355 -1.225 1.00 . A A . 51 ILE CG1 1 1
12 20003 1 1 53 ILE CG2 C -2.433 3.260 -2.879 1.00 . A A . 51 ILE CG2 1 1
12 20004 1 1 53 ILE H H -0.653 -0.362 -2.165 1.00 . A A . 51 ILE H 1 1
12 20005 1 1 53 ILE HA H -2.509 0.863 -4.064 1.00 . A A . 51 ILE HA 1 1
12 20006 1 1 53 ILE HB H -0.857 2.240 -1.908 1.00 . A A . 51 ILE HB 1 1
12 20007 1 1 53 ILE HD11 H -3.463 3.119 -0.326 1.00 . A A . 51 ILE HD11 1 1
12 20008 1 1 53 ILE HD12 H -1.966 2.513 0.402 1.00 . A A . 51 ILE HD12 1 1
12 20009 1 1 53 ILE HD13 H -3.496 1.694 0.703 1.00 . A A . 51 ILE HD13 1 1
12 20010 1 1 53 ILE HG12 H -3.685 1.095 -1.584 1.00 . A A . 51 ILE HG12 1 1
12 20011 1 1 53 ILE HG13 H -2.199 0.466 -0.874 1.00 . A A . 51 ILE HG13 1 1
12 20012 1 1 53 ILE HG21 H -3.358 3.013 -3.381 1.00 . A A . 51 ILE HG21 1 1
12 20013 1 1 53 ILE HG22 H -1.756 3.736 -3.572 1.00 . A A . 51 ILE HG22 1 1
12 20014 1 1 53 ILE HG23 H -2.650 3.934 -2.063 1.00 . A A . 51 ILE HG23 1 1
12 20015 1 1 53 ILE N N -1.257 -0.325 -2.944 1.00 . A A . 51 ILE N 1 1
12 20016 1 1 53 ILE O O 0.708 0.991 -4.114 1.00 . A A . 51 ILE O 1 1
12 20017 1 1 54 ASP C C 1.052 3.759 -5.703 1.00 . A A . 52 ASP C 1 1
12 20018 1 1 54 ASP CA C 0.298 2.566 -6.316 1.00 . A A . 52 ASP CA 1 1
12 20019 1 1 54 ASP CB C -0.353 2.939 -7.647 1.00 . A A . 52 ASP CB 1 1
12 20020 1 1 54 ASP CG C 0.636 3.339 -8.699 1.00 . A A . 52 ASP CG 1 1
12 20021 1 1 54 ASP H H -1.653 2.415 -5.540 1.00 . A A . 52 ASP H 1 1
12 20022 1 1 54 ASP HA H 0.987 1.749 -6.466 1.00 . A A . 52 ASP HA 1 1
12 20023 1 1 54 ASP HB2 H -0.912 2.092 -8.013 1.00 . A A . 52 ASP HB2 1 1
12 20024 1 1 54 ASP HB3 H -1.033 3.758 -7.478 1.00 . A A . 52 ASP HB3 1 1
12 20025 1 1 54 ASP N N -0.727 2.123 -5.392 1.00 . A A . 52 ASP N 1 1
12 20026 1 1 54 ASP O O 0.443 4.772 -5.396 1.00 . A A . 52 ASP O 1 1
12 20027 1 1 54 ASP OD1 O 1.013 4.509 -8.746 1.00 . A A . 52 ASP OD1 1 1
12 20028 1 1 54 ASP OD2 O 1.036 2.482 -9.525 1.00 . A A . 52 ASP OD2 1 1
12 20029 1 1 55 PRO C C 3.383 6.002 -5.537 1.00 . A A . 53 PRO C 1 1
12 20030 1 1 55 PRO CA C 3.228 4.665 -4.812 1.00 . A A . 53 PRO CA 1 1
12 20031 1 1 55 PRO CB C 4.586 3.985 -4.670 1.00 . A A . 53 PRO CB 1 1
12 20032 1 1 55 PRO CD C 3.236 2.531 -6.016 1.00 . A A . 53 PRO CD 1 1
12 20033 1 1 55 PRO CG C 4.645 3.034 -5.819 1.00 . A A . 53 PRO CG 1 1
12 20034 1 1 55 PRO HA H 2.829 4.857 -3.828 1.00 . A A . 53 PRO HA 1 1
12 20035 1 1 55 PRO HB2 H 5.359 4.740 -4.686 1.00 . A A . 53 PRO HB2 1 1
12 20036 1 1 55 PRO HB3 H 4.628 3.469 -3.721 1.00 . A A . 53 PRO HB3 1 1
12 20037 1 1 55 PRO HD2 H 3.052 2.337 -7.063 1.00 . A A . 53 PRO HD2 1 1
12 20038 1 1 55 PRO HD3 H 3.068 1.642 -5.426 1.00 . A A . 53 PRO HD3 1 1
12 20039 1 1 55 PRO HG2 H 4.987 3.549 -6.704 1.00 . A A . 53 PRO HG2 1 1
12 20040 1 1 55 PRO HG3 H 5.307 2.214 -5.585 1.00 . A A . 53 PRO HG3 1 1
12 20041 1 1 55 PRO N N 2.404 3.648 -5.531 1.00 . A A . 53 PRO N 1 1
12 20042 1 1 55 PRO O O 4.168 6.859 -5.118 1.00 . A A . 53 PRO O 1 1
12 20043 1 1 56 LYS C C 1.573 8.351 -6.767 1.00 . A A . 54 LYS C 1 1
12 20044 1 1 56 LYS CA C 2.660 7.435 -7.306 1.00 . A A . 54 LYS CA 1 1
12 20045 1 1 56 LYS CB C 2.551 7.216 -8.793 1.00 . A A . 54 LYS CB 1 1
12 20046 1 1 56 LYS CD C 3.675 6.313 -10.899 1.00 . A A . 54 LYS CD 1 1
12 20047 1 1 56 LYS CE C 2.668 5.203 -11.161 1.00 . A A . 54 LYS CE 1 1
12 20048 1 1 56 LYS CG C 3.821 6.604 -9.407 1.00 . A A . 54 LYS CG 1 1
12 20049 1 1 56 LYS H H 2.065 5.460 -6.917 1.00 . A A . 54 LYS H 1 1
12 20050 1 1 56 LYS HA H 3.613 7.892 -7.086 1.00 . A A . 54 LYS HA 1 1
12 20051 1 1 56 LYS HB2 H 1.705 6.566 -8.971 1.00 . A A . 54 LYS HB2 1 1
12 20052 1 1 56 LYS HB3 H 2.361 8.186 -9.217 1.00 . A A . 54 LYS HB3 1 1
12 20053 1 1 56 LYS HD2 H 3.341 7.211 -11.397 1.00 . A A . 54 LYS HD2 1 1
12 20054 1 1 56 LYS HD3 H 4.636 6.022 -11.297 1.00 . A A . 54 LYS HD3 1 1
12 20055 1 1 56 LYS HE2 H 1.733 5.453 -10.686 1.00 . A A . 54 LYS HE2 1 1
12 20056 1 1 56 LYS HE3 H 2.512 5.091 -12.222 1.00 . A A . 54 LYS HE3 1 1
12 20057 1 1 56 LYS HG2 H 4.640 7.295 -9.266 1.00 . A A . 54 LYS HG2 1 1
12 20058 1 1 56 LYS HG3 H 4.043 5.684 -8.884 1.00 . A A . 54 LYS HG3 1 1
12 20059 1 1 56 LYS HZ1 H 2.292 3.245 -10.601 1.00 . A A . 54 LYS HZ1 1 1
12 20060 1 1 56 LYS HZ2 H 3.367 4.031 -9.606 1.00 . A A . 54 LYS HZ2 1 1
12 20061 1 1 56 LYS HZ3 H 3.892 3.471 -11.115 1.00 . A A . 54 LYS HZ3 1 1
12 20062 1 1 56 LYS N N 2.650 6.184 -6.599 1.00 . A A . 54 LYS N 1 1
12 20063 1 1 56 LYS NZ N 3.101 3.906 -10.604 1.00 . A A . 54 LYS NZ 1 1
12 20064 1 1 56 LYS O O 1.343 9.453 -7.275 1.00 . A A . 54 LYS O 1 1
12 20065 1 1 57 CYS C C 0.487 9.865 -4.318 1.00 . A A . 55 CYS C 1 1
12 20066 1 1 57 CYS CA C -0.069 8.579 -4.960 1.00 . A A . 55 CYS CA 1 1
12 20067 1 1 57 CYS CB C -0.683 7.636 -3.902 1.00 . A A . 55 CYS CB 1 1
12 20068 1 1 57 CYS H H 1.137 6.929 -5.504 1.00 . A A . 55 CYS H 1 1
12 20069 1 1 57 CYS HA H -0.854 8.874 -5.639 1.00 . A A . 55 CYS HA 1 1
12 20070 1 1 57 CYS HB2 H -1.186 8.232 -3.156 1.00 . A A . 55 CYS HB2 1 1
12 20071 1 1 57 CYS HB3 H -1.406 6.969 -4.343 1.00 . A A . 55 CYS HB3 1 1
12 20072 1 1 57 CYS N N 0.928 7.858 -5.736 1.00 . A A . 55 CYS N 1 1
12 20073 1 1 57 CYS O O 1.698 10.105 -4.310 1.00 . A A . 55 CYS O 1 1
12 20074 1 1 57 CYS SG S 0.517 6.587 -2.991 1.00 . A A . 55 CYS SG 1 1
12 20075 1 1 58 LYS C C 0.202 11.836 -1.675 1.00 . A A . 56 LYS C 1 1
12 20076 1 1 58 LYS CA C -0.007 11.941 -3.189 1.00 . A A . 56 LYS CA 1 1
12 20077 1 1 58 LYS CB C -1.047 13.013 -3.518 1.00 . A A . 56 LYS CB 1 1
12 20078 1 1 58 LYS CD C -1.711 15.425 -3.387 1.00 . A A . 56 LYS CD 1 1
12 20079 1 1 58 LYS CE C -1.340 16.776 -2.795 1.00 . A A . 56 LYS CE 1 1
12 20080 1 1 58 LYS CG C -0.745 14.355 -2.920 1.00 . A A . 56 LYS CG 1 1
12 20081 1 1 58 LYS H H -1.345 10.431 -3.797 1.00 . A A . 56 LYS H 1 1
12 20082 1 1 58 LYS HA H 0.928 12.234 -3.641 1.00 . A A . 56 LYS HA 1 1
12 20083 1 1 58 LYS HB2 H -1.124 13.124 -4.588 1.00 . A A . 56 LYS HB2 1 1
12 20084 1 1 58 LYS HB3 H -2.004 12.685 -3.141 1.00 . A A . 56 LYS HB3 1 1
12 20085 1 1 58 LYS HD2 H -1.686 15.486 -4.464 1.00 . A A . 56 LYS HD2 1 1
12 20086 1 1 58 LYS HD3 H -2.706 15.161 -3.061 1.00 . A A . 56 LYS HD3 1 1
12 20087 1 1 58 LYS HE2 H -1.413 16.715 -1.719 1.00 . A A . 56 LYS HE2 1 1
12 20088 1 1 58 LYS HE3 H -0.321 17.009 -3.066 1.00 . A A . 56 LYS HE3 1 1
12 20089 1 1 58 LYS HG2 H -0.870 14.220 -1.856 1.00 . A A . 56 LYS HG2 1 1
12 20090 1 1 58 LYS HG3 H 0.273 14.636 -3.148 1.00 . A A . 56 LYS HG3 1 1
12 20091 1 1 58 LYS HZ1 H -2.133 17.980 -4.299 1.00 . A A . 56 LYS HZ1 1 1
12 20092 1 1 58 LYS HZ2 H -1.970 18.755 -2.817 1.00 . A A . 56 LYS HZ2 1 1
12 20093 1 1 58 LYS HZ3 H -3.222 17.652 -3.056 1.00 . A A . 56 LYS HZ3 1 1
12 20094 1 1 58 LYS N N -0.397 10.680 -3.780 1.00 . A A . 56 LYS N 1 1
12 20095 1 1 58 LYS NZ N -2.225 17.855 -3.270 1.00 . A A . 56 LYS NZ 1 1
12 20096 1 1 58 LYS O O 1.214 12.279 -1.154 1.00 . A A . 56 LYS O 1 1
12 20097 1 1 59 TRP C C 0.460 10.234 0.970 1.00 . A A . 57 TRP C 1 1
12 20098 1 1 59 TRP CA C -0.692 11.117 0.490 1.00 . A A . 57 TRP CA 1 1
12 20099 1 1 59 TRP CB C -2.040 10.594 1.042 1.00 . A A . 57 TRP CB 1 1
12 20100 1 1 59 TRP CD1 C -3.344 9.003 -0.512 1.00 . A A . 57 TRP CD1 1 1
12 20101 1 1 59 TRP CD2 C -1.972 7.957 0.924 1.00 . A A . 57 TRP CD2 1 1
12 20102 1 1 59 TRP CE2 C -2.610 6.997 0.131 1.00 . A A . 57 TRP CE2 1 1
12 20103 1 1 59 TRP CE3 C -1.057 7.523 1.900 1.00 . A A . 57 TRP CE3 1 1
12 20104 1 1 59 TRP CG C -2.450 9.245 0.498 1.00 . A A . 57 TRP CG 1 1
12 20105 1 1 59 TRP CH2 C -1.465 5.266 1.235 1.00 . A A . 57 TRP CH2 1 1
12 20106 1 1 59 TRP CZ2 C -2.367 5.648 0.279 1.00 . A A . 57 TRP CZ2 1 1
12 20107 1 1 59 TRP CZ3 C -0.820 6.189 2.035 1.00 . A A . 57 TRP CZ3 1 1
12 20108 1 1 59 TRP H H -1.495 10.814 -1.462 1.00 . A A . 57 TRP H 1 1
12 20109 1 1 59 TRP HA H -0.520 12.107 0.886 1.00 . A A . 57 TRP HA 1 1
12 20110 1 1 59 TRP HB2 H -1.970 10.507 2.116 1.00 . A A . 57 TRP HB2 1 1
12 20111 1 1 59 TRP HB3 H -2.818 11.303 0.801 1.00 . A A . 57 TRP HB3 1 1
12 20112 1 1 59 TRP HD1 H -3.889 9.766 -1.048 1.00 . A A . 57 TRP HD1 1 1
12 20113 1 1 59 TRP HE1 H -4.025 7.220 -1.401 1.00 . A A . 57 TRP HE1 1 1
12 20114 1 1 59 TRP HE3 H -0.528 8.205 2.549 1.00 . A A . 57 TRP HE3 1 1
12 20115 1 1 59 TRP HH2 H -1.219 4.230 1.400 1.00 . A A . 57 TRP HH2 1 1
12 20116 1 1 59 TRP HZ2 H -2.864 4.921 -0.343 1.00 . A A . 57 TRP HZ2 1 1
12 20117 1 1 59 TRP HZ3 H -0.116 5.841 2.778 1.00 . A A . 57 TRP HZ3 1 1
12 20118 1 1 59 TRP N N -0.739 11.215 -0.984 1.00 . A A . 57 TRP N 1 1
12 20119 1 1 59 TRP NE1 N -3.448 7.654 -0.732 1.00 . A A . 57 TRP NE1 1 1
12 20120 1 1 59 TRP O O 0.858 10.265 2.143 1.00 . A A . 57 TRP O 1 1
12 20121 1 1 60 CYS C C 3.364 9.169 0.643 1.00 . A A . 58 CYS C 1 1
12 20122 1 1 60 CYS CA C 2.014 8.531 0.378 1.00 . A A . 58 CYS CA 1 1
12 20123 1 1 60 CYS CB C 2.055 7.360 -0.585 1.00 . A A . 58 CYS CB 1 1
12 20124 1 1 60 CYS H H 0.640 9.497 -0.847 1.00 . A A . 58 CYS H 1 1
12 20125 1 1 60 CYS HA H 1.698 8.133 1.336 1.00 . A A . 58 CYS HA 1 1
12 20126 1 1 60 CYS HB2 H 2.935 6.752 -0.431 1.00 . A A . 58 CYS HB2 1 1
12 20127 1 1 60 CYS HB3 H 1.191 6.743 -0.383 1.00 . A A . 58 CYS HB3 1 1
12 20128 1 1 60 CYS N N 0.977 9.449 0.071 1.00 . A A . 58 CYS N 1 1
12 20129 1 1 60 CYS O O 4.132 8.623 1.385 1.00 . A A . 58 CYS O 1 1
12 20130 1 1 60 CYS SG S 1.979 7.815 -2.319 1.00 . A A . 58 CYS SG 1 1
12 20131 1 1 61 GLN C C 5.156 11.216 1.787 1.00 . A A . 59 GLN C 1 1
12 20132 1 1 61 GLN CA C 4.961 10.996 0.292 1.00 . A A . 59 GLN CA 1 1
12 20133 1 1 61 GLN CB C 5.110 12.336 -0.449 1.00 . A A . 59 GLN CB 1 1
12 20134 1 1 61 GLN CD C 4.109 11.720 -2.717 1.00 . A A . 59 GLN CD 1 1
12 20135 1 1 61 GLN CG C 5.297 12.255 -1.965 1.00 . A A . 59 GLN CG 1 1
12 20136 1 1 61 GLN H H 3.014 10.744 -0.572 1.00 . A A . 59 GLN H 1 1
12 20137 1 1 61 GLN HA H 5.734 10.316 -0.038 1.00 . A A . 59 GLN HA 1 1
12 20138 1 1 61 GLN HB2 H 4.222 12.920 -0.262 1.00 . A A . 59 GLN HB2 1 1
12 20139 1 1 61 GLN HB3 H 5.957 12.859 -0.031 1.00 . A A . 59 GLN HB3 1 1
12 20140 1 1 61 GLN HE21 H 4.812 9.872 -2.617 1.00 . A A . 59 GLN HE21 1 1
12 20141 1 1 61 GLN HE22 H 3.298 10.085 -3.428 1.00 . A A . 59 GLN HE22 1 1
12 20142 1 1 61 GLN HG2 H 5.498 13.249 -2.332 1.00 . A A . 59 GLN HG2 1 1
12 20143 1 1 61 GLN HG3 H 6.151 11.624 -2.164 1.00 . A A . 59 GLN HG3 1 1
12 20144 1 1 61 GLN N N 3.664 10.325 0.032 1.00 . A A . 59 GLN N 1 1
12 20145 1 1 61 GLN NE2 N 4.077 10.434 -2.936 1.00 . A A . 59 GLN NE2 1 1
12 20146 1 1 61 GLN O O 6.214 10.905 2.346 1.00 . A A . 59 GLN O 1 1
12 20147 1 1 61 GLN OE1 O 3.234 12.473 -3.124 1.00 . A A . 59 GLN OE1 1 1
12 20148 1 1 62 GLU C C 4.244 10.621 4.610 1.00 . A A . 60 GLU C 1 1
12 20149 1 1 62 GLU CA C 4.091 11.943 3.857 1.00 . A A . 60 GLU CA 1 1
12 20150 1 1 62 GLU CB C 2.774 12.617 4.283 1.00 . A A . 60 GLU CB 1 1
12 20151 1 1 62 GLU CD C 2.515 14.234 2.314 1.00 . A A . 60 GLU CD 1 1
12 20152 1 1 62 GLU CG C 2.555 14.060 3.811 1.00 . A A . 60 GLU CG 1 1
12 20153 1 1 62 GLU H H 3.322 11.966 1.889 1.00 . A A . 60 GLU H 1 1
12 20154 1 1 62 GLU HA H 4.916 12.587 4.117 1.00 . A A . 60 GLU HA 1 1
12 20155 1 1 62 GLU HB2 H 1.959 12.030 3.884 1.00 . A A . 60 GLU HB2 1 1
12 20156 1 1 62 GLU HB3 H 2.700 12.597 5.358 1.00 . A A . 60 GLU HB3 1 1
12 20157 1 1 62 GLU HG2 H 1.621 14.421 4.212 1.00 . A A . 60 GLU HG2 1 1
12 20158 1 1 62 GLU HG3 H 3.360 14.662 4.204 1.00 . A A . 60 GLU HG3 1 1
12 20159 1 1 62 GLU N N 4.112 11.718 2.419 1.00 . A A . 60 GLU N 1 1
12 20160 1 1 62 GLU O O 5.006 10.517 5.561 1.00 . A A . 60 GLU O 1 1
12 20161 1 1 62 GLU OE1 O 1.649 13.631 1.665 1.00 . A A . 60 GLU OE1 1 1
12 20162 1 1 62 GLU OE2 O 3.363 14.979 1.770 1.00 . A A . 60 GLU OE2 1 1
12 20163 1 1 63 TYR C C 4.899 7.603 4.661 1.00 . A A . 61 TYR C 1 1
12 20164 1 1 63 TYR CA C 3.532 8.312 4.803 1.00 . A A . 61 TYR CA 1 1
12 20165 1 1 63 TYR CB C 2.347 7.437 4.279 1.00 . A A . 61 TYR CB 1 1
12 20166 1 1 63 TYR CD1 C 3.117 6.016 2.372 1.00 . A A . 61 TYR CD1 1 1
12 20167 1 1 63 TYR CD2 C 2.730 4.955 4.421 1.00 . A A . 61 TYR CD2 1 1
12 20168 1 1 63 TYR CE1 C 3.467 4.852 1.812 1.00 . A A . 61 TYR CE1 1 1
12 20169 1 1 63 TYR CE2 C 3.090 3.767 3.852 1.00 . A A . 61 TYR CE2 1 1
12 20170 1 1 63 TYR CG C 2.738 6.106 3.683 1.00 . A A . 61 TYR CG 1 1
12 20171 1 1 63 TYR CZ C 3.457 3.719 2.550 1.00 . A A . 61 TYR CZ 1 1
12 20172 1 1 63 TYR H H 2.955 9.780 3.378 1.00 . A A . 61 TYR H 1 1
12 20173 1 1 63 TYR HA H 3.377 8.491 5.856 1.00 . A A . 61 TYR HA 1 1
12 20174 1 1 63 TYR HB2 H 1.650 7.223 5.075 1.00 . A A . 61 TYR HB2 1 1
12 20175 1 1 63 TYR HB3 H 1.813 7.982 3.517 1.00 . A A . 61 TYR HB3 1 1
12 20176 1 1 63 TYR HD1 H 3.137 6.896 1.752 1.00 . A A . 61 TYR HD1 1 1
12 20177 1 1 63 TYR HD2 H 2.436 4.982 5.458 1.00 . A A . 61 TYR HD2 1 1
12 20178 1 1 63 TYR HE1 H 3.763 4.874 0.778 1.00 . A A . 61 TYR HE1 1 1
12 20179 1 1 63 TYR HE2 H 3.076 2.866 4.437 1.00 . A A . 61 TYR HE2 1 1
12 20180 1 1 63 TYR HH H 4.580 2.639 1.425 1.00 . A A . 61 TYR HH 1 1
12 20181 1 1 63 TYR N N 3.516 9.618 4.166 1.00 . A A . 61 TYR N 1 1
12 20182 1 1 63 TYR O O 5.347 6.956 5.586 1.00 . A A . 61 TYR O 1 1
12 20183 1 1 63 TYR OH O 3.807 2.519 1.981 1.00 . A A . 61 TYR OH 1 1
12 20184 1 1 64 LEU C C 7.895 7.401 4.214 1.00 . A A . 62 LEU C 1 1
12 20185 1 1 64 LEU CA C 6.817 7.091 3.199 1.00 . A A . 62 LEU CA 1 1
12 20186 1 1 64 LEU CB C 7.302 7.450 1.779 1.00 . A A . 62 LEU CB 1 1
12 20187 1 1 64 LEU CD1 C 6.932 7.496 -0.700 1.00 . A A . 62 LEU CD1 1 1
12 20188 1 1 64 LEU CD2 C 6.543 5.404 0.543 1.00 . A A . 62 LEU CD2 1 1
12 20189 1 1 64 LEU CG C 6.458 6.913 0.609 1.00 . A A . 62 LEU CG 1 1
12 20190 1 1 64 LEU H H 5.147 8.356 2.829 1.00 . A A . 62 LEU H 1 1
12 20191 1 1 64 LEU HA H 6.631 6.027 3.227 1.00 . A A . 62 LEU HA 1 1
12 20192 1 1 64 LEU HB2 H 7.332 8.526 1.704 1.00 . A A . 62 LEU HB2 1 1
12 20193 1 1 64 LEU HB3 H 8.307 7.077 1.665 1.00 . A A . 62 LEU HB3 1 1
12 20194 1 1 64 LEU HD11 H 6.815 8.568 -0.654 1.00 . A A . 62 LEU HD11 1 1
12 20195 1 1 64 LEU HD12 H 6.346 7.074 -1.508 1.00 . A A . 62 LEU HD12 1 1
12 20196 1 1 64 LEU HD13 H 7.973 7.250 -0.839 1.00 . A A . 62 LEU HD13 1 1
12 20197 1 1 64 LEU HD21 H 6.153 4.974 1.453 1.00 . A A . 62 LEU HD21 1 1
12 20198 1 1 64 LEU HD22 H 7.572 5.107 0.413 1.00 . A A . 62 LEU HD22 1 1
12 20199 1 1 64 LEU HD23 H 5.961 5.054 -0.297 1.00 . A A . 62 LEU HD23 1 1
12 20200 1 1 64 LEU HG H 5.424 7.187 0.749 1.00 . A A . 62 LEU HG 1 1
12 20201 1 1 64 LEU N N 5.543 7.763 3.506 1.00 . A A . 62 LEU N 1 1
12 20202 1 1 64 LEU O O 8.548 6.491 4.739 1.00 . A A . 62 LEU O 1 1
12 20203 1 1 65 GLU C C 8.747 8.793 6.883 1.00 . A A . 63 GLU C 1 1
12 20204 1 1 65 GLU CA C 9.105 9.063 5.408 1.00 . A A . 63 GLU CA 1 1
12 20205 1 1 65 GLU CB C 9.607 10.469 5.087 1.00 . A A . 63 GLU CB 1 1
12 20206 1 1 65 GLU CD C 8.489 12.052 6.695 1.00 . A A . 63 GLU CD 1 1
12 20207 1 1 65 GLU CG C 8.652 11.638 5.265 1.00 . A A . 63 GLU CG 1 1
12 20208 1 1 65 GLU H H 7.538 9.371 4.082 1.00 . A A . 63 GLU H 1 1
12 20209 1 1 65 GLU HA H 9.907 8.370 5.195 1.00 . A A . 63 GLU HA 1 1
12 20210 1 1 65 GLU HB2 H 10.482 10.666 5.674 1.00 . A A . 63 GLU HB2 1 1
12 20211 1 1 65 GLU HB3 H 9.883 10.421 4.046 1.00 . A A . 63 GLU HB3 1 1
12 20212 1 1 65 GLU HG2 H 9.029 12.484 4.709 1.00 . A A . 63 GLU HG2 1 1
12 20213 1 1 65 GLU HG3 H 7.686 11.357 4.873 1.00 . A A . 63 GLU HG3 1 1
12 20214 1 1 65 GLU N N 8.080 8.669 4.501 1.00 . A A . 63 GLU N 1 1
12 20215 1 1 65 GLU O O 9.631 8.594 7.720 1.00 . A A . 63 GLU O 1 1
12 20216 1 1 65 GLU OE1 O 9.487 12.487 7.315 1.00 . A A . 63 GLU OE1 1 1
12 20217 1 1 65 GLU OE2 O 7.384 12.026 7.204 1.00 . A A . 63 GLU OE2 1 1
12 20218 1 1 66 LYS C C 7.167 6.921 8.780 1.00 . A A . 64 LYS C 1 1
12 20219 1 1 66 LYS CA C 6.993 8.416 8.547 1.00 . A A . 64 LYS CA 1 1
12 20220 1 1 66 LYS CB C 5.521 8.781 8.770 1.00 . A A . 64 LYS CB 1 1
12 20221 1 1 66 LYS CD C 5.969 10.969 9.879 1.00 . A A . 64 LYS CD 1 1
12 20222 1 1 66 LYS CE C 5.666 12.447 9.869 1.00 . A A . 64 LYS CE 1 1
12 20223 1 1 66 LYS CG C 5.221 10.256 8.776 1.00 . A A . 64 LYS CG 1 1
12 20224 1 1 66 LYS H H 6.852 9.078 6.478 1.00 . A A . 64 LYS H 1 1
12 20225 1 1 66 LYS HA H 7.605 8.939 9.266 1.00 . A A . 64 LYS HA 1 1
12 20226 1 1 66 LYS HB2 H 4.937 8.328 7.981 1.00 . A A . 64 LYS HB2 1 1
12 20227 1 1 66 LYS HB3 H 5.206 8.361 9.715 1.00 . A A . 64 LYS HB3 1 1
12 20228 1 1 66 LYS HD2 H 5.674 10.552 10.829 1.00 . A A . 64 LYS HD2 1 1
12 20229 1 1 66 LYS HD3 H 7.029 10.824 9.727 1.00 . A A . 64 LYS HD3 1 1
12 20230 1 1 66 LYS HE2 H 5.930 12.848 8.902 1.00 . A A . 64 LYS HE2 1 1
12 20231 1 1 66 LYS HE3 H 4.611 12.591 10.042 1.00 . A A . 64 LYS HE3 1 1
12 20232 1 1 66 LYS HG2 H 5.490 10.686 7.822 1.00 . A A . 64 LYS HG2 1 1
12 20233 1 1 66 LYS HG3 H 4.161 10.373 8.946 1.00 . A A . 64 LYS HG3 1 1
12 20234 1 1 66 LYS HZ1 H 6.188 12.816 11.852 1.00 . A A . 64 LYS HZ1 1 1
12 20235 1 1 66 LYS HZ2 H 6.201 14.176 10.873 1.00 . A A . 64 LYS HZ2 1 1
12 20236 1 1 66 LYS HZ3 H 7.453 13.055 10.775 1.00 . A A . 64 LYS HZ3 1 1
12 20237 1 1 66 LYS N N 7.463 8.792 7.190 1.00 . A A . 64 LYS N 1 1
12 20238 1 1 66 LYS NZ N 6.429 13.161 10.904 1.00 . A A . 64 LYS NZ 1 1
12 20239 1 1 66 LYS O O 7.626 6.490 9.832 1.00 . A A . 64 LYS O 1 1
12 20240 1 1 67 ALA C C 8.290 4.182 8.051 1.00 . A A . 65 ALA C 1 1
12 20241 1 1 67 ALA CA C 6.889 4.684 7.787 1.00 . A A . 65 ALA CA 1 1
12 20242 1 1 67 ALA CB C 6.321 4.117 6.512 1.00 . A A . 65 ALA CB 1 1
12 20243 1 1 67 ALA H H 6.461 6.586 6.965 1.00 . A A . 65 ALA H 1 1
12 20244 1 1 67 ALA HA H 6.318 4.293 8.615 1.00 . A A . 65 ALA HA 1 1
12 20245 1 1 67 ALA HB1 H 5.313 4.486 6.387 1.00 . A A . 65 ALA HB1 1 1
12 20246 1 1 67 ALA HB2 H 6.285 3.040 6.589 1.00 . A A . 65 ALA HB2 1 1
12 20247 1 1 67 ALA HB3 H 6.926 4.413 5.669 1.00 . A A . 65 ALA HB3 1 1
12 20248 1 1 67 ALA N N 6.812 6.148 7.773 1.00 . A A . 65 ALA N 1 1
12 20249 1 1 67 ALA O O 8.468 3.045 8.506 1.00 . A A . 65 ALA O 1 1
12 20250 1 1 68 LEU C C 10.911 4.453 9.543 1.00 . A A . 66 LEU C 1 1
12 20251 1 1 68 LEU CA C 10.683 4.716 8.050 1.00 . A A . 66 LEU CA 1 1
12 20252 1 1 68 LEU CB C 11.608 5.840 7.581 1.00 . A A . 66 LEU CB 1 1
12 20253 1 1 68 LEU CD1 C 12.589 7.261 5.788 1.00 . A A . 66 LEU CD1 1 1
12 20254 1 1 68 LEU CD2 C 12.104 4.864 5.323 1.00 . A A . 66 LEU CD2 1 1
12 20255 1 1 68 LEU CG C 11.657 6.108 6.079 1.00 . A A . 66 LEU CG 1 1
12 20256 1 1 68 LEU H H 9.052 5.873 7.334 1.00 . A A . 66 LEU H 1 1
12 20257 1 1 68 LEU HA H 10.936 3.816 7.512 1.00 . A A . 66 LEU HA 1 1
12 20258 1 1 68 LEU HB2 H 11.295 6.751 8.068 1.00 . A A . 66 LEU HB2 1 1
12 20259 1 1 68 LEU HB3 H 12.610 5.608 7.913 1.00 . A A . 66 LEU HB3 1 1
12 20260 1 1 68 LEU HD11 H 12.230 8.156 6.275 1.00 . A A . 66 LEU HD11 1 1
12 20261 1 1 68 LEU HD12 H 12.635 7.422 4.721 1.00 . A A . 66 LEU HD12 1 1
12 20262 1 1 68 LEU HD13 H 13.576 7.023 6.157 1.00 . A A . 66 LEU HD13 1 1
12 20263 1 1 68 LEU HD21 H 13.077 4.556 5.675 1.00 . A A . 66 LEU HD21 1 1
12 20264 1 1 68 LEU HD22 H 12.160 5.093 4.269 1.00 . A A . 66 LEU HD22 1 1
12 20265 1 1 68 LEU HD23 H 11.389 4.069 5.476 1.00 . A A . 66 LEU HD23 1 1
12 20266 1 1 68 LEU HG H 10.669 6.379 5.737 1.00 . A A . 66 LEU HG 1 1
12 20267 1 1 68 LEU N N 9.283 5.021 7.763 1.00 . A A . 66 LEU N 1 1
12 20268 1 1 68 LEU O O 11.954 3.910 9.922 1.00 . A A . 66 LEU O 1 1
12 20269 1 1 69 ASN C C 10.123 3.086 12.052 1.00 . A A . 67 ASN C 1 1
12 20270 1 1 69 ASN CA C 9.971 4.580 11.827 1.00 . A A . 67 ASN CA 1 1
12 20271 1 1 69 ASN CB C 8.713 5.129 12.526 1.00 . A A . 67 ASN CB 1 1
12 20272 1 1 69 ASN CG C 8.680 4.838 14.019 1.00 . A A . 67 ASN CG 1 1
12 20273 1 1 69 ASN H H 9.166 5.349 10.025 1.00 . A A . 67 ASN H 1 1
12 20274 1 1 69 ASN HA H 10.847 5.075 12.215 1.00 . A A . 67 ASN HA 1 1
12 20275 1 1 69 ASN HB2 H 8.676 6.199 12.388 1.00 . A A . 67 ASN HB2 1 1
12 20276 1 1 69 ASN HB3 H 7.840 4.687 12.070 1.00 . A A . 67 ASN HB3 1 1
12 20277 1 1 69 ASN HD21 H 7.485 3.254 13.758 1.00 . A A . 67 ASN HD21 1 1
12 20278 1 1 69 ASN HD22 H 7.939 3.611 15.373 1.00 . A A . 67 ASN HD22 1 1
12 20279 1 1 69 ASN N N 9.934 4.851 10.386 1.00 . A A . 67 ASN N 1 1
12 20280 1 1 69 ASN ND2 N 7.969 3.800 14.415 1.00 . A A . 67 ASN ND2 1 1
12 20281 1 1 69 ASN O O 10.831 2.652 12.965 1.00 . A A . 67 ASN O 1 1
12 20282 1 1 69 ASN OD1 O 9.244 5.584 14.822 1.00 . A A . 67 ASN OD1 1 1
12 20283 1 1 70 LYS C C 9.485 0.161 12.471 1.00 . A A . 68 LYS C 1 1
12 20284 1 1 70 LYS CA C 9.642 0.864 11.121 1.00 . A A . 68 LYS CA 1 1
12 20285 1 1 70 LYS CB C 11.019 0.611 10.495 1.00 . A A . 68 LYS CB 1 1
12 20286 1 1 70 LYS CD C 12.829 -0.897 9.665 1.00 . A A . 68 LYS CD 1 1
12 20287 1 1 70 LYS CE C 13.285 -2.318 9.356 1.00 . A A . 68 LYS CE 1 1
12 20288 1 1 70 LYS CG C 11.442 -0.843 10.311 1.00 . A A . 68 LYS CG 1 1
12 20289 1 1 70 LYS H H 8.806 2.729 10.589 1.00 . A A . 68 LYS H 1 1
12 20290 1 1 70 LYS HA H 8.902 0.475 10.440 1.00 . A A . 68 LYS HA 1 1
12 20291 1 1 70 LYS HB2 H 10.965 1.076 9.521 1.00 . A A . 68 LYS HB2 1 1
12 20292 1 1 70 LYS HB3 H 11.757 1.137 11.083 1.00 . A A . 68 LYS HB3 1 1
12 20293 1 1 70 LYS HD2 H 12.801 -0.340 8.741 1.00 . A A . 68 LYS HD2 1 1
12 20294 1 1 70 LYS HD3 H 13.537 -0.434 10.335 1.00 . A A . 68 LYS HD3 1 1
12 20295 1 1 70 LYS HE2 H 14.293 -2.280 8.969 1.00 . A A . 68 LYS HE2 1 1
12 20296 1 1 70 LYS HE3 H 13.280 -2.895 10.268 1.00 . A A . 68 LYS HE3 1 1
12 20297 1 1 70 LYS HG2 H 11.487 -1.308 11.285 1.00 . A A . 68 LYS HG2 1 1
12 20298 1 1 70 LYS HG3 H 10.733 -1.373 9.695 1.00 . A A . 68 LYS HG3 1 1
12 20299 1 1 70 LYS HZ1 H 12.822 -3.911 8.092 1.00 . A A . 68 LYS HZ1 1 1
12 20300 1 1 70 LYS HZ2 H 12.400 -2.422 7.474 1.00 . A A . 68 LYS HZ2 1 1
12 20301 1 1 70 LYS HZ3 H 11.450 -3.165 8.688 1.00 . A A . 68 LYS HZ3 1 1
12 20302 1 1 70 LYS N N 9.451 2.305 11.196 1.00 . A A . 68 LYS N 1 1
12 20303 1 1 70 LYS NZ N 12.419 -2.981 8.351 1.00 . A A . 68 LYS NZ 1 1
12 20304 1 1 70 LYS O O 8.712 -0.797 12.590 1.00 . A A . 68 LYS O 1 1
12 20305 2 2 1 GLY C C -5.524 9.702 8.509 1.00 . B B . 199 GLY C 1 1
12 20306 2 2 1 GLY CA C -6.415 8.582 8.018 1.00 . B B . 199 GLY CA 1 1
12 20307 2 2 1 GLY H1 H -7.922 9.859 7.395 1.00 . B B . 199 GLY H1 1 1
12 20308 2 2 1 GLY HA2 H -6.901 8.119 8.863 1.00 . B B . 199 GLY HA2 1 1
12 20309 2 2 1 GLY HA3 H -5.804 7.846 7.517 1.00 . B B . 199 GLY HA3 1 1
12 20310 2 2 1 GLY N N -7.425 9.066 7.104 1.00 . B B . 199 GLY N 1 1
12 20311 2 2 1 GLY O O -5.954 10.868 8.558 1.00 . B B . 199 GLY O 1 1
12 20312 2 2 2 SER C C -2.925 11.198 8.119 1.00 . B B . 200 SER C 1 1
12 20313 2 2 2 SER CA C -3.326 10.326 9.310 1.00 . B B . 200 SER CA 1 1
12 20314 2 2 2 SER CB C -2.120 9.580 9.858 1.00 . B B . 200 SER CB 1 1
12 20315 2 2 2 SER H H -4.036 8.421 8.826 1.00 . B B . 200 SER H 1 1
12 20316 2 2 2 SER HA H -3.762 10.935 10.089 1.00 . B B . 200 SER HA 1 1
12 20317 2 2 2 SER HB2 H -1.633 9.050 9.056 1.00 . B B . 200 SER HB2 1 1
12 20318 2 2 2 SER HB3 H -1.423 10.282 10.290 1.00 . B B . 200 SER HB3 1 1
12 20319 2 2 2 SER HG H -3.371 8.920 11.198 1.00 . B B . 200 SER HG 1 1
12 20320 2 2 2 SER N N -4.303 9.363 8.865 1.00 . B B . 200 SER N 1 1
12 20321 2 2 2 SER O O -2.319 10.711 7.152 1.00 . B B . 200 SER O 1 1
12 20322 2 2 2 SER OG O -2.509 8.645 10.862 1.00 . B B . 200 SER OG 1 1
12 20323 2 2 3 MET C C -1.672 13.856 6.859 1.00 . B B . 201 MET C 1 1
12 20324 2 2 3 MET CA C -3.087 13.342 7.036 1.00 . B B . 201 MET CA 1 1
12 20325 2 2 3 MET CB C -4.110 14.485 7.013 1.00 . B B . 201 MET CB 1 1
12 20326 2 2 3 MET CE C -8.283 14.458 6.719 1.00 . B B . 201 MET CE 1 1
12 20327 2 2 3 MET CG C -5.553 14.012 6.909 1.00 . B B . 201 MET CG 1 1
12 20328 2 2 3 MET H H -3.624 12.827 9.018 1.00 . B B . 201 MET H 1 1
12 20329 2 2 3 MET HA H -3.285 12.720 6.175 1.00 . B B . 201 MET HA 1 1
12 20330 2 2 3 MET HB2 H -4.012 15.075 7.911 1.00 . B B . 201 MET HB2 1 1
12 20331 2 2 3 MET HB3 H -3.903 15.116 6.161 1.00 . B B . 201 MET HB3 1 1
12 20332 2 2 3 MET HE1 H -8.274 13.821 5.847 1.00 . B B . 201 MET HE1 1 1
12 20333 2 2 3 MET HE2 H -9.107 15.152 6.651 1.00 . B B . 201 MET HE2 1 1
12 20334 2 2 3 MET HE3 H -8.399 13.851 7.605 1.00 . B B . 201 MET HE3 1 1
12 20335 2 2 3 MET HG2 H -5.653 13.406 6.021 1.00 . B B . 201 MET HG2 1 1
12 20336 2 2 3 MET HG3 H -5.782 13.409 7.777 1.00 . B B . 201 MET HG3 1 1
12 20337 2 2 3 MET N N -3.263 12.469 8.178 1.00 . B B . 201 MET N 1 1
12 20338 2 2 3 MET O O -1.236 14.055 5.739 1.00 . B B . 201 MET O 1 1
12 20339 2 2 3 MET SD S -6.736 15.369 6.813 1.00 . B B . 201 MET SD 1 1
12 20340 2 2 4 GLU C C 1.456 13.454 7.681 1.00 . B B . 202 GLU C 1 1
12 20341 2 2 4 GLU CA C 0.419 14.571 7.790 1.00 . B B . 202 GLU CA 1 1
12 20342 2 2 4 GLU CB C 0.781 15.543 8.909 1.00 . B B . 202 GLU CB 1 1
12 20343 2 2 4 GLU CD C 1.157 15.952 11.340 1.00 . B B . 202 GLU CD 1 1
12 20344 2 2 4 GLU CG C 0.720 14.959 10.304 1.00 . B B . 202 GLU CG 1 1
12 20345 2 2 4 GLU H H -1.308 13.867 8.824 1.00 . B B . 202 GLU H 1 1
12 20346 2 2 4 GLU HA H 0.436 15.108 6.852 1.00 . B B . 202 GLU HA 1 1
12 20347 2 2 4 GLU HB2 H 1.788 15.889 8.742 1.00 . B B . 202 GLU HB2 1 1
12 20348 2 2 4 GLU HB3 H 0.114 16.390 8.864 1.00 . B B . 202 GLU HB3 1 1
12 20349 2 2 4 GLU HG2 H -0.299 14.670 10.511 1.00 . B B . 202 GLU HG2 1 1
12 20350 2 2 4 GLU HG3 H 1.361 14.093 10.353 1.00 . B B . 202 GLU HG3 1 1
12 20351 2 2 4 GLU N N -0.943 14.055 7.930 1.00 . B B . 202 GLU N 1 1
12 20352 2 2 4 GLU O O 2.651 13.710 7.539 1.00 . B B . 202 GLU O 1 1
12 20353 2 2 4 GLU OE1 O 0.324 16.741 11.815 1.00 . B B . 202 GLU OE1 1 1
12 20354 2 2 4 GLU OE2 O 2.352 15.974 11.685 1.00 . B B . 202 GLU OE2 1 1
12 20355 2 2 5 GLY C C 1.424 9.971 8.469 1.00 . B B . 203 GLY C 1 1
12 20356 2 2 5 GLY CA C 1.895 11.113 7.629 1.00 . B B . 203 GLY CA 1 1
12 20357 2 2 5 GLY H H 0.044 12.083 7.874 1.00 . B B . 203 GLY H 1 1
12 20358 2 2 5 GLY HA2 H 1.942 10.800 6.594 1.00 . B B . 203 GLY HA2 1 1
12 20359 2 2 5 GLY HA3 H 2.876 11.421 7.956 1.00 . B B . 203 GLY HA3 1 1
12 20360 2 2 5 GLY N N 1.002 12.234 7.740 1.00 . B B . 203 GLY N 1 1
12 20361 2 2 5 GLY O O 0.844 10.190 9.525 1.00 . B B . 203 GLY O 1 1
12 20362 2 2 6 ILE C C 2.352 6.823 9.314 1.00 . B B . 204 ILE C 1 1
12 20363 2 2 6 ILE CA C 1.173 7.584 8.706 1.00 . B B . 204 ILE CA 1 1
12 20364 2 2 6 ILE CB C 0.448 6.633 7.718 1.00 . B B . 204 ILE CB 1 1
12 20365 2 2 6 ILE CD1 C -1.213 6.561 5.784 1.00 . B B . 204 ILE CD1 1 1
12 20366 2 2 6 ILE CG1 C -0.568 7.403 6.864 1.00 . B B . 204 ILE CG1 1 1
12 20367 2 2 6 ILE CG2 C -0.274 5.537 8.499 1.00 . B B . 204 ILE CG2 1 1
12 20368 2 2 6 ILE H H 2.196 8.638 7.209 1.00 . B B . 204 ILE H 1 1
12 20369 2 2 6 ILE HA H 0.479 7.887 9.475 1.00 . B B . 204 ILE HA 1 1
12 20370 2 2 6 ILE HB H 1.182 6.173 7.073 1.00 . B B . 204 ILE HB 1 1
12 20371 2 2 6 ILE HD11 H -1.741 5.735 6.237 1.00 . B B . 204 ILE HD11 1 1
12 20372 2 2 6 ILE HD12 H -0.442 6.175 5.130 1.00 . B B . 204 ILE HD12 1 1
12 20373 2 2 6 ILE HD13 H -1.904 7.163 5.215 1.00 . B B . 204 ILE HD13 1 1
12 20374 2 2 6 ILE HG12 H -1.359 7.765 7.502 1.00 . B B . 204 ILE HG12 1 1
12 20375 2 2 6 ILE HG13 H -0.078 8.241 6.391 1.00 . B B . 204 ILE HG13 1 1
12 20376 2 2 6 ILE HG21 H -1.026 5.988 9.130 1.00 . B B . 204 ILE HG21 1 1
12 20377 2 2 6 ILE HG22 H 0.435 5.017 9.124 1.00 . B B . 204 ILE HG22 1 1
12 20378 2 2 6 ILE HG23 H -0.741 4.844 7.817 1.00 . B B . 204 ILE HG23 1 1
12 20379 2 2 6 ILE N N 1.662 8.763 8.018 1.00 . B B . 204 ILE N 1 1
12 20380 2 2 6 ILE O O 3.220 6.340 8.586 1.00 . B B . 204 ILE O 1 1
12 20381 2 2 7 SER C C 3.131 4.506 11.313 1.00 . B B . 205 SER C 1 1
12 20382 2 2 7 SER CA C 3.440 6.014 11.298 1.00 . B B . 205 SER CA 1 1
12 20383 2 2 7 SER CB C 3.572 6.550 12.720 1.00 . B B . 205 SER CB 1 1
12 20384 2 2 7 SER H H 1.692 7.164 11.155 1.00 . B B . 205 SER H 1 1
12 20385 2 2 7 SER HA H 4.367 6.183 10.769 1.00 . B B . 205 SER HA 1 1
12 20386 2 2 7 SER HB2 H 2.658 6.355 13.261 1.00 . B B . 205 SER HB2 1 1
12 20387 2 2 7 SER HB3 H 4.403 6.068 13.217 1.00 . B B . 205 SER HB3 1 1
12 20388 2 2 7 SER HG H 4.705 8.068 12.380 1.00 . B B . 205 SER HG 1 1
12 20389 2 2 7 SER N N 2.388 6.732 10.616 1.00 . B B . 205 SER N 1 1
12 20390 2 2 7 SER O O 2.216 4.054 12.018 1.00 . B B . 205 SER O 1 1
12 20391 2 2 7 SER OG O 3.802 7.952 12.701 1.00 . B B . 205 SER OG 1 1
12 20392 2 2 8 ILE C C 4.991 1.569 10.485 1.00 . B B . 206 ILE C 1 1
12 20393 2 2 8 ILE CA C 3.650 2.295 10.412 1.00 . B B . 206 ILE CA 1 1
12 20394 2 2 8 ILE CB C 2.958 1.900 9.077 1.00 . B B . 206 ILE CB 1 1
12 20395 2 2 8 ILE CD1 C 3.252 1.928 6.568 1.00 . B B . 206 ILE CD1 1 1
12 20396 2 2 8 ILE CG1 C 3.847 2.255 7.899 1.00 . B B . 206 ILE CG1 1 1
12 20397 2 2 8 ILE CG2 C 1.621 2.581 8.933 1.00 . B B . 206 ILE CG2 1 1
12 20398 2 2 8 ILE H H 4.571 4.148 9.971 1.00 . B B . 206 ILE H 1 1
12 20399 2 2 8 ILE HA H 3.026 1.983 11.237 1.00 . B B . 206 ILE HA 1 1
12 20400 2 2 8 ILE HB H 2.796 0.833 9.074 1.00 . B B . 206 ILE HB 1 1
12 20401 2 2 8 ILE HD11 H 2.396 2.558 6.367 1.00 . B B . 206 ILE HD11 1 1
12 20402 2 2 8 ILE HD12 H 2.967 0.887 6.524 1.00 . B B . 206 ILE HD12 1 1
12 20403 2 2 8 ILE HD13 H 4.020 2.099 5.830 1.00 . B B . 206 ILE HD13 1 1
12 20404 2 2 8 ILE HG12 H 4.045 3.315 7.914 1.00 . B B . 206 ILE HG12 1 1
12 20405 2 2 8 ILE HG13 H 4.782 1.722 7.991 1.00 . B B . 206 ILE HG13 1 1
12 20406 2 2 8 ILE HG21 H 1.818 3.642 8.905 1.00 . B B . 206 ILE HG21 1 1
12 20407 2 2 8 ILE HG22 H 0.983 2.323 9.763 1.00 . B B . 206 ILE HG22 1 1
12 20408 2 2 8 ILE HG23 H 1.169 2.277 8.002 1.00 . B B . 206 ILE HG23 1 1
12 20409 2 2 8 ILE N N 3.859 3.741 10.511 1.00 . B B . 206 ILE N 1 1
12 20410 2 2 8 ILE O O 6.030 2.191 10.755 1.00 . B B . 206 ILE O 1 1
12 20411 2 2 9 TYR C C 6.665 -0.803 8.852 1.00 . B B . 207 TYR C 1 1
12 20412 2 2 9 TYR CA C 6.182 -0.504 10.284 1.00 . B B . 207 TYR CA 1 1
12 20413 2 2 9 TYR CB C 5.953 -1.820 11.078 1.00 . B B . 207 TYR CB 1 1
12 20414 2 2 9 TYR CD1 C 3.926 -2.948 10.011 1.00 . B B . 207 TYR CD1 1 1
12 20415 2 2 9 TYR CD2 C 6.028 -4.074 9.944 1.00 . B B . 207 TYR CD2 1 1
12 20416 2 2 9 TYR CE1 C 3.346 -4.007 9.338 1.00 . B B . 207 TYR CE1 1 1
12 20417 2 2 9 TYR CE2 C 5.456 -5.127 9.278 1.00 . B B . 207 TYR CE2 1 1
12 20418 2 2 9 TYR CG C 5.282 -2.963 10.326 1.00 . B B . 207 TYR CG 1 1
12 20419 2 2 9 TYR CZ C 4.122 -5.093 8.977 1.00 . B B . 207 TYR CZ 1 1
12 20420 2 2 9 TYR H H 4.136 -0.167 9.980 1.00 . B B . 207 TYR H 1 1
12 20421 2 2 9 TYR HA H 6.924 0.091 10.796 1.00 . B B . 207 TYR HA 1 1
12 20422 2 2 9 TYR HB2 H 6.887 -2.198 11.462 1.00 . B B . 207 TYR HB2 1 1
12 20423 2 2 9 TYR HB3 H 5.305 -1.583 11.910 1.00 . B B . 207 TYR HB3 1 1
12 20424 2 2 9 TYR HD1 H 3.323 -2.098 10.288 1.00 . B B . 207 TYR HD1 1 1
12 20425 2 2 9 TYR HD2 H 7.082 -4.106 10.177 1.00 . B B . 207 TYR HD2 1 1
12 20426 2 2 9 TYR HE1 H 2.292 -4.002 9.079 1.00 . B B . 207 TYR HE1 1 1
12 20427 2 2 9 TYR HE2 H 6.058 -5.977 8.993 1.00 . B B . 207 TYR HE2 1 1
12 20428 2 2 9 TYR HH H 3.807 -6.950 8.773 1.00 . B B . 207 TYR HH 1 1
12 20429 2 2 9 TYR N N 4.976 0.270 10.229 1.00 . B B . 207 TYR N 1 1
12 20430 2 2 9 TYR O O 5.867 -0.815 7.907 1.00 . B B . 207 TYR O 1 1
12 20431 2 2 9 TYR OH O 3.552 -6.145 8.308 1.00 . B B . 207 TYR OH 1 1
12 20432 2 2 10 THR C C 8.791 -2.843 7.364 1.00 . B B . 208 THR C 1 1
12 20433 2 2 10 THR CA C 8.496 -1.359 7.400 1.00 . B B . 208 THR CA 1 1
12 20434 2 2 10 THR CB C 9.817 -0.617 7.127 1.00 . B B . 208 THR CB 1 1
12 20435 2 2 10 THR CG2 C 10.314 -0.937 5.732 1.00 . B B . 208 THR CG2 1 1
12 20436 2 2 10 THR H H 8.548 -0.985 9.465 1.00 . B B . 208 THR H 1 1
12 20437 2 2 10 THR HA H 7.779 -1.109 6.630 1.00 . B B . 208 THR HA 1 1
12 20438 2 2 10 THR HB H 10.558 -0.951 7.836 1.00 . B B . 208 THR HB 1 1
12 20439 2 2 10 THR HG1 H 8.749 1.026 7.530 1.00 . B B . 208 THR HG1 1 1
12 20440 2 2 10 THR HG21 H 11.244 -0.422 5.543 1.00 . B B . 208 THR HG21 1 1
12 20441 2 2 10 THR HG22 H 9.584 -0.641 4.994 1.00 . B B . 208 THR HG22 1 1
12 20442 2 2 10 THR HG23 H 10.476 -2.001 5.656 1.00 . B B . 208 THR HG23 1 1
12 20443 2 2 10 THR N N 7.948 -1.024 8.694 1.00 . B B . 208 THR N 1 1
12 20444 2 2 10 THR O O 9.513 -3.349 8.234 1.00 . B B . 208 THR O 1 1
12 20445 2 2 10 THR OG1 O 9.651 0.802 7.266 1.00 . B B . 208 THR OG1 1 1
12 20446 2 2 11 SER C C 9.562 -5.173 5.203 1.00 . B B . 209 SER C 1 1
12 20447 2 2 11 SER CA C 8.493 -4.930 6.261 1.00 . B B . 209 SER CA 1 1
12 20448 2 2 11 SER CB C 7.200 -5.657 5.903 1.00 . B B . 209 SER CB 1 1
12 20449 2 2 11 SER H H 7.715 -3.088 5.699 1.00 . B B . 209 SER H 1 1
12 20450 2 2 11 SER HA H 8.849 -5.290 7.214 1.00 . B B . 209 SER HA 1 1
12 20451 2 2 11 SER HB2 H 6.445 -5.431 6.641 1.00 . B B . 209 SER HB2 1 1
12 20452 2 2 11 SER HB3 H 6.863 -5.324 4.931 1.00 . B B . 209 SER HB3 1 1
12 20453 2 2 11 SER HG H 7.714 -7.364 6.715 1.00 . B B . 209 SER HG 1 1
12 20454 2 2 11 SER N N 8.263 -3.528 6.386 1.00 . B B . 209 SER N 1 1
12 20455 2 2 11 SER O O 9.463 -4.671 4.078 1.00 . B B . 209 SER O 1 1
12 20456 2 2 11 SER OG O 7.394 -7.056 5.859 1.00 . B B . 209 SER OG 1 1
12 20457 2 2 12 ASP C C 11.264 -7.406 3.842 1.00 . B B . 210 ASP C 1 1
12 20458 2 2 12 ASP CA C 11.682 -6.219 4.673 1.00 . B B . 210 ASP CA 1 1
12 20459 2 2 12 ASP CB C 12.973 -6.570 5.437 1.00 . B B . 210 ASP CB 1 1
12 20460 2 2 12 ASP CG C 13.482 -5.462 6.325 1.00 . B B . 210 ASP CG 1 1
12 20461 2 2 12 ASP H H 10.640 -6.193 6.516 1.00 . B B . 210 ASP H 1 1
12 20462 2 2 12 ASP HA H 11.866 -5.373 4.028 1.00 . B B . 210 ASP HA 1 1
12 20463 2 2 12 ASP HB2 H 12.802 -7.439 6.051 1.00 . B B . 210 ASP HB2 1 1
12 20464 2 2 12 ASP HB3 H 13.742 -6.810 4.716 1.00 . B B . 210 ASP HB3 1 1
12 20465 2 2 12 ASP N N 10.603 -5.880 5.587 1.00 . B B . 210 ASP N 1 1
12 20466 2 2 12 ASP O O 11.286 -7.370 2.605 1.00 . B B . 210 ASP O 1 1
12 20467 2 2 12 ASP OD1 O 13.055 -5.387 7.509 1.00 . B B . 210 ASP OD1 1 1
12 20468 2 2 12 ASP OD2 O 14.320 -4.656 5.872 1.00 . B B . 210 ASP OD2 1 1
12 20469 2 2 13 ASN C C 9.434 -10.386 4.841 1.00 . B B . 211 ASN C 1 1
12 20470 2 2 13 ASN CA C 10.441 -9.711 3.931 1.00 . B B . 211 ASN CA 1 1
12 20471 2 2 13 ASN CB C 11.618 -10.695 3.702 1.00 . B B . 211 ASN CB 1 1
12 20472 2 2 13 ASN CG C 12.641 -10.243 2.669 1.00 . B B . 211 ASN CG 1 1
12 20473 2 2 13 ASN H H 10.911 -8.430 5.521 1.00 . B B . 211 ASN H 1 1
12 20474 2 2 13 ASN HA H 9.987 -9.481 2.981 1.00 . B B . 211 ASN HA 1 1
12 20475 2 2 13 ASN HB2 H 12.142 -10.819 4.639 1.00 . B B . 211 ASN HB2 1 1
12 20476 2 2 13 ASN HB3 H 11.224 -11.655 3.404 1.00 . B B . 211 ASN HB3 1 1
12 20477 2 2 13 ASN HD21 H 13.792 -9.460 4.082 1.00 . B B . 211 ASN HD21 1 1
12 20478 2 2 13 ASN HD22 H 14.384 -9.323 2.469 1.00 . B B . 211 ASN HD22 1 1
12 20479 2 2 13 ASN N N 10.888 -8.469 4.539 1.00 . B B . 211 ASN N 1 1
12 20480 2 2 13 ASN ND2 N 13.706 -9.610 3.113 1.00 . B B . 211 ASN ND2 1 1
12 20481 2 2 13 ASN O O 9.787 -10.814 5.947 1.00 . B B . 211 ASN O 1 1
12 20482 2 2 13 ASN OD1 O 12.483 -10.510 1.475 1.00 . B B . 211 ASN OD1 1 1
12 20483 2 2 14 TYR C C 6.558 -12.367 4.608 1.00 . B B . 212 TYR C 1 1
12 20484 2 2 14 TYR CA C 7.213 -11.150 5.250 1.00 . B B . 212 TYR CA 1 1
12 20485 2 2 14 TYR CB C 6.201 -10.214 5.946 1.00 . B B . 212 TYR CB 1 1
12 20486 2 2 14 TYR CD1 C 5.076 -9.629 3.716 1.00 . B B . 212 TYR CD1 1 1
12 20487 2 2 14 TYR CD2 C 4.598 -8.315 5.637 1.00 . B B . 212 TYR CD2 1 1
12 20488 2 2 14 TYR CE1 C 4.220 -8.847 2.975 1.00 . B B . 212 TYR CE1 1 1
12 20489 2 2 14 TYR CE2 C 3.747 -7.541 4.905 1.00 . B B . 212 TYR CE2 1 1
12 20490 2 2 14 TYR CG C 5.280 -9.374 5.071 1.00 . B B . 212 TYR CG 1 1
12 20491 2 2 14 TYR CZ C 3.553 -7.804 3.578 1.00 . B B . 212 TYR CZ 1 1
12 20492 2 2 14 TYR H H 7.921 -10.116 3.541 1.00 . B B . 212 TYR H 1 1
12 20493 2 2 14 TYR HA H 7.841 -11.580 6.015 1.00 . B B . 212 TYR HA 1 1
12 20494 2 2 14 TYR HB2 H 5.553 -10.814 6.567 1.00 . B B . 212 TYR HB2 1 1
12 20495 2 2 14 TYR HB3 H 6.753 -9.542 6.586 1.00 . B B . 212 TYR HB3 1 1
12 20496 2 2 14 TYR HD1 H 5.594 -10.444 3.230 1.00 . B B . 212 TYR HD1 1 1
12 20497 2 2 14 TYR HD2 H 4.745 -8.104 6.685 1.00 . B B . 212 TYR HD2 1 1
12 20498 2 2 14 TYR HE1 H 4.076 -9.072 1.933 1.00 . B B . 212 TYR HE1 1 1
12 20499 2 2 14 TYR HE2 H 3.235 -6.726 5.390 1.00 . B B . 212 TYR HE2 1 1
12 20500 2 2 14 TYR HH H 2.189 -7.512 2.176 1.00 . B B . 212 TYR HH 1 1
12 20501 2 2 14 TYR N N 8.185 -10.483 4.417 1.00 . B B . 212 TYR N 1 1
12 20502 2 2 14 TYR O O 6.668 -12.595 3.405 1.00 . B B . 212 TYR O 1 1
12 20503 2 2 14 TYR OH O 2.690 -7.009 2.852 1.00 . B B . 212 TYR OH 1 1
12 20504 2 2 15 THR C C 3.773 -14.341 4.908 1.00 . B B . 213 THR C 1 1
12 20505 2 2 15 THR CA C 5.298 -14.386 5.022 1.00 . B B . 213 THR CA 1 1
12 20506 2 2 15 THR CB C 5.711 -15.491 6.014 1.00 . B B . 213 THR CB 1 1
12 20507 2 2 15 THR CG2 C 7.215 -15.720 5.957 1.00 . B B . 213 THR CG2 1 1
12 20508 2 2 15 THR H H 5.755 -12.816 6.352 1.00 . B B . 213 THR H 1 1
12 20509 2 2 15 THR HA H 5.717 -14.642 4.063 1.00 . B B . 213 THR HA 1 1
12 20510 2 2 15 THR HB H 5.198 -16.406 5.760 1.00 . B B . 213 THR HB 1 1
12 20511 2 2 15 THR HG1 H 6.157 -14.821 7.799 1.00 . B B . 213 THR HG1 1 1
12 20512 2 2 15 THR HG21 H 7.493 -16.527 6.619 1.00 . B B . 213 THR HG21 1 1
12 20513 2 2 15 THR HG22 H 7.724 -14.814 6.250 1.00 . B B . 213 THR HG22 1 1
12 20514 2 2 15 THR HG23 H 7.493 -15.961 4.942 1.00 . B B . 213 THR HG23 1 1
12 20515 2 2 15 THR N N 5.871 -13.123 5.427 1.00 . B B . 213 THR N 1 1
12 20516 2 2 15 THR O O 3.167 -15.263 4.356 1.00 . B B . 213 THR O 1 1
12 20517 2 2 15 THR OG1 O 5.345 -15.088 7.347 1.00 . B B . 213 THR OG1 1 1
12 20518 2 2 16 GLU C C 1.130 -13.026 3.982 1.00 . B B . 214 GLU C 1 1
12 20519 2 2 16 GLU CA C 1.685 -13.124 5.403 1.00 . B B . 214 GLU CA 1 1
12 20520 2 2 16 GLU CB C 1.236 -11.873 6.190 1.00 . B B . 214 GLU CB 1 1
12 20521 2 2 16 GLU CD C 1.183 -9.326 6.259 1.00 . B B . 214 GLU CD 1 1
12 20522 2 2 16 GLU CG C 1.773 -10.563 5.617 1.00 . B B . 214 GLU CG 1 1
12 20523 2 2 16 GLU H H 3.703 -12.545 5.793 1.00 . B B . 214 GLU H 1 1
12 20524 2 2 16 GLU HA H 1.270 -13.997 5.882 1.00 . B B . 214 GLU HA 1 1
12 20525 2 2 16 GLU HB2 H 0.156 -11.825 6.184 1.00 . B B . 214 GLU HB2 1 1
12 20526 2 2 16 GLU HB3 H 1.576 -11.961 7.212 1.00 . B B . 214 GLU HB3 1 1
12 20527 2 2 16 GLU HG2 H 2.843 -10.538 5.751 1.00 . B B . 214 GLU HG2 1 1
12 20528 2 2 16 GLU HG3 H 1.553 -10.544 4.559 1.00 . B B . 214 GLU HG3 1 1
12 20529 2 2 16 GLU N N 3.158 -13.260 5.407 1.00 . B B . 214 GLU N 1 1
12 20530 2 2 16 GLU O O -0.038 -13.354 3.726 1.00 . B B . 214 GLU O 1 1
12 20531 2 2 16 GLU OE1 O 1.651 -8.923 7.332 1.00 . B B . 214 GLU OE1 1 1
12 20532 2 2 16 GLU OE2 O 0.245 -8.731 5.674 1.00 . B B . 214 GLU OE2 1 1
12 20533 2 2 17 GLU C C 2.556 -12.683 0.720 1.00 . B B . 215 GLU C 1 1
12 20534 2 2 17 GLU CA C 1.523 -12.299 1.756 1.00 . B B . 215 GLU CA 1 1
12 20535 2 2 17 GLU CB C 1.165 -10.836 1.680 1.00 . B B . 215 GLU CB 1 1
12 20536 2 2 17 GLU CD C 0.329 -8.934 0.393 1.00 . B B . 215 GLU CD 1 1
12 20537 2 2 17 GLU CG C 0.825 -10.331 0.319 1.00 . B B . 215 GLU CG 1 1
12 20538 2 2 17 GLU H H 2.901 -12.436 3.289 1.00 . B B . 215 GLU H 1 1
12 20539 2 2 17 GLU HA H 0.621 -12.864 1.578 1.00 . B B . 215 GLU HA 1 1
12 20540 2 2 17 GLU HB2 H 0.315 -10.654 2.318 1.00 . B B . 215 GLU HB2 1 1
12 20541 2 2 17 GLU HB3 H 2.000 -10.262 2.055 1.00 . B B . 215 GLU HB3 1 1
12 20542 2 2 17 GLU HG2 H 1.716 -10.361 -0.292 1.00 . B B . 215 GLU HG2 1 1
12 20543 2 2 17 GLU HG3 H 0.069 -10.960 -0.123 1.00 . B B . 215 GLU HG3 1 1
12 20544 2 2 17 GLU N N 1.957 -12.579 3.075 1.00 . B B . 215 GLU N 1 1
12 20545 2 2 17 GLU O O 3.639 -12.097 0.640 1.00 . B B . 215 GLU O 1 1
12 20546 2 2 17 GLU OE1 O 1.043 -8.070 0.959 1.00 . B B . 215 GLU OE1 1 1
12 20547 2 2 17 GLU OE2 O -0.821 -8.698 -0.046 1.00 . B B . 215 GLU OE2 1 1
12 20548 2 2 18 MET C C 2.329 -13.916 -2.424 1.00 . B B . 216 MET C 1 1
12 20549 2 2 18 MET CA C 3.063 -14.173 -1.108 1.00 . B B . 216 MET CA 1 1
12 20550 2 2 18 MET CB C 3.452 -15.663 -0.895 1.00 . B B . 216 MET CB 1 1
12 20551 2 2 18 MET CE C 4.666 -17.466 -4.496 1.00 . B B . 216 MET CE 1 1
12 20552 2 2 18 MET CG C 4.298 -16.333 -1.990 1.00 . B B . 216 MET CG 1 1
12 20553 2 2 18 MET H H 1.426 -14.210 0.212 1.00 . B B . 216 MET H 1 1
12 20554 2 2 18 MET HA H 3.959 -13.569 -1.104 1.00 . B B . 216 MET HA 1 1
12 20555 2 2 18 MET HB2 H 4.028 -15.708 0.016 1.00 . B B . 216 MET HB2 1 1
12 20556 2 2 18 MET HB3 H 2.548 -16.237 -0.754 1.00 . B B . 216 MET HB3 1 1
12 20557 2 2 18 MET HE1 H 4.261 -17.751 -5.456 1.00 . B B . 216 MET HE1 1 1
12 20558 2 2 18 MET HE2 H 5.062 -18.338 -3.997 1.00 . B B . 216 MET HE2 1 1
12 20559 2 2 18 MET HE3 H 5.458 -16.745 -4.633 1.00 . B B . 216 MET HE3 1 1
12 20560 2 2 18 MET HG2 H 5.102 -15.666 -2.259 1.00 . B B . 216 MET HG2 1 1
12 20561 2 2 18 MET HG3 H 4.719 -17.242 -1.589 1.00 . B B . 216 MET HG3 1 1
12 20562 2 2 18 MET N N 2.250 -13.720 -0.004 1.00 . B B . 216 MET N 1 1
12 20563 2 2 18 MET O O 2.946 -13.637 -3.460 1.00 . B B . 216 MET O 1 1
12 20564 2 2 18 MET SD S 3.375 -16.734 -3.495 1.00 . B B . 216 MET SD 1 1
12 20565 2 2 19 GLY C C -0.783 -12.622 -3.406 1.00 . B B . 217 GLY C 1 1
12 20566 2 2 19 GLY CA C 0.196 -13.771 -3.546 1.00 . B B . 217 GLY CA 1 1
12 20567 2 2 19 GLY H H 0.556 -14.108 -1.505 1.00 . B B . 217 GLY H 1 1
12 20568 2 2 19 GLY HA2 H 0.846 -13.573 -4.385 1.00 . B B . 217 GLY HA2 1 1
12 20569 2 2 19 GLY HA3 H -0.356 -14.677 -3.743 1.00 . B B . 217 GLY HA3 1 1
12 20570 2 2 19 GLY N N 1.002 -13.962 -2.364 1.00 . B B . 217 GLY N 1 1
12 20571 2 2 19 GLY O O -0.829 -11.966 -2.354 1.00 . B B . 217 GLY O 1 1
12 20572 2 2 20 SER C C -2.026 -10.005 -5.055 1.00 . B B . 218 SER C 1 1
12 20573 2 2 20 SER CA C -2.590 -11.348 -4.576 1.00 . B B . 218 SER CA 1 1
12 20574 2 2 20 SER CB C -3.461 -11.215 -3.321 1.00 . B B . 218 SER CB 1 1
12 20575 2 2 20 SER H H -1.478 -13.000 -5.244 1.00 . B B . 218 SER H 1 1
12 20576 2 2 20 SER HA H -3.221 -11.679 -5.388 1.00 . B B . 218 SER HA 1 1
12 20577 2 2 20 SER HB2 H -2.826 -10.970 -2.484 1.00 . B B . 218 SER HB2 1 1
12 20578 2 2 20 SER HB3 H -4.192 -10.433 -3.463 1.00 . B B . 218 SER HB3 1 1
12 20579 2 2 20 SER HG H -3.733 -12.787 -2.246 1.00 . B B . 218 SER HG 1 1
12 20580 2 2 20 SER N N -1.575 -12.409 -4.465 1.00 . B B . 218 SER N 1 1
12 20581 2 2 20 SER O O -0.807 -9.860 -5.313 1.00 . B B . 218 SER O 1 1
12 20582 2 2 20 SER OG O -4.135 -12.438 -3.053 1.00 . B B . 218 SER OG 1 1
12 20583 2 2 21 GLY C C -2.549 -7.910 -7.271 1.00 . B B . 219 GLY C 1 1
12 20584 2 2 21 GLY CA C -2.537 -7.772 -5.776 1.00 . B B . 219 GLY CA 1 1
12 20585 2 2 21 GLY H H -3.843 -9.201 -4.946 1.00 . B B . 219 GLY H 1 1
12 20586 2 2 21 GLY HA2 H -3.242 -7.014 -5.465 1.00 . B B . 219 GLY HA2 1 1
12 20587 2 2 21 GLY HA3 H -1.541 -7.508 -5.456 1.00 . B B . 219 GLY HA3 1 1
12 20588 2 2 21 GLY N N -2.912 -9.036 -5.210 1.00 . B B . 219 GLY N 1 1
12 20589 2 2 21 GLY O O -1.667 -7.448 -7.954 1.00 . B B . 219 GLY O 1 1
12 20590 2 2 22 ASP C C -4.583 -7.909 -9.858 1.00 . B B . 220 ASP C 1 1
12 20591 2 2 22 ASP CA C -3.733 -8.953 -9.161 1.00 . B B . 220 ASP CA 1 1
12 20592 2 2 22 ASP CB C -4.461 -10.290 -9.260 1.00 . B B . 220 ASP CB 1 1
12 20593 2 2 22 ASP CG C -3.792 -11.399 -8.487 1.00 . B B . 220 ASP CG 1 1
12 20594 2 2 22 ASP H H -4.220 -8.950 -7.110 1.00 . B B . 220 ASP H 1 1
12 20595 2 2 22 ASP HA H -2.771 -9.047 -9.641 1.00 . B B . 220 ASP HA 1 1
12 20596 2 2 22 ASP HB2 H -5.442 -10.141 -8.835 1.00 . B B . 220 ASP HB2 1 1
12 20597 2 2 22 ASP HB3 H -4.575 -10.570 -10.296 1.00 . B B . 220 ASP HB3 1 1
12 20598 2 2 22 ASP N N -3.550 -8.614 -7.742 1.00 . B B . 220 ASP N 1 1
12 20599 2 2 22 ASP O O -4.987 -8.083 -11.009 1.00 . B B . 220 ASP O 1 1
12 20600 2 2 22 ASP OD1 O -2.722 -11.868 -8.892 1.00 . B B . 220 ASP OD1 1 1
12 20601 2 2 22 ASP OD2 O -4.352 -11.819 -7.435 1.00 . B B . 220 ASP OD2 1 1
12 20602 2 2 23 TYR C C -5.406 -5.019 -10.792 1.00 . B B . 221 TYR C 1 1
12 20603 2 2 23 TYR CA C -5.818 -5.866 -9.581 1.00 . B B . 221 TYR CA 1 1
12 20604 2 2 23 TYR CB C -6.276 -5.031 -8.421 1.00 . B B . 221 TYR CB 1 1
12 20605 2 2 23 TYR CD1 C -8.153 -6.548 -7.670 1.00 . B B . 221 TYR CD1 1 1
12 20606 2 2 23 TYR CD2 C -6.554 -5.850 -6.057 1.00 . B B . 221 TYR CD2 1 1
12 20607 2 2 23 TYR CE1 C -8.824 -7.270 -6.702 1.00 . B B . 221 TYR CE1 1 1
12 20608 2 2 23 TYR CE2 C -7.218 -6.565 -5.082 1.00 . B B . 221 TYR CE2 1 1
12 20609 2 2 23 TYR CG C -7.006 -5.823 -7.359 1.00 . B B . 221 TYR CG 1 1
12 20610 2 2 23 TYR CZ C -8.352 -7.271 -5.409 1.00 . B B . 221 TYR CZ 1 1
12 20611 2 2 23 TYR H H -4.409 -6.726 -8.304 1.00 . B B . 221 TYR H 1 1
12 20612 2 2 23 TYR HA H -6.676 -6.435 -9.909 1.00 . B B . 221 TYR HA 1 1
12 20613 2 2 23 TYR HB2 H -5.404 -4.593 -7.960 1.00 . B B . 221 TYR HB2 1 1
12 20614 2 2 23 TYR HB3 H -6.927 -4.241 -8.764 1.00 . B B . 221 TYR HB3 1 1
12 20615 2 2 23 TYR HD1 H -8.511 -6.546 -8.688 1.00 . B B . 221 TYR HD1 1 1
12 20616 2 2 23 TYR HD2 H -5.664 -5.290 -5.808 1.00 . B B . 221 TYR HD2 1 1
12 20617 2 2 23 TYR HE1 H -9.714 -7.827 -6.956 1.00 . B B . 221 TYR HE1 1 1
12 20618 2 2 23 TYR HE2 H -6.843 -6.569 -4.069 1.00 . B B . 221 TYR HE2 1 1
12 20619 2 2 23 TYR HH H -9.213 -8.862 -4.772 1.00 . B B . 221 TYR HH 1 1
12 20620 2 2 23 TYR N N -4.871 -6.857 -9.153 1.00 . B B . 221 TYR N 1 1
12 20621 2 2 23 TYR O O -4.234 -4.946 -11.175 1.00 . B B . 221 TYR O 1 1
12 20622 2 2 23 TYR OH O -9.014 -7.979 -4.436 1.00 . B B . 221 TYR OH 1 1
12 20623 2 2 24 ASP C C -5.783 -2.239 -12.546 1.00 . B B . 222 ASP C 1 1
12 20624 2 2 24 ASP CA C -6.330 -3.661 -12.635 1.00 . B B . 222 ASP CA 1 1
12 20625 2 2 24 ASP CB C -7.706 -3.630 -13.311 1.00 . B B . 222 ASP CB 1 1
12 20626 2 2 24 ASP CG C -7.730 -2.805 -14.578 1.00 . B B . 222 ASP CG 1 1
12 20627 2 2 24 ASP H H -7.275 -4.444 -10.911 1.00 . B B . 222 ASP H 1 1
12 20628 2 2 24 ASP HA H -5.686 -4.224 -13.293 1.00 . B B . 222 ASP HA 1 1
12 20629 2 2 24 ASP HB2 H -8.005 -4.636 -13.564 1.00 . B B . 222 ASP HB2 1 1
12 20630 2 2 24 ASP HB3 H -8.424 -3.214 -12.621 1.00 . B B . 222 ASP HB3 1 1
12 20631 2 2 24 ASP N N -6.414 -4.403 -11.375 1.00 . B B . 222 ASP N 1 1
12 20632 2 2 24 ASP O O -4.949 -1.843 -13.376 1.00 . B B . 222 ASP O 1 1
12 20633 2 2 24 ASP OD1 O -7.258 -3.293 -15.626 1.00 . B B . 222 ASP OD1 1 1
12 20634 2 2 24 ASP OD2 O -8.234 -1.655 -14.552 1.00 . B B . 222 ASP OD2 1 1
12 20635 2 2 25 SER C C -4.557 0.317 -11.169 1.00 . B B . 223 SER C 1 1
12 20636 2 2 25 SER CA C -5.973 -0.049 -11.560 1.00 . B B . 223 SER CA 1 1
12 20637 2 2 25 SER CB C -6.974 0.682 -10.664 1.00 . B B . 223 SER CB 1 1
12 20638 2 2 25 SER H H -6.688 -1.864 -10.786 1.00 . B B . 223 SER H 1 1
12 20639 2 2 25 SER HA H -6.133 0.299 -12.570 1.00 . B B . 223 SER HA 1 1
12 20640 2 2 25 SER HB2 H -6.851 0.343 -9.645 1.00 . B B . 223 SER HB2 1 1
12 20641 2 2 25 SER HB3 H -6.791 1.745 -10.713 1.00 . B B . 223 SER HB3 1 1
12 20642 2 2 25 SER HG H -8.548 -0.430 -10.686 1.00 . B B . 223 SER HG 1 1
12 20643 2 2 25 SER N N -6.227 -1.478 -11.566 1.00 . B B . 223 SER N 1 1
12 20644 2 2 25 SER O O -4.284 0.568 -10.034 1.00 . B B . 223 SER O 1 1
12 20645 2 2 25 SER OG O -8.313 0.427 -11.064 1.00 . B B . 223 SER OG 1 1
12 20646 2 2 26 MET C C -2.170 2.187 -12.169 1.00 . B B . 224 MET C 1 1
12 20647 2 2 26 MET CA C -2.321 0.718 -11.859 1.00 . B B . 224 MET CA 1 1
12 20648 2 2 26 MET CB C -1.349 -0.108 -12.717 1.00 . B B . 224 MET CB 1 1
12 20649 2 2 26 MET CE C -0.863 -2.523 -14.796 1.00 . B B . 224 MET CE 1 1
12 20650 2 2 26 MET CG C -1.485 0.126 -14.222 1.00 . B B . 224 MET CG 1 1
12 20651 2 2 26 MET H H -3.925 0.113 -13.031 1.00 . B B . 224 MET H 1 1
12 20652 2 2 26 MET HA H -2.112 0.546 -10.815 1.00 . B B . 224 MET HA 1 1
12 20653 2 2 26 MET HB2 H -0.339 0.139 -12.429 1.00 . B B . 224 MET HB2 1 1
12 20654 2 2 26 MET HB3 H -1.527 -1.153 -12.517 1.00 . B B . 224 MET HB3 1 1
12 20655 2 2 26 MET HE1 H -0.765 -2.688 -13.733 1.00 . B B . 224 MET HE1 1 1
12 20656 2 2 26 MET HE2 H -0.247 -3.235 -15.325 1.00 . B B . 224 MET HE2 1 1
12 20657 2 2 26 MET HE3 H -1.895 -2.650 -15.084 1.00 . B B . 224 MET HE3 1 1
12 20658 2 2 26 MET HG2 H -2.492 -0.125 -14.518 1.00 . B B . 224 MET HG2 1 1
12 20659 2 2 26 MET HG3 H -1.310 1.174 -14.422 1.00 . B B . 224 MET HG3 1 1
12 20660 2 2 26 MET N N -3.672 0.346 -12.119 1.00 . B B . 224 MET N 1 1
12 20661 2 2 26 MET O O -3.045 2.777 -12.812 1.00 . B B . 224 MET O 1 1
12 20662 2 2 26 MET SD S -0.325 -0.860 -15.199 1.00 . B B . 224 MET SD 1 1
12 20663 2 2 27 LYS C C -1.699 5.113 -11.249 1.00 . B B . 225 LYS C 1 1
12 20664 2 2 27 LYS CA C -0.729 4.156 -11.937 1.00 . B B . 225 LYS CA 1 1
12 20665 2 2 27 LYS CB C -0.613 4.475 -13.441 1.00 . B B . 225 LYS CB 1 1
12 20666 2 2 27 LYS CD C -0.220 6.201 -15.241 1.00 . B B . 225 LYS CD 1 1
12 20667 2 2 27 LYS CE C 0.745 5.318 -16.027 1.00 . B B . 225 LYS CE 1 1
12 20668 2 2 27 LYS CG C -0.194 5.910 -13.748 1.00 . B B . 225 LYS CG 1 1
12 20669 2 2 27 LYS H H -0.525 2.194 -11.137 1.00 . B B . 225 LYS H 1 1
12 20670 2 2 27 LYS HA H 0.240 4.291 -11.480 1.00 . B B . 225 LYS HA 1 1
12 20671 2 2 27 LYS HB2 H 0.120 3.807 -13.870 1.00 . B B . 225 LYS HB2 1 1
12 20672 2 2 27 LYS HB3 H -1.569 4.289 -13.908 1.00 . B B . 225 LYS HB3 1 1
12 20673 2 2 27 LYS HD2 H -1.220 6.006 -15.592 1.00 . B B . 225 LYS HD2 1 1
12 20674 2 2 27 LYS HD3 H 0.026 7.239 -15.405 1.00 . B B . 225 LYS HD3 1 1
12 20675 2 2 27 LYS HE2 H 1.751 5.484 -15.670 1.00 . B B . 225 LYS HE2 1 1
12 20676 2 2 27 LYS HE3 H 0.478 4.284 -15.871 1.00 . B B . 225 LYS HE3 1 1
12 20677 2 2 27 LYS HG2 H -0.870 6.586 -13.247 1.00 . B B . 225 LYS HG2 1 1
12 20678 2 2 27 LYS HG3 H 0.808 6.064 -13.374 1.00 . B B . 225 LYS HG3 1 1
12 20679 2 2 27 LYS HZ1 H -0.252 5.457 -17.876 1.00 . B B . 225 LYS HZ1 1 1
12 20680 2 2 27 LYS HZ2 H 1.369 5.006 -17.988 1.00 . B B . 225 LYS HZ2 1 1
12 20681 2 2 27 LYS HZ3 H 0.970 6.597 -17.656 1.00 . B B . 225 LYS HZ3 1 1
12 20682 2 2 27 LYS N N -1.093 2.756 -11.702 1.00 . B B . 225 LYS N 1 1
12 20683 2 2 27 LYS NZ N 0.697 5.610 -17.475 1.00 . B B . 225 LYS NZ 1 1
12 20684 2 2 27 LYS O O -2.803 5.378 -11.745 1.00 . B B . 225 LYS O 1 1
12 20685 2 2 28 GLU C C -1.801 7.953 -9.787 1.00 . B B . 226 GLU C 1 1
12 20686 2 2 28 GLU CA C -2.109 6.529 -9.362 1.00 . B B . 226 GLU CA 1 1
12 20687 2 2 28 GLU CB C -1.807 6.397 -7.869 1.00 . B B . 226 GLU CB 1 1
12 20688 2 2 28 GLU CD C -4.016 7.079 -6.809 1.00 . B B . 226 GLU CD 1 1
12 20689 2 2 28 GLU CG C -2.559 7.378 -6.974 1.00 . B B . 226 GLU CG 1 1
12 20690 2 2 28 GLU H H -0.437 5.335 -9.726 1.00 . B B . 226 GLU H 1 1
12 20691 2 2 28 GLU HA H -3.151 6.307 -9.522 1.00 . B B . 226 GLU HA 1 1
12 20692 2 2 28 GLU HB2 H -2.094 5.405 -7.555 1.00 . B B . 226 GLU HB2 1 1
12 20693 2 2 28 GLU HB3 H -0.747 6.531 -7.709 1.00 . B B . 226 GLU HB3 1 1
12 20694 2 2 28 GLU HG2 H -2.117 7.367 -5.994 1.00 . B B . 226 GLU HG2 1 1
12 20695 2 2 28 GLU HG3 H -2.457 8.369 -7.394 1.00 . B B . 226 GLU HG3 1 1
12 20696 2 2 28 GLU N N -1.305 5.598 -10.109 1.00 . B B . 226 GLU N 1 1
12 20697 2 2 28 GLU O O -0.641 8.380 -9.737 1.00 . B B . 226 GLU O 1 1
12 20698 2 2 28 GLU OE1 O -4.837 7.470 -7.651 1.00 . B B . 226 GLU OE1 1 1
12 20699 2 2 28 GLU OE2 O -4.386 6.460 -5.801 1.00 . B B . 226 GLU OE2 1 1
12 20700 2 2 29 PRO C C -2.722 10.759 -9.065 1.00 . B B . 227 PRO C 1 1
12 20701 2 2 29 PRO CA C -2.645 10.109 -10.443 1.00 . B B . 227 PRO CA 1 1
12 20702 2 2 29 PRO CB C -3.832 10.526 -11.325 1.00 . B B . 227 PRO CB 1 1
12 20703 2 2 29 PRO CD C -4.145 8.215 -10.608 1.00 . B B . 227 PRO CD 1 1
12 20704 2 2 29 PRO CG C -4.802 9.378 -11.312 1.00 . B B . 227 PRO CG 1 1
12 20705 2 2 29 PRO HA H -1.696 10.342 -10.905 1.00 . B B . 227 PRO HA 1 1
12 20706 2 2 29 PRO HB2 H -4.275 11.423 -10.919 1.00 . B B . 227 PRO HB2 1 1
12 20707 2 2 29 PRO HB3 H -3.478 10.729 -12.326 1.00 . B B . 227 PRO HB3 1 1
12 20708 2 2 29 PRO HD2 H -4.699 7.955 -9.718 1.00 . B B . 227 PRO HD2 1 1
12 20709 2 2 29 PRO HD3 H -4.083 7.364 -11.270 1.00 . B B . 227 PRO HD3 1 1
12 20710 2 2 29 PRO HG2 H -5.698 9.668 -10.784 1.00 . B B . 227 PRO HG2 1 1
12 20711 2 2 29 PRO HG3 H -5.052 9.109 -12.328 1.00 . B B . 227 PRO HG3 1 1
12 20712 2 2 29 PRO N N -2.803 8.700 -10.250 1.00 . B B . 227 PRO N 1 1
12 20713 2 2 29 PRO O O -3.753 10.654 -8.393 1.00 . B B . 227 PRO O 1 1
12 20714 2 2 30 ALA C C -2.687 12.621 -6.724 1.00 . B B . 228 ALA C 1 1
12 20715 2 2 30 ALA CA C -1.444 11.941 -7.303 1.00 . B B . 228 ALA CA 1 1
12 20716 2 2 30 ALA CB C -0.263 12.887 -7.287 1.00 . B B . 228 ALA CB 1 1
12 20717 2 2 30 ALA H H -0.904 11.512 -9.302 1.00 . B B . 228 ALA H 1 1
12 20718 2 2 30 ALA HA H -1.197 11.108 -6.662 1.00 . B B . 228 ALA HA 1 1
12 20719 2 2 30 ALA HB1 H -0.504 13.760 -7.875 1.00 . B B . 228 ALA HB1 1 1
12 20720 2 2 30 ALA HB2 H 0.591 12.387 -7.719 1.00 . B B . 228 ALA HB2 1 1
12 20721 2 2 30 ALA HB3 H -0.028 13.182 -6.275 1.00 . B B . 228 ALA HB3 1 1
12 20722 2 2 30 ALA N N -1.633 11.397 -8.655 1.00 . B B . 228 ALA N 1 1
12 20723 2 2 30 ALA O O -3.180 12.222 -5.665 1.00 . B B . 228 ALA O 1 1
12 20724 2 2 31 PHE C C -5.648 13.899 -7.610 1.00 . B B . 229 PHE C 1 1
12 20725 2 2 31 PHE CA C -4.363 14.329 -6.913 1.00 . B B . 229 PHE CA 1 1
12 20726 2 2 31 PHE CB C -4.155 15.851 -7.033 1.00 . B B . 229 PHE CB 1 1
12 20727 2 2 31 PHE CD1 C -4.818 16.570 -9.335 1.00 . B B . 229 PHE CD1 1 1
12 20728 2 2 31 PHE CD2 C -2.513 16.481 -8.802 1.00 . B B . 229 PHE CD2 1 1
12 20729 2 2 31 PHE CE1 C -4.515 16.984 -10.607 1.00 . B B . 229 PHE CE1 1 1
12 20730 2 2 31 PHE CE2 C -2.198 16.897 -10.069 1.00 . B B . 229 PHE CE2 1 1
12 20731 2 2 31 PHE CG C -3.824 16.312 -8.420 1.00 . B B . 229 PHE CG 1 1
12 20732 2 2 31 PHE CZ C -3.201 17.150 -10.978 1.00 . B B . 229 PHE CZ 1 1
12 20733 2 2 31 PHE H H -2.792 13.849 -8.269 1.00 . B B . 229 PHE H 1 1
12 20734 2 2 31 PHE HA H -4.453 14.088 -5.869 1.00 . B B . 229 PHE HA 1 1
12 20735 2 2 31 PHE HB2 H -5.062 16.354 -6.729 1.00 . B B . 229 PHE HB2 1 1
12 20736 2 2 31 PHE HB3 H -3.350 16.149 -6.377 1.00 . B B . 229 PHE HB3 1 1
12 20737 2 2 31 PHE HD1 H -5.850 16.441 -9.042 1.00 . B B . 229 PHE HD1 1 1
12 20738 2 2 31 PHE HD2 H -1.729 16.282 -8.089 1.00 . B B . 229 PHE HD2 1 1
12 20739 2 2 31 PHE HE1 H -5.318 17.177 -11.303 1.00 . B B . 229 PHE HE1 1 1
12 20740 2 2 31 PHE HE2 H -1.162 17.019 -10.334 1.00 . B B . 229 PHE HE2 1 1
12 20741 2 2 31 PHE HZ H -2.956 17.478 -11.979 1.00 . B B . 229 PHE HZ 1 1
12 20742 2 2 31 PHE N N -3.201 13.606 -7.409 1.00 . B B . 229 PHE N 1 1
12 20743 2 2 31 PHE O O -6.730 14.333 -7.228 1.00 . B B . 229 PHE O 1 1
12 20744 2 2 32 ARG C C -7.125 13.733 -10.294 1.00 . B B . 230 ARG C 1 1
12 20745 2 2 32 ARG CA C -6.606 12.560 -9.491 1.00 . B B . 230 ARG CA 1 1
12 20746 2 2 32 ARG CB C -7.755 11.790 -8.777 1.00 . B B . 230 ARG CB 1 1
12 20747 2 2 32 ARG CD C -6.566 10.708 -6.805 1.00 . B B . 230 ARG CD 1 1
12 20748 2 2 32 ARG CG C -7.362 10.476 -8.080 1.00 . B B . 230 ARG CG 1 1
12 20749 2 2 32 ARG CZ C -6.334 9.190 -4.847 1.00 . B B . 230 ARG CZ 1 1
12 20750 2 2 32 ARG H H -4.617 12.607 -8.717 1.00 . B B . 230 ARG H 1 1
12 20751 2 2 32 ARG HA H -6.185 11.938 -10.262 1.00 . B B . 230 ARG HA 1 1
12 20752 2 2 32 ARG HB2 H -8.185 12.438 -8.029 1.00 . B B . 230 ARG HB2 1 1
12 20753 2 2 32 ARG HB3 H -8.518 11.571 -9.509 1.00 . B B . 230 ARG HB3 1 1
12 20754 2 2 32 ARG HD2 H -5.673 11.263 -7.053 1.00 . B B . 230 ARG HD2 1 1
12 20755 2 2 32 ARG HD3 H -7.170 11.290 -6.125 1.00 . B B . 230 ARG HD3 1 1
12 20756 2 2 32 ARG HE H -5.747 8.798 -6.766 1.00 . B B . 230 ARG HE 1 1
12 20757 2 2 32 ARG HG2 H -8.259 9.932 -7.827 1.00 . B B . 230 ARG HG2 1 1
12 20758 2 2 32 ARG HG3 H -6.772 9.886 -8.767 1.00 . B B . 230 ARG HG3 1 1
12 20759 2 2 32 ARG HH11 H -7.277 10.955 -4.384 1.00 . B B . 230 ARG HH11 1 1
12 20760 2 2 32 ARG HH12 H -7.064 9.920 -3.064 1.00 . B B . 230 ARG HH12 1 1
12 20761 2 2 32 ARG HH21 H -5.405 7.375 -4.940 1.00 . B B . 230 ARG HH21 1 1
12 20762 2 2 32 ARG HH22 H -5.964 7.759 -3.392 1.00 . B B . 230 ARG HH22 1 1
12 20763 2 2 32 ARG N N -5.508 12.998 -8.598 1.00 . B B . 230 ARG N 1 1
12 20764 2 2 32 ARG NE N -6.179 9.452 -6.153 1.00 . B B . 230 ARG NE 1 1
12 20765 2 2 32 ARG NH1 N -6.929 10.075 -4.043 1.00 . B B . 230 ARG NH1 1 1
12 20766 2 2 32 ARG NH2 N -5.879 8.053 -4.350 1.00 . B B . 230 ARG NH2 1 1
12 20767 2 2 32 ARG O O -6.717 13.945 -11.433 1.00 . B B . 230 ARG O 1 1
12 20768 2 2 33 GLU C C -8.304 16.709 -9.135 1.00 . B B . 231 GLU C 1 1
12 20769 2 2 33 GLU CA C -8.434 15.712 -10.249 1.00 . B B . 231 GLU CA 1 1
12 20770 2 2 33 GLU CB C -9.888 15.628 -10.766 1.00 . B B . 231 GLU CB 1 1
12 20771 2 2 33 GLU CD C -10.877 13.820 -9.268 1.00 . B B . 231 GLU CD 1 1
12 20772 2 2 33 GLU CG C -10.939 15.246 -9.725 1.00 . B B . 231 GLU CG 1 1
12 20773 2 2 33 GLU H H -8.333 14.226 -8.827 1.00 . B B . 231 GLU H 1 1
12 20774 2 2 33 GLU HA H -7.761 15.993 -11.048 1.00 . B B . 231 GLU HA 1 1
12 20775 2 2 33 GLU HB2 H -10.165 16.592 -11.168 1.00 . B B . 231 GLU HB2 1 1
12 20776 2 2 33 GLU HB3 H -9.923 14.899 -11.563 1.00 . B B . 231 GLU HB3 1 1
12 20777 2 2 33 GLU HG2 H -10.689 15.822 -8.848 1.00 . B B . 231 GLU HG2 1 1
12 20778 2 2 33 GLU HG3 H -11.925 15.472 -10.093 1.00 . B B . 231 GLU HG3 1 1
12 20779 2 2 33 GLU N N -7.975 14.484 -9.708 1.00 . B B . 231 GLU N 1 1
12 20780 2 2 33 GLU O O -8.582 16.372 -7.984 1.00 . B B . 231 GLU O 1 1
12 20781 2 2 33 GLU OE1 O -11.483 12.952 -9.933 1.00 . B B . 231 GLU OE1 1 1
12 20782 2 2 33 GLU OE2 O -10.256 13.544 -8.230 1.00 . B B . 231 GLU OE2 1 1
12 20783 2 2 34 GLU C C -8.897 19.412 -7.817 1.00 . B B . 232 GLU C 1 1
12 20784 2 2 34 GLU CA C -7.617 18.826 -8.362 1.00 . B B . 232 GLU CA 1 1
12 20785 2 2 34 GLU CB C -6.617 19.920 -8.723 1.00 . B B . 232 GLU CB 1 1
12 20786 2 2 34 GLU CD C -5.360 21.937 -7.871 1.00 . B B . 232 GLU CD 1 1
12 20787 2 2 34 GLU CG C -6.298 20.822 -7.539 1.00 . B B . 232 GLU CG 1 1
12 20788 2 2 34 GLU H H -7.711 18.158 -10.355 1.00 . B B . 232 GLU H 1 1
12 20789 2 2 34 GLU HA H -7.192 18.237 -7.562 1.00 . B B . 232 GLU HA 1 1
12 20790 2 2 34 GLU HB2 H -5.702 19.465 -9.073 1.00 . B B . 232 GLU HB2 1 1
12 20791 2 2 34 GLU HB3 H -7.041 20.531 -9.505 1.00 . B B . 232 GLU HB3 1 1
12 20792 2 2 34 GLU HG2 H -7.218 21.251 -7.173 1.00 . B B . 232 GLU HG2 1 1
12 20793 2 2 34 GLU HG3 H -5.858 20.215 -6.763 1.00 . B B . 232 GLU HG3 1 1
12 20794 2 2 34 GLU N N -7.859 17.899 -9.421 1.00 . B B . 232 GLU N 1 1
12 20795 2 2 34 GLU O O -9.427 20.398 -8.332 1.00 . B B . 232 GLU O 1 1
12 20796 2 2 34 GLU OE1 O -5.833 23.000 -8.317 1.00 . B B . 232 GLU OE1 1 1
12 20797 2 2 34 GLU OE2 O -4.144 21.782 -7.656 1.00 . B B . 232 GLU OE2 1 1
12 20798 2 2 35 ASN C C -9.923 20.000 -4.925 1.00 . B B . 233 ASN C 1 1
12 20799 2 2 35 ASN CA C -10.521 19.232 -6.081 1.00 . B B . 233 ASN CA 1 1
12 20800 2 2 35 ASN CB C -11.374 18.064 -5.567 1.00 . B B . 233 ASN CB 1 1
12 20801 2 2 35 ASN CG C -12.600 18.528 -4.811 1.00 . B B . 233 ASN CG 1 1
12 20802 2 2 35 ASN H H -9.042 17.858 -6.639 1.00 . B B . 233 ASN H 1 1
12 20803 2 2 35 ASN HA H -11.114 19.888 -6.700 1.00 . B B . 233 ASN HA 1 1
12 20804 2 2 35 ASN HB2 H -11.700 17.464 -6.404 1.00 . B B . 233 ASN HB2 1 1
12 20805 2 2 35 ASN HB3 H -10.775 17.456 -4.907 1.00 . B B . 233 ASN HB3 1 1
12 20806 2 2 35 ASN HD21 H -13.673 18.501 -6.473 1.00 . B B . 233 ASN HD21 1 1
12 20807 2 2 35 ASN HD22 H -14.495 19.000 -5.039 1.00 . B B . 233 ASN HD22 1 1
12 20808 2 2 35 ASN N N -9.419 18.744 -6.838 1.00 . B B . 233 ASN N 1 1
12 20809 2 2 35 ASN ND2 N -13.693 18.689 -5.509 1.00 . B B . 233 ASN ND2 1 1
12 20810 2 2 35 ASN O O -10.427 21.055 -4.524 1.00 . B B . 233 ASN O 1 1
12 20811 2 2 35 ASN OD1 O -12.562 18.728 -3.605 1.00 . B B . 233 ASN OD1 1 1
12 20812 2 2 36 ALA C C -8.739 20.285 -2.049 1.00 . B B . 234 ALA C 1 1
12 20813 2 2 36 ALA CA C -7.969 20.042 -3.341 1.00 . B B . 234 ALA CA 1 1
12 20814 2 2 36 ALA CB C -7.333 21.336 -3.846 1.00 . B B . 234 ALA CB 1 1
12 20815 2 2 36 ALA H H -8.539 18.558 -4.744 1.00 . B B . 234 ALA H 1 1
12 20816 2 2 36 ALA HA H -7.174 19.343 -3.131 1.00 . B B . 234 ALA HA 1 1
12 20817 2 2 36 ALA HB1 H -8.102 22.073 -4.021 1.00 . B B . 234 ALA HB1 1 1
12 20818 2 2 36 ALA HB2 H -6.801 21.141 -4.765 1.00 . B B . 234 ALA HB2 1 1
12 20819 2 2 36 ALA HB3 H -6.644 21.704 -3.101 1.00 . B B . 234 ALA HB3 1 1
12 20820 2 2 36 ALA N N -8.805 19.437 -4.397 1.00 . B B . 234 ALA N 1 1
12 20821 2 2 36 ALA O O -8.287 21.011 -1.174 1.00 . B B . 234 ALA O 1 1
12 20822 2 2 37 ASN C C -11.174 18.513 -0.234 1.00 . B B . 235 ASN C 1 1
12 20823 2 2 37 ASN CA C -10.700 19.841 -0.776 1.00 . B B . 235 ASN CA 1 1
12 20824 2 2 37 ASN CB C -11.899 20.725 -1.197 1.00 . B B . 235 ASN CB 1 1
12 20825 2 2 37 ASN CG C -12.936 20.933 -0.112 1.00 . B B . 235 ASN CG 1 1
12 20826 2 2 37 ASN H H -10.135 18.994 -2.593 1.00 . B B . 235 ASN H 1 1
12 20827 2 2 37 ASN HA H -10.144 20.367 -0.015 1.00 . B B . 235 ASN HA 1 1
12 20828 2 2 37 ASN HB2 H -11.535 21.698 -1.492 1.00 . B B . 235 ASN HB2 1 1
12 20829 2 2 37 ASN HB3 H -12.378 20.264 -2.047 1.00 . B B . 235 ASN HB3 1 1
12 20830 2 2 37 ASN HD21 H -13.976 19.405 -0.792 1.00 . B B . 235 ASN HD21 1 1
12 20831 2 2 37 ASN HD22 H -14.630 20.219 0.596 1.00 . B B . 235 ASN HD22 1 1
12 20832 2 2 37 ASN N N -9.852 19.640 -1.911 1.00 . B B . 235 ASN N 1 1
12 20833 2 2 37 ASN ND2 N -13.950 20.101 -0.103 1.00 . B B . 235 ASN ND2 1 1
12 20834 2 2 37 ASN O O -11.529 17.611 -1.001 1.00 . B B . 235 ASN O 1 1
12 20835 2 2 37 ASN OD1 O -12.840 21.864 0.686 1.00 . B B . 235 ASN OD1 1 1
12 20836 2 2 38 PHE C C -13.174 17.397 1.732 1.00 . B B . 236 PHE C 1 1
12 20837 2 2 38 PHE CA C -11.680 17.187 1.691 1.00 . B B . 236 PHE CA 1 1
12 20838 2 2 38 PHE CB C -11.103 17.000 3.101 1.00 . B B . 236 PHE CB 1 1
12 20839 2 2 38 PHE CD1 C -10.890 14.552 3.630 1.00 . B B . 236 PHE CD1 1 1
12 20840 2 2 38 PHE CD2 C -12.655 15.777 4.663 1.00 . B B . 236 PHE CD2 1 1
12 20841 2 2 38 PHE CE1 C -11.296 13.407 4.287 1.00 . B B . 236 PHE CE1 1 1
12 20842 2 2 38 PHE CE2 C -13.067 14.634 5.319 1.00 . B B . 236 PHE CE2 1 1
12 20843 2 2 38 PHE CG C -11.561 15.750 3.811 1.00 . B B . 236 PHE CG 1 1
12 20844 2 2 38 PHE CZ C -12.388 13.448 5.131 1.00 . B B . 236 PHE CZ 1 1
12 20845 2 2 38 PHE H H -10.731 19.063 1.626 1.00 . B B . 236 PHE H 1 1
12 20846 2 2 38 PHE HA H -11.454 16.332 1.070 1.00 . B B . 236 PHE HA 1 1
12 20847 2 2 38 PHE HB2 H -10.025 16.973 3.046 1.00 . B B . 236 PHE HB2 1 1
12 20848 2 2 38 PHE HB3 H -11.402 17.847 3.696 1.00 . B B . 236 PHE HB3 1 1
12 20849 2 2 38 PHE HD1 H -10.035 14.518 2.970 1.00 . B B . 236 PHE HD1 1 1
12 20850 2 2 38 PHE HD2 H -13.187 16.705 4.810 1.00 . B B . 236 PHE HD2 1 1
12 20851 2 2 38 PHE HE1 H -10.762 12.479 4.137 1.00 . B B . 236 PHE HE1 1 1
12 20852 2 2 38 PHE HE2 H -13.922 14.665 5.979 1.00 . B B . 236 PHE HE2 1 1
12 20853 2 2 38 PHE HZ H -12.709 12.556 5.647 1.00 . B B . 236 PHE HZ 1 1
12 20854 2 2 38 PHE N N -11.132 18.362 1.066 1.00 . B B . 236 PHE N 1 1
12 20855 2 2 38 PHE O O -13.666 18.258 2.461 1.00 . B B . 236 PHE O 1 1
12 20856 2 2 39 ASN C C -16.092 16.590 2.004 1.00 . B B . 237 ASN C 1 1
12 20857 2 2 39 ASN CA C -15.301 16.862 0.732 1.00 . B B . 237 ASN CA 1 1
12 20858 2 2 39 ASN CB C -15.820 15.999 -0.421 1.00 . B B . 237 ASN CB 1 1
12 20859 2 2 39 ASN CG C -17.286 16.250 -0.732 1.00 . B B . 237 ASN CG 1 1
12 20860 2 2 39 ASN H H -13.425 15.950 0.418 1.00 . B B . 237 ASN H 1 1
12 20861 2 2 39 ASN HA H -15.447 17.898 0.464 1.00 . B B . 237 ASN HA 1 1
12 20862 2 2 39 ASN HB2 H -15.241 16.211 -1.309 1.00 . B B . 237 ASN HB2 1 1
12 20863 2 2 39 ASN HB3 H -15.696 14.958 -0.164 1.00 . B B . 237 ASN HB3 1 1
12 20864 2 2 39 ASN HD21 H -17.851 14.842 0.538 1.00 . B B . 237 ASN HD21 1 1
12 20865 2 2 39 ASN HD22 H -19.116 15.656 -0.297 1.00 . B B . 237 ASN HD22 1 1
12 20866 2 2 39 ASN N N -13.877 16.664 0.916 1.00 . B B . 237 ASN N 1 1
12 20867 2 2 39 ASN ND2 N -18.164 15.516 -0.104 1.00 . B B . 237 ASN ND2 1 1
12 20868 2 2 39 ASN O O -16.075 15.482 2.529 1.00 . B B . 237 ASN O 1 1
12 20869 2 2 39 ASN OD1 O -17.615 17.115 -1.544 1.00 . B B . 237 ASN OD1 1 1
12 20870 2 2 40 LYS C C -19.033 17.222 3.205 1.00 . B B . 238 LYS C 1 1
12 20871 2 2 40 LYS CA C -17.610 17.491 3.645 1.00 . B B . 238 LYS CA 1 1
12 20872 2 2 40 LYS CB C -17.542 18.747 4.519 1.00 . B B . 238 LYS CB 1 1
12 20873 2 2 40 LYS CD C -16.204 20.254 6.002 1.00 . B B . 238 LYS CD 1 1
12 20874 2 2 40 LYS CE C -14.947 20.402 6.852 1.00 . B B . 238 LYS CE 1 1
12 20875 2 2 40 LYS CG C -16.215 18.945 5.231 1.00 . B B . 238 LYS CG 1 1
12 20876 2 2 40 LYS H H -16.684 18.488 2.064 1.00 . B B . 238 LYS H 1 1
12 20877 2 2 40 LYS HA H -17.263 16.643 4.218 1.00 . B B . 238 LYS HA 1 1
12 20878 2 2 40 LYS HB2 H -17.721 19.611 3.896 1.00 . B B . 238 LYS HB2 1 1
12 20879 2 2 40 LYS HB3 H -18.321 18.689 5.264 1.00 . B B . 238 LYS HB3 1 1
12 20880 2 2 40 LYS HD2 H -16.250 21.074 5.300 1.00 . B B . 238 LYS HD2 1 1
12 20881 2 2 40 LYS HD3 H -17.071 20.285 6.645 1.00 . B B . 238 LYS HD3 1 1
12 20882 2 2 40 LYS HE2 H -14.081 20.284 6.217 1.00 . B B . 238 LYS HE2 1 1
12 20883 2 2 40 LYS HE3 H -14.927 21.385 7.296 1.00 . B B . 238 LYS HE3 1 1
12 20884 2 2 40 LYS HG2 H -16.064 18.127 5.918 1.00 . B B . 238 LYS HG2 1 1
12 20885 2 2 40 LYS HG3 H -15.418 18.956 4.500 1.00 . B B . 238 LYS HG3 1 1
12 20886 2 2 40 LYS HZ1 H -14.841 18.426 7.526 1.00 . B B . 238 LYS HZ1 1 1
12 20887 2 2 40 LYS HZ2 H -15.704 19.439 8.558 1.00 . B B . 238 LYS HZ2 1 1
12 20888 2 2 40 LYS HZ3 H -14.031 19.509 8.510 1.00 . B B . 238 LYS HZ3 1 1
12 20889 2 2 40 LYS N N -16.755 17.609 2.490 1.00 . B B . 238 LYS N 1 1
12 20890 2 2 40 LYS NZ N -14.880 19.384 7.925 1.00 . B B . 238 LYS NZ 1 1
12 20891 2 2 40 LYS O O -19.722 18.170 2.794 1.00 . B B . 238 LYS O 1 1
12 20892 2 2 40 LYS OXT O -19.471 16.066 3.273 1.00 . B B . 238 LYS OXT 1 1
13 20893 1 1 1 GLY C C 9.022 -28.152 2.483 1.00 . A A . -1 GLY C 1 1
13 20894 1 1 1 GLY CA C 8.082 -29.175 3.037 1.00 . A A . -1 GLY CA 1 1
13 20895 1 1 1 GLY H1 H 6.063 -29.654 2.921 1.00 . A A . -1 GLY H1 1 1
13 20896 1 1 1 GLY H2 H 6.724 -28.929 1.527 1.00 . A A . -1 GLY H2 1 1
13 20897 1 1 1 GLY H3 H 6.419 -28.003 2.892 1.00 . A A . -1 GLY H3 1 1
13 20898 1 1 1 GLY HA2 H 8.092 -29.099 4.115 1.00 . A A . -1 GLY HA2 1 1
13 20899 1 1 1 GLY HA3 H 8.405 -30.162 2.743 1.00 . A A . -1 GLY HA3 1 1
13 20900 1 1 1 GLY N N 6.726 -28.938 2.564 1.00 . A A . -1 GLY N 1 1
13 20901 1 1 1 GLY O O 8.698 -27.508 1.481 1.00 . A A . -1 GLY O 1 1
13 20902 1 1 2 MET C C 10.725 -25.578 2.813 1.00 . A A . 0 MET C 1 1
13 20903 1 1 2 MET CA C 11.215 -27.030 2.731 1.00 . A A . 0 MET CA 1 1
13 20904 1 1 2 MET CB C 11.774 -27.328 1.321 1.00 . A A . 0 MET CB 1 1
13 20905 1 1 2 MET CE C 14.065 -28.184 -0.801 1.00 . A A . 0 MET CE 1 1
13 20906 1 1 2 MET CG C 12.807 -26.307 0.829 1.00 . A A . 0 MET CG 1 1
13 20907 1 1 2 MET H H 10.361 -28.555 3.917 1.00 . A A . 0 MET H 1 1
13 20908 1 1 2 MET HA H 12.020 -27.136 3.443 1.00 . A A . 0 MET HA 1 1
13 20909 1 1 2 MET HB2 H 12.240 -28.302 1.338 1.00 . A A . 0 MET HB2 1 1
13 20910 1 1 2 MET HB3 H 10.952 -27.349 0.622 1.00 . A A . 0 MET HB3 1 1
13 20911 1 1 2 MET HE1 H 13.339 -28.906 -0.459 1.00 . A A . 0 MET HE1 1 1
13 20912 1 1 2 MET HE2 H 14.895 -28.150 -0.111 1.00 . A A . 0 MET HE2 1 1
13 20913 1 1 2 MET HE3 H 14.424 -28.470 -1.778 1.00 . A A . 0 MET HE3 1 1
13 20914 1 1 2 MET HG2 H 12.383 -25.317 0.918 1.00 . A A . 0 MET HG2 1 1
13 20915 1 1 2 MET HG3 H 13.683 -26.374 1.459 1.00 . A A . 0 MET HG3 1 1
13 20916 1 1 2 MET N N 10.182 -27.995 3.130 1.00 . A A . 0 MET N 1 1
13 20917 1 1 2 MET O O 10.042 -25.080 1.911 1.00 . A A . 0 MET O 1 1
13 20918 1 1 2 MET SD S 13.305 -26.565 -0.895 1.00 . A A . 0 MET SD 1 1
13 20919 1 1 3 LYS C C 11.988 -22.727 4.400 1.00 . A A . 1 LYS C 1 1
13 20920 1 1 3 LYS CA C 10.728 -23.512 4.033 1.00 . A A . 1 LYS CA 1 1
13 20921 1 1 3 LYS CB C 9.520 -23.224 5.001 1.00 . A A . 1 LYS CB 1 1
13 20922 1 1 3 LYS CD C 9.824 -25.076 6.750 1.00 . A A . 1 LYS CD 1 1
13 20923 1 1 3 LYS CE C 9.901 -25.353 8.243 1.00 . A A . 1 LYS CE 1 1
13 20924 1 1 3 LYS CG C 9.673 -23.587 6.494 1.00 . A A . 1 LYS CG 1 1
13 20925 1 1 3 LYS H H 11.557 -25.364 4.600 1.00 . A A . 1 LYS H 1 1
13 20926 1 1 3 LYS HA H 10.464 -23.198 3.033 1.00 . A A . 1 LYS HA 1 1
13 20927 1 1 3 LYS HB2 H 9.306 -22.167 4.965 1.00 . A A . 1 LYS HB2 1 1
13 20928 1 1 3 LYS HB3 H 8.662 -23.751 4.612 1.00 . A A . 1 LYS HB3 1 1
13 20929 1 1 3 LYS HD2 H 8.974 -25.593 6.334 1.00 . A A . 1 LYS HD2 1 1
13 20930 1 1 3 LYS HD3 H 10.730 -25.428 6.280 1.00 . A A . 1 LYS HD3 1 1
13 20931 1 1 3 LYS HE2 H 10.734 -24.803 8.656 1.00 . A A . 1 LYS HE2 1 1
13 20932 1 1 3 LYS HE3 H 8.987 -25.006 8.704 1.00 . A A . 1 LYS HE3 1 1
13 20933 1 1 3 LYS HG2 H 10.551 -23.091 6.881 1.00 . A A . 1 LYS HG2 1 1
13 20934 1 1 3 LYS HG3 H 8.803 -23.223 7.025 1.00 . A A . 1 LYS HG3 1 1
13 20935 1 1 3 LYS HZ1 H 10.975 -27.147 8.161 1.00 . A A . 1 LYS HZ1 1 1
13 20936 1 1 3 LYS HZ2 H 9.301 -27.340 8.139 1.00 . A A . 1 LYS HZ2 1 1
13 20937 1 1 3 LYS HZ3 H 10.060 -26.947 9.570 1.00 . A A . 1 LYS HZ3 1 1
13 20938 1 1 3 LYS N N 11.054 -24.914 3.889 1.00 . A A . 1 LYS N 1 1
13 20939 1 1 3 LYS NZ N 10.082 -26.784 8.544 1.00 . A A . 1 LYS NZ 1 1
13 20940 1 1 3 LYS O O 12.401 -22.684 5.560 1.00 . A A . 1 LYS O 1 1
13 20941 1 1 4 PRO C C 13.702 -20.004 4.088 1.00 . A A . 2 PRO C 1 1
13 20942 1 1 4 PRO CA C 13.910 -21.426 3.592 1.00 . A A . 2 PRO CA 1 1
13 20943 1 1 4 PRO CB C 14.538 -21.427 2.200 1.00 . A A . 2 PRO CB 1 1
13 20944 1 1 4 PRO CD C 12.252 -22.173 1.962 1.00 . A A . 2 PRO CD 1 1
13 20945 1 1 4 PRO CG C 13.379 -21.468 1.250 1.00 . A A . 2 PRO CG 1 1
13 20946 1 1 4 PRO HA H 14.552 -21.945 4.281 1.00 . A A . 2 PRO HA 1 1
13 20947 1 1 4 PRO HB2 H 15.121 -20.529 2.070 1.00 . A A . 2 PRO HB2 1 1
13 20948 1 1 4 PRO HB3 H 15.172 -22.292 2.081 1.00 . A A . 2 PRO HB3 1 1
13 20949 1 1 4 PRO HD2 H 11.324 -21.636 1.816 1.00 . A A . 2 PRO HD2 1 1
13 20950 1 1 4 PRO HD3 H 12.161 -23.187 1.607 1.00 . A A . 2 PRO HD3 1 1
13 20951 1 1 4 PRO HG2 H 13.086 -20.462 0.987 1.00 . A A . 2 PRO HG2 1 1
13 20952 1 1 4 PRO HG3 H 13.659 -22.014 0.361 1.00 . A A . 2 PRO HG3 1 1
13 20953 1 1 4 PRO N N 12.655 -22.146 3.391 1.00 . A A . 2 PRO N 1 1
13 20954 1 1 4 PRO O O 14.648 -19.356 4.582 1.00 . A A . 2 PRO O 1 1
13 20955 1 1 5 VAL C C 12.689 -17.142 3.425 1.00 . A A . 3 VAL C 1 1
13 20956 1 1 5 VAL CA C 12.043 -18.197 4.338 1.00 . A A . 3 VAL CA 1 1
13 20957 1 1 5 VAL CB C 12.271 -17.863 5.851 1.00 . A A . 3 VAL CB 1 1
13 20958 1 1 5 VAL CG1 C 11.784 -16.461 6.189 1.00 . A A . 3 VAL CG1 1 1
13 20959 1 1 5 VAL CG2 C 11.576 -18.888 6.736 1.00 . A A . 3 VAL CG2 1 1
13 20960 1 1 5 VAL H H 11.815 -20.189 3.623 1.00 . A A . 3 VAL H 1 1
13 20961 1 1 5 VAL HA H 10.983 -18.164 4.132 1.00 . A A . 3 VAL HA 1 1
13 20962 1 1 5 VAL HB H 13.333 -17.908 6.047 1.00 . A A . 3 VAL HB 1 1
13 20963 1 1 5 VAL HG11 H 10.731 -16.381 5.969 1.00 . A A . 3 VAL HG11 1 1
13 20964 1 1 5 VAL HG12 H 12.332 -15.741 5.599 1.00 . A A . 3 VAL HG12 1 1
13 20965 1 1 5 VAL HG13 H 11.950 -16.268 7.241 1.00 . A A . 3 VAL HG13 1 1
13 20966 1 1 5 VAL HG21 H 11.979 -19.870 6.534 1.00 . A A . 3 VAL HG21 1 1
13 20967 1 1 5 VAL HG22 H 10.517 -18.883 6.529 1.00 . A A . 3 VAL HG22 1 1
13 20968 1 1 5 VAL HG23 H 11.742 -18.635 7.773 1.00 . A A . 3 VAL HG23 1 1
13 20969 1 1 5 VAL N N 12.469 -19.549 3.975 1.00 . A A . 3 VAL N 1 1
13 20970 1 1 5 VAL O O 12.092 -16.757 2.411 1.00 . A A . 3 VAL O 1 1
13 20971 1 1 6 SER C C 13.918 -14.361 3.033 1.00 . A A . 4 SER C 1 1
13 20972 1 1 6 SER CA C 14.663 -15.720 3.020 1.00 . A A . 4 SER CA 1 1
13 20973 1 1 6 SER CB C 14.939 -16.215 1.566 1.00 . A A . 4 SER CB 1 1
13 20974 1 1 6 SER H H 14.354 -17.125 4.548 1.00 . A A . 4 SER H 1 1
13 20975 1 1 6 SER HA H 15.609 -15.577 3.522 1.00 . A A . 4 SER HA 1 1
13 20976 1 1 6 SER HB2 H 15.467 -17.156 1.602 1.00 . A A . 4 SER HB2 1 1
13 20977 1 1 6 SER HB3 H 13.997 -16.357 1.060 1.00 . A A . 4 SER HB3 1 1
13 20978 1 1 6 SER HG H 16.478 -15.770 0.450 1.00 . A A . 4 SER HG 1 1
13 20979 1 1 6 SER N N 13.923 -16.729 3.763 1.00 . A A . 4 SER N 1 1
13 20980 1 1 6 SER O O 12.896 -14.193 3.697 1.00 . A A . 4 SER O 1 1
13 20981 1 1 6 SER OG O 15.729 -15.286 0.816 1.00 . A A . 4 SER OG 1 1
13 20982 1 1 7 LEU C C 13.796 -11.830 0.684 1.00 . A A . 5 LEU C 1 1
13 20983 1 1 7 LEU CA C 13.859 -12.106 2.169 1.00 . A A . 5 LEU CA 1 1
13 20984 1 1 7 LEU CB C 14.655 -10.982 2.904 1.00 . A A . 5 LEU CB 1 1
13 20985 1 1 7 LEU CD1 C 16.600 -9.413 3.143 1.00 . A A . 5 LEU CD1 1 1
13 20986 1 1 7 LEU CD2 C 17.056 -11.817 2.730 1.00 . A A . 5 LEU CD2 1 1
13 20987 1 1 7 LEU CG C 16.100 -10.663 2.439 1.00 . A A . 5 LEU CG 1 1
13 20988 1 1 7 LEU H H 15.310 -13.612 1.888 1.00 . A A . 5 LEU H 1 1
13 20989 1 1 7 LEU HA H 12.850 -12.156 2.551 1.00 . A A . 5 LEU HA 1 1
13 20990 1 1 7 LEU HB2 H 14.085 -10.069 2.819 1.00 . A A . 5 LEU HB2 1 1
13 20991 1 1 7 LEU HB3 H 14.692 -11.246 3.951 1.00 . A A . 5 LEU HB3 1 1
13 20992 1 1 7 LEU HD11 H 16.595 -9.574 4.210 1.00 . A A . 5 LEU HD11 1 1
13 20993 1 1 7 LEU HD12 H 15.955 -8.581 2.902 1.00 . A A . 5 LEU HD12 1 1
13 20994 1 1 7 LEU HD13 H 17.606 -9.190 2.819 1.00 . A A . 5 LEU HD13 1 1
13 20995 1 1 7 LEU HD21 H 18.055 -11.543 2.426 1.00 . A A . 5 LEU HD21 1 1
13 20996 1 1 7 LEU HD22 H 16.746 -12.700 2.195 1.00 . A A . 5 LEU HD22 1 1
13 20997 1 1 7 LEU HD23 H 17.056 -12.024 3.789 1.00 . A A . 5 LEU HD23 1 1
13 20998 1 1 7 LEU HG H 16.095 -10.471 1.375 1.00 . A A . 5 LEU HG 1 1
13 20999 1 1 7 LEU N N 14.458 -13.413 2.334 1.00 . A A . 5 LEU N 1 1
13 21000 1 1 7 LEU O O 13.638 -10.703 0.229 1.00 . A A . 5 LEU O 1 1
13 21001 1 1 8 SER C C 13.138 -13.988 -2.059 1.00 . A A . 6 SER C 1 1
13 21002 1 1 8 SER CA C 13.895 -12.801 -1.488 1.00 . A A . 6 SER CA 1 1
13 21003 1 1 8 SER CB C 15.312 -12.755 -2.037 1.00 . A A . 6 SER CB 1 1
13 21004 1 1 8 SER H H 14.079 -13.762 0.341 1.00 . A A . 6 SER H 1 1
13 21005 1 1 8 SER HA H 13.390 -11.888 -1.765 1.00 . A A . 6 SER HA 1 1
13 21006 1 1 8 SER HB2 H 15.813 -13.689 -1.829 1.00 . A A . 6 SER HB2 1 1
13 21007 1 1 8 SER HB3 H 15.270 -12.593 -3.104 1.00 . A A . 6 SER HB3 1 1
13 21008 1 1 8 SER HG H 15.412 -11.151 -0.945 1.00 . A A . 6 SER HG 1 1
13 21009 1 1 8 SER N N 13.936 -12.884 -0.074 1.00 . A A . 6 SER N 1 1
13 21010 1 1 8 SER O O 13.638 -15.108 -2.075 1.00 . A A . 6 SER O 1 1
13 21011 1 1 8 SER OG O 16.041 -11.690 -1.441 1.00 . A A . 6 SER OG 1 1
13 21012 1 1 9 TYR C C 10.301 -13.932 -4.112 1.00 . A A . 7 TYR C 1 1
13 21013 1 1 9 TYR CA C 11.100 -14.727 -3.111 1.00 . A A . 7 TYR CA 1 1
13 21014 1 1 9 TYR CB C 10.177 -15.467 -2.088 1.00 . A A . 7 TYR CB 1 1
13 21015 1 1 9 TYR CD1 C 9.143 -13.485 -0.833 1.00 . A A . 7 TYR CD1 1 1
13 21016 1 1 9 TYR CD2 C 7.680 -15.121 -1.775 1.00 . A A . 7 TYR CD2 1 1
13 21017 1 1 9 TYR CE1 C 8.051 -12.789 -0.379 1.00 . A A . 7 TYR CE1 1 1
13 21018 1 1 9 TYR CE2 C 6.587 -14.418 -1.319 1.00 . A A . 7 TYR CE2 1 1
13 21019 1 1 9 TYR CG C 8.983 -14.672 -1.544 1.00 . A A . 7 TYR CG 1 1
13 21020 1 1 9 TYR CZ C 6.776 -13.257 -0.625 1.00 . A A . 7 TYR CZ 1 1
13 21021 1 1 9 TYR H H 11.537 -12.852 -2.339 1.00 . A A . 7 TYR H 1 1
13 21022 1 1 9 TYR HA H 11.743 -15.421 -3.632 1.00 . A A . 7 TYR HA 1 1
13 21023 1 1 9 TYR HB2 H 9.778 -16.353 -2.559 1.00 . A A . 7 TYR HB2 1 1
13 21024 1 1 9 TYR HB3 H 10.784 -15.772 -1.249 1.00 . A A . 7 TYR HB3 1 1
13 21025 1 1 9 TYR HD1 H 10.124 -13.088 -0.612 1.00 . A A . 7 TYR HD1 1 1
13 21026 1 1 9 TYR HD2 H 7.521 -16.038 -2.322 1.00 . A A . 7 TYR HD2 1 1
13 21027 1 1 9 TYR HE1 H 8.192 -11.870 0.171 1.00 . A A . 7 TYR HE1 1 1
13 21028 1 1 9 TYR HE2 H 5.589 -14.785 -1.509 1.00 . A A . 7 TYR HE2 1 1
13 21029 1 1 9 TYR HH H 5.069 -13.119 0.297 1.00 . A A . 7 TYR HH 1 1
13 21030 1 1 9 TYR N N 11.929 -13.744 -2.458 1.00 . A A . 7 TYR N 1 1
13 21031 1 1 9 TYR O O 10.580 -12.732 -4.263 1.00 . A A . 7 TYR O 1 1
13 21032 1 1 9 TYR OH O 5.691 -12.545 -0.170 1.00 . A A . 7 TYR OH 1 1
13 21033 1 1 10 ARG C C 7.719 -12.746 -4.929 1.00 . A A . 8 ARG C 1 1
13 21034 1 1 10 ARG CA C 8.564 -13.729 -5.728 1.00 . A A . 8 ARG CA 1 1
13 21035 1 1 10 ARG CB C 7.740 -14.586 -6.682 1.00 . A A . 8 ARG CB 1 1
13 21036 1 1 10 ARG CD C 7.840 -16.243 -8.581 1.00 . A A . 8 ARG CD 1 1
13 21037 1 1 10 ARG CG C 8.606 -15.551 -7.479 1.00 . A A . 8 ARG CG 1 1
13 21038 1 1 10 ARG CZ C 7.345 -15.606 -10.941 1.00 . A A . 8 ARG CZ 1 1
13 21039 1 1 10 ARG H H 9.179 -15.484 -4.701 1.00 . A A . 8 ARG H 1 1
13 21040 1 1 10 ARG HA H 9.277 -13.135 -6.283 1.00 . A A . 8 ARG HA 1 1
13 21041 1 1 10 ARG HB2 H 7.019 -15.152 -6.111 1.00 . A A . 8 ARG HB2 1 1
13 21042 1 1 10 ARG HB3 H 7.220 -13.945 -7.377 1.00 . A A . 8 ARG HB3 1 1
13 21043 1 1 10 ARG HD2 H 8.470 -17.005 -9.012 1.00 . A A . 8 ARG HD2 1 1
13 21044 1 1 10 ARG HD3 H 6.962 -16.692 -8.146 1.00 . A A . 8 ARG HD3 1 1
13 21045 1 1 10 ARG HE H 7.184 -14.395 -9.337 1.00 . A A . 8 ARG HE 1 1
13 21046 1 1 10 ARG HG2 H 9.419 -15.000 -7.927 1.00 . A A . 8 ARG HG2 1 1
13 21047 1 1 10 ARG HG3 H 9.007 -16.293 -6.805 1.00 . A A . 8 ARG HG3 1 1
13 21048 1 1 10 ARG HH11 H 7.976 -17.552 -10.749 1.00 . A A . 8 ARG HH11 1 1
13 21049 1 1 10 ARG HH12 H 7.627 -17.075 -12.335 1.00 . A A . 8 ARG HH12 1 1
13 21050 1 1 10 ARG HH21 H 6.703 -13.762 -11.539 1.00 . A A . 8 ARG HH21 1 1
13 21051 1 1 10 ARG HH22 H 6.876 -14.874 -12.801 1.00 . A A . 8 ARG HH22 1 1
13 21052 1 1 10 ARG N N 9.356 -14.524 -4.807 1.00 . A A . 8 ARG N 1 1
13 21053 1 1 10 ARG NE N 7.419 -15.302 -9.634 1.00 . A A . 8 ARG NE 1 1
13 21054 1 1 10 ARG NH1 N 7.668 -16.821 -11.366 1.00 . A A . 8 ARG NH1 1 1
13 21055 1 1 10 ARG NH2 N 6.953 -14.692 -11.818 1.00 . A A . 8 ARG NH2 1 1
13 21056 1 1 10 ARG O O 6.917 -13.138 -4.103 1.00 . A A . 8 ARG O 1 1
13 21057 1 1 11 CYS C C 5.867 -10.348 -4.400 1.00 . A A . 9 CYS C 1 1
13 21058 1 1 11 CYS CA C 7.409 -10.393 -4.394 1.00 . A A . 9 CYS CA 1 1
13 21059 1 1 11 CYS CB C 8.025 -9.117 -4.941 1.00 . A A . 9 CYS CB 1 1
13 21060 1 1 11 CYS H H 8.442 -11.270 -6.002 1.00 . A A . 9 CYS H 1 1
13 21061 1 1 11 CYS HA H 7.754 -10.530 -3.379 1.00 . A A . 9 CYS HA 1 1
13 21062 1 1 11 CYS HB2 H 7.541 -8.853 -5.868 1.00 . A A . 9 CYS HB2 1 1
13 21063 1 1 11 CYS HB3 H 7.906 -8.319 -4.225 1.00 . A A . 9 CYS HB3 1 1
13 21064 1 1 11 CYS N N 7.920 -11.493 -5.201 1.00 . A A . 9 CYS N 1 1
13 21065 1 1 11 CYS O O 5.229 -10.500 -5.463 1.00 . A A . 9 CYS O 1 1
13 21066 1 1 11 CYS SG S 9.830 -9.322 -5.257 1.00 . A A . 9 CYS SG 1 1
13 21067 1 1 12 PRO C C 2.981 -9.095 -3.632 1.00 . A A . 10 PRO C 1 1
13 21068 1 1 12 PRO CA C 3.799 -10.239 -3.020 1.00 . A A . 10 PRO CA 1 1
13 21069 1 1 12 PRO CB C 3.637 -10.244 -1.493 1.00 . A A . 10 PRO CB 1 1
13 21070 1 1 12 PRO CD C 5.937 -9.802 -1.925 1.00 . A A . 10 PRO CD 1 1
13 21071 1 1 12 PRO CG C 4.805 -9.483 -0.991 1.00 . A A . 10 PRO CG 1 1
13 21072 1 1 12 PRO HA H 3.431 -11.178 -3.403 1.00 . A A . 10 PRO HA 1 1
13 21073 1 1 12 PRO HB2 H 2.709 -9.761 -1.221 1.00 . A A . 10 PRO HB2 1 1
13 21074 1 1 12 PRO HB3 H 3.646 -11.259 -1.123 1.00 . A A . 10 PRO HB3 1 1
13 21075 1 1 12 PRO HD2 H 6.577 -8.938 -2.041 1.00 . A A . 10 PRO HD2 1 1
13 21076 1 1 12 PRO HD3 H 6.477 -10.651 -1.533 1.00 . A A . 10 PRO HD3 1 1
13 21077 1 1 12 PRO HG2 H 4.587 -8.426 -1.016 1.00 . A A . 10 PRO HG2 1 1
13 21078 1 1 12 PRO HG3 H 5.048 -9.795 0.014 1.00 . A A . 10 PRO HG3 1 1
13 21079 1 1 12 PRO N N 5.252 -10.141 -3.203 1.00 . A A . 10 PRO N 1 1
13 21080 1 1 12 PRO O O 1.904 -9.330 -4.190 1.00 . A A . 10 PRO O 1 1
13 21081 1 1 13 CYS C C 3.050 -6.524 -5.500 1.00 . A A . 11 CYS C 1 1
13 21082 1 1 13 CYS CA C 2.724 -6.749 -4.035 1.00 . A A . 11 CYS CA 1 1
13 21083 1 1 13 CYS CB C 3.028 -5.520 -3.193 1.00 . A A . 11 CYS CB 1 1
13 21084 1 1 13 CYS H H 4.358 -7.740 -3.152 1.00 . A A . 11 CYS H 1 1
13 21085 1 1 13 CYS HA H 1.674 -6.988 -3.952 1.00 . A A . 11 CYS HA 1 1
13 21086 1 1 13 CYS HB2 H 2.772 -5.730 -2.166 1.00 . A A . 11 CYS HB2 1 1
13 21087 1 1 13 CYS HB3 H 4.085 -5.309 -3.263 1.00 . A A . 11 CYS HB3 1 1
13 21088 1 1 13 CYS N N 3.470 -7.885 -3.543 1.00 . A A . 11 CYS N 1 1
13 21089 1 1 13 CYS O O 4.101 -5.995 -5.847 1.00 . A A . 11 CYS O 1 1
13 21090 1 1 13 CYS SG S 2.124 -4.034 -3.673 1.00 . A A . 11 CYS SG 1 1
13 21091 1 1 14 ARG C C 1.720 -5.847 -8.498 1.00 . A A . 12 ARG C 1 1
13 21092 1 1 14 ARG CA C 2.466 -6.967 -7.767 1.00 . A A . 12 ARG CA 1 1
13 21093 1 1 14 ARG CB C 2.215 -8.330 -8.350 1.00 . A A . 12 ARG CB 1 1
13 21094 1 1 14 ARG CD C 2.725 -10.034 -10.020 1.00 . A A . 12 ARG CD 1 1
13 21095 1 1 14 ARG CG C 2.801 -8.562 -9.717 1.00 . A A . 12 ARG CG 1 1
13 21096 1 1 14 ARG CZ C 3.100 -12.077 -8.620 1.00 . A A . 12 ARG CZ 1 1
13 21097 1 1 14 ARG H H 1.353 -7.393 -6.016 1.00 . A A . 12 ARG H 1 1
13 21098 1 1 14 ARG HA H 3.516 -6.752 -7.872 1.00 . A A . 12 ARG HA 1 1
13 21099 1 1 14 ARG HB2 H 2.632 -9.070 -7.684 1.00 . A A . 12 ARG HB2 1 1
13 21100 1 1 14 ARG HB3 H 1.147 -8.482 -8.410 1.00 . A A . 12 ARG HB3 1 1
13 21101 1 1 14 ARG HD2 H 1.688 -10.320 -10.090 1.00 . A A . 12 ARG HD2 1 1
13 21102 1 1 14 ARG HD3 H 3.233 -10.229 -10.953 1.00 . A A . 12 ARG HD3 1 1
13 21103 1 1 14 ARG HE H 4.050 -10.309 -8.425 1.00 . A A . 12 ARG HE 1 1
13 21104 1 1 14 ARG HG2 H 2.233 -8.009 -10.451 1.00 . A A . 12 ARG HG2 1 1
13 21105 1 1 14 ARG HG3 H 3.835 -8.252 -9.729 1.00 . A A . 12 ARG HG3 1 1
13 21106 1 1 14 ARG HH11 H 1.797 -12.403 -10.176 1.00 . A A . 12 ARG HH11 1 1
13 21107 1 1 14 ARG HH12 H 2.022 -13.738 -9.139 1.00 . A A . 12 ARG HH12 1 1
13 21108 1 1 14 ARG HH21 H 4.340 -12.162 -6.962 1.00 . A A . 12 ARG HH21 1 1
13 21109 1 1 14 ARG HH22 H 3.484 -13.582 -7.292 1.00 . A A . 12 ARG HH22 1 1
13 21110 1 1 14 ARG N N 2.189 -7.009 -6.358 1.00 . A A . 12 ARG N 1 1
13 21111 1 1 14 ARG NE N 3.383 -10.810 -8.944 1.00 . A A . 12 ARG NE 1 1
13 21112 1 1 14 ARG NH1 N 2.246 -12.788 -9.363 1.00 . A A . 12 ARG NH1 1 1
13 21113 1 1 14 ARG NH2 N 3.686 -12.635 -7.558 1.00 . A A . 12 ARG NH2 1 1
13 21114 1 1 14 ARG O O 2.340 -4.962 -9.090 1.00 . A A . 12 ARG O 1 1
13 21115 1 1 15 PHE C C -0.944 -3.877 -8.167 1.00 . A A . 13 PHE C 1 1
13 21116 1 1 15 PHE CA C -0.407 -4.893 -9.134 1.00 . A A . 13 PHE CA 1 1
13 21117 1 1 15 PHE CB C -1.534 -5.534 -9.934 1.00 . A A . 13 PHE CB 1 1
13 21118 1 1 15 PHE CD1 C -0.943 -5.541 -12.353 1.00 . A A . 13 PHE CD1 1 1
13 21119 1 1 15 PHE CD2 C -0.747 -7.589 -11.154 1.00 . A A . 13 PHE CD2 1 1
13 21120 1 1 15 PHE CE1 C -0.514 -6.162 -13.498 1.00 . A A . 13 PHE CE1 1 1
13 21121 1 1 15 PHE CE2 C -0.315 -8.222 -12.302 1.00 . A A . 13 PHE CE2 1 1
13 21122 1 1 15 PHE CG C -1.065 -6.239 -11.169 1.00 . A A . 13 PHE CG 1 1
13 21123 1 1 15 PHE CZ C -0.199 -7.508 -13.479 1.00 . A A . 13 PHE CZ 1 1
13 21124 1 1 15 PHE H H -0.044 -6.593 -7.951 1.00 . A A . 13 PHE H 1 1
13 21125 1 1 15 PHE HA H 0.245 -4.374 -9.822 1.00 . A A . 13 PHE HA 1 1
13 21126 1 1 15 PHE HB2 H -2.010 -6.267 -9.301 1.00 . A A . 13 PHE HB2 1 1
13 21127 1 1 15 PHE HB3 H -2.249 -4.777 -10.218 1.00 . A A . 13 PHE HB3 1 1
13 21128 1 1 15 PHE HD1 H -1.189 -4.490 -12.374 1.00 . A A . 13 PHE HD1 1 1
13 21129 1 1 15 PHE HD2 H -0.840 -8.146 -10.232 1.00 . A A . 13 PHE HD2 1 1
13 21130 1 1 15 PHE HE1 H -0.430 -5.583 -14.404 1.00 . A A . 13 PHE HE1 1 1
13 21131 1 1 15 PHE HE2 H -0.069 -9.274 -12.278 1.00 . A A . 13 PHE HE2 1 1
13 21132 1 1 15 PHE HZ H 0.139 -7.997 -14.379 1.00 . A A . 13 PHE HZ 1 1
13 21133 1 1 15 PHE N N 0.408 -5.891 -8.461 1.00 . A A . 13 PHE N 1 1
13 21134 1 1 15 PHE O O -1.248 -4.206 -7.023 1.00 . A A . 13 PHE O 1 1
13 21135 1 1 16 PHE C C -2.919 -1.183 -8.067 1.00 . A A . 14 PHE C 1 1
13 21136 1 1 16 PHE CA C -1.493 -1.567 -7.768 1.00 . A A . 14 PHE CA 1 1
13 21137 1 1 16 PHE CB C -0.655 -0.313 -7.998 1.00 . A A . 14 PHE CB 1 1
13 21138 1 1 16 PHE CD1 C 1.511 -1.026 -6.934 1.00 . A A . 14 PHE CD1 1 1
13 21139 1 1 16 PHE CD2 C 1.552 -0.087 -9.120 1.00 . A A . 14 PHE CD2 1 1
13 21140 1 1 16 PHE CE1 C 2.886 -1.159 -6.969 1.00 . A A . 14 PHE CE1 1 1
13 21141 1 1 16 PHE CE2 C 2.918 -0.212 -9.167 1.00 . A A . 14 PHE CE2 1 1
13 21142 1 1 16 PHE CG C 0.833 -0.487 -8.011 1.00 . A A . 14 PHE CG 1 1
13 21143 1 1 16 PHE CZ C 3.591 -0.751 -8.092 1.00 . A A . 14 PHE CZ 1 1
13 21144 1 1 16 PHE H H -0.910 -2.485 -9.580 1.00 . A A . 14 PHE H 1 1
13 21145 1 1 16 PHE HA H -1.391 -1.862 -6.735 1.00 . A A . 14 PHE HA 1 1
13 21146 1 1 16 PHE HB2 H -0.941 0.129 -8.940 1.00 . A A . 14 PHE HB2 1 1
13 21147 1 1 16 PHE HB3 H -0.905 0.378 -7.206 1.00 . A A . 14 PHE HB3 1 1
13 21148 1 1 16 PHE HD1 H 0.958 -1.343 -6.063 1.00 . A A . 14 PHE HD1 1 1
13 21149 1 1 16 PHE HD2 H 1.023 0.333 -9.962 1.00 . A A . 14 PHE HD2 1 1
13 21150 1 1 16 PHE HE1 H 3.407 -1.584 -6.124 1.00 . A A . 14 PHE HE1 1 1
13 21151 1 1 16 PHE HE2 H 3.444 0.128 -10.052 1.00 . A A . 14 PHE HE2 1 1
13 21152 1 1 16 PHE HZ H 4.666 -0.851 -8.128 1.00 . A A . 14 PHE HZ 1 1
13 21153 1 1 16 PHE N N -1.074 -2.653 -8.629 1.00 . A A . 14 PHE N 1 1
13 21154 1 1 16 PHE O O -3.439 -1.464 -9.147 1.00 . A A . 14 PHE O 1 1
13 21155 1 1 17 GLU C C -4.617 1.513 -7.196 1.00 . A A . 15 GLU C 1 1
13 21156 1 1 17 GLU CA C -4.822 -0.002 -7.247 1.00 . A A . 15 GLU CA 1 1
13 21157 1 1 17 GLU CB C -5.609 -0.461 -6.061 1.00 . A A . 15 GLU CB 1 1
13 21158 1 1 17 GLU CD C -7.835 0.614 -6.615 1.00 . A A . 15 GLU CD 1 1
13 21159 1 1 17 GLU CG C -7.085 -0.645 -6.278 1.00 . A A . 15 GLU CG 1 1
13 21160 1 1 17 GLU H H -3.147 -0.441 -6.218 1.00 . A A . 15 GLU H 1 1
13 21161 1 1 17 GLU HA H -5.289 -0.319 -8.166 1.00 . A A . 15 GLU HA 1 1
13 21162 1 1 17 GLU HB2 H -5.162 -1.380 -5.718 1.00 . A A . 15 GLU HB2 1 1
13 21163 1 1 17 GLU HB3 H -5.464 0.271 -5.280 1.00 . A A . 15 GLU HB3 1 1
13 21164 1 1 17 GLU HG2 H -7.192 -1.387 -7.053 1.00 . A A . 15 GLU HG2 1 1
13 21165 1 1 17 GLU HG3 H -7.441 -1.051 -5.346 1.00 . A A . 15 GLU HG3 1 1
13 21166 1 1 17 GLU N N -3.536 -0.549 -7.113 1.00 . A A . 15 GLU N 1 1
13 21167 1 1 17 GLU O O -3.830 2.010 -6.379 1.00 . A A . 15 GLU O 1 1
13 21168 1 1 17 GLU OE1 O -7.907 0.992 -7.785 1.00 . A A . 15 GLU OE1 1 1
13 21169 1 1 17 GLU OE2 O -8.374 1.238 -5.707 1.00 . A A . 15 GLU OE2 1 1
13 21170 1 1 18 SER C C -6.187 4.457 -7.526 1.00 . A A . 16 SER C 1 1
13 21171 1 1 18 SER CA C -5.075 3.642 -8.151 1.00 . A A . 16 SER CA 1 1
13 21172 1 1 18 SER CB C -4.968 3.994 -9.612 1.00 . A A . 16 SER CB 1 1
13 21173 1 1 18 SER H H -5.969 1.781 -8.588 1.00 . A A . 16 SER H 1 1
13 21174 1 1 18 SER HA H -4.128 3.880 -7.692 1.00 . A A . 16 SER HA 1 1
13 21175 1 1 18 SER HB2 H -5.103 5.064 -9.634 1.00 . A A . 16 SER HB2 1 1
13 21176 1 1 18 SER HB3 H -4.033 3.680 -10.050 1.00 . A A . 16 SER HB3 1 1
13 21177 1 1 18 SER HG H -5.942 2.548 -10.466 1.00 . A A . 16 SER HG 1 1
13 21178 1 1 18 SER N N -5.289 2.224 -8.031 1.00 . A A . 16 SER N 1 1
13 21179 1 1 18 SER O O -6.249 5.673 -7.700 1.00 . A A . 16 SER O 1 1
13 21180 1 1 18 SER OG O -6.058 3.501 -10.347 1.00 . A A . 16 SER OG 1 1
13 21181 1 1 19 HIS C C -8.322 4.318 -4.800 1.00 . A A . 17 HIS C 1 1
13 21182 1 1 19 HIS CA C -8.211 4.524 -6.295 1.00 . A A . 17 HIS CA 1 1
13 21183 1 1 19 HIS CB C -9.462 3.998 -7.006 1.00 . A A . 17 HIS CB 1 1
13 21184 1 1 19 HIS CD2 C -9.407 5.009 -9.401 1.00 . A A . 17 HIS CD2 1 1
13 21185 1 1 19 HIS CE1 C -9.100 3.155 -10.505 1.00 . A A . 17 HIS CE1 1 1
13 21186 1 1 19 HIS CG C -9.348 4.005 -8.505 1.00 . A A . 17 HIS CG 1 1
13 21187 1 1 19 HIS H H -6.958 2.863 -6.621 1.00 . A A . 17 HIS H 1 1
13 21188 1 1 19 HIS HA H -8.107 5.576 -6.512 1.00 . A A . 17 HIS HA 1 1
13 21189 1 1 19 HIS HB2 H -9.636 2.982 -6.691 1.00 . A A . 17 HIS HB2 1 1
13 21190 1 1 19 HIS HB3 H -10.311 4.606 -6.734 1.00 . A A . 17 HIS HB3 1 1
13 21191 1 1 19 HIS HD1 H -8.988 1.977 -8.825 1.00 . A A . 17 HIS HD1 1 1
13 21192 1 1 19 HIS HD2 H -9.499 6.059 -9.181 1.00 . A A . 17 HIS HD2 1 1
13 21193 1 1 19 HIS HE1 H -8.955 2.442 -11.304 1.00 . A A . 17 HIS HE1 1 1
13 21194 1 1 19 HIS HE2 H -9.625 4.851 -11.460 1.00 . A A . 17 HIS HE2 1 1
13 21195 1 1 19 HIS N N -7.056 3.824 -6.808 1.00 . A A . 17 HIS N 1 1
13 21196 1 1 19 HIS ND1 N -9.146 2.865 -9.231 1.00 . A A . 17 HIS ND1 1 1
13 21197 1 1 19 HIS NE2 N -9.257 4.451 -10.642 1.00 . A A . 17 HIS NE2 1 1
13 21198 1 1 19 HIS O O -9.410 4.444 -4.218 1.00 . A A . 17 HIS O 1 1
13 21199 1 1 20 VAL C C -7.093 5.138 -1.996 1.00 . A A . 18 VAL C 1 1
13 21200 1 1 20 VAL CA C -7.173 3.822 -2.747 1.00 . A A . 18 VAL CA 1 1
13 21201 1 1 20 VAL CB C -5.997 2.913 -2.320 1.00 . A A . 18 VAL CB 1 1
13 21202 1 1 20 VAL CG1 C -6.060 2.617 -0.827 1.00 . A A . 18 VAL CG1 1 1
13 21203 1 1 20 VAL CG2 C -6.001 1.626 -3.117 1.00 . A A . 18 VAL CG2 1 1
13 21204 1 1 20 VAL H H -6.359 4.045 -4.677 1.00 . A A . 18 VAL H 1 1
13 21205 1 1 20 VAL HA H -8.102 3.335 -2.482 1.00 . A A . 18 VAL HA 1 1
13 21206 1 1 20 VAL HB H -5.078 3.441 -2.521 1.00 . A A . 18 VAL HB 1 1
13 21207 1 1 20 VAL HG11 H -5.238 1.983 -0.533 1.00 . A A . 18 VAL HG11 1 1
13 21208 1 1 20 VAL HG12 H -6.997 2.136 -0.590 1.00 . A A . 18 VAL HG12 1 1
13 21209 1 1 20 VAL HG13 H -5.998 3.554 -0.290 1.00 . A A . 18 VAL HG13 1 1
13 21210 1 1 20 VAL HG21 H -5.162 1.009 -2.830 1.00 . A A . 18 VAL HG21 1 1
13 21211 1 1 20 VAL HG22 H -5.919 1.878 -4.163 1.00 . A A . 18 VAL HG22 1 1
13 21212 1 1 20 VAL HG23 H -6.923 1.092 -2.940 1.00 . A A . 18 VAL HG23 1 1
13 21213 1 1 20 VAL N N -7.197 4.062 -4.170 1.00 . A A . 18 VAL N 1 1
13 21214 1 1 20 VAL O O -6.337 6.050 -2.366 1.00 . A A . 18 VAL O 1 1
13 21215 1 1 21 ALA C C -7.352 6.111 1.199 1.00 . A A . 19 ALA C 1 1
13 21216 1 1 21 ALA CA C -7.984 6.381 -0.142 1.00 . A A . 19 ALA CA 1 1
13 21217 1 1 21 ALA CB C -9.443 6.771 0.029 1.00 . A A . 19 ALA CB 1 1
13 21218 1 1 21 ALA H H -8.370 4.418 -0.719 1.00 . A A . 19 ALA H 1 1
13 21219 1 1 21 ALA HA H -7.466 7.198 -0.625 1.00 . A A . 19 ALA HA 1 1
13 21220 1 1 21 ALA HB1 H -9.871 6.965 -0.943 1.00 . A A . 19 ALA HB1 1 1
13 21221 1 1 21 ALA HB2 H -9.514 7.657 0.643 1.00 . A A . 19 ALA HB2 1 1
13 21222 1 1 21 ALA HB3 H -9.981 5.962 0.502 1.00 . A A . 19 ALA HB3 1 1
13 21223 1 1 21 ALA N N -7.870 5.223 -0.970 1.00 . A A . 19 ALA N 1 1
13 21224 1 1 21 ALA O O -7.520 5.057 1.754 1.00 . A A . 19 ALA O 1 1
13 21225 1 1 22 ARG C C -7.108 6.653 4.128 1.00 . A A . 20 ARG C 1 1
13 21226 1 1 22 ARG CA C -6.009 6.896 3.034 1.00 . A A . 20 ARG CA 1 1
13 21227 1 1 22 ARG CB C -5.171 8.143 3.353 1.00 . A A . 20 ARG CB 1 1
13 21228 1 1 22 ARG CD C -3.703 9.355 4.988 1.00 . A A . 20 ARG CD 1 1
13 21229 1 1 22 ARG CG C -4.527 8.119 4.710 1.00 . A A . 20 ARG CG 1 1
13 21230 1 1 22 ARG CZ C -2.587 10.336 6.988 1.00 . A A . 20 ARG CZ 1 1
13 21231 1 1 22 ARG H H -6.459 7.861 1.197 1.00 . A A . 20 ARG H 1 1
13 21232 1 1 22 ARG HA H -5.363 6.028 2.998 1.00 . A A . 20 ARG HA 1 1
13 21233 1 1 22 ARG HB2 H -4.387 8.226 2.615 1.00 . A A . 20 ARG HB2 1 1
13 21234 1 1 22 ARG HB3 H -5.798 9.016 3.282 1.00 . A A . 20 ARG HB3 1 1
13 21235 1 1 22 ARG HD2 H -2.879 9.392 4.292 1.00 . A A . 20 ARG HD2 1 1
13 21236 1 1 22 ARG HD3 H -4.323 10.231 4.873 1.00 . A A . 20 ARG HD3 1 1
13 21237 1 1 22 ARG HE H -3.339 8.463 6.816 1.00 . A A . 20 ARG HE 1 1
13 21238 1 1 22 ARG HG2 H -5.318 8.073 5.442 1.00 . A A . 20 ARG HG2 1 1
13 21239 1 1 22 ARG HG3 H -3.900 7.243 4.791 1.00 . A A . 20 ARG HG3 1 1
13 21240 1 1 22 ARG HH11 H -2.572 11.618 5.387 1.00 . A A . 20 ARG HH11 1 1
13 21241 1 1 22 ARG HH12 H -1.893 12.259 6.802 1.00 . A A . 20 ARG HH12 1 1
13 21242 1 1 22 ARG HH21 H -2.400 9.358 8.778 1.00 . A A . 20 ARG HH21 1 1
13 21243 1 1 22 ARG HH22 H -1.829 10.936 8.798 1.00 . A A . 20 ARG HH22 1 1
13 21244 1 1 22 ARG N N -6.614 7.041 1.708 1.00 . A A . 20 ARG N 1 1
13 21245 1 1 22 ARG NE N -3.183 9.319 6.355 1.00 . A A . 20 ARG NE 1 1
13 21246 1 1 22 ARG NH1 N -2.335 11.476 6.353 1.00 . A A . 20 ARG NH1 1 1
13 21247 1 1 22 ARG NH2 N -2.242 10.198 8.255 1.00 . A A . 20 ARG NH2 1 1
13 21248 1 1 22 ARG O O -6.829 6.155 5.235 1.00 . A A . 20 ARG O 1 1
13 21249 1 1 23 ALA C C -10.069 5.403 4.645 1.00 . A A . 21 ALA C 1 1
13 21250 1 1 23 ALA CA C -9.473 6.827 4.666 1.00 . A A . 21 ALA CA 1 1
13 21251 1 1 23 ALA CB C -10.541 7.843 4.339 1.00 . A A . 21 ALA CB 1 1
13 21252 1 1 23 ALA H H -8.473 7.401 2.907 1.00 . A A . 21 ALA H 1 1
13 21253 1 1 23 ALA HA H -9.130 7.036 5.668 1.00 . A A . 21 ALA HA 1 1
13 21254 1 1 23 ALA HB1 H -11.346 7.765 5.056 1.00 . A A . 21 ALA HB1 1 1
13 21255 1 1 23 ALA HB2 H -10.920 7.662 3.343 1.00 . A A . 21 ALA HB2 1 1
13 21256 1 1 23 ALA HB3 H -10.110 8.831 4.391 1.00 . A A . 21 ALA HB3 1 1
13 21257 1 1 23 ALA N N -8.340 6.994 3.789 1.00 . A A . 21 ALA N 1 1
13 21258 1 1 23 ALA O O -10.773 5.040 5.576 1.00 . A A . 21 ALA O 1 1
13 21259 1 1 24 ASN C C -9.396 2.220 4.087 1.00 . A A . 22 ASN C 1 1
13 21260 1 1 24 ASN CA C -10.384 3.233 3.582 1.00 . A A . 22 ASN CA 1 1
13 21261 1 1 24 ASN CB C -10.967 2.802 2.184 1.00 . A A . 22 ASN CB 1 1
13 21262 1 1 24 ASN CG C -9.967 2.516 1.056 1.00 . A A . 22 ASN CG 1 1
13 21263 1 1 24 ASN H H -9.222 4.832 2.853 1.00 . A A . 22 ASN H 1 1
13 21264 1 1 24 ASN HA H -11.183 3.223 4.312 1.00 . A A . 22 ASN HA 1 1
13 21265 1 1 24 ASN HB2 H -11.487 1.875 2.339 1.00 . A A . 22 ASN HB2 1 1
13 21266 1 1 24 ASN HB3 H -11.676 3.524 1.822 1.00 . A A . 22 ASN HB3 1 1
13 21267 1 1 24 ASN HD21 H -11.273 1.313 0.167 1.00 . A A . 22 ASN HD21 1 1
13 21268 1 1 24 ASN HD22 H -9.757 1.490 -0.621 1.00 . A A . 22 ASN HD22 1 1
13 21269 1 1 24 ASN N N -9.801 4.587 3.607 1.00 . A A . 22 ASN N 1 1
13 21270 1 1 24 ASN ND2 N -10.371 1.698 0.114 1.00 . A A . 22 ASN ND2 1 1
13 21271 1 1 24 ASN O O -9.683 1.021 4.139 1.00 . A A . 22 ASN O 1 1
13 21272 1 1 24 ASN OD1 O -8.896 3.040 1.006 1.00 . A A . 22 ASN OD1 1 1
13 21273 1 1 25 VAL C C -6.850 2.137 6.469 1.00 . A A . 23 VAL C 1 1
13 21274 1 1 25 VAL CA C -7.229 1.816 5.027 1.00 . A A . 23 VAL CA 1 1
13 21275 1 1 25 VAL CB C -5.980 1.775 4.103 1.00 . A A . 23 VAL CB 1 1
13 21276 1 1 25 VAL CG1 C -6.349 1.262 2.719 1.00 . A A . 23 VAL CG1 1 1
13 21277 1 1 25 VAL CG2 C -5.335 3.152 3.990 1.00 . A A . 23 VAL CG2 1 1
13 21278 1 1 25 VAL H H -8.081 3.661 4.510 1.00 . A A . 23 VAL H 1 1
13 21279 1 1 25 VAL HA H -7.669 0.838 5.076 1.00 . A A . 23 VAL HA 1 1
13 21280 1 1 25 VAL HB H -5.264 1.096 4.542 1.00 . A A . 23 VAL HB 1 1
13 21281 1 1 25 VAL HG11 H -6.717 0.250 2.796 1.00 . A A . 23 VAL HG11 1 1
13 21282 1 1 25 VAL HG12 H -5.497 1.304 2.054 1.00 . A A . 23 VAL HG12 1 1
13 21283 1 1 25 VAL HG13 H -7.131 1.890 2.317 1.00 . A A . 23 VAL HG13 1 1
13 21284 1 1 25 VAL HG21 H -4.496 3.105 3.311 1.00 . A A . 23 VAL HG21 1 1
13 21285 1 1 25 VAL HG22 H -5.003 3.483 4.963 1.00 . A A . 23 VAL HG22 1 1
13 21286 1 1 25 VAL HG23 H -6.066 3.848 3.606 1.00 . A A . 23 VAL HG23 1 1
13 21287 1 1 25 VAL N N -8.250 2.698 4.527 1.00 . A A . 23 VAL N 1 1
13 21288 1 1 25 VAL O O -6.752 3.304 6.860 1.00 . A A . 23 VAL O 1 1
13 21289 1 1 26 LYS C C -4.859 0.846 8.889 1.00 . A A . 24 LYS C 1 1
13 21290 1 1 26 LYS CA C -6.286 1.291 8.670 1.00 . A A . 24 LYS CA 1 1
13 21291 1 1 26 LYS CB C -7.217 0.550 9.685 1.00 . A A . 24 LYS CB 1 1
13 21292 1 1 26 LYS CD C -7.413 -1.753 8.544 1.00 . A A . 24 LYS CD 1 1
13 21293 1 1 26 LYS CE C -7.199 -3.264 8.720 1.00 . A A . 24 LYS CE 1 1
13 21294 1 1 26 LYS CG C -7.051 -0.987 9.802 1.00 . A A . 24 LYS CG 1 1
13 21295 1 1 26 LYS H H -6.804 0.204 6.876 1.00 . A A . 24 LYS H 1 1
13 21296 1 1 26 LYS HA H -6.340 2.352 8.858 1.00 . A A . 24 LYS HA 1 1
13 21297 1 1 26 LYS HB2 H -7.030 0.963 10.665 1.00 . A A . 24 LYS HB2 1 1
13 21298 1 1 26 LYS HB3 H -8.243 0.762 9.429 1.00 . A A . 24 LYS HB3 1 1
13 21299 1 1 26 LYS HD2 H -8.444 -1.560 8.303 1.00 . A A . 24 LYS HD2 1 1
13 21300 1 1 26 LYS HD3 H -6.782 -1.406 7.738 1.00 . A A . 24 LYS HD3 1 1
13 21301 1 1 26 LYS HE2 H -7.506 -3.761 7.811 1.00 . A A . 24 LYS HE2 1 1
13 21302 1 1 26 LYS HE3 H -6.148 -3.443 8.882 1.00 . A A . 24 LYS HE3 1 1
13 21303 1 1 26 LYS HG2 H -6.018 -1.199 10.032 1.00 . A A . 24 LYS HG2 1 1
13 21304 1 1 26 LYS HG3 H -7.668 -1.332 10.620 1.00 . A A . 24 LYS HG3 1 1
13 21305 1 1 26 LYS HZ1 H -7.665 -3.426 10.757 1.00 . A A . 24 LYS HZ1 1 1
13 21306 1 1 26 LYS HZ2 H -7.839 -4.857 9.914 1.00 . A A . 24 LYS HZ2 1 1
13 21307 1 1 26 LYS HZ3 H -8.996 -3.653 9.763 1.00 . A A . 24 LYS HZ3 1 1
13 21308 1 1 26 LYS N N -6.670 1.092 7.271 1.00 . A A . 24 LYS N 1 1
13 21309 1 1 26 LYS NZ N -7.974 -3.828 9.848 1.00 . A A . 24 LYS NZ 1 1
13 21310 1 1 26 LYS O O -4.168 1.338 9.781 1.00 . A A . 24 LYS O 1 1
13 21311 1 1 27 HIS C C -2.451 -0.856 6.937 1.00 . A A . 25 HIS C 1 1
13 21312 1 1 27 HIS CA C -3.118 -0.642 8.249 1.00 . A A . 25 HIS CA 1 1
13 21313 1 1 27 HIS CB C -3.221 -1.980 9.015 1.00 . A A . 25 HIS CB 1 1
13 21314 1 1 27 HIS CD2 C -1.472 -3.887 8.845 1.00 . A A . 25 HIS CD2 1 1
13 21315 1 1 27 HIS CE1 C 0.166 -2.950 9.932 1.00 . A A . 25 HIS CE1 1 1
13 21316 1 1 27 HIS CG C -1.904 -2.680 9.250 1.00 . A A . 25 HIS CG 1 1
13 21317 1 1 27 HIS H H -4.948 -0.365 7.305 1.00 . A A . 25 HIS H 1 1
13 21318 1 1 27 HIS HA H -2.531 0.037 8.846 1.00 . A A . 25 HIS HA 1 1
13 21319 1 1 27 HIS HB2 H -3.728 -1.855 9.953 1.00 . A A . 25 HIS HB2 1 1
13 21320 1 1 27 HIS HB3 H -3.827 -2.641 8.412 1.00 . A A . 25 HIS HB3 1 1
13 21321 1 1 27 HIS HD1 H -0.858 -1.245 10.393 1.00 . A A . 25 HIS HD1 1 1
13 21322 1 1 27 HIS HD2 H -2.040 -4.602 8.268 1.00 . A A . 25 HIS HD2 1 1
13 21323 1 1 27 HIS HE1 H 1.150 -2.779 10.343 1.00 . A A . 25 HIS HE1 1 1
13 21324 1 1 27 HIS HE2 H 0.096 -4.911 9.633 1.00 . A A . 25 HIS HE2 1 1
13 21325 1 1 27 HIS N N -4.413 -0.071 8.070 1.00 . A A . 25 HIS N 1 1
13 21326 1 1 27 HIS ND1 N -0.853 -2.119 9.936 1.00 . A A . 25 HIS ND1 1 1
13 21327 1 1 27 HIS NE2 N -0.186 -4.036 9.284 1.00 . A A . 25 HIS NE2 1 1
13 21328 1 1 27 HIS O O -3.068 -1.340 5.990 1.00 . A A . 25 HIS O 1 1
13 21329 1 1 28 LEU C C 0.876 -1.379 6.167 1.00 . A A . 26 LEU C 1 1
13 21330 1 1 28 LEU CA C -0.402 -0.753 5.748 1.00 . A A . 26 LEU CA 1 1
13 21331 1 1 28 LEU CB C -0.066 0.493 4.907 1.00 . A A . 26 LEU CB 1 1
13 21332 1 1 28 LEU CD1 C -1.832 2.293 4.820 1.00 . A A . 26 LEU CD1 1 1
13 21333 1 1 28 LEU CD2 C -0.726 1.519 2.758 1.00 . A A . 26 LEU CD2 1 1
13 21334 1 1 28 LEU CG C -1.178 1.131 4.118 1.00 . A A . 26 LEU CG 1 1
13 21335 1 1 28 LEU H H -0.795 -0.017 7.632 1.00 . A A . 26 LEU H 1 1
13 21336 1 1 28 LEU HA H -0.935 -1.450 5.119 1.00 . A A . 26 LEU HA 1 1
13 21337 1 1 28 LEU HB2 H 0.274 1.236 5.611 1.00 . A A . 26 LEU HB2 1 1
13 21338 1 1 28 LEU HB3 H 0.747 0.248 4.237 1.00 . A A . 26 LEU HB3 1 1
13 21339 1 1 28 LEU HD11 H -2.243 2.009 5.775 1.00 . A A . 26 LEU HD11 1 1
13 21340 1 1 28 LEU HD12 H -2.601 2.656 4.152 1.00 . A A . 26 LEU HD12 1 1
13 21341 1 1 28 LEU HD13 H -1.107 3.090 4.922 1.00 . A A . 26 LEU HD13 1 1
13 21342 1 1 28 LEU HD21 H -0.426 0.641 2.206 1.00 . A A . 26 LEU HD21 1 1
13 21343 1 1 28 LEU HD22 H 0.093 2.221 2.811 1.00 . A A . 26 LEU HD22 1 1
13 21344 1 1 28 LEU HD23 H -1.560 1.996 2.267 1.00 . A A . 26 LEU HD23 1 1
13 21345 1 1 28 LEU HG H -1.877 0.326 4.002 1.00 . A A . 26 LEU HG 1 1
13 21346 1 1 28 LEU N N -1.214 -0.488 6.881 1.00 . A A . 26 LEU N 1 1
13 21347 1 1 28 LEU O O 1.193 -1.455 7.355 1.00 . A A . 26 LEU O 1 1
13 21348 1 1 29 LYS C C 3.670 -1.690 4.268 1.00 . A A . 27 LYS C 1 1
13 21349 1 1 29 LYS CA C 2.902 -2.298 5.368 1.00 . A A . 27 LYS CA 1 1
13 21350 1 1 29 LYS CB C 3.101 -3.833 5.341 1.00 . A A . 27 LYS CB 1 1
13 21351 1 1 29 LYS CD C 1.029 -4.796 6.468 1.00 . A A . 27 LYS CD 1 1
13 21352 1 1 29 LYS CE C 0.599 -5.764 5.394 1.00 . A A . 27 LYS CE 1 1
13 21353 1 1 29 LYS CG C 2.525 -4.608 6.505 1.00 . A A . 27 LYS CG 1 1
13 21354 1 1 29 LYS H H 1.166 -1.901 4.314 1.00 . A A . 27 LYS H 1 1
13 21355 1 1 29 LYS HA H 3.266 -1.899 6.303 1.00 . A A . 27 LYS HA 1 1
13 21356 1 1 29 LYS HB2 H 2.696 -4.252 4.438 1.00 . A A . 27 LYS HB2 1 1
13 21357 1 1 29 LYS HB3 H 4.169 -3.990 5.363 1.00 . A A . 27 LYS HB3 1 1
13 21358 1 1 29 LYS HD2 H 0.687 -5.156 7.426 1.00 . A A . 27 LYS HD2 1 1
13 21359 1 1 29 LYS HD3 H 0.577 -3.835 6.275 1.00 . A A . 27 LYS HD3 1 1
13 21360 1 1 29 LYS HE2 H -0.475 -5.829 5.465 1.00 . A A . 27 LYS HE2 1 1
13 21361 1 1 29 LYS HE3 H 0.916 -5.343 4.456 1.00 . A A . 27 LYS HE3 1 1
13 21362 1 1 29 LYS HG2 H 2.996 -5.575 6.507 1.00 . A A . 27 LYS HG2 1 1
13 21363 1 1 29 LYS HG3 H 2.801 -4.064 7.396 1.00 . A A . 27 LYS HG3 1 1
13 21364 1 1 29 LYS HZ1 H 2.214 -7.111 5.466 1.00 . A A . 27 LYS HZ1 1 1
13 21365 1 1 29 LYS HZ2 H 0.831 -7.790 4.835 1.00 . A A . 27 LYS HZ2 1 1
13 21366 1 1 29 LYS HZ3 H 0.953 -7.568 6.484 1.00 . A A . 27 LYS HZ3 1 1
13 21367 1 1 29 LYS N N 1.570 -1.858 5.213 1.00 . A A . 27 LYS N 1 1
13 21368 1 1 29 LYS NZ N 1.181 -7.128 5.569 1.00 . A A . 27 LYS NZ 1 1
13 21369 1 1 29 LYS O O 3.212 -1.680 3.117 1.00 . A A . 27 LYS O 1 1
13 21370 1 1 30 ILE C C 6.617 -1.628 3.209 1.00 . A A . 28 ILE C 1 1
13 21371 1 1 30 ILE CA C 5.589 -0.609 3.581 1.00 . A A . 28 ILE CA 1 1
13 21372 1 1 30 ILE CB C 6.226 0.757 4.024 1.00 . A A . 28 ILE CB 1 1
13 21373 1 1 30 ILE CD1 C 7.758 2.649 3.241 1.00 . A A . 28 ILE CD1 1 1
13 21374 1 1 30 ILE CG1 C 7.073 1.339 2.898 1.00 . A A . 28 ILE CG1 1 1
13 21375 1 1 30 ILE CG2 C 7.027 0.641 5.322 1.00 . A A . 28 ILE CG2 1 1
13 21376 1 1 30 ILE H H 5.147 -1.209 5.488 1.00 . A A . 28 ILE H 1 1
13 21377 1 1 30 ILE HA H 4.952 -0.445 2.723 1.00 . A A . 28 ILE HA 1 1
13 21378 1 1 30 ILE HB H 5.412 1.440 4.224 1.00 . A A . 28 ILE HB 1 1
13 21379 1 1 30 ILE HD11 H 8.409 2.500 4.090 1.00 . A A . 28 ILE HD11 1 1
13 21380 1 1 30 ILE HD12 H 7.013 3.393 3.485 1.00 . A A . 28 ILE HD12 1 1
13 21381 1 1 30 ILE HD13 H 8.342 2.983 2.396 1.00 . A A . 28 ILE HD13 1 1
13 21382 1 1 30 ILE HG12 H 7.825 0.610 2.640 1.00 . A A . 28 ILE HG12 1 1
13 21383 1 1 30 ILE HG13 H 6.419 1.503 2.053 1.00 . A A . 28 ILE HG13 1 1
13 21384 1 1 30 ILE HG21 H 7.825 -0.069 5.166 1.00 . A A . 28 ILE HG21 1 1
13 21385 1 1 30 ILE HG22 H 6.382 0.302 6.119 1.00 . A A . 28 ILE HG22 1 1
13 21386 1 1 30 ILE HG23 H 7.445 1.603 5.577 1.00 . A A . 28 ILE HG23 1 1
13 21387 1 1 30 ILE N N 4.801 -1.185 4.573 1.00 . A A . 28 ILE N 1 1
13 21388 1 1 30 ILE O O 7.497 -1.988 4.002 1.00 . A A . 28 ILE O 1 1
13 21389 1 1 31 LEU C C 8.473 -2.525 0.897 1.00 . A A . 29 LEU C 1 1
13 21390 1 1 31 LEU CA C 7.331 -3.177 1.608 1.00 . A A . 29 LEU CA 1 1
13 21391 1 1 31 LEU CB C 6.588 -4.149 0.696 1.00 . A A . 29 LEU CB 1 1
13 21392 1 1 31 LEU CD1 C 7.297 -6.210 1.931 1.00 . A A . 29 LEU CD1 1 1
13 21393 1 1 31 LEU CD2 C 6.208 -6.388 -0.266 1.00 . A A . 29 LEU CD2 1 1
13 21394 1 1 31 LEU CG C 7.136 -5.556 0.569 1.00 . A A . 29 LEU CG 1 1
13 21395 1 1 31 LEU H H 5.784 -1.807 1.426 1.00 . A A . 29 LEU H 1 1
13 21396 1 1 31 LEU HA H 7.699 -3.699 2.477 1.00 . A A . 29 LEU HA 1 1
13 21397 1 1 31 LEU HB2 H 5.518 -4.168 0.785 1.00 . A A . 29 LEU HB2 1 1
13 21398 1 1 31 LEU HB3 H 6.778 -3.692 -0.262 1.00 . A A . 29 LEU HB3 1 1
13 21399 1 1 31 LEU HD11 H 6.351 -6.202 2.453 1.00 . A A . 29 LEU HD11 1 1
13 21400 1 1 31 LEU HD12 H 8.050 -5.699 2.512 1.00 . A A . 29 LEU HD12 1 1
13 21401 1 1 31 LEU HD13 H 7.603 -7.235 1.784 1.00 . A A . 29 LEU HD13 1 1
13 21402 1 1 31 LEU HD21 H 6.605 -7.388 -0.352 1.00 . A A . 29 LEU HD21 1 1
13 21403 1 1 31 LEU HD22 H 6.116 -5.954 -1.251 1.00 . A A . 29 LEU HD22 1 1
13 21404 1 1 31 LEU HD23 H 5.235 -6.428 0.204 1.00 . A A . 29 LEU HD23 1 1
13 21405 1 1 31 LEU HG H 8.078 -5.499 0.056 1.00 . A A . 29 LEU HG 1 1
13 21406 1 1 31 LEU N N 6.478 -2.145 2.037 1.00 . A A . 29 LEU N 1 1
13 21407 1 1 31 LEU O O 8.549 -2.501 -0.332 1.00 . A A . 29 LEU O 1 1
13 21408 1 1 32 ASN C C 11.591 -2.131 1.120 1.00 . A A . 30 ASN C 1 1
13 21409 1 1 32 ASN CA C 10.427 -1.198 1.194 1.00 . A A . 30 ASN CA 1 1
13 21410 1 1 32 ASN CB C 10.679 0.104 2.007 1.00 . A A . 30 ASN CB 1 1
13 21411 1 1 32 ASN CG C 10.781 -0.083 3.522 1.00 . A A . 30 ASN CG 1 1
13 21412 1 1 32 ASN H H 9.136 -1.936 2.642 1.00 . A A . 30 ASN H 1 1
13 21413 1 1 32 ASN HA H 10.190 -0.932 0.174 1.00 . A A . 30 ASN HA 1 1
13 21414 1 1 32 ASN HB2 H 11.605 0.550 1.675 1.00 . A A . 30 ASN HB2 1 1
13 21415 1 1 32 ASN HB3 H 9.874 0.796 1.803 1.00 . A A . 30 ASN HB3 1 1
13 21416 1 1 32 ASN HD21 H 11.743 1.635 3.696 1.00 . A A . 30 ASN HD21 1 1
13 21417 1 1 32 ASN HD22 H 11.494 0.755 5.152 1.00 . A A . 30 ASN HD22 1 1
13 21418 1 1 32 ASN N N 9.292 -1.903 1.670 1.00 . A A . 30 ASN N 1 1
13 21419 1 1 32 ASN ND2 N 11.392 0.859 4.183 1.00 . A A . 30 ASN ND2 1 1
13 21420 1 1 32 ASN O O 12.491 -2.148 1.966 1.00 . A A . 30 ASN O 1 1
13 21421 1 1 32 ASN OD1 O 10.230 -1.026 4.098 1.00 . A A . 30 ASN OD1 1 1
13 21422 1 1 33 THR C C 13.598 -3.623 -0.939 1.00 . A A . 31 THR C 1 1
13 21423 1 1 33 THR CA C 12.426 -4.033 -0.067 1.00 . A A . 31 THR CA 1 1
13 21424 1 1 33 THR CB C 11.713 -5.243 -0.733 1.00 . A A . 31 THR CB 1 1
13 21425 1 1 33 THR CG2 C 10.554 -5.720 0.103 1.00 . A A . 31 THR CG2 1 1
13 21426 1 1 33 THR H H 10.772 -2.831 -0.512 1.00 . A A . 31 THR H 1 1
13 21427 1 1 33 THR HA H 12.771 -4.361 0.902 1.00 . A A . 31 THR HA 1 1
13 21428 1 1 33 THR HB H 12.421 -6.049 -0.853 1.00 . A A . 31 THR HB 1 1
13 21429 1 1 33 THR HG1 H 11.007 -3.914 -1.997 1.00 . A A . 31 THR HG1 1 1
13 21430 1 1 33 THR HG21 H 9.895 -4.880 0.267 1.00 . A A . 31 THR HG21 1 1
13 21431 1 1 33 THR HG22 H 10.919 -6.072 1.057 1.00 . A A . 31 THR HG22 1 1
13 21432 1 1 33 THR HG23 H 10.027 -6.514 -0.407 1.00 . A A . 31 THR HG23 1 1
13 21433 1 1 33 THR N N 11.510 -2.964 0.122 1.00 . A A . 31 THR N 1 1
13 21434 1 1 33 THR O O 13.416 -3.013 -2.010 1.00 . A A . 31 THR O 1 1
13 21435 1 1 33 THR OG1 O 11.210 -4.860 -2.012 1.00 . A A . 31 THR OG1 1 1
13 21436 1 1 34 PRO C C 15.983 -4.720 -2.479 1.00 . A A . 32 PRO C 1 1
13 21437 1 1 34 PRO CA C 16.019 -3.742 -1.316 1.00 . A A . 32 PRO CA 1 1
13 21438 1 1 34 PRO CB C 17.145 -4.186 -0.361 1.00 . A A . 32 PRO CB 1 1
13 21439 1 1 34 PRO CD C 15.142 -4.389 0.871 1.00 . A A . 32 PRO CD 1 1
13 21440 1 1 34 PRO CG C 16.581 -4.018 1.000 1.00 . A A . 32 PRO CG 1 1
13 21441 1 1 34 PRO HA H 16.177 -2.731 -1.653 1.00 . A A . 32 PRO HA 1 1
13 21442 1 1 34 PRO HB2 H 17.351 -5.227 -0.563 1.00 . A A . 32 PRO HB2 1 1
13 21443 1 1 34 PRO HB3 H 18.049 -3.623 -0.514 1.00 . A A . 32 PRO HB3 1 1
13 21444 1 1 34 PRO HD2 H 15.010 -5.458 0.963 1.00 . A A . 32 PRO HD2 1 1
13 21445 1 1 34 PRO HD3 H 14.561 -3.859 1.612 1.00 . A A . 32 PRO HD3 1 1
13 21446 1 1 34 PRO HG2 H 17.085 -4.676 1.692 1.00 . A A . 32 PRO HG2 1 1
13 21447 1 1 34 PRO HG3 H 16.675 -2.989 1.314 1.00 . A A . 32 PRO HG3 1 1
13 21448 1 1 34 PRO N N 14.813 -3.917 -0.494 1.00 . A A . 32 PRO N 1 1
13 21449 1 1 34 PRO O O 16.473 -4.461 -3.577 1.00 . A A . 32 PRO O 1 1
13 21450 1 1 35 ASN C C 14.320 -6.799 -4.219 1.00 . A A . 33 ASN C 1 1
13 21451 1 1 35 ASN CA C 15.352 -6.950 -3.110 1.00 . A A . 33 ASN CA 1 1
13 21452 1 1 35 ASN CB C 15.106 -8.227 -2.309 1.00 . A A . 33 ASN CB 1 1
13 21453 1 1 35 ASN CG C 15.951 -8.266 -1.041 1.00 . A A . 33 ASN CG 1 1
13 21454 1 1 35 ASN H H 14.881 -5.870 -1.360 1.00 . A A . 33 ASN H 1 1
13 21455 1 1 35 ASN HA H 16.333 -7.023 -3.554 1.00 . A A . 33 ASN HA 1 1
13 21456 1 1 35 ASN HB2 H 14.063 -8.278 -2.030 1.00 . A A . 33 ASN HB2 1 1
13 21457 1 1 35 ASN HB3 H 15.358 -9.084 -2.915 1.00 . A A . 33 ASN HB3 1 1
13 21458 1 1 35 ASN HD21 H 17.517 -8.957 -2.026 1.00 . A A . 33 ASN HD21 1 1
13 21459 1 1 35 ASN HD22 H 17.729 -8.698 -0.334 1.00 . A A . 33 ASN HD22 1 1
13 21460 1 1 35 ASN N N 15.352 -5.828 -2.220 1.00 . A A . 33 ASN N 1 1
13 21461 1 1 35 ASN ND2 N 17.180 -8.686 -1.148 1.00 . A A . 33 ASN ND2 1 1
13 21462 1 1 35 ASN O O 14.578 -7.172 -5.371 1.00 . A A . 33 ASN O 1 1
13 21463 1 1 35 ASN OD1 O 15.496 -7.850 0.017 1.00 . A A . 33 ASN OD1 1 1
13 21464 1 1 36 CYS C C 12.036 -4.648 -5.390 1.00 . A A . 34 CYS C 1 1
13 21465 1 1 36 CYS CA C 12.139 -6.095 -4.915 1.00 . A A . 34 CYS CA 1 1
13 21466 1 1 36 CYS CB C 10.772 -6.604 -4.415 1.00 . A A . 34 CYS CB 1 1
13 21467 1 1 36 CYS H H 12.992 -5.894 -3.007 1.00 . A A . 34 CYS H 1 1
13 21468 1 1 36 CYS HA H 12.444 -6.697 -5.758 1.00 . A A . 34 CYS HA 1 1
13 21469 1 1 36 CYS HB2 H 10.444 -5.976 -3.599 1.00 . A A . 34 CYS HB2 1 1
13 21470 1 1 36 CYS HB3 H 10.054 -6.540 -5.217 1.00 . A A . 34 CYS HB3 1 1
13 21471 1 1 36 CYS N N 13.170 -6.238 -3.908 1.00 . A A . 34 CYS N 1 1
13 21472 1 1 36 CYS O O 12.776 -4.225 -6.272 1.00 . A A . 34 CYS O 1 1
13 21473 1 1 36 CYS SG S 10.771 -8.311 -3.794 1.00 . A A . 34 CYS SG 1 1
13 21474 1 1 37 ALA C C 10.321 -1.863 -3.857 1.00 . A A . 35 ALA C 1 1
13 21475 1 1 37 ALA CA C 10.899 -2.514 -5.097 1.00 . A A . 35 ALA CA 1 1
13 21476 1 1 37 ALA CB C 9.916 -2.408 -6.260 1.00 . A A . 35 ALA CB 1 1
13 21477 1 1 37 ALA H H 10.593 -4.270 -4.055 1.00 . A A . 35 ALA H 1 1
13 21478 1 1 37 ALA HA H 11.834 -2.046 -5.367 1.00 . A A . 35 ALA HA 1 1
13 21479 1 1 37 ALA HB1 H 10.347 -2.864 -7.139 1.00 . A A . 35 ALA HB1 1 1
13 21480 1 1 37 ALA HB2 H 9.694 -1.370 -6.462 1.00 . A A . 35 ALA HB2 1 1
13 21481 1 1 37 ALA HB3 H 9.005 -2.924 -6.002 1.00 . A A . 35 ALA HB3 1 1
13 21482 1 1 37 ALA N N 11.136 -3.904 -4.786 1.00 . A A . 35 ALA N 1 1
13 21483 1 1 37 ALA O O 10.301 -2.489 -2.787 1.00 . A A . 35 ALA O 1 1
13 21484 1 1 38 LEU C C 7.680 -0.362 -3.132 1.00 . A A . 36 LEU C 1 1
13 21485 1 1 38 LEU CA C 9.150 -0.012 -2.881 1.00 . A A . 36 LEU CA 1 1
13 21486 1 1 38 LEU CB C 9.366 1.533 -2.951 1.00 . A A . 36 LEU CB 1 1
13 21487 1 1 38 LEU CD1 C 7.509 2.275 -1.332 1.00 . A A . 36 LEU CD1 1 1
13 21488 1 1 38 LEU CD2 C 9.868 2.166 -0.544 1.00 . A A . 36 LEU CD2 1 1
13 21489 1 1 38 LEU CG C 8.962 2.416 -1.727 1.00 . A A . 36 LEU CG 1 1
13 21490 1 1 38 LEU H H 9.985 -0.147 -4.811 1.00 . A A . 36 LEU H 1 1
13 21491 1 1 38 LEU HA H 9.489 -0.414 -1.940 1.00 . A A . 36 LEU HA 1 1
13 21492 1 1 38 LEU HB2 H 10.415 1.709 -3.135 1.00 . A A . 36 LEU HB2 1 1
13 21493 1 1 38 LEU HB3 H 8.823 1.893 -3.814 1.00 . A A . 36 LEU HB3 1 1
13 21494 1 1 38 LEU HD11 H 7.310 2.902 -0.475 1.00 . A A . 36 LEU HD11 1 1
13 21495 1 1 38 LEU HD12 H 7.310 1.247 -1.072 1.00 . A A . 36 LEU HD12 1 1
13 21496 1 1 38 LEU HD13 H 6.878 2.574 -2.156 1.00 . A A . 36 LEU HD13 1 1
13 21497 1 1 38 LEU HD21 H 9.556 2.777 0.291 1.00 . A A . 36 LEU HD21 1 1
13 21498 1 1 38 LEU HD22 H 10.887 2.408 -0.806 1.00 . A A . 36 LEU HD22 1 1
13 21499 1 1 38 LEU HD23 H 9.808 1.127 -0.259 1.00 . A A . 36 LEU HD23 1 1
13 21500 1 1 38 LEU HG H 9.089 3.448 -2.019 1.00 . A A . 36 LEU HG 1 1
13 21501 1 1 38 LEU N N 9.857 -0.641 -3.974 1.00 . A A . 36 LEU N 1 1
13 21502 1 1 38 LEU O O 7.104 0.072 -4.127 1.00 . A A . 36 LEU O 1 1
13 21503 1 1 39 GLN C C 4.824 -1.148 -1.363 1.00 . A A . 37 GLN C 1 1
13 21504 1 1 39 GLN CA C 5.720 -1.585 -2.501 1.00 . A A . 37 GLN CA 1 1
13 21505 1 1 39 GLN CB C 5.671 -3.112 -2.712 1.00 . A A . 37 GLN CB 1 1
13 21506 1 1 39 GLN CD C 6.630 -5.083 -4.060 1.00 . A A . 37 GLN CD 1 1
13 21507 1 1 39 GLN CG C 6.678 -3.595 -3.749 1.00 . A A . 37 GLN CG 1 1
13 21508 1 1 39 GLN H H 7.558 -1.434 -1.457 1.00 . A A . 37 GLN H 1 1
13 21509 1 1 39 GLN HA H 5.379 -1.097 -3.402 1.00 . A A . 37 GLN HA 1 1
13 21510 1 1 39 GLN HB2 H 5.807 -3.647 -1.788 1.00 . A A . 37 GLN HB2 1 1
13 21511 1 1 39 GLN HB3 H 4.685 -3.345 -3.090 1.00 . A A . 37 GLN HB3 1 1
13 21512 1 1 39 GLN HE21 H 7.302 -4.736 -5.876 1.00 . A A . 37 GLN HE21 1 1
13 21513 1 1 39 GLN HE22 H 6.980 -6.379 -5.501 1.00 . A A . 37 GLN HE22 1 1
13 21514 1 1 39 GLN HG2 H 6.444 -3.054 -4.648 1.00 . A A . 37 GLN HG2 1 1
13 21515 1 1 39 GLN HG3 H 7.671 -3.322 -3.420 1.00 . A A . 37 GLN HG3 1 1
13 21516 1 1 39 GLN N N 7.084 -1.141 -2.269 1.00 . A A . 37 GLN N 1 1
13 21517 1 1 39 GLN NE2 N 7.011 -5.435 -5.254 1.00 . A A . 37 GLN NE2 1 1
13 21518 1 1 39 GLN O O 5.278 -1.011 -0.221 1.00 . A A . 37 GLN O 1 1
13 21519 1 1 39 GLN OE1 O 6.271 -5.903 -3.236 1.00 . A A . 37 GLN OE1 1 1
13 21520 1 1 40 ILE C C 1.523 -1.419 -0.480 1.00 . A A . 38 ILE C 1 1
13 21521 1 1 40 ILE CA C 2.635 -0.406 -0.678 1.00 . A A . 38 ILE CA 1 1
13 21522 1 1 40 ILE CB C 1.999 0.927 -1.154 1.00 . A A . 38 ILE CB 1 1
13 21523 1 1 40 ILE CD1 C 4.027 2.311 -0.503 1.00 . A A . 38 ILE CD1 1 1
13 21524 1 1 40 ILE CG1 C 3.062 1.935 -1.585 1.00 . A A . 38 ILE CG1 1 1
13 21525 1 1 40 ILE CG2 C 1.138 1.523 -0.066 1.00 . A A . 38 ILE CG2 1 1
13 21526 1 1 40 ILE H H 3.225 -1.094 -2.562 1.00 . A A . 38 ILE H 1 1
13 21527 1 1 40 ILE HA H 3.154 -0.235 0.253 1.00 . A A . 38 ILE HA 1 1
13 21528 1 1 40 ILE HB H 1.363 0.710 -2.001 1.00 . A A . 38 ILE HB 1 1
13 21529 1 1 40 ILE HD11 H 3.450 2.724 0.307 1.00 . A A . 38 ILE HD11 1 1
13 21530 1 1 40 ILE HD12 H 4.732 3.045 -0.863 1.00 . A A . 38 ILE HD12 1 1
13 21531 1 1 40 ILE HD13 H 4.555 1.430 -0.167 1.00 . A A . 38 ILE HD13 1 1
13 21532 1 1 40 ILE HG12 H 3.632 1.516 -2.401 1.00 . A A . 38 ILE HG12 1 1
13 21533 1 1 40 ILE HG13 H 2.565 2.832 -1.926 1.00 . A A . 38 ILE HG13 1 1
13 21534 1 1 40 ILE HG21 H 0.747 2.477 -0.386 1.00 . A A . 38 ILE HG21 1 1
13 21535 1 1 40 ILE HG22 H 1.729 1.661 0.827 1.00 . A A . 38 ILE HG22 1 1
13 21536 1 1 40 ILE HG23 H 0.316 0.853 0.142 1.00 . A A . 38 ILE HG23 1 1
13 21537 1 1 40 ILE N N 3.568 -0.912 -1.664 1.00 . A A . 38 ILE N 1 1
13 21538 1 1 40 ILE O O 0.728 -1.653 -1.390 1.00 . A A . 38 ILE O 1 1
13 21539 1 1 41 VAL C C -0.533 -2.481 1.956 1.00 . A A . 39 VAL C 1 1
13 21540 1 1 41 VAL CA C 0.475 -3.026 0.959 1.00 . A A . 39 VAL CA 1 1
13 21541 1 1 41 VAL CB C 1.155 -4.289 1.563 1.00 . A A . 39 VAL CB 1 1
13 21542 1 1 41 VAL CG1 C 0.146 -5.386 1.812 1.00 . A A . 39 VAL CG1 1 1
13 21543 1 1 41 VAL CG2 C 2.281 -4.791 0.665 1.00 . A A . 39 VAL CG2 1 1
13 21544 1 1 41 VAL H H 2.062 -1.737 1.417 1.00 . A A . 39 VAL H 1 1
13 21545 1 1 41 VAL HA H -0.020 -3.295 0.039 1.00 . A A . 39 VAL HA 1 1
13 21546 1 1 41 VAL HB H 1.582 -4.007 2.514 1.00 . A A . 39 VAL HB 1 1
13 21547 1 1 41 VAL HG11 H -0.323 -5.671 0.883 1.00 . A A . 39 VAL HG11 1 1
13 21548 1 1 41 VAL HG12 H -0.606 -5.030 2.502 1.00 . A A . 39 VAL HG12 1 1
13 21549 1 1 41 VAL HG13 H 0.647 -6.241 2.242 1.00 . A A . 39 VAL HG13 1 1
13 21550 1 1 41 VAL HG21 H 2.734 -5.660 1.117 1.00 . A A . 39 VAL HG21 1 1
13 21551 1 1 41 VAL HG22 H 3.023 -4.014 0.549 1.00 . A A . 39 VAL HG22 1 1
13 21552 1 1 41 VAL HG23 H 1.876 -5.053 -0.301 1.00 . A A . 39 VAL HG23 1 1
13 21553 1 1 41 VAL N N 1.460 -2.005 0.688 1.00 . A A . 39 VAL N 1 1
13 21554 1 1 41 VAL O O -0.179 -2.190 3.093 1.00 . A A . 39 VAL O 1 1
13 21555 1 1 42 ALA C C -3.866 -2.780 2.753 1.00 . A A . 40 ALA C 1 1
13 21556 1 1 42 ALA CA C -2.788 -1.799 2.410 1.00 . A A . 40 ALA CA 1 1
13 21557 1 1 42 ALA CB C -3.404 -0.575 1.779 1.00 . A A . 40 ALA CB 1 1
13 21558 1 1 42 ALA H H -2.039 -2.670 0.653 1.00 . A A . 40 ALA H 1 1
13 21559 1 1 42 ALA HA H -2.309 -1.487 3.324 1.00 . A A . 40 ALA HA 1 1
13 21560 1 1 42 ALA HB1 H -4.081 -0.120 2.486 1.00 . A A . 40 ALA HB1 1 1
13 21561 1 1 42 ALA HB2 H -3.944 -0.852 0.886 1.00 . A A . 40 ALA HB2 1 1
13 21562 1 1 42 ALA HB3 H -2.625 0.131 1.533 1.00 . A A . 40 ALA HB3 1 1
13 21563 1 1 42 ALA N N -1.776 -2.368 1.553 1.00 . A A . 40 ALA N 1 1
13 21564 1 1 42 ALA O O -4.125 -3.728 2.017 1.00 . A A . 40 ALA O 1 1
13 21565 1 1 43 ARG C C -6.762 -2.440 4.551 1.00 . A A . 41 ARG C 1 1
13 21566 1 1 43 ARG CA C -5.574 -3.342 4.345 1.00 . A A . 41 ARG CA 1 1
13 21567 1 1 43 ARG CB C -5.226 -3.976 5.671 1.00 . A A . 41 ARG CB 1 1
13 21568 1 1 43 ARG CD C -4.297 -6.119 4.772 1.00 . A A . 41 ARG CD 1 1
13 21569 1 1 43 ARG CG C -4.055 -4.900 5.644 1.00 . A A . 41 ARG CG 1 1
13 21570 1 1 43 ARG CZ C -5.671 -8.199 4.980 1.00 . A A . 41 ARG CZ 1 1
13 21571 1 1 43 ARG H H -4.160 -1.827 4.459 1.00 . A A . 41 ARG H 1 1
13 21572 1 1 43 ARG HA H -5.806 -4.117 3.631 1.00 . A A . 41 ARG HA 1 1
13 21573 1 1 43 ARG HB2 H -4.968 -3.180 6.349 1.00 . A A . 41 ARG HB2 1 1
13 21574 1 1 43 ARG HB3 H -6.074 -4.513 6.063 1.00 . A A . 41 ARG HB3 1 1
13 21575 1 1 43 ARG HD2 H -4.439 -5.795 3.752 1.00 . A A . 41 ARG HD2 1 1
13 21576 1 1 43 ARG HD3 H -3.426 -6.757 4.829 1.00 . A A . 41 ARG HD3 1 1
13 21577 1 1 43 ARG HE H -6.176 -6.371 5.657 1.00 . A A . 41 ARG HE 1 1
13 21578 1 1 43 ARG HG2 H -3.216 -4.334 5.268 1.00 . A A . 41 ARG HG2 1 1
13 21579 1 1 43 ARG HG3 H -3.897 -5.195 6.663 1.00 . A A . 41 ARG HG3 1 1
13 21580 1 1 43 ARG HH11 H -3.828 -8.617 4.119 1.00 . A A . 41 ARG HH11 1 1
13 21581 1 1 43 ARG HH12 H -4.882 -9.937 4.261 1.00 . A A . 41 ARG HH12 1 1
13 21582 1 1 43 ARG HH21 H -7.532 -8.208 5.794 1.00 . A A . 41 ARG HH21 1 1
13 21583 1 1 43 ARG HH22 H -7.010 -9.731 5.247 1.00 . A A . 41 ARG HH22 1 1
13 21584 1 1 43 ARG N N -4.472 -2.558 3.882 1.00 . A A . 41 ARG N 1 1
13 21585 1 1 43 ARG NE N -5.471 -6.886 5.193 1.00 . A A . 41 ARG NE 1 1
13 21586 1 1 43 ARG NH1 N -4.721 -8.956 4.413 1.00 . A A . 41 ARG NH1 1 1
13 21587 1 1 43 ARG NH2 N -6.812 -8.754 5.356 1.00 . A A . 41 ARG NH2 1 1
13 21588 1 1 43 ARG O O -6.696 -1.481 5.360 1.00 . A A . 41 ARG O 1 1
13 21589 1 1 44 LEU C C -9.690 -2.240 5.288 1.00 . A A . 42 LEU C 1 1
13 21590 1 1 44 LEU CA C -9.031 -1.961 3.982 1.00 . A A . 42 LEU CA 1 1
13 21591 1 1 44 LEU CB C -10.005 -2.189 2.822 1.00 . A A . 42 LEU CB 1 1
13 21592 1 1 44 LEU CD1 C -8.423 -1.481 0.977 1.00 . A A . 42 LEU CD1 1 1
13 21593 1 1 44 LEU CD2 C -10.861 -1.592 0.539 1.00 . A A . 42 LEU CD2 1 1
13 21594 1 1 44 LEU CG C -9.792 -1.329 1.572 1.00 . A A . 42 LEU CG 1 1
13 21595 1 1 44 LEU H H -7.776 -3.438 3.177 1.00 . A A . 42 LEU H 1 1
13 21596 1 1 44 LEU HA H -8.746 -0.920 3.975 1.00 . A A . 42 LEU HA 1 1
13 21597 1 1 44 LEU HB2 H -9.935 -3.226 2.531 1.00 . A A . 42 LEU HB2 1 1
13 21598 1 1 44 LEU HB3 H -11.006 -2.007 3.186 1.00 . A A . 42 LEU HB3 1 1
13 21599 1 1 44 LEU HD11 H -8.373 -0.797 0.142 1.00 . A A . 42 LEU HD11 1 1
13 21600 1 1 44 LEU HD12 H -8.267 -2.499 0.655 1.00 . A A . 42 LEU HD12 1 1
13 21601 1 1 44 LEU HD13 H -7.698 -1.190 1.720 1.00 . A A . 42 LEU HD13 1 1
13 21602 1 1 44 LEU HD21 H -10.675 -0.987 -0.336 1.00 . A A . 42 LEU HD21 1 1
13 21603 1 1 44 LEU HD22 H -11.827 -1.340 0.952 1.00 . A A . 42 LEU HD22 1 1
13 21604 1 1 44 LEU HD23 H -10.846 -2.638 0.267 1.00 . A A . 42 LEU HD23 1 1
13 21605 1 1 44 LEU HG H -9.881 -0.302 1.880 1.00 . A A . 42 LEU HG 1 1
13 21606 1 1 44 LEU N N -7.820 -2.708 3.833 1.00 . A A . 42 LEU N 1 1
13 21607 1 1 44 LEU O O -9.793 -3.368 5.727 1.00 . A A . 42 LEU O 1 1
13 21608 1 1 45 LYS C C -12.182 -1.738 7.113 1.00 . A A . 43 LYS C 1 1
13 21609 1 1 45 LYS CA C -10.756 -1.213 7.169 1.00 . A A . 43 LYS CA 1 1
13 21610 1 1 45 LYS CB C -10.597 0.153 7.818 1.00 . A A . 43 LYS CB 1 1
13 21611 1 1 45 LYS CD C -10.328 2.557 7.300 1.00 . A A . 43 LYS CD 1 1
13 21612 1 1 45 LYS CE C -10.352 2.959 8.738 1.00 . A A . 43 LYS CE 1 1
13 21613 1 1 45 LYS CG C -11.116 1.311 7.005 1.00 . A A . 43 LYS CG 1 1
13 21614 1 1 45 LYS H H -9.965 -0.352 5.402 1.00 . A A . 43 LYS H 1 1
13 21615 1 1 45 LYS HA H -10.221 -1.930 7.772 1.00 . A A . 43 LYS HA 1 1
13 21616 1 1 45 LYS HB2 H -11.139 0.181 8.747 1.00 . A A . 43 LYS HB2 1 1
13 21617 1 1 45 LYS HB3 H -9.547 0.325 8.000 1.00 . A A . 43 LYS HB3 1 1
13 21618 1 1 45 LYS HD2 H -9.299 2.393 7.014 1.00 . A A . 43 LYS HD2 1 1
13 21619 1 1 45 LYS HD3 H -10.733 3.360 6.702 1.00 . A A . 43 LYS HD3 1 1
13 21620 1 1 45 LYS HE2 H -10.034 2.111 9.330 1.00 . A A . 43 LYS HE2 1 1
13 21621 1 1 45 LYS HE3 H -9.615 3.742 8.770 1.00 . A A . 43 LYS HE3 1 1
13 21622 1 1 45 LYS HG2 H -11.022 1.079 5.956 1.00 . A A . 43 LYS HG2 1 1
13 21623 1 1 45 LYS HG3 H -12.153 1.476 7.259 1.00 . A A . 43 LYS HG3 1 1
13 21624 1 1 45 LYS HZ1 H -11.989 4.257 8.636 1.00 . A A . 43 LYS HZ1 1 1
13 21625 1 1 45 LYS HZ2 H -11.701 3.682 10.180 1.00 . A A . 43 LYS HZ2 1 1
13 21626 1 1 45 LYS HZ3 H -12.424 2.709 9.032 1.00 . A A . 43 LYS HZ3 1 1
13 21627 1 1 45 LYS N N -10.105 -1.197 5.889 1.00 . A A . 43 LYS N 1 1
13 21628 1 1 45 LYS NZ N -11.682 3.423 9.174 1.00 . A A . 43 LYS NZ 1 1
13 21629 1 1 45 LYS O O -12.516 -2.725 7.753 1.00 . A A . 43 LYS O 1 1
13 21630 1 1 46 ASN C C -14.611 -2.623 5.288 1.00 . A A . 44 ASN C 1 1
13 21631 1 1 46 ASN CA C -14.392 -1.418 6.198 1.00 . A A . 44 ASN CA 1 1
13 21632 1 1 46 ASN CB C -15.192 -0.195 5.688 1.00 . A A . 44 ASN CB 1 1
13 21633 1 1 46 ASN CG C -14.719 0.336 4.330 1.00 . A A . 44 ASN CG 1 1
13 21634 1 1 46 ASN H H -12.658 -0.335 5.794 1.00 . A A . 44 ASN H 1 1
13 21635 1 1 46 ASN HA H -14.757 -1.666 7.183 1.00 . A A . 44 ASN HA 1 1
13 21636 1 1 46 ASN HB2 H -16.229 -0.478 5.588 1.00 . A A . 44 ASN HB2 1 1
13 21637 1 1 46 ASN HB3 H -15.114 0.601 6.415 1.00 . A A . 44 ASN HB3 1 1
13 21638 1 1 46 ASN HD21 H -16.529 0.990 3.937 1.00 . A A . 44 ASN HD21 1 1
13 21639 1 1 46 ASN HD22 H -15.343 1.282 2.716 1.00 . A A . 44 ASN HD22 1 1
13 21640 1 1 46 ASN N N -12.992 -1.085 6.331 1.00 . A A . 44 ASN N 1 1
13 21641 1 1 46 ASN ND2 N -15.613 0.923 3.586 1.00 . A A . 44 ASN ND2 1 1
13 21642 1 1 46 ASN O O -15.462 -3.462 5.557 1.00 . A A . 44 ASN O 1 1
13 21643 1 1 46 ASN OD1 O -13.536 0.222 3.971 1.00 . A A . 44 ASN OD1 1 1
13 21644 1 1 47 ASN C C -13.162 -5.032 3.634 1.00 . A A . 45 ASN C 1 1
13 21645 1 1 47 ASN CA C -14.009 -3.795 3.256 1.00 . A A . 45 ASN CA 1 1
13 21646 1 1 47 ASN CB C -13.678 -3.284 1.844 1.00 . A A . 45 ASN CB 1 1
13 21647 1 1 47 ASN CG C -14.094 -4.235 0.725 1.00 . A A . 45 ASN CG 1 1
13 21648 1 1 47 ASN H H -13.139 -2.030 4.111 1.00 . A A . 45 ASN H 1 1
13 21649 1 1 47 ASN HA H -15.050 -4.082 3.292 1.00 . A A . 45 ASN HA 1 1
13 21650 1 1 47 ASN HB2 H -14.179 -2.342 1.685 1.00 . A A . 45 ASN HB2 1 1
13 21651 1 1 47 ASN HB3 H -12.611 -3.133 1.783 1.00 . A A . 45 ASN HB3 1 1
13 21652 1 1 47 ASN HD21 H -12.644 -3.556 -0.473 1.00 . A A . 45 ASN HD21 1 1
13 21653 1 1 47 ASN HD22 H -13.638 -4.780 -1.122 1.00 . A A . 45 ASN HD22 1 1
13 21654 1 1 47 ASN N N -13.826 -2.717 4.232 1.00 . A A . 45 ASN N 1 1
13 21655 1 1 47 ASN ND2 N -13.396 -4.183 -0.384 1.00 . A A . 45 ASN ND2 1 1
13 21656 1 1 47 ASN O O -13.407 -6.139 3.149 1.00 . A A . 45 ASN O 1 1
13 21657 1 1 47 ASN OD1 O -15.061 -4.987 0.852 1.00 . A A . 45 ASN OD1 1 1
13 21658 1 1 48 ASN C C -10.419 -6.614 4.033 1.00 . A A . 46 ASN C 1 1
13 21659 1 1 48 ASN CA C -11.282 -5.878 5.094 1.00 . A A . 46 ASN CA 1 1
13 21660 1 1 48 ASN CB C -12.148 -6.867 5.897 1.00 . A A . 46 ASN CB 1 1
13 21661 1 1 48 ASN CG C -11.349 -7.875 6.736 1.00 . A A . 46 ASN CG 1 1
13 21662 1 1 48 ASN H H -11.980 -3.891 4.795 1.00 . A A . 46 ASN H 1 1
13 21663 1 1 48 ASN HA H -10.606 -5.381 5.775 1.00 . A A . 46 ASN HA 1 1
13 21664 1 1 48 ASN HB2 H -12.805 -6.309 6.546 1.00 . A A . 46 ASN HB2 1 1
13 21665 1 1 48 ASN HB3 H -12.731 -7.401 5.161 1.00 . A A . 46 ASN HB3 1 1
13 21666 1 1 48 ASN HD21 H -12.803 -9.200 6.570 1.00 . A A . 46 ASN HD21 1 1
13 21667 1 1 48 ASN HD22 H -11.437 -9.704 7.492 1.00 . A A . 46 ASN HD22 1 1
13 21668 1 1 48 ASN N N -12.155 -4.809 4.501 1.00 . A A . 46 ASN N 1 1
13 21669 1 1 48 ASN ND2 N -11.912 -9.040 6.952 1.00 . A A . 46 ASN ND2 1 1
13 21670 1 1 48 ASN O O -9.865 -7.687 4.276 1.00 . A A . 46 ASN O 1 1
13 21671 1 1 48 ASN OD1 O -10.234 -7.591 7.193 1.00 . A A . 46 ASN OD1 1 1
13 21672 1 1 49 ARG C C -8.106 -5.985 1.734 1.00 . A A . 47 ARG C 1 1
13 21673 1 1 49 ARG CA C -9.475 -6.636 1.824 1.00 . A A . 47 ARG CA 1 1
13 21674 1 1 49 ARG CB C -10.176 -6.550 0.473 1.00 . A A . 47 ARG CB 1 1
13 21675 1 1 49 ARG CD C -12.155 -7.141 -0.927 1.00 . A A . 47 ARG CD 1 1
13 21676 1 1 49 ARG CG C -11.542 -7.192 0.454 1.00 . A A . 47 ARG CG 1 1
13 21677 1 1 49 ARG CZ C -14.360 -7.600 -1.955 1.00 . A A . 47 ARG CZ 1 1
13 21678 1 1 49 ARG H H -10.720 -5.161 2.783 1.00 . A A . 47 ARG H 1 1
13 21679 1 1 49 ARG HA H -9.339 -7.675 2.083 1.00 . A A . 47 ARG HA 1 1
13 21680 1 1 49 ARG HB2 H -10.289 -5.509 0.211 1.00 . A A . 47 ARG HB2 1 1
13 21681 1 1 49 ARG HB3 H -9.560 -7.033 -0.271 1.00 . A A . 47 ARG HB3 1 1
13 21682 1 1 49 ARG HD2 H -12.101 -6.130 -1.303 1.00 . A A . 47 ARG HD2 1 1
13 21683 1 1 49 ARG HD3 H -11.598 -7.795 -1.580 1.00 . A A . 47 ARG HD3 1 1
13 21684 1 1 49 ARG HE H -13.894 -7.822 -0.011 1.00 . A A . 47 ARG HE 1 1
13 21685 1 1 49 ARG HG2 H -11.451 -8.223 0.764 1.00 . A A . 47 ARG HG2 1 1
13 21686 1 1 49 ARG HG3 H -12.185 -6.667 1.146 1.00 . A A . 47 ARG HG3 1 1
13 21687 1 1 49 ARG HH11 H -12.924 -7.109 -3.344 1.00 . A A . 47 ARG HH11 1 1
13 21688 1 1 49 ARG HH12 H -14.476 -7.343 -3.973 1.00 . A A . 47 ARG HH12 1 1
13 21689 1 1 49 ARG HH21 H -16.042 -8.119 -0.901 1.00 . A A . 47 ARG HH21 1 1
13 21690 1 1 49 ARG HH22 H -16.279 -7.924 -2.577 1.00 . A A . 47 ARG HH22 1 1
13 21691 1 1 49 ARG N N -10.276 -6.024 2.886 1.00 . A A . 47 ARG N 1 1
13 21692 1 1 49 ARG NE N -13.553 -7.575 -0.902 1.00 . A A . 47 ARG NE 1 1
13 21693 1 1 49 ARG NH1 N -13.885 -7.333 -3.159 1.00 . A A . 47 ARG NH1 1 1
13 21694 1 1 49 ARG NH2 N -15.644 -7.904 -1.799 1.00 . A A . 47 ARG NH2 1 1
13 21695 1 1 49 ARG O O -7.938 -4.826 2.110 1.00 . A A . 47 ARG O 1 1
13 21696 1 1 50 GLN C C -5.580 -5.831 -0.347 1.00 . A A . 48 GLN C 1 1
13 21697 1 1 50 GLN CA C -5.804 -6.230 1.088 1.00 . A A . 48 GLN CA 1 1
13 21698 1 1 50 GLN CB C -4.790 -7.283 1.470 1.00 . A A . 48 GLN CB 1 1
13 21699 1 1 50 GLN CD C -2.373 -7.847 1.685 1.00 . A A . 48 GLN CD 1 1
13 21700 1 1 50 GLN CG C -3.370 -6.831 1.258 1.00 . A A . 48 GLN CG 1 1
13 21701 1 1 50 GLN H H -7.289 -7.668 1.018 1.00 . A A . 48 GLN H 1 1
13 21702 1 1 50 GLN HA H -5.668 -5.373 1.729 1.00 . A A . 48 GLN HA 1 1
13 21703 1 1 50 GLN HB2 H -4.918 -7.546 2.510 1.00 . A A . 48 GLN HB2 1 1
13 21704 1 1 50 GLN HB3 H -4.954 -8.161 0.863 1.00 . A A . 48 GLN HB3 1 1
13 21705 1 1 50 GLN HE21 H -2.288 -7.013 3.460 1.00 . A A . 48 GLN HE21 1 1
13 21706 1 1 50 GLN HE22 H -1.289 -8.410 3.227 1.00 . A A . 48 GLN HE22 1 1
13 21707 1 1 50 GLN HG2 H -3.229 -6.594 0.214 1.00 . A A . 48 GLN HG2 1 1
13 21708 1 1 50 GLN HG3 H -3.256 -5.940 1.860 1.00 . A A . 48 GLN HG3 1 1
13 21709 1 1 50 GLN N N -7.135 -6.731 1.266 1.00 . A A . 48 GLN N 1 1
13 21710 1 1 50 GLN NE2 N -1.945 -7.740 2.908 1.00 . A A . 48 GLN NE2 1 1
13 21711 1 1 50 GLN O O -5.936 -6.568 -1.258 1.00 . A A . 48 GLN O 1 1
13 21712 1 1 50 GLN OE1 O -1.967 -8.709 0.912 1.00 . A A . 48 GLN OE1 1 1
13 21713 1 1 51 VAL C C -3.404 -3.433 -1.900 1.00 . A A . 49 VAL C 1 1
13 21714 1 1 51 VAL CA C -4.714 -4.226 -1.880 1.00 . A A . 49 VAL CA 1 1
13 21715 1 1 51 VAL CB C -5.901 -3.370 -2.431 1.00 . A A . 49 VAL CB 1 1
13 21716 1 1 51 VAL CG1 C -6.107 -2.095 -1.646 1.00 . A A . 49 VAL CG1 1 1
13 21717 1 1 51 VAL CG2 C -5.733 -3.070 -3.889 1.00 . A A . 49 VAL CG2 1 1
13 21718 1 1 51 VAL H H -4.701 -4.161 0.234 1.00 . A A . 49 VAL H 1 1
13 21719 1 1 51 VAL HA H -4.593 -5.096 -2.509 1.00 . A A . 49 VAL HA 1 1
13 21720 1 1 51 VAL HB H -6.796 -3.962 -2.313 1.00 . A A . 49 VAL HB 1 1
13 21721 1 1 51 VAL HG11 H -6.936 -1.570 -2.098 1.00 . A A . 49 VAL HG11 1 1
13 21722 1 1 51 VAL HG12 H -5.213 -1.493 -1.709 1.00 . A A . 49 VAL HG12 1 1
13 21723 1 1 51 VAL HG13 H -6.334 -2.325 -0.616 1.00 . A A . 49 VAL HG13 1 1
13 21724 1 1 51 VAL HG21 H -5.687 -3.993 -4.446 1.00 . A A . 49 VAL HG21 1 1
13 21725 1 1 51 VAL HG22 H -4.814 -2.520 -4.031 1.00 . A A . 49 VAL HG22 1 1
13 21726 1 1 51 VAL HG23 H -6.572 -2.484 -4.231 1.00 . A A . 49 VAL HG23 1 1
13 21727 1 1 51 VAL N N -4.987 -4.695 -0.546 1.00 . A A . 49 VAL N 1 1
13 21728 1 1 51 VAL O O -2.920 -3.013 -0.849 1.00 . A A . 49 VAL O 1 1
13 21729 1 1 52 CYS C C -1.973 -1.102 -3.667 1.00 . A A . 50 CYS C 1 1
13 21730 1 1 52 CYS CA C -1.637 -2.477 -3.209 1.00 . A A . 50 CYS CA 1 1
13 21731 1 1 52 CYS CB C -0.656 -3.106 -4.186 1.00 . A A . 50 CYS CB 1 1
13 21732 1 1 52 CYS H H -3.228 -3.607 -3.890 1.00 . A A . 50 CYS H 1 1
13 21733 1 1 52 CYS HA H -1.164 -2.413 -2.240 1.00 . A A . 50 CYS HA 1 1
13 21734 1 1 52 CYS HB2 H -1.168 -3.370 -5.098 1.00 . A A . 50 CYS HB2 1 1
13 21735 1 1 52 CYS HB3 H 0.108 -2.378 -4.414 1.00 . A A . 50 CYS HB3 1 1
13 21736 1 1 52 CYS N N -2.833 -3.251 -3.067 1.00 . A A . 50 CYS N 1 1
13 21737 1 1 52 CYS O O -2.850 -0.912 -4.497 1.00 . A A . 50 CYS O 1 1
13 21738 1 1 52 CYS SG S 0.173 -4.603 -3.605 1.00 . A A . 50 CYS SG 1 1
13 21739 1 1 53 ILE C C -0.236 1.569 -4.282 1.00 . A A . 51 ILE C 1 1
13 21740 1 1 53 ILE CA C -1.485 1.204 -3.512 1.00 . A A . 51 ILE CA 1 1
13 21741 1 1 53 ILE CB C -1.567 2.116 -2.270 1.00 . A A . 51 ILE CB 1 1
13 21742 1 1 53 ILE CD1 C -2.599 2.328 0.006 1.00 . A A . 51 ILE CD1 1 1
13 21743 1 1 53 ILE CG1 C -2.512 1.513 -1.224 1.00 . A A . 51 ILE CG1 1 1
13 21744 1 1 53 ILE CG2 C -2.055 3.521 -2.666 1.00 . A A . 51 ILE CG2 1 1
13 21745 1 1 53 ILE H H -0.640 -0.370 -2.436 1.00 . A A . 51 ILE H 1 1
13 21746 1 1 53 ILE HA H -2.379 1.319 -4.111 1.00 . A A . 51 ILE HA 1 1
13 21747 1 1 53 ILE HB H -0.579 2.196 -1.847 1.00 . A A . 51 ILE HB 1 1
13 21748 1 1 53 ILE HD11 H -1.610 2.422 0.422 1.00 . A A . 51 ILE HD11 1 1
13 21749 1 1 53 ILE HD12 H -3.266 1.876 0.723 1.00 . A A . 51 ILE HD12 1 1
13 21750 1 1 53 ILE HD13 H -2.957 3.308 -0.268 1.00 . A A . 51 ILE HD13 1 1
13 21751 1 1 53 ILE HG12 H -3.521 1.409 -1.592 1.00 . A A . 51 ILE HG12 1 1
13 21752 1 1 53 ILE HG13 H -2.141 0.548 -0.915 1.00 . A A . 51 ILE HG13 1 1
13 21753 1 1 53 ILE HG21 H -1.367 3.958 -3.374 1.00 . A A . 51 ILE HG21 1 1
13 21754 1 1 53 ILE HG22 H -2.114 4.135 -1.781 1.00 . A A . 51 ILE HG22 1 1
13 21755 1 1 53 ILE HG23 H -3.042 3.455 -3.101 1.00 . A A . 51 ILE HG23 1 1
13 21756 1 1 53 ILE N N -1.307 -0.154 -3.123 1.00 . A A . 51 ILE N 1 1
13 21757 1 1 53 ILE O O 0.847 1.100 -3.932 1.00 . A A . 51 ILE O 1 1
13 21758 1 1 54 ASP C C 1.583 3.851 -5.258 1.00 . A A . 52 ASP C 1 1
13 21759 1 1 54 ASP CA C 0.850 2.739 -6.041 1.00 . A A . 52 ASP CA 1 1
13 21760 1 1 54 ASP CB C 0.562 3.172 -7.479 1.00 . A A . 52 ASP CB 1 1
13 21761 1 1 54 ASP CG C 1.808 3.652 -8.164 1.00 . A A . 52 ASP CG 1 1
13 21762 1 1 54 ASP H H -1.250 2.582 -5.637 1.00 . A A . 52 ASP H 1 1
13 21763 1 1 54 ASP HA H 1.497 1.872 -6.048 1.00 . A A . 52 ASP HA 1 1
13 21764 1 1 54 ASP HB2 H 0.137 2.381 -8.082 1.00 . A A . 52 ASP HB2 1 1
13 21765 1 1 54 ASP HB3 H -0.148 3.988 -7.514 1.00 . A A . 52 ASP HB3 1 1
13 21766 1 1 54 ASP N N -0.355 2.319 -5.333 1.00 . A A . 52 ASP N 1 1
13 21767 1 1 54 ASP O O 0.991 4.874 -4.939 1.00 . A A . 52 ASP O 1 1
13 21768 1 1 54 ASP OD1 O 2.586 2.836 -8.697 1.00 . A A . 52 ASP OD1 1 1
13 21769 1 1 54 ASP OD2 O 2.027 4.842 -8.198 1.00 . A A . 52 ASP OD2 1 1
13 21770 1 1 55 PRO C C 4.030 5.926 -4.834 1.00 . A A . 53 PRO C 1 1
13 21771 1 1 55 PRO CA C 3.696 4.604 -4.121 1.00 . A A . 53 PRO CA 1 1
13 21772 1 1 55 PRO CB C 4.987 3.826 -3.853 1.00 . A A . 53 PRO CB 1 1
13 21773 1 1 55 PRO CD C 3.683 2.466 -5.328 1.00 . A A . 53 PRO CD 1 1
13 21774 1 1 55 PRO CG C 5.089 2.859 -4.979 1.00 . A A . 53 PRO CG 1 1
13 21775 1 1 55 PRO HA H 3.213 4.821 -3.180 1.00 . A A . 53 PRO HA 1 1
13 21776 1 1 55 PRO HB2 H 5.825 4.508 -3.835 1.00 . A A . 53 PRO HB2 1 1
13 21777 1 1 55 PRO HB3 H 4.911 3.316 -2.905 1.00 . A A . 53 PRO HB3 1 1
13 21778 1 1 55 PRO HD2 H 3.600 2.276 -6.388 1.00 . A A . 53 PRO HD2 1 1
13 21779 1 1 55 PRO HD3 H 3.381 1.597 -4.761 1.00 . A A . 53 PRO HD3 1 1
13 21780 1 1 55 PRO HG2 H 5.558 3.339 -5.823 1.00 . A A . 53 PRO HG2 1 1
13 21781 1 1 55 PRO HG3 H 5.658 1.991 -4.678 1.00 . A A . 53 PRO HG3 1 1
13 21782 1 1 55 PRO N N 2.888 3.650 -4.937 1.00 . A A . 53 PRO N 1 1
13 21783 1 1 55 PRO O O 4.682 6.815 -4.263 1.00 . A A . 53 PRO O 1 1
13 21784 1 1 56 LYS C C 2.594 8.074 -6.864 1.00 . A A . 54 LYS C 1 1
13 21785 1 1 56 LYS CA C 3.850 7.200 -6.855 1.00 . A A . 54 LYS CA 1 1
13 21786 1 1 56 LYS CB C 4.195 6.673 -8.212 1.00 . A A . 54 LYS CB 1 1
13 21787 1 1 56 LYS CD C 4.953 6.939 -10.601 1.00 . A A . 54 LYS CD 1 1
13 21788 1 1 56 LYS CE C 3.777 6.187 -11.298 1.00 . A A . 54 LYS CE 1 1
13 21789 1 1 56 LYS CG C 4.575 7.649 -9.274 1.00 . A A . 54 LYS CG 1 1
13 21790 1 1 56 LYS H H 3.078 5.341 -6.494 1.00 . A A . 54 LYS H 1 1
13 21791 1 1 56 LYS HA H 4.689 7.753 -6.457 1.00 . A A . 54 LYS HA 1 1
13 21792 1 1 56 LYS HB2 H 4.967 5.944 -8.056 1.00 . A A . 54 LYS HB2 1 1
13 21793 1 1 56 LYS HB3 H 3.305 6.147 -8.514 1.00 . A A . 54 LYS HB3 1 1
13 21794 1 1 56 LYS HD2 H 5.323 7.681 -11.293 1.00 . A A . 54 LYS HD2 1 1
13 21795 1 1 56 LYS HD3 H 5.744 6.233 -10.394 1.00 . A A . 54 LYS HD3 1 1
13 21796 1 1 56 LYS HE2 H 2.936 6.844 -11.449 1.00 . A A . 54 LYS HE2 1 1
13 21797 1 1 56 LYS HE3 H 4.124 5.827 -12.257 1.00 . A A . 54 LYS HE3 1 1
13 21798 1 1 56 LYS HG2 H 3.719 8.287 -9.427 1.00 . A A . 54 LYS HG2 1 1
13 21799 1 1 56 LYS HG3 H 5.411 8.224 -8.911 1.00 . A A . 54 LYS HG3 1 1
13 21800 1 1 56 LYS HZ1 H 3.921 4.234 -10.505 1.00 . A A . 54 LYS HZ1 1 1
13 21801 1 1 56 LYS HZ2 H 2.441 4.650 -11.125 1.00 . A A . 54 LYS HZ2 1 1
13 21802 1 1 56 LYS HZ3 H 2.820 5.194 -9.635 1.00 . A A . 54 LYS HZ3 1 1
13 21803 1 1 56 LYS N N 3.604 6.046 -6.053 1.00 . A A . 54 LYS N 1 1
13 21804 1 1 56 LYS NZ N 3.246 5.016 -10.571 1.00 . A A . 54 LYS NZ 1 1
13 21805 1 1 56 LYS O O 2.486 9.058 -7.596 1.00 . A A . 54 LYS O 1 1
13 21806 1 1 57 CYS C C 0.651 9.748 -5.085 1.00 . A A . 55 CYS C 1 1
13 21807 1 1 57 CYS CA C 0.393 8.431 -5.857 1.00 . A A . 55 CYS CA 1 1
13 21808 1 1 57 CYS CB C -0.655 7.580 -5.113 1.00 . A A . 55 CYS CB 1 1
13 21809 1 1 57 CYS H H 1.831 6.852 -5.548 1.00 . A A . 55 CYS H 1 1
13 21810 1 1 57 CYS HA H 0.024 8.675 -6.841 1.00 . A A . 55 CYS HA 1 1
13 21811 1 1 57 CYS HB2 H -1.620 8.049 -5.235 1.00 . A A . 55 CYS HB2 1 1
13 21812 1 1 57 CYS HB3 H -0.686 6.601 -5.567 1.00 . A A . 55 CYS HB3 1 1
13 21813 1 1 57 CYS N N 1.649 7.689 -6.030 1.00 . A A . 55 CYS N 1 1
13 21814 1 1 57 CYS O O 1.786 10.175 -4.953 1.00 . A A . 55 CYS O 1 1
13 21815 1 1 57 CYS SG S -0.431 7.353 -3.296 1.00 . A A . 55 CYS SG 1 1
13 21816 1 1 58 LYS C C -0.143 11.483 -2.342 1.00 . A A . 56 LYS C 1 1
13 21817 1 1 58 LYS CA C -0.245 11.650 -3.884 1.00 . A A . 56 LYS CA 1 1
13 21818 1 1 58 LYS CB C -1.415 12.571 -4.245 1.00 . A A . 56 LYS CB 1 1
13 21819 1 1 58 LYS CD C -0.218 14.718 -3.683 1.00 . A A . 56 LYS CD 1 1
13 21820 1 1 58 LYS CE C -0.277 15.981 -2.852 1.00 . A A . 56 LYS CE 1 1
13 21821 1 1 58 LYS CG C -1.465 13.888 -3.481 1.00 . A A . 56 LYS CG 1 1
13 21822 1 1 58 LYS H H -1.297 10.038 -4.759 1.00 . A A . 56 LYS H 1 1
13 21823 1 1 58 LYS HA H 0.666 12.122 -4.222 1.00 . A A . 56 LYS HA 1 1
13 21824 1 1 58 LYS HB2 H -1.407 12.769 -5.307 1.00 . A A . 56 LYS HB2 1 1
13 21825 1 1 58 LYS HB3 H -2.306 12.010 -4.011 1.00 . A A . 56 LYS HB3 1 1
13 21826 1 1 58 LYS HD2 H 0.645 14.140 -3.390 1.00 . A A . 56 LYS HD2 1 1
13 21827 1 1 58 LYS HD3 H -0.135 14.986 -4.726 1.00 . A A . 56 LYS HD3 1 1
13 21828 1 1 58 LYS HE2 H -1.121 16.572 -3.174 1.00 . A A . 56 LYS HE2 1 1
13 21829 1 1 58 LYS HE3 H -0.410 15.705 -1.816 1.00 . A A . 56 LYS HE3 1 1
13 21830 1 1 58 LYS HG2 H -2.317 14.460 -3.816 1.00 . A A . 56 LYS HG2 1 1
13 21831 1 1 58 LYS HG3 H -1.575 13.668 -2.428 1.00 . A A . 56 LYS HG3 1 1
13 21832 1 1 58 LYS HZ1 H 1.122 17.051 -3.972 1.00 . A A . 56 LYS HZ1 1 1
13 21833 1 1 58 LYS HZ2 H 1.770 16.226 -2.661 1.00 . A A . 56 LYS HZ2 1 1
13 21834 1 1 58 LYS HZ3 H 0.911 17.638 -2.406 1.00 . A A . 56 LYS HZ3 1 1
13 21835 1 1 58 LYS N N -0.395 10.389 -4.604 1.00 . A A . 56 LYS N 1 1
13 21836 1 1 58 LYS NZ N 0.949 16.776 -2.985 1.00 . A A . 56 LYS NZ 1 1
13 21837 1 1 58 LYS O O 0.759 12.046 -1.713 1.00 . A A . 56 LYS O 1 1
13 21838 1 1 59 TRP C C -0.007 9.682 0.300 1.00 . A A . 57 TRP C 1 1
13 21839 1 1 59 TRP CA C -1.050 10.641 -0.272 1.00 . A A . 57 TRP CA 1 1
13 21840 1 1 59 TRP CB C -2.459 10.348 0.283 1.00 . A A . 57 TRP CB 1 1
13 21841 1 1 59 TRP CD1 C -3.860 8.703 -1.117 1.00 . A A . 57 TRP CD1 1 1
13 21842 1 1 59 TRP CD2 C -2.853 7.787 0.655 1.00 . A A . 57 TRP CD2 1 1
13 21843 1 1 59 TRP CE2 C -3.588 6.795 -0.007 1.00 . A A . 57 TRP CE2 1 1
13 21844 1 1 59 TRP CE3 C -2.130 7.442 1.804 1.00 . A A . 57 TRP CE3 1 1
13 21845 1 1 59 TRP CG C -3.038 9.006 -0.070 1.00 . A A . 57 TRP CG 1 1
13 21846 1 1 59 TRP CH2 C -2.911 5.181 1.563 1.00 . A A . 57 TRP CH2 1 1
13 21847 1 1 59 TRP CZ2 C -3.629 5.492 0.434 1.00 . A A . 57 TRP CZ2 1 1
13 21848 1 1 59 TRP CZ3 C -2.170 6.140 2.244 1.00 . A A . 57 TRP CZ3 1 1
13 21849 1 1 59 TRP H H -1.660 10.175 -2.264 1.00 . A A . 57 TRP H 1 1
13 21850 1 1 59 TRP HA H -0.758 11.630 0.054 1.00 . A A . 57 TRP HA 1 1
13 21851 1 1 59 TRP HB2 H -2.424 10.398 1.359 1.00 . A A . 57 TRP HB2 1 1
13 21852 1 1 59 TRP HB3 H -3.135 11.111 -0.077 1.00 . A A . 57 TRP HB3 1 1
13 21853 1 1 59 TRP HD1 H -4.205 9.399 -1.864 1.00 . A A . 57 TRP HD1 1 1
13 21854 1 1 59 TRP HE1 H -4.784 6.909 -1.717 1.00 . A A . 57 TRP HE1 1 1
13 21855 1 1 59 TRP HE3 H -1.549 8.176 2.341 1.00 . A A . 57 TRP HE3 1 1
13 21856 1 1 59 TRP HH2 H -2.916 4.170 1.943 1.00 . A A . 57 TRP HH2 1 1
13 21857 1 1 59 TRP HZ2 H -4.199 4.739 -0.095 1.00 . A A . 57 TRP HZ2 1 1
13 21858 1 1 59 TRP HZ3 H -1.621 5.853 3.128 1.00 . A A . 57 TRP HZ3 1 1
13 21859 1 1 59 TRP N N -1.026 10.703 -1.739 1.00 . A A . 57 TRP N 1 1
13 21860 1 1 59 TRP NE1 N -4.197 7.379 -1.079 1.00 . A A . 57 TRP NE1 1 1
13 21861 1 1 59 TRP O O 0.377 9.786 1.466 1.00 . A A . 57 TRP O 1 1
13 21862 1 1 60 CYS C C 2.781 8.442 0.328 1.00 . A A . 58 CYS C 1 1
13 21863 1 1 60 CYS CA C 1.455 7.800 -0.136 1.00 . A A . 58 CYS CA 1 1
13 21864 1 1 60 CYS CB C 1.639 6.742 -1.225 1.00 . A A . 58 CYS CB 1 1
13 21865 1 1 60 CYS H H 0.110 8.734 -1.442 1.00 . A A . 58 CYS H 1 1
13 21866 1 1 60 CYS HA H 1.028 7.302 0.732 1.00 . A A . 58 CYS HA 1 1
13 21867 1 1 60 CYS HB2 H 2.596 6.258 -1.097 1.00 . A A . 58 CYS HB2 1 1
13 21868 1 1 60 CYS HB3 H 0.858 6.002 -1.130 1.00 . A A . 58 CYS HB3 1 1
13 21869 1 1 60 CYS N N 0.452 8.771 -0.522 1.00 . A A . 58 CYS N 1 1
13 21870 1 1 60 CYS O O 3.469 7.872 1.140 1.00 . A A . 58 CYS O 1 1
13 21871 1 1 60 CYS SG S 1.565 7.412 -2.911 1.00 . A A . 58 CYS SG 1 1
13 21872 1 1 61 GLN C C 4.326 10.580 1.780 1.00 . A A . 59 GLN C 1 1
13 21873 1 1 61 GLN CA C 4.373 10.320 0.269 1.00 . A A . 59 GLN CA 1 1
13 21874 1 1 61 GLN CB C 4.635 11.658 -0.445 1.00 . A A . 59 GLN CB 1 1
13 21875 1 1 61 GLN CD C 3.913 11.171 -2.828 1.00 . A A . 59 GLN CD 1 1
13 21876 1 1 61 GLN CG C 5.015 11.602 -1.922 1.00 . A A . 59 GLN CG 1 1
13 21877 1 1 61 GLN H H 2.572 10.051 -0.878 1.00 . A A . 59 GLN H 1 1
13 21878 1 1 61 GLN HA H 5.194 9.646 0.077 1.00 . A A . 59 GLN HA 1 1
13 21879 1 1 61 GLN HB2 H 3.734 12.248 -0.378 1.00 . A A . 59 GLN HB2 1 1
13 21880 1 1 61 GLN HB3 H 5.416 12.177 0.088 1.00 . A A . 59 GLN HB3 1 1
13 21881 1 1 61 GLN HE21 H 4.470 9.266 -2.731 1.00 . A A . 59 GLN HE21 1 1
13 21882 1 1 61 GLN HE22 H 3.098 9.652 -3.725 1.00 . A A . 59 GLN HE22 1 1
13 21883 1 1 61 GLN HG2 H 5.289 12.599 -2.231 1.00 . A A . 59 GLN HG2 1 1
13 21884 1 1 61 GLN HG3 H 5.854 10.933 -2.041 1.00 . A A . 59 GLN HG3 1 1
13 21885 1 1 61 GLN N N 3.137 9.633 -0.192 1.00 . A A . 59 GLN N 1 1
13 21886 1 1 61 GLN NE2 N 3.827 9.900 -3.110 1.00 . A A . 59 GLN NE2 1 1
13 21887 1 1 61 GLN O O 5.282 10.286 2.504 1.00 . A A . 59 GLN O 1 1
13 21888 1 1 61 GLN OE1 O 3.151 11.995 -3.299 1.00 . A A . 59 GLN OE1 1 1
13 21889 1 1 62 GLU C C 3.089 10.142 4.508 1.00 . A A . 60 GLU C 1 1
13 21890 1 1 62 GLU CA C 2.965 11.412 3.672 1.00 . A A . 60 GLU CA 1 1
13 21891 1 1 62 GLU CB C 1.560 11.976 3.858 1.00 . A A . 60 GLU CB 1 1
13 21892 1 1 62 GLU CD C 2.135 14.420 3.502 1.00 . A A . 60 GLU CD 1 1
13 21893 1 1 62 GLU CG C 1.261 13.262 3.087 1.00 . A A . 60 GLU CG 1 1
13 21894 1 1 62 GLU H H 2.479 11.277 1.590 1.00 . A A . 60 GLU H 1 1
13 21895 1 1 62 GLU HA H 3.691 12.137 4.010 1.00 . A A . 60 GLU HA 1 1
13 21896 1 1 62 GLU HB2 H 0.856 11.219 3.539 1.00 . A A . 60 GLU HB2 1 1
13 21897 1 1 62 GLU HB3 H 1.428 12.149 4.912 1.00 . A A . 60 GLU HB3 1 1
13 21898 1 1 62 GLU HG2 H 1.419 13.080 2.034 1.00 . A A . 60 GLU HG2 1 1
13 21899 1 1 62 GLU HG3 H 0.227 13.530 3.250 1.00 . A A . 60 GLU HG3 1 1
13 21900 1 1 62 GLU N N 3.190 11.101 2.243 1.00 . A A . 60 GLU N 1 1
13 21901 1 1 62 GLU O O 3.551 10.150 5.653 1.00 . A A . 60 GLU O 1 1
13 21902 1 1 62 GLU OE1 O 1.901 14.995 4.586 1.00 . A A . 60 GLU OE1 1 1
13 21903 1 1 62 GLU OE2 O 3.051 14.788 2.750 1.00 . A A . 60 GLU OE2 1 1
13 21904 1 1 63 TYR C C 4.129 7.235 4.568 1.00 . A A . 61 TYR C 1 1
13 21905 1 1 63 TYR CA C 2.689 7.767 4.459 1.00 . A A . 61 TYR CA 1 1
13 21906 1 1 63 TYR CB C 1.813 6.913 3.523 1.00 . A A . 61 TYR CB 1 1
13 21907 1 1 63 TYR CD1 C 3.160 5.080 2.565 1.00 . A A . 61 TYR CD1 1 1
13 21908 1 1 63 TYR CD2 C 1.465 4.537 4.075 1.00 . A A . 61 TYR CD2 1 1
13 21909 1 1 63 TYR CE1 C 3.481 3.802 2.406 1.00 . A A . 61 TYR CE1 1 1
13 21910 1 1 63 TYR CE2 C 1.777 3.233 3.931 1.00 . A A . 61 TYR CE2 1 1
13 21911 1 1 63 TYR CG C 2.146 5.479 3.406 1.00 . A A . 61 TYR CG 1 1
13 21912 1 1 63 TYR CZ C 2.792 2.859 3.091 1.00 . A A . 61 TYR CZ 1 1
13 21913 1 1 63 TYR H H 2.326 9.133 2.992 1.00 . A A . 61 TYR H 1 1
13 21914 1 1 63 TYR HA H 2.221 7.779 5.431 1.00 . A A . 61 TYR HA 1 1
13 21915 1 1 63 TYR HB2 H 0.777 6.968 3.824 1.00 . A A . 61 TYR HB2 1 1
13 21916 1 1 63 TYR HB3 H 1.899 7.333 2.536 1.00 . A A . 61 TYR HB3 1 1
13 21917 1 1 63 TYR HD1 H 3.719 5.826 2.021 1.00 . A A . 61 TYR HD1 1 1
13 21918 1 1 63 TYR HD2 H 0.663 4.835 4.734 1.00 . A A . 61 TYR HD2 1 1
13 21919 1 1 63 TYR HE1 H 4.295 3.605 1.725 1.00 . A A . 61 TYR HE1 1 1
13 21920 1 1 63 TYR HE2 H 1.211 2.508 4.490 1.00 . A A . 61 TYR HE2 1 1
13 21921 1 1 63 TYR HH H 4.047 1.412 2.975 1.00 . A A . 61 TYR HH 1 1
13 21922 1 1 63 TYR N N 2.670 9.071 3.908 1.00 . A A . 61 TYR N 1 1
13 21923 1 1 63 TYR O O 4.510 6.682 5.590 1.00 . A A . 61 TYR O 1 1
13 21924 1 1 63 TYR OH O 3.098 1.533 2.932 1.00 . A A . 61 TYR OH 1 1
13 21925 1 1 64 LEU C C 7.184 7.383 4.467 1.00 . A A . 62 LEU C 1 1
13 21926 1 1 64 LEU CA C 6.263 6.900 3.390 1.00 . A A . 62 LEU CA 1 1
13 21927 1 1 64 LEU CB C 6.861 7.220 2.013 1.00 . A A . 62 LEU CB 1 1
13 21928 1 1 64 LEU CD1 C 6.784 7.050 -0.472 1.00 . A A . 62 LEU CD1 1 1
13 21929 1 1 64 LEU CD2 C 6.385 5.045 0.894 1.00 . A A . 62 LEU CD2 1 1
13 21930 1 1 64 LEU CG C 6.198 6.541 0.816 1.00 . A A . 62 LEU CG 1 1
13 21931 1 1 64 LEU H H 4.542 8.031 2.809 1.00 . A A . 62 LEU H 1 1
13 21932 1 1 64 LEU HA H 6.188 5.826 3.472 1.00 . A A . 62 LEU HA 1 1
13 21933 1 1 64 LEU HB2 H 6.803 8.290 1.866 1.00 . A A . 62 LEU HB2 1 1
13 21934 1 1 64 LEU HB3 H 7.902 6.936 2.027 1.00 . A A . 62 LEU HB3 1 1
13 21935 1 1 64 LEU HD11 H 6.282 6.542 -1.282 1.00 . A A . 62 LEU HD11 1 1
13 21936 1 1 64 LEU HD12 H 7.839 6.823 -0.488 1.00 . A A . 62 LEU HD12 1 1
13 21937 1 1 64 LEU HD13 H 6.626 8.114 -0.550 1.00 . A A . 62 LEU HD13 1 1
13 21938 1 1 64 LEU HD21 H 5.892 4.582 0.053 1.00 . A A . 62 LEU HD21 1 1
13 21939 1 1 64 LEU HD22 H 5.960 4.669 1.812 1.00 . A A . 62 LEU HD22 1 1
13 21940 1 1 64 LEU HD23 H 7.441 4.816 0.865 1.00 . A A . 62 LEU HD23 1 1
13 21941 1 1 64 LEU HG H 5.138 6.747 0.813 1.00 . A A . 62 LEU HG 1 1
13 21942 1 1 64 LEU N N 4.907 7.454 3.518 1.00 . A A . 62 LEU N 1 1
13 21943 1 1 64 LEU O O 7.837 6.579 5.129 1.00 . A A . 62 LEU O 1 1
13 21944 1 1 65 GLU C C 7.885 8.722 7.038 1.00 . A A . 63 GLU C 1 1
13 21945 1 1 65 GLU CA C 8.097 9.306 5.632 1.00 . A A . 63 GLU CA 1 1
13 21946 1 1 65 GLU CB C 7.871 10.816 5.658 1.00 . A A . 63 GLU CB 1 1
13 21947 1 1 65 GLU CD C 9.416 11.291 3.697 1.00 . A A . 63 GLU CD 1 1
13 21948 1 1 65 GLU CG C 8.046 11.506 4.308 1.00 . A A . 63 GLU CG 1 1
13 21949 1 1 65 GLU H H 6.615 9.239 4.110 1.00 . A A . 63 GLU H 1 1
13 21950 1 1 65 GLU HA H 9.114 9.114 5.322 1.00 . A A . 63 GLU HA 1 1
13 21951 1 1 65 GLU HB2 H 6.863 11.003 5.998 1.00 . A A . 63 GLU HB2 1 1
13 21952 1 1 65 GLU HB3 H 8.565 11.255 6.358 1.00 . A A . 63 GLU HB3 1 1
13 21953 1 1 65 GLU HG2 H 7.305 11.121 3.625 1.00 . A A . 63 GLU HG2 1 1
13 21954 1 1 65 GLU HG3 H 7.887 12.566 4.441 1.00 . A A . 63 GLU HG3 1 1
13 21955 1 1 65 GLU N N 7.211 8.683 4.661 1.00 . A A . 63 GLU N 1 1
13 21956 1 1 65 GLU O O 8.833 8.330 7.711 1.00 . A A . 63 GLU O 1 1
13 21957 1 1 65 GLU OE1 O 10.407 11.817 4.240 1.00 . A A . 63 GLU OE1 1 1
13 21958 1 1 65 GLU OE2 O 9.511 10.633 2.646 1.00 . A A . 63 GLU OE2 1 1
13 21959 1 1 66 LYS C C 6.386 6.642 8.921 1.00 . A A . 64 LYS C 1 1
13 21960 1 1 66 LYS CA C 6.294 8.157 8.789 1.00 . A A . 64 LYS CA 1 1
13 21961 1 1 66 LYS CB C 4.928 8.678 9.249 1.00 . A A . 64 LYS CB 1 1
13 21962 1 1 66 LYS CD C 5.267 11.112 8.538 1.00 . A A . 64 LYS CD 1 1
13 21963 1 1 66 LYS CE C 5.325 12.551 9.032 1.00 . A A . 64 LYS CE 1 1
13 21964 1 1 66 LYS CG C 4.918 10.149 9.667 1.00 . A A . 64 LYS CG 1 1
13 21965 1 1 66 LYS H H 5.926 8.920 6.837 1.00 . A A . 64 LYS H 1 1
13 21966 1 1 66 LYS HA H 7.044 8.566 9.448 1.00 . A A . 64 LYS HA 1 1
13 21967 1 1 66 LYS HB2 H 4.232 8.569 8.430 1.00 . A A . 64 LYS HB2 1 1
13 21968 1 1 66 LYS HB3 H 4.588 8.083 10.083 1.00 . A A . 64 LYS HB3 1 1
13 21969 1 1 66 LYS HD2 H 6.233 10.842 8.138 1.00 . A A . 64 LYS HD2 1 1
13 21970 1 1 66 LYS HD3 H 4.518 11.033 7.764 1.00 . A A . 64 LYS HD3 1 1
13 21971 1 1 66 LYS HE2 H 5.541 13.201 8.200 1.00 . A A . 64 LYS HE2 1 1
13 21972 1 1 66 LYS HE3 H 4.360 12.806 9.444 1.00 . A A . 64 LYS HE3 1 1
13 21973 1 1 66 LYS HG2 H 3.937 10.395 10.039 1.00 . A A . 64 LYS HG2 1 1
13 21974 1 1 66 LYS HG3 H 5.648 10.246 10.454 1.00 . A A . 64 LYS HG3 1 1
13 21975 1 1 66 LYS HZ1 H 7.314 12.531 9.703 1.00 . A A . 64 LYS HZ1 1 1
13 21976 1 1 66 LYS HZ2 H 6.203 12.156 10.905 1.00 . A A . 64 LYS HZ2 1 1
13 21977 1 1 66 LYS HZ3 H 6.402 13.740 10.390 1.00 . A A . 64 LYS HZ3 1 1
13 21978 1 1 66 LYS N N 6.639 8.646 7.451 1.00 . A A . 64 LYS N 1 1
13 21979 1 1 66 LYS NZ N 6.366 12.751 10.069 1.00 . A A . 64 LYS NZ 1 1
13 21980 1 1 66 LYS O O 6.558 6.111 10.023 1.00 . A A . 64 LYS O 1 1
13 21981 1 1 67 ALA C C 7.781 4.023 7.990 1.00 . A A . 65 ALA C 1 1
13 21982 1 1 67 ALA CA C 6.360 4.498 7.786 1.00 . A A . 65 ALA CA 1 1
13 21983 1 1 67 ALA CB C 5.816 3.954 6.483 1.00 . A A . 65 ALA CB 1 1
13 21984 1 1 67 ALA H H 6.126 6.479 6.994 1.00 . A A . 65 ALA H 1 1
13 21985 1 1 67 ALA HA H 5.773 4.099 8.601 1.00 . A A . 65 ALA HA 1 1
13 21986 1 1 67 ALA HB1 H 6.406 4.319 5.654 1.00 . A A . 65 ALA HB1 1 1
13 21987 1 1 67 ALA HB2 H 4.774 4.218 6.378 1.00 . A A . 65 ALA HB2 1 1
13 21988 1 1 67 ALA HB3 H 5.885 2.876 6.511 1.00 . A A . 65 ALA HB3 1 1
13 21989 1 1 67 ALA N N 6.281 5.963 7.815 1.00 . A A . 65 ALA N 1 1
13 21990 1 1 67 ALA O O 8.015 2.912 8.447 1.00 . A A . 65 ALA O 1 1
13 21991 1 1 68 LEU C C 10.565 4.587 9.265 1.00 . A A . 66 LEU C 1 1
13 21992 1 1 68 LEU CA C 10.138 4.556 7.796 1.00 . A A . 66 LEU CA 1 1
13 21993 1 1 68 LEU CB C 10.987 5.547 6.983 1.00 . A A . 66 LEU CB 1 1
13 21994 1 1 68 LEU CD1 C 11.579 6.658 4.809 1.00 . A A . 66 LEU CD1 1 1
13 21995 1 1 68 LEU CD2 C 10.929 4.249 4.828 1.00 . A A . 66 LEU CD2 1 1
13 21996 1 1 68 LEU CG C 10.709 5.606 5.476 1.00 . A A . 66 LEU CG 1 1
13 21997 1 1 68 LEU H H 8.462 5.746 7.291 1.00 . A A . 66 LEU H 1 1
13 21998 1 1 68 LEU HA H 10.304 3.561 7.410 1.00 . A A . 66 LEU HA 1 1
13 21999 1 1 68 LEU HB2 H 10.823 6.535 7.389 1.00 . A A . 66 LEU HB2 1 1
13 22000 1 1 68 LEU HB3 H 12.026 5.292 7.125 1.00 . A A . 66 LEU HB3 1 1
13 22001 1 1 68 LEU HD11 H 11.370 7.625 5.240 1.00 . A A . 66 LEU HD11 1 1
13 22002 1 1 68 LEU HD12 H 11.360 6.684 3.751 1.00 . A A . 66 LEU HD12 1 1
13 22003 1 1 68 LEU HD13 H 12.621 6.417 4.953 1.00 . A A . 66 LEU HD13 1 1
13 22004 1 1 68 LEU HD21 H 10.257 3.524 5.264 1.00 . A A . 66 LEU HD21 1 1
13 22005 1 1 68 LEU HD22 H 11.949 3.935 4.991 1.00 . A A . 66 LEU HD22 1 1
13 22006 1 1 68 LEU HD23 H 10.740 4.320 3.767 1.00 . A A . 66 LEU HD23 1 1
13 22007 1 1 68 LEU HG H 9.680 5.893 5.323 1.00 . A A . 66 LEU HG 1 1
13 22008 1 1 68 LEU N N 8.727 4.875 7.658 1.00 . A A . 66 LEU N 1 1
13 22009 1 1 68 LEU O O 11.689 4.190 9.605 1.00 . A A . 66 LEU O 1 1
13 22010 1 1 69 ASN C C 10.016 3.809 12.211 1.00 . A A . 67 ASN C 1 1
13 22011 1 1 69 ASN CA C 9.949 5.182 11.556 1.00 . A A . 67 ASN CA 1 1
13 22012 1 1 69 ASN CB C 8.881 6.075 12.240 1.00 . A A . 67 ASN CB 1 1
13 22013 1 1 69 ASN CG C 9.085 6.307 13.754 1.00 . A A . 67 ASN CG 1 1
13 22014 1 1 69 ASN H H 8.799 5.339 9.781 1.00 . A A . 67 ASN H 1 1
13 22015 1 1 69 ASN HA H 10.913 5.656 11.666 1.00 . A A . 67 ASN HA 1 1
13 22016 1 1 69 ASN HB2 H 8.880 7.043 11.758 1.00 . A A . 67 ASN HB2 1 1
13 22017 1 1 69 ASN HB3 H 7.913 5.619 12.092 1.00 . A A . 67 ASN HB3 1 1
13 22018 1 1 69 ASN HD21 H 8.255 8.085 13.600 1.00 . A A . 67 ASN HD21 1 1
13 22019 1 1 69 ASN HD22 H 8.809 7.631 15.177 1.00 . A A . 67 ASN HD22 1 1
13 22020 1 1 69 ASN N N 9.674 5.065 10.128 1.00 . A A . 67 ASN N 1 1
13 22021 1 1 69 ASN ND2 N 8.671 7.450 14.223 1.00 . A A . 67 ASN ND2 1 1
13 22022 1 1 69 ASN O O 11.011 3.478 12.881 1.00 . A A . 67 ASN O 1 1
13 22023 1 1 69 ASN OD1 O 9.603 5.467 14.482 1.00 . A A . 67 ASN OD1 1 1
13 22024 1 1 70 LYS C C 9.376 0.622 11.689 1.00 . A A . 68 LYS C 1 1
13 22025 1 1 70 LYS CA C 8.948 1.696 12.646 1.00 . A A . 68 LYS CA 1 1
13 22026 1 1 70 LYS CB C 7.556 1.401 13.194 1.00 . A A . 68 LYS CB 1 1
13 22027 1 1 70 LYS CD C 5.700 2.026 14.747 1.00 . A A . 68 LYS CD 1 1
13 22028 1 1 70 LYS CE C 5.280 2.906 15.905 1.00 . A A . 68 LYS CE 1 1
13 22029 1 1 70 LYS CG C 7.116 2.334 14.306 1.00 . A A . 68 LYS CG 1 1
13 22030 1 1 70 LYS H H 8.265 3.225 11.384 1.00 . A A . 68 LYS H 1 1
13 22031 1 1 70 LYS HA H 9.645 1.725 13.470 1.00 . A A . 68 LYS HA 1 1
13 22032 1 1 70 LYS HB2 H 6.842 1.481 12.387 1.00 . A A . 68 LYS HB2 1 1
13 22033 1 1 70 LYS HB3 H 7.541 0.390 13.573 1.00 . A A . 68 LYS HB3 1 1
13 22034 1 1 70 LYS HD2 H 5.029 2.195 13.918 1.00 . A A . 68 LYS HD2 1 1
13 22035 1 1 70 LYS HD3 H 5.644 0.990 15.052 1.00 . A A . 68 LYS HD3 1 1
13 22036 1 1 70 LYS HE2 H 5.912 2.688 16.754 1.00 . A A . 68 LYS HE2 1 1
13 22037 1 1 70 LYS HE3 H 5.410 3.937 15.615 1.00 . A A . 68 LYS HE3 1 1
13 22038 1 1 70 LYS HG2 H 7.780 2.219 15.150 1.00 . A A . 68 LYS HG2 1 1
13 22039 1 1 70 LYS HG3 H 7.162 3.353 13.948 1.00 . A A . 68 LYS HG3 1 1
13 22040 1 1 70 LYS HZ1 H 3.591 3.280 17.078 1.00 . A A . 68 LYS HZ1 1 1
13 22041 1 1 70 LYS HZ2 H 3.687 1.687 16.525 1.00 . A A . 68 LYS HZ2 1 1
13 22042 1 1 70 LYS HZ3 H 3.256 2.920 15.469 1.00 . A A . 68 LYS HZ3 1 1
13 22043 1 1 70 LYS N N 8.995 2.998 12.006 1.00 . A A . 68 LYS N 1 1
13 22044 1 1 70 LYS NZ N 3.869 2.680 16.278 1.00 . A A . 68 LYS NZ 1 1
13 22045 1 1 70 LYS O O 9.501 0.874 10.492 1.00 . A A . 68 LYS O 1 1
13 22046 2 2 1 GLY C C 2.100 8.979 16.133 1.00 . B B . 199 GLY C 1 1
13 22047 2 2 1 GLY CA C 2.163 7.873 17.158 1.00 . B B . 199 GLY CA 1 1
13 22048 2 2 1 GLY H1 H 3.189 6.365 16.137 1.00 . B B . 199 GLY H1 1 1
13 22049 2 2 1 GLY HA2 H 1.259 7.886 17.749 1.00 . B B . 199 GLY HA2 1 1
13 22050 2 2 1 GLY HA3 H 3.010 8.045 17.805 1.00 . B B . 199 GLY HA3 1 1
13 22051 2 2 1 GLY N N 2.312 6.573 16.531 1.00 . B B . 199 GLY N 1 1
13 22052 2 2 1 GLY O O 2.054 10.158 16.468 1.00 . B B . 199 GLY O 1 1
13 22053 2 2 2 SER C C 0.566 9.767 13.399 1.00 . B B . 200 SER C 1 1
13 22054 2 2 2 SER CA C 2.025 9.527 13.798 1.00 . B B . 200 SER CA 1 1
13 22055 2 2 2 SER CB C 2.810 8.959 12.614 1.00 . B B . 200 SER CB 1 1
13 22056 2 2 2 SER H H 2.119 7.631 14.711 1.00 . B B . 200 SER H 1 1
13 22057 2 2 2 SER HA H 2.482 10.453 14.108 1.00 . B B . 200 SER HA 1 1
13 22058 2 2 2 SER HB2 H 2.335 8.051 12.274 1.00 . B B . 200 SER HB2 1 1
13 22059 2 2 2 SER HB3 H 2.823 9.677 11.809 1.00 . B B . 200 SER HB3 1 1
13 22060 2 2 2 SER HG H 4.344 9.192 13.778 1.00 . B B . 200 SER HG 1 1
13 22061 2 2 2 SER N N 2.089 8.594 14.890 1.00 . B B . 200 SER N 1 1
13 22062 2 2 2 SER O O -0.239 8.817 13.348 1.00 . B B . 200 SER O 1 1
13 22063 2 2 2 SER OG O 4.158 8.659 12.992 1.00 . B B . 200 SER OG 1 1
13 22064 2 2 3 MET C C -1.127 11.951 11.320 1.00 . B B . 201 MET C 1 1
13 22065 2 2 3 MET CA C -1.146 11.303 12.698 1.00 . B B . 201 MET CA 1 1
13 22066 2 2 3 MET CB C -1.956 12.133 13.712 1.00 . B B . 201 MET CB 1 1
13 22067 2 2 3 MET CE C -3.596 14.739 14.718 1.00 . B B . 201 MET CE 1 1
13 22068 2 2 3 MET CG C -3.413 12.349 13.295 1.00 . B B . 201 MET CG 1 1
13 22069 2 2 3 MET H H 0.836 11.750 13.303 1.00 . B B . 201 MET H 1 1
13 22070 2 2 3 MET HA H -1.624 10.341 12.577 1.00 . B B . 201 MET HA 1 1
13 22071 2 2 3 MET HB2 H -1.948 11.631 14.668 1.00 . B B . 201 MET HB2 1 1
13 22072 2 2 3 MET HB3 H -1.492 13.101 13.818 1.00 . B B . 201 MET HB3 1 1
13 22073 2 2 3 MET HE1 H -2.582 14.578 15.051 1.00 . B B . 201 MET HE1 1 1
13 22074 2 2 3 MET HE2 H -4.119 15.348 15.440 1.00 . B B . 201 MET HE2 1 1
13 22075 2 2 3 MET HE3 H -3.590 15.239 13.760 1.00 . B B . 201 MET HE3 1 1
13 22076 2 2 3 MET HG2 H -3.429 12.964 12.408 1.00 . B B . 201 MET HG2 1 1
13 22077 2 2 3 MET HG3 H -3.851 11.389 13.063 1.00 . B B . 201 MET HG3 1 1
13 22078 2 2 3 MET N N 0.200 11.013 13.160 1.00 . B B . 201 MET N 1 1
13 22079 2 2 3 MET O O -2.008 11.706 10.510 1.00 . B B . 201 MET O 1 1
13 22080 2 2 3 MET SD S -4.423 13.159 14.562 1.00 . B B . 201 MET SD 1 1
13 22081 2 2 4 GLU C C 0.461 12.322 8.685 1.00 . B B . 202 GLU C 1 1
13 22082 2 2 4 GLU CA C 0.012 13.364 9.696 1.00 . B B . 202 GLU CA 1 1
13 22083 2 2 4 GLU CB C 0.967 14.543 9.692 1.00 . B B . 202 GLU CB 1 1
13 22084 2 2 4 GLU CD C -0.815 16.158 10.400 1.00 . B B . 202 GLU CD 1 1
13 22085 2 2 4 GLU CG C 0.584 15.651 10.647 1.00 . B B . 202 GLU CG 1 1
13 22086 2 2 4 GLU H H 0.595 12.934 11.699 1.00 . B B . 202 GLU H 1 1
13 22087 2 2 4 GLU HA H -0.980 13.695 9.425 1.00 . B B . 202 GLU HA 1 1
13 22088 2 2 4 GLU HB2 H 1.947 14.178 9.958 1.00 . B B . 202 GLU HB2 1 1
13 22089 2 2 4 GLU HB3 H 1.006 14.950 8.692 1.00 . B B . 202 GLU HB3 1 1
13 22090 2 2 4 GLU HG2 H 0.649 15.269 11.653 1.00 . B B . 202 GLU HG2 1 1
13 22091 2 2 4 GLU HG3 H 1.279 16.469 10.527 1.00 . B B . 202 GLU HG3 1 1
13 22092 2 2 4 GLU N N -0.097 12.746 11.028 1.00 . B B . 202 GLU N 1 1
13 22093 2 2 4 GLU O O 0.286 12.473 7.479 1.00 . B B . 202 GLU O 1 1
13 22094 2 2 4 GLU OE1 O -1.010 16.977 9.475 1.00 . B B . 202 GLU OE1 1 1
13 22095 2 2 4 GLU OE2 O -1.743 15.744 11.136 1.00 . B B . 202 GLU OE2 1 1
13 22096 2 2 5 GLY C C 0.883 8.932 9.118 1.00 . B B . 203 GLY C 1 1
13 22097 2 2 5 GLY CA C 1.413 10.145 8.422 1.00 . B B . 203 GLY CA 1 1
13 22098 2 2 5 GLY H H 1.212 11.279 10.168 1.00 . B B . 203 GLY H 1 1
13 22099 2 2 5 GLY HA2 H 0.988 10.231 7.433 1.00 . B B . 203 GLY HA2 1 1
13 22100 2 2 5 GLY HA3 H 2.488 10.071 8.362 1.00 . B B . 203 GLY HA3 1 1
13 22101 2 2 5 GLY N N 1.040 11.283 9.202 1.00 . B B . 203 GLY N 1 1
13 22102 2 2 5 GLY O O 0.324 9.061 10.212 1.00 . B B . 203 GLY O 1 1
13 22103 2 2 6 ILE C C 1.691 5.903 9.898 1.00 . B B . 204 ILE C 1 1
13 22104 2 2 6 ILE CA C 0.522 6.601 9.210 1.00 . B B . 204 ILE CA 1 1
13 22105 2 2 6 ILE CB C -0.232 5.631 8.242 1.00 . B B . 204 ILE CB 1 1
13 22106 2 2 6 ILE CD1 C -1.767 3.567 8.185 1.00 . B B . 204 ILE CD1 1 1
13 22107 2 2 6 ILE CG1 C -0.954 4.521 9.035 1.00 . B B . 204 ILE CG1 1 1
13 22108 2 2 6 ILE CG2 C 0.732 5.026 7.240 1.00 . B B . 204 ILE CG2 1 1
13 22109 2 2 6 ILE H H 1.479 7.690 7.685 1.00 . B B . 204 ILE H 1 1
13 22110 2 2 6 ILE HA H -0.156 6.943 9.980 1.00 . B B . 204 ILE HA 1 1
13 22111 2 2 6 ILE HB H -0.964 6.193 7.685 1.00 . B B . 204 ILE HB 1 1
13 22112 2 2 6 ILE HD11 H -1.117 3.068 7.483 1.00 . B B . 204 ILE HD11 1 1
13 22113 2 2 6 ILE HD12 H -2.522 4.120 7.645 1.00 . B B . 204 ILE HD12 1 1
13 22114 2 2 6 ILE HD13 H -2.242 2.835 8.820 1.00 . B B . 204 ILE HD13 1 1
13 22115 2 2 6 ILE HG12 H -0.226 3.940 9.582 1.00 . B B . 204 ILE HG12 1 1
13 22116 2 2 6 ILE HG13 H -1.625 4.989 9.741 1.00 . B B . 204 ILE HG13 1 1
13 22117 2 2 6 ILE HG21 H 0.188 4.339 6.608 1.00 . B B . 204 ILE HG21 1 1
13 22118 2 2 6 ILE HG22 H 1.516 4.505 7.765 1.00 . B B . 204 ILE HG22 1 1
13 22119 2 2 6 ILE HG23 H 1.162 5.812 6.637 1.00 . B B . 204 ILE HG23 1 1
13 22120 2 2 6 ILE N N 1.019 7.775 8.545 1.00 . B B . 204 ILE N 1 1
13 22121 2 2 6 ILE O O 2.832 5.976 9.427 1.00 . B B . 204 ILE O 1 1
13 22122 2 2 7 SER C C 2.391 3.134 11.453 1.00 . B B . 205 SER C 1 1
13 22123 2 2 7 SER CA C 2.440 4.629 11.737 1.00 . B B . 205 SER CA 1 1
13 22124 2 2 7 SER CB C 2.254 4.924 13.232 1.00 . B B . 205 SER CB 1 1
13 22125 2 2 7 SER H H 0.504 5.228 11.324 1.00 . B B . 205 SER H 1 1
13 22126 2 2 7 SER HA H 3.393 5.019 11.418 1.00 . B B . 205 SER HA 1 1
13 22127 2 2 7 SER HB2 H 2.195 5.991 13.384 1.00 . B B . 205 SER HB2 1 1
13 22128 2 2 7 SER HB3 H 1.334 4.465 13.566 1.00 . B B . 205 SER HB3 1 1
13 22129 2 2 7 SER HG H 4.101 4.924 13.739 1.00 . B B . 205 SER HG 1 1
13 22130 2 2 7 SER N N 1.427 5.278 10.994 1.00 . B B . 205 SER N 1 1
13 22131 2 2 7 SER O O 1.548 2.408 11.991 1.00 . B B . 205 SER O 1 1
13 22132 2 2 7 SER OG O 3.320 4.419 14.007 1.00 . B B . 205 SER OG 1 1
13 22133 2 2 8 ILE C C 4.762 0.850 10.340 1.00 . B B . 206 ILE C 1 1
13 22134 2 2 8 ILE CA C 3.326 1.299 10.213 1.00 . B B . 206 ILE CA 1 1
13 22135 2 2 8 ILE CB C 2.790 1.020 8.776 1.00 . B B . 206 ILE CB 1 1
13 22136 2 2 8 ILE CD1 C 3.131 1.507 6.310 1.00 . B B . 206 ILE CD1 1 1
13 22137 2 2 8 ILE CG1 C 3.620 1.733 7.725 1.00 . B B . 206 ILE CG1 1 1
13 22138 2 2 8 ILE CG2 C 1.351 1.465 8.662 1.00 . B B . 206 ILE CG2 1 1
13 22139 2 2 8 ILE H H 3.869 3.320 10.146 1.00 . B B . 206 ILE H 1 1
13 22140 2 2 8 ILE HA H 2.733 0.745 10.929 1.00 . B B . 206 ILE HA 1 1
13 22141 2 2 8 ILE HB H 2.835 -0.045 8.599 1.00 . B B . 206 ILE HB 1 1
13 22142 2 2 8 ILE HD11 H 2.091 1.798 6.235 1.00 . B B . 206 ILE HD11 1 1
13 22143 2 2 8 ILE HD12 H 3.205 0.464 6.040 1.00 . B B . 206 ILE HD12 1 1
13 22144 2 2 8 ILE HD13 H 3.680 2.119 5.609 1.00 . B B . 206 ILE HD13 1 1
13 22145 2 2 8 ILE HG12 H 3.593 2.795 7.918 1.00 . B B . 206 ILE HG12 1 1
13 22146 2 2 8 ILE HG13 H 4.640 1.385 7.787 1.00 . B B . 206 ILE HG13 1 1
13 22147 2 2 8 ILE HG21 H 1.331 2.529 8.846 1.00 . B B . 206 ILE HG21 1 1
13 22148 2 2 8 ILE HG22 H 0.735 0.938 9.372 1.00 . B B . 206 ILE HG22 1 1
13 22149 2 2 8 ILE HG23 H 1.018 1.277 7.652 1.00 . B B . 206 ILE HG23 1 1
13 22150 2 2 8 ILE N N 3.246 2.694 10.570 1.00 . B B . 206 ILE N 1 1
13 22151 2 2 8 ILE O O 5.619 1.643 10.735 1.00 . B B . 206 ILE O 1 1
13 22152 2 2 9 TYR C C 7.027 -1.120 8.834 1.00 . B B . 207 TYR C 1 1
13 22153 2 2 9 TYR CA C 6.366 -0.898 10.184 1.00 . B B . 207 TYR CA 1 1
13 22154 2 2 9 TYR CB C 6.336 -2.212 11.003 1.00 . B B . 207 TYR CB 1 1
13 22155 2 2 9 TYR CD1 C 4.457 -3.631 9.953 1.00 . B B . 207 TYR CD1 1 1
13 22156 2 2 9 TYR CD2 C 6.686 -4.491 9.953 1.00 . B B . 207 TYR CD2 1 1
13 22157 2 2 9 TYR CE1 C 4.015 -4.792 9.319 1.00 . B B . 207 TYR CE1 1 1
13 22158 2 2 9 TYR CE2 C 6.252 -5.636 9.322 1.00 . B B . 207 TYR CE2 1 1
13 22159 2 2 9 TYR CG C 5.810 -3.463 10.279 1.00 . B B . 207 TYR CG 1 1
13 22160 2 2 9 TYR CZ C 4.923 -5.785 9.011 1.00 . B B . 207 TYR CZ 1 1
13 22161 2 2 9 TYR H H 4.350 -0.954 9.614 1.00 . B B . 207 TYR H 1 1
13 22162 2 2 9 TYR HA H 6.935 -0.159 10.734 1.00 . B B . 207 TYR HA 1 1
13 22163 2 2 9 TYR HB2 H 7.336 -2.438 11.338 1.00 . B B . 207 TYR HB2 1 1
13 22164 2 2 9 TYR HB3 H 5.710 -2.050 11.870 1.00 . B B . 207 TYR HB3 1 1
13 22165 2 2 9 TYR HD1 H 3.748 -2.852 10.189 1.00 . B B . 207 TYR HD1 1 1
13 22166 2 2 9 TYR HD2 H 7.733 -4.380 10.193 1.00 . B B . 207 TYR HD2 1 1
13 22167 2 2 9 TYR HE1 H 2.971 -4.935 9.052 1.00 . B B . 207 TYR HE1 1 1
13 22168 2 2 9 TYR HE2 H 6.961 -6.412 9.081 1.00 . B B . 207 TYR HE2 1 1
13 22169 2 2 9 TYR HH H 3.871 -6.679 7.701 1.00 . B B . 207 TYR HH 1 1
13 22170 2 2 9 TYR N N 5.037 -0.382 10.009 1.00 . B B . 207 TYR N 1 1
13 22171 2 2 9 TYR O O 6.336 -1.287 7.810 1.00 . B B . 207 TYR O 1 1
13 22172 2 2 9 TYR OH O 4.495 -6.934 8.385 1.00 . B B . 207 TYR OH 1 1
13 22173 2 2 10 THR C C 9.205 -2.842 7.398 1.00 . B B . 208 THR C 1 1
13 22174 2 2 10 THR CA C 9.096 -1.352 7.647 1.00 . B B . 208 THR CA 1 1
13 22175 2 2 10 THR CB C 10.529 -0.686 7.741 1.00 . B B . 208 THR CB 1 1
13 22176 2 2 10 THR CG2 C 11.324 -1.203 8.933 1.00 . B B . 208 THR CG2 1 1
13 22177 2 2 10 THR H H 8.830 -0.998 9.669 1.00 . B B . 208 THR H 1 1
13 22178 2 2 10 THR HA H 8.557 -0.905 6.827 1.00 . B B . 208 THR HA 1 1
13 22179 2 2 10 THR HB H 10.389 0.380 7.852 1.00 . B B . 208 THR HB 1 1
13 22180 2 2 10 THR HG1 H 10.711 -1.050 5.782 1.00 . B B . 208 THR HG1 1 1
13 22181 2 2 10 THR HG21 H 10.792 -0.985 9.846 1.00 . B B . 208 THR HG21 1 1
13 22182 2 2 10 THR HG22 H 12.288 -0.719 8.955 1.00 . B B . 208 THR HG22 1 1
13 22183 2 2 10 THR HG23 H 11.459 -2.271 8.839 1.00 . B B . 208 THR HG23 1 1
13 22184 2 2 10 THR N N 8.337 -1.138 8.832 1.00 . B B . 208 THR N 1 1
13 22185 2 2 10 THR O O 9.467 -3.621 8.311 1.00 . B B . 208 THR O 1 1
13 22186 2 2 10 THR OG1 O 11.295 -0.910 6.543 1.00 . B B . 208 THR OG1 1 1
13 22187 2 2 11 SER C C 10.165 -4.789 4.877 1.00 . B B . 209 SER C 1 1
13 22188 2 2 11 SER CA C 9.031 -4.606 5.863 1.00 . B B . 209 SER CA 1 1
13 22189 2 2 11 SER CB C 7.703 -5.082 5.287 1.00 . B B . 209 SER CB 1 1
13 22190 2 2 11 SER H H 8.653 -2.613 5.502 1.00 . B B . 209 SER H 1 1
13 22191 2 2 11 SER HA H 9.246 -5.168 6.761 1.00 . B B . 209 SER HA 1 1
13 22192 2 2 11 SER HB2 H 7.497 -4.544 4.376 1.00 . B B . 209 SER HB2 1 1
13 22193 2 2 11 SER HB3 H 7.748 -6.142 5.089 1.00 . B B . 209 SER HB3 1 1
13 22194 2 2 11 SER HG H 7.060 -4.273 6.889 1.00 . B B . 209 SER HG 1 1
13 22195 2 2 11 SER N N 8.934 -3.242 6.206 1.00 . B B . 209 SER N 1 1
13 22196 2 2 11 SER O O 10.079 -4.336 3.736 1.00 . B B . 209 SER O 1 1
13 22197 2 2 11 SER OG O 6.655 -4.828 6.212 1.00 . B B . 209 SER OG 1 1
13 22198 2 2 12 ASP C C 12.014 -6.573 3.368 1.00 . B B . 210 ASP C 1 1
13 22199 2 2 12 ASP CA C 12.433 -5.682 4.509 1.00 . B B . 210 ASP CA 1 1
13 22200 2 2 12 ASP CB C 13.533 -6.376 5.323 1.00 . B B . 210 ASP CB 1 1
13 22201 2 2 12 ASP CG C 13.971 -5.584 6.531 1.00 . B B . 210 ASP CG 1 1
13 22202 2 2 12 ASP H H 11.254 -5.680 6.290 1.00 . B B . 210 ASP H 1 1
13 22203 2 2 12 ASP HA H 12.802 -4.744 4.117 1.00 . B B . 210 ASP HA 1 1
13 22204 2 2 12 ASP HB2 H 13.158 -7.327 5.669 1.00 . B B . 210 ASP HB2 1 1
13 22205 2 2 12 ASP HB3 H 14.391 -6.546 4.689 1.00 . B B . 210 ASP HB3 1 1
13 22206 2 2 12 ASP N N 11.250 -5.407 5.347 1.00 . B B . 210 ASP N 1 1
13 22207 2 2 12 ASP O O 12.524 -6.467 2.254 1.00 . B B . 210 ASP O 1 1
13 22208 2 2 12 ASP OD1 O 14.770 -4.643 6.390 1.00 . B B . 210 ASP OD1 1 1
13 22209 2 2 12 ASP OD2 O 13.511 -5.890 7.648 1.00 . B B . 210 ASP OD2 1 1
13 22210 2 2 13 ASN C C 9.777 -9.387 3.779 1.00 . B B . 211 ASN C 1 1
13 22211 2 2 13 ASN CA C 10.358 -8.368 2.826 1.00 . B B . 211 ASN CA 1 1
13 22212 2 2 13 ASN CB C 11.250 -9.087 1.787 1.00 . B B . 211 ASN CB 1 1
13 22213 2 2 13 ASN CG C 10.446 -9.629 0.592 1.00 . B B . 211 ASN CG 1 1
13 22214 2 2 13 ASN H H 10.902 -7.579 4.665 1.00 . B B . 211 ASN H 1 1
13 22215 2 2 13 ASN HA H 9.559 -7.808 2.363 1.00 . B B . 211 ASN HA 1 1
13 22216 2 2 13 ASN HB2 H 11.987 -8.392 1.412 1.00 . B B . 211 ASN HB2 1 1
13 22217 2 2 13 ASN HB3 H 11.752 -9.915 2.264 1.00 . B B . 211 ASN HB3 1 1
13 22218 2 2 13 ASN HD21 H 12.035 -9.479 -0.541 1.00 . B B . 211 ASN HD21 1 1
13 22219 2 2 13 ASN HD22 H 10.594 -10.061 -1.323 1.00 . B B . 211 ASN HD22 1 1
13 22220 2 2 13 ASN N N 11.101 -7.474 3.711 1.00 . B B . 211 ASN N 1 1
13 22221 2 2 13 ASN ND2 N 11.089 -9.741 -0.542 1.00 . B B . 211 ASN ND2 1 1
13 22222 2 2 13 ASN O O 10.186 -9.405 4.946 1.00 . B B . 211 ASN O 1 1
13 22223 2 2 13 ASN OD1 O 9.271 -9.945 0.697 1.00 . B B . 211 ASN OD1 1 1
13 22224 2 2 14 TYR C C 7.673 -12.342 3.529 1.00 . B B . 212 TYR C 1 1
13 22225 2 2 14 TYR CA C 8.303 -11.196 4.256 1.00 . B B . 212 TYR CA 1 1
13 22226 2 2 14 TYR CB C 7.325 -10.598 5.303 1.00 . B B . 212 TYR CB 1 1
13 22227 2 2 14 TYR CD1 C 5.316 -10.346 3.745 1.00 . B B . 212 TYR CD1 1 1
13 22228 2 2 14 TYR CD2 C 5.821 -8.559 5.231 1.00 . B B . 212 TYR CD2 1 1
13 22229 2 2 14 TYR CE1 C 4.249 -9.655 3.254 1.00 . B B . 212 TYR CE1 1 1
13 22230 2 2 14 TYR CE2 C 4.738 -7.858 4.747 1.00 . B B . 212 TYR CE2 1 1
13 22231 2 2 14 TYR CG C 6.131 -9.819 4.745 1.00 . B B . 212 TYR CG 1 1
13 22232 2 2 14 TYR CZ C 3.953 -8.408 3.757 1.00 . B B . 212 TYR CZ 1 1
13 22233 2 2 14 TYR H H 8.542 -10.178 2.423 1.00 . B B . 212 TYR H 1 1
13 22234 2 2 14 TYR HA H 9.151 -11.600 4.781 1.00 . B B . 212 TYR HA 1 1
13 22235 2 2 14 TYR HB2 H 6.925 -11.403 5.901 1.00 . B B . 212 TYR HB2 1 1
13 22236 2 2 14 TYR HB3 H 7.885 -9.936 5.947 1.00 . B B . 212 TYR HB3 1 1
13 22237 2 2 14 TYR HD1 H 5.538 -11.323 3.341 1.00 . B B . 212 TYR HD1 1 1
13 22238 2 2 14 TYR HD2 H 6.435 -8.129 6.006 1.00 . B B . 212 TYR HD2 1 1
13 22239 2 2 14 TYR HE1 H 3.665 -10.123 2.475 1.00 . B B . 212 TYR HE1 1 1
13 22240 2 2 14 TYR HE2 H 4.516 -6.877 5.140 1.00 . B B . 212 TYR HE2 1 1
13 22241 2 2 14 TYR HH H 2.114 -8.323 3.201 1.00 . B B . 212 TYR HH 1 1
13 22242 2 2 14 TYR N N 8.852 -10.202 3.359 1.00 . B B . 212 TYR N 1 1
13 22243 2 2 14 TYR O O 7.406 -12.261 2.368 1.00 . B B . 212 TYR O 1 1
13 22244 2 2 14 TYR OH O 2.865 -7.710 3.280 1.00 . B B . 212 TYR OH 1 1
13 22245 2 2 15 THR C C 5.438 -14.746 4.462 1.00 . B B . 213 THR C 1 1
13 22246 2 2 15 THR CA C 6.793 -14.565 3.731 1.00 . B B . 213 THR CA 1 1
13 22247 2 2 15 THR CB C 7.727 -15.781 3.966 1.00 . B B . 213 THR CB 1 1
13 22248 2 2 15 THR CG2 C 7.228 -17.016 3.233 1.00 . B B . 213 THR CG2 1 1
13 22249 2 2 15 THR H H 7.647 -13.374 5.206 1.00 . B B . 213 THR H 1 1
13 22250 2 2 15 THR HA H 6.625 -14.429 2.673 1.00 . B B . 213 THR HA 1 1
13 22251 2 2 15 THR HB H 7.775 -15.976 5.027 1.00 . B B . 213 THR HB 1 1
13 22252 2 2 15 THR HG1 H 9.030 -15.649 2.509 1.00 . B B . 213 THR HG1 1 1
13 22253 2 2 15 THR HG21 H 7.902 -17.840 3.413 1.00 . B B . 213 THR HG21 1 1
13 22254 2 2 15 THR HG22 H 7.184 -16.812 2.175 1.00 . B B . 213 THR HG22 1 1
13 22255 2 2 15 THR HG23 H 6.242 -17.273 3.590 1.00 . B B . 213 THR HG23 1 1
13 22256 2 2 15 THR N N 7.411 -13.384 4.254 1.00 . B B . 213 THR N 1 1
13 22257 2 2 15 THR O O 4.777 -15.786 4.382 1.00 . B B . 213 THR O 1 1
13 22258 2 2 15 THR OG1 O 9.040 -15.460 3.455 1.00 . B B . 213 THR OG1 1 1
13 22259 2 2 16 GLU C C 2.631 -13.834 4.920 1.00 . B B . 214 GLU C 1 1
13 22260 2 2 16 GLU CA C 3.774 -13.610 5.885 1.00 . B B . 214 GLU CA 1 1
13 22261 2 2 16 GLU CB C 3.640 -12.211 6.506 1.00 . B B . 214 GLU CB 1 1
13 22262 2 2 16 GLU CD C 2.234 -10.525 7.733 1.00 . B B . 214 GLU CD 1 1
13 22263 2 2 16 GLU CG C 2.319 -11.940 7.214 1.00 . B B . 214 GLU CG 1 1
13 22264 2 2 16 GLU H H 5.652 -12.916 5.188 1.00 . B B . 214 GLU H 1 1
13 22265 2 2 16 GLU HA H 3.761 -14.348 6.673 1.00 . B B . 214 GLU HA 1 1
13 22266 2 2 16 GLU HB2 H 4.434 -12.076 7.226 1.00 . B B . 214 GLU HB2 1 1
13 22267 2 2 16 GLU HB3 H 3.761 -11.479 5.721 1.00 . B B . 214 GLU HB3 1 1
13 22268 2 2 16 GLU HG2 H 1.504 -12.114 6.526 1.00 . B B . 214 GLU HG2 1 1
13 22269 2 2 16 GLU HG3 H 2.225 -12.622 8.045 1.00 . B B . 214 GLU HG3 1 1
13 22270 2 2 16 GLU N N 5.042 -13.680 5.162 1.00 . B B . 214 GLU N 1 1
13 22271 2 2 16 GLU O O 1.680 -14.592 5.192 1.00 . B B . 214 GLU O 1 1
13 22272 2 2 16 GLU OE1 O 2.739 -10.269 8.835 1.00 . B B . 214 GLU OE1 1 1
13 22273 2 2 16 GLU OE2 O 1.675 -9.641 7.037 1.00 . B B . 214 GLU OE2 1 1
13 22274 2 2 17 GLU C C 2.440 -13.666 1.505 1.00 . B B . 215 GLU C 1 1
13 22275 2 2 17 GLU CA C 1.752 -13.252 2.776 1.00 . B B . 215 GLU CA 1 1
13 22276 2 2 17 GLU CB C 1.095 -11.876 2.648 1.00 . B B . 215 GLU CB 1 1
13 22277 2 2 17 GLU CD C -0.092 -10.056 3.948 1.00 . B B . 215 GLU CD 1 1
13 22278 2 2 17 GLU CG C 0.618 -11.358 3.998 1.00 . B B . 215 GLU CG 1 1
13 22279 2 2 17 GLU H H 3.568 -12.699 3.614 1.00 . B B . 215 GLU H 1 1
13 22280 2 2 17 GLU HA H 1.010 -13.988 3.045 1.00 . B B . 215 GLU HA 1 1
13 22281 2 2 17 GLU HB2 H 1.807 -11.177 2.233 1.00 . B B . 215 GLU HB2 1 1
13 22282 2 2 17 GLU HB3 H 0.238 -11.949 1.994 1.00 . B B . 215 GLU HB3 1 1
13 22283 2 2 17 GLU HG2 H -0.049 -12.086 4.433 1.00 . B B . 215 GLU HG2 1 1
13 22284 2 2 17 GLU HG3 H 1.487 -11.259 4.632 1.00 . B B . 215 GLU HG3 1 1
13 22285 2 2 17 GLU N N 2.746 -13.203 3.792 1.00 . B B . 215 GLU N 1 1
13 22286 2 2 17 GLU O O 3.654 -13.481 1.377 1.00 . B B . 215 GLU O 1 1
13 22287 2 2 17 GLU OE1 O 0.552 -9.003 3.764 1.00 . B B . 215 GLU OE1 1 1
13 22288 2 2 17 GLU OE2 O -1.321 -10.049 4.142 1.00 . B B . 215 GLU OE2 1 1
13 22289 2 2 18 MET C C 2.191 -13.751 -1.734 1.00 . B B . 216 MET C 1 1
13 22290 2 2 18 MET CA C 2.321 -14.748 -0.608 1.00 . B B . 216 MET CA 1 1
13 22291 2 2 18 MET CB C 1.741 -16.115 -1.016 1.00 . B B . 216 MET CB 1 1
13 22292 2 2 18 MET CE C 1.379 -18.441 2.471 1.00 . B B . 216 MET CE 1 1
13 22293 2 2 18 MET CG C 1.897 -17.238 0.021 1.00 . B B . 216 MET CG 1 1
13 22294 2 2 18 MET H H 0.746 -14.342 0.719 1.00 . B B . 216 MET H 1 1
13 22295 2 2 18 MET HA H 3.374 -14.872 -0.398 1.00 . B B . 216 MET HA 1 1
13 22296 2 2 18 MET HB2 H 0.686 -15.998 -1.207 1.00 . B B . 216 MET HB2 1 1
13 22297 2 2 18 MET HB3 H 2.232 -16.429 -1.926 1.00 . B B . 216 MET HB3 1 1
13 22298 2 2 18 MET HE1 H 0.896 -18.414 3.435 1.00 . B B . 216 MET HE1 1 1
13 22299 2 2 18 MET HE2 H 2.450 -18.481 2.605 1.00 . B B . 216 MET HE2 1 1
13 22300 2 2 18 MET HE3 H 1.048 -19.312 1.927 1.00 . B B . 216 MET HE3 1 1
13 22301 2 2 18 MET HG2 H 1.560 -18.164 -0.418 1.00 . B B . 216 MET HG2 1 1
13 22302 2 2 18 MET HG3 H 2.944 -17.326 0.274 1.00 . B B . 216 MET HG3 1 1
13 22303 2 2 18 MET N N 1.714 -14.243 0.596 1.00 . B B . 216 MET N 1 1
13 22304 2 2 18 MET O O 3.089 -13.620 -2.555 1.00 . B B . 216 MET O 1 1
13 22305 2 2 18 MET SD S 0.952 -16.965 1.553 1.00 . B B . 216 MET SD 1 1
13 22306 2 2 19 GLY C C -0.502 -11.681 -3.053 1.00 . B B . 217 GLY C 1 1
13 22307 2 2 19 GLY CA C 0.924 -12.050 -2.793 1.00 . B B . 217 GLY CA 1 1
13 22308 2 2 19 GLY H H 0.362 -13.184 -1.128 1.00 . B B . 217 GLY H 1 1
13 22309 2 2 19 GLY HA2 H 1.456 -11.159 -2.496 1.00 . B B . 217 GLY HA2 1 1
13 22310 2 2 19 GLY HA3 H 1.363 -12.428 -3.704 1.00 . B B . 217 GLY HA3 1 1
13 22311 2 2 19 GLY N N 1.086 -13.040 -1.774 1.00 . B B . 217 GLY N 1 1
13 22312 2 2 19 GLY O O -1.410 -12.473 -2.811 1.00 . B B . 217 GLY O 1 1
13 22313 2 2 20 SER C C -1.834 -9.071 -5.132 1.00 . B B . 218 SER C 1 1
13 22314 2 2 20 SER CA C -1.989 -9.947 -3.884 1.00 . B B . 218 SER CA 1 1
13 22315 2 2 20 SER CB C -2.526 -9.093 -2.717 1.00 . B B . 218 SER CB 1 1
13 22316 2 2 20 SER H H 0.084 -9.895 -3.721 1.00 . B B . 218 SER H 1 1
13 22317 2 2 20 SER HA H -2.663 -10.766 -4.078 1.00 . B B . 218 SER HA 1 1
13 22318 2 2 20 SER HB2 H -1.861 -8.258 -2.554 1.00 . B B . 218 SER HB2 1 1
13 22319 2 2 20 SER HB3 H -3.508 -8.723 -2.970 1.00 . B B . 218 SER HB3 1 1
13 22320 2 2 20 SER HG H -2.159 -9.350 -0.809 1.00 . B B . 218 SER HG 1 1
13 22321 2 2 20 SER N N -0.689 -10.478 -3.547 1.00 . B B . 218 SER N 1 1
13 22322 2 2 20 SER O O -0.789 -8.409 -5.306 1.00 . B B . 218 SER O 1 1
13 22323 2 2 20 SER OG O -2.613 -9.847 -1.503 1.00 . B B . 218 SER OG 1 1
13 22324 2 2 21 GLY C C -3.632 -8.591 -8.316 1.00 . B B . 219 GLY C 1 1
13 22325 2 2 21 GLY CA C -2.720 -8.224 -7.164 1.00 . B B . 219 GLY CA 1 1
13 22326 2 2 21 GLY H H -3.599 -9.658 -5.868 1.00 . B B . 219 GLY H 1 1
13 22327 2 2 21 GLY HA2 H -2.967 -7.218 -6.858 1.00 . B B . 219 GLY HA2 1 1
13 22328 2 2 21 GLY HA3 H -1.696 -8.235 -7.509 1.00 . B B . 219 GLY HA3 1 1
13 22329 2 2 21 GLY N N -2.820 -9.074 -6.009 1.00 . B B . 219 GLY N 1 1
13 22330 2 2 21 GLY O O -3.190 -8.652 -9.458 1.00 . B B . 219 GLY O 1 1
13 22331 2 2 22 ASP C C -6.473 -7.731 -9.540 1.00 . B B . 220 ASP C 1 1
13 22332 2 2 22 ASP CA C -5.868 -9.063 -9.129 1.00 . B B . 220 ASP CA 1 1
13 22333 2 2 22 ASP CB C -6.993 -10.049 -8.745 1.00 . B B . 220 ASP CB 1 1
13 22334 2 2 22 ASP CG C -7.900 -9.553 -7.635 1.00 . B B . 220 ASP CG 1 1
13 22335 2 2 22 ASP H H -5.197 -8.867 -7.101 1.00 . B B . 220 ASP H 1 1
13 22336 2 2 22 ASP HA H -5.309 -9.450 -9.968 1.00 . B B . 220 ASP HA 1 1
13 22337 2 2 22 ASP HB2 H -7.609 -10.231 -9.613 1.00 . B B . 220 ASP HB2 1 1
13 22338 2 2 22 ASP HB3 H -6.543 -10.981 -8.436 1.00 . B B . 220 ASP HB3 1 1
13 22339 2 2 22 ASP N N -4.901 -8.833 -8.038 1.00 . B B . 220 ASP N 1 1
13 22340 2 2 22 ASP O O -7.282 -7.638 -10.475 1.00 . B B . 220 ASP O 1 1
13 22341 2 2 22 ASP OD1 O -8.787 -8.726 -7.897 1.00 . B B . 220 ASP OD1 1 1
13 22342 2 2 22 ASP OD2 O -7.737 -9.993 -6.486 1.00 . B B . 220 ASP OD2 1 1
13 22343 2 2 23 TYR C C -5.947 -4.797 -10.338 1.00 . B B . 221 TYR C 1 1
13 22344 2 2 23 TYR CA C -6.534 -5.366 -9.060 1.00 . B B . 221 TYR CA 1 1
13 22345 2 2 23 TYR CB C -6.239 -4.472 -7.839 1.00 . B B . 221 TYR CB 1 1
13 22346 2 2 23 TYR CD1 C -6.480 -6.012 -5.833 1.00 . B B . 221 TYR CD1 1 1
13 22347 2 2 23 TYR CD2 C -8.112 -4.294 -6.121 1.00 . B B . 221 TYR CD2 1 1
13 22348 2 2 23 TYR CE1 C -7.129 -6.443 -4.694 1.00 . B B . 221 TYR CE1 1 1
13 22349 2 2 23 TYR CE2 C -8.769 -4.728 -4.978 1.00 . B B . 221 TYR CE2 1 1
13 22350 2 2 23 TYR CG C -6.953 -4.930 -6.569 1.00 . B B . 221 TYR CG 1 1
13 22351 2 2 23 TYR CZ C -8.270 -5.800 -4.272 1.00 . B B . 221 TYR CZ 1 1
13 22352 2 2 23 TYR H H -5.405 -6.872 -8.135 1.00 . B B . 221 TYR H 1 1
13 22353 2 2 23 TYR HA H -7.603 -5.421 -9.191 1.00 . B B . 221 TYR HA 1 1
13 22354 2 2 23 TYR HB2 H -5.177 -4.478 -7.644 1.00 . B B . 221 TYR HB2 1 1
13 22355 2 2 23 TYR HB3 H -6.556 -3.461 -8.055 1.00 . B B . 221 TYR HB3 1 1
13 22356 2 2 23 TYR HD1 H -5.583 -6.516 -6.161 1.00 . B B . 221 TYR HD1 1 1
13 22357 2 2 23 TYR HD2 H -8.501 -3.447 -6.663 1.00 . B B . 221 TYR HD2 1 1
13 22358 2 2 23 TYR HE1 H -6.733 -7.284 -4.143 1.00 . B B . 221 TYR HE1 1 1
13 22359 2 2 23 TYR HE2 H -9.665 -4.230 -4.640 1.00 . B B . 221 TYR HE2 1 1
13 22360 2 2 23 TYR HH H -9.866 -6.236 -3.363 1.00 . B B . 221 TYR HH 1 1
13 22361 2 2 23 TYR N N -6.066 -6.704 -8.836 1.00 . B B . 221 TYR N 1 1
13 22362 2 2 23 TYR O O -4.784 -4.420 -10.394 1.00 . B B . 221 TYR O 1 1
13 22363 2 2 23 TYR OH O -8.926 -6.238 -3.142 1.00 . B B . 221 TYR OH 1 1
13 22364 2 2 24 ASP C C -6.421 -2.754 -12.666 1.00 . B B . 222 ASP C 1 1
13 22365 2 2 24 ASP CA C -6.382 -4.263 -12.689 1.00 . B B . 222 ASP CA 1 1
13 22366 2 2 24 ASP CB C -7.289 -4.814 -13.806 1.00 . B B . 222 ASP CB 1 1
13 22367 2 2 24 ASP CG C -6.969 -4.220 -15.170 1.00 . B B . 222 ASP CG 1 1
13 22368 2 2 24 ASP H H -7.658 -5.181 -11.266 1.00 . B B . 222 ASP H 1 1
13 22369 2 2 24 ASP HA H -5.363 -4.570 -12.878 1.00 . B B . 222 ASP HA 1 1
13 22370 2 2 24 ASP HB2 H -7.167 -5.886 -13.867 1.00 . B B . 222 ASP HB2 1 1
13 22371 2 2 24 ASP HB3 H -8.320 -4.595 -13.574 1.00 . B B . 222 ASP HB3 1 1
13 22372 2 2 24 ASP N N -6.761 -4.797 -11.378 1.00 . B B . 222 ASP N 1 1
13 22373 2 2 24 ASP O O -5.802 -2.092 -13.494 1.00 . B B . 222 ASP O 1 1
13 22374 2 2 24 ASP OD1 O -5.969 -4.639 -15.789 1.00 . B B . 222 ASP OD1 1 1
13 22375 2 2 24 ASP OD2 O -7.719 -3.329 -15.635 1.00 . B B . 222 ASP OD2 1 1
13 22376 2 2 25 SER C C -6.145 0.050 -11.195 1.00 . B B . 223 SER C 1 1
13 22377 2 2 25 SER CA C -7.434 -0.808 -11.468 1.00 . B B . 223 SER CA 1 1
13 22378 2 2 25 SER CB C -8.348 -0.717 -10.248 1.00 . B B . 223 SER CB 1 1
13 22379 2 2 25 SER H H -7.615 -2.869 -11.103 1.00 . B B . 223 SER H 1 1
13 22380 2 2 25 SER HA H -7.979 -0.403 -12.307 1.00 . B B . 223 SER HA 1 1
13 22381 2 2 25 SER HB2 H -7.822 -1.086 -9.380 1.00 . B B . 223 SER HB2 1 1
13 22382 2 2 25 SER HB3 H -8.627 0.313 -10.085 1.00 . B B . 223 SER HB3 1 1
13 22383 2 2 25 SER HG H -9.570 -1.781 -11.342 1.00 . B B . 223 SER HG 1 1
13 22384 2 2 25 SER N N -7.179 -2.236 -11.709 1.00 . B B . 223 SER N 1 1
13 22385 2 2 25 SER O O -6.158 0.915 -10.342 1.00 . B B . 223 SER O 1 1
13 22386 2 2 25 SER OG O -9.526 -1.490 -10.423 1.00 . B B . 223 SER OG 1 1
13 22387 2 2 26 MET C C -4.030 1.839 -12.782 1.00 . B B . 224 MET C 1 1
13 22388 2 2 26 MET CA C -3.888 0.628 -11.855 1.00 . B B . 224 MET CA 1 1
13 22389 2 2 26 MET CB C -2.658 -0.224 -12.234 1.00 . B B . 224 MET CB 1 1
13 22390 2 2 26 MET CE C 0.099 -0.676 -13.812 1.00 . B B . 224 MET CE 1 1
13 22391 2 2 26 MET CG C -2.684 -0.782 -13.652 1.00 . B B . 224 MET CG 1 1
13 22392 2 2 26 MET H H -5.134 -0.876 -12.621 1.00 . B B . 224 MET H 1 1
13 22393 2 2 26 MET HA H -3.794 0.974 -10.836 1.00 . B B . 224 MET HA 1 1
13 22394 2 2 26 MET HB2 H -1.775 0.388 -12.131 1.00 . B B . 224 MET HB2 1 1
13 22395 2 2 26 MET HB3 H -2.587 -1.052 -11.543 1.00 . B B . 224 MET HB3 1 1
13 22396 2 2 26 MET HE1 H 1.033 -1.174 -14.024 1.00 . B B . 224 MET HE1 1 1
13 22397 2 2 26 MET HE2 H 0.110 -0.310 -12.797 1.00 . B B . 224 MET HE2 1 1
13 22398 2 2 26 MET HE3 H -0.025 0.154 -14.491 1.00 . B B . 224 MET HE3 1 1
13 22399 2 2 26 MET HG2 H -3.583 -1.367 -13.777 1.00 . B B . 224 MET HG2 1 1
13 22400 2 2 26 MET HG3 H -2.698 0.046 -14.348 1.00 . B B . 224 MET HG3 1 1
13 22401 2 2 26 MET N N -5.095 -0.161 -11.951 1.00 . B B . 224 MET N 1 1
13 22402 2 2 26 MET O O -5.135 2.107 -13.270 1.00 . B B . 224 MET O 1 1
13 22403 2 2 26 MET SD S -1.261 -1.833 -14.029 1.00 . B B . 224 MET SD 1 1
13 22404 2 2 27 LYS C C -3.421 4.912 -12.970 1.00 . B B . 225 LYS C 1 1
13 22405 2 2 27 LYS CA C -2.893 3.780 -13.816 1.00 . B B . 225 LYS CA 1 1
13 22406 2 2 27 LYS CB C -3.595 3.653 -15.186 1.00 . B B . 225 LYS CB 1 1
13 22407 2 2 27 LYS CD C -4.347 4.705 -17.302 1.00 . B B . 225 LYS CD 1 1
13 22408 2 2 27 LYS CE C -4.481 5.993 -18.086 1.00 . B B . 225 LYS CE 1 1
13 22409 2 2 27 LYS CG C -3.586 4.913 -16.018 1.00 . B B . 225 LYS CG 1 1
13 22410 2 2 27 LYS H H -2.102 2.248 -12.577 1.00 . B B . 225 LYS H 1 1
13 22411 2 2 27 LYS HA H -1.843 4.002 -13.953 1.00 . B B . 225 LYS HA 1 1
13 22412 2 2 27 LYS HB2 H -3.112 2.873 -15.754 1.00 . B B . 225 LYS HB2 1 1
13 22413 2 2 27 LYS HB3 H -4.624 3.367 -15.012 1.00 . B B . 225 LYS HB3 1 1
13 22414 2 2 27 LYS HD2 H -3.815 3.978 -17.899 1.00 . B B . 225 LYS HD2 1 1
13 22415 2 2 27 LYS HD3 H -5.326 4.330 -17.051 1.00 . B B . 225 LYS HD3 1 1
13 22416 2 2 27 LYS HE2 H -3.495 6.354 -18.338 1.00 . B B . 225 LYS HE2 1 1
13 22417 2 2 27 LYS HE3 H -5.032 5.793 -18.993 1.00 . B B . 225 LYS HE3 1 1
13 22418 2 2 27 LYS HG2 H -4.052 5.706 -15.455 1.00 . B B . 225 LYS HG2 1 1
13 22419 2 2 27 LYS HG3 H -2.564 5.181 -16.249 1.00 . B B . 225 LYS HG3 1 1
13 22420 2 2 27 LYS HZ1 H -5.372 7.881 -17.881 1.00 . B B . 225 LYS HZ1 1 1
13 22421 2 2 27 LYS HZ2 H -4.639 7.320 -16.472 1.00 . B B . 225 LYS HZ2 1 1
13 22422 2 2 27 LYS HZ3 H -6.096 6.678 -16.943 1.00 . B B . 225 LYS HZ3 1 1
13 22423 2 2 27 LYS N N -2.930 2.544 -13.010 1.00 . B B . 225 LYS N 1 1
13 22424 2 2 27 LYS NZ N -5.190 7.034 -17.307 1.00 . B B . 225 LYS NZ 1 1
13 22425 2 2 27 LYS O O -4.578 5.331 -13.062 1.00 . B B . 225 LYS O 1 1
13 22426 2 2 28 GLU C C -3.254 7.636 -11.408 1.00 . B B . 226 GLU C 1 1
13 22427 2 2 28 GLU CA C -2.823 6.225 -11.016 1.00 . B B . 226 GLU CA 1 1
13 22428 2 2 28 GLU CB C -1.566 6.359 -10.151 1.00 . B B . 226 GLU CB 1 1
13 22429 2 2 28 GLU CD C -0.232 4.283 -10.845 1.00 . B B . 226 GLU CD 1 1
13 22430 2 2 28 GLU CG C -0.912 5.053 -9.710 1.00 . B B . 226 GLU CG 1 1
13 22431 2 2 28 GLU H H -1.643 4.953 -12.119 1.00 . B B . 226 GLU H 1 1
13 22432 2 2 28 GLU HA H -3.561 5.778 -10.374 1.00 . B B . 226 GLU HA 1 1
13 22433 2 2 28 GLU HB2 H -0.828 6.917 -10.707 1.00 . B B . 226 GLU HB2 1 1
13 22434 2 2 28 GLU HB3 H -1.824 6.923 -9.266 1.00 . B B . 226 GLU HB3 1 1
13 22435 2 2 28 GLU HG2 H -0.151 5.300 -8.988 1.00 . B B . 226 GLU HG2 1 1
13 22436 2 2 28 GLU HG3 H -1.660 4.421 -9.255 1.00 . B B . 226 GLU HG3 1 1
13 22437 2 2 28 GLU N N -2.553 5.324 -12.092 1.00 . B B . 226 GLU N 1 1
13 22438 2 2 28 GLU O O -2.505 8.375 -12.051 1.00 . B B . 226 GLU O 1 1
13 22439 2 2 28 GLU OE1 O 0.752 4.782 -11.392 1.00 . B B . 226 GLU OE1 1 1
13 22440 2 2 28 GLU OE2 O -0.706 3.200 -11.234 1.00 . B B . 226 GLU OE2 1 1
13 22441 2 2 29 PRO C C -5.240 9.641 -9.465 1.00 . B B . 227 PRO C 1 1
13 22442 2 2 29 PRO CA C -4.954 9.370 -10.953 1.00 . B B . 227 PRO CA 1 1
13 22443 2 2 29 PRO CB C -6.277 9.242 -11.696 1.00 . B B . 227 PRO CB 1 1
13 22444 2 2 29 PRO CD C -5.609 7.099 -10.754 1.00 . B B . 227 PRO CD 1 1
13 22445 2 2 29 PRO CG C -6.782 7.856 -11.347 1.00 . B B . 227 PRO CG 1 1
13 22446 2 2 29 PRO HA H -4.299 10.099 -11.401 1.00 . B B . 227 PRO HA 1 1
13 22447 2 2 29 PRO HB2 H -6.954 10.020 -11.377 1.00 . B B . 227 PRO HB2 1 1
13 22448 2 2 29 PRO HB3 H -6.081 9.323 -12.751 1.00 . B B . 227 PRO HB3 1 1
13 22449 2 2 29 PRO HD2 H -5.746 6.962 -9.692 1.00 . B B . 227 PRO HD2 1 1
13 22450 2 2 29 PRO HD3 H -5.480 6.157 -11.265 1.00 . B B . 227 PRO HD3 1 1
13 22451 2 2 29 PRO HG2 H -7.578 7.931 -10.619 1.00 . B B . 227 PRO HG2 1 1
13 22452 2 2 29 PRO HG3 H -7.140 7.360 -12.237 1.00 . B B . 227 PRO HG3 1 1
13 22453 2 2 29 PRO N N -4.485 8.004 -11.028 1.00 . B B . 227 PRO N 1 1
13 22454 2 2 29 PRO O O -6.173 10.360 -9.094 1.00 . B B . 227 PRO O 1 1
13 22455 2 2 30 ALA C C -4.173 10.105 -6.415 1.00 . B B . 228 ALA C 1 1
13 22456 2 2 30 ALA CA C -4.632 8.942 -7.237 1.00 . B B . 228 ALA CA 1 1
13 22457 2 2 30 ALA CB C -4.056 7.643 -6.721 1.00 . B B . 228 ALA CB 1 1
13 22458 2 2 30 ALA H H -3.519 8.780 -8.984 1.00 . B B . 228 ALA H 1 1
13 22459 2 2 30 ALA HA H -5.702 8.864 -7.123 1.00 . B B . 228 ALA HA 1 1
13 22460 2 2 30 ALA HB1 H -2.980 7.689 -6.774 1.00 . B B . 228 ALA HB1 1 1
13 22461 2 2 30 ALA HB2 H -4.412 6.850 -7.364 1.00 . B B . 228 ALA HB2 1 1
13 22462 2 2 30 ALA HB3 H -4.377 7.471 -5.704 1.00 . B B . 228 ALA HB3 1 1
13 22463 2 2 30 ALA N N -4.385 9.076 -8.630 1.00 . B B . 228 ALA N 1 1
13 22464 2 2 30 ALA O O -3.057 10.116 -5.871 1.00 . B B . 228 ALA O 1 1
13 22465 2 2 31 PHE C C -5.851 12.214 -4.405 1.00 . B B . 229 PHE C 1 1
13 22466 2 2 31 PHE CA C -4.807 12.202 -5.506 1.00 . B B . 229 PHE CA 1 1
13 22467 2 2 31 PHE CB C -4.691 13.530 -6.268 1.00 . B B . 229 PHE CB 1 1
13 22468 2 2 31 PHE CD1 C -6.986 14.313 -6.839 1.00 . B B . 229 PHE CD1 1 1
13 22469 2 2 31 PHE CD2 C -5.578 13.565 -8.590 1.00 . B B . 229 PHE CD2 1 1
13 22470 2 2 31 PHE CE1 C -7.979 14.578 -7.747 1.00 . B B . 229 PHE CE1 1 1
13 22471 2 2 31 PHE CE2 C -6.562 13.828 -9.507 1.00 . B B . 229 PHE CE2 1 1
13 22472 2 2 31 PHE CG C -5.780 13.807 -7.247 1.00 . B B . 229 PHE CG 1 1
13 22473 2 2 31 PHE CZ C -7.769 14.336 -9.088 1.00 . B B . 229 PHE CZ 1 1
13 22474 2 2 31 PHE H H -5.796 11.074 -6.949 1.00 . B B . 229 PHE H 1 1
13 22475 2 2 31 PHE HA H -3.863 11.990 -5.038 1.00 . B B . 229 PHE HA 1 1
13 22476 2 2 31 PHE HB2 H -4.686 14.341 -5.559 1.00 . B B . 229 PHE HB2 1 1
13 22477 2 2 31 PHE HB3 H -3.752 13.538 -6.801 1.00 . B B . 229 PHE HB3 1 1
13 22478 2 2 31 PHE HD1 H -7.151 14.496 -5.788 1.00 . B B . 229 PHE HD1 1 1
13 22479 2 2 31 PHE HD2 H -4.630 13.166 -8.917 1.00 . B B . 229 PHE HD2 1 1
13 22480 2 2 31 PHE HE1 H -8.916 14.976 -7.399 1.00 . B B . 229 PHE HE1 1 1
13 22481 2 2 31 PHE HE2 H -6.373 13.626 -10.550 1.00 . B B . 229 PHE HE2 1 1
13 22482 2 2 31 PHE HZ H -8.548 14.547 -9.804 1.00 . B B . 229 PHE HZ 1 1
13 22483 2 2 31 PHE N N -5.009 11.090 -6.363 1.00 . B B . 229 PHE N 1 1
13 22484 2 2 31 PHE O O -5.916 13.122 -3.600 1.00 . B B . 229 PHE O 1 1
13 22485 2 2 32 ARG C C -8.851 11.918 -3.508 1.00 . B B . 230 ARG C 1 1
13 22486 2 2 32 ARG CA C -7.679 10.917 -3.340 1.00 . B B . 230 ARG CA 1 1
13 22487 2 2 32 ARG CB C -6.951 10.896 -1.926 1.00 . B B . 230 ARG CB 1 1
13 22488 2 2 32 ARG CD C -8.559 11.670 -0.092 1.00 . B B . 230 ARG CD 1 1
13 22489 2 2 32 ARG CG C -7.751 10.517 -0.658 1.00 . B B . 230 ARG CG 1 1
13 22490 2 2 32 ARG CZ C -8.076 14.085 0.214 1.00 . B B . 230 ARG CZ 1 1
13 22491 2 2 32 ARG H H -6.604 10.519 -5.132 1.00 . B B . 230 ARG H 1 1
13 22492 2 2 32 ARG HA H -8.081 9.942 -3.559 1.00 . B B . 230 ARG HA 1 1
13 22493 2 2 32 ARG HB2 H -6.126 10.202 -1.986 1.00 . B B . 230 ARG HB2 1 1
13 22494 2 2 32 ARG HB3 H -6.531 11.880 -1.779 1.00 . B B . 230 ARG HB3 1 1
13 22495 2 2 32 ARG HD2 H -9.256 11.997 -0.850 1.00 . B B . 230 ARG HD2 1 1
13 22496 2 2 32 ARG HD3 H -9.103 11.336 0.777 1.00 . B B . 230 ARG HD3 1 1
13 22497 2 2 32 ARG HE H -6.813 12.560 0.612 1.00 . B B . 230 ARG HE 1 1
13 22498 2 2 32 ARG HG2 H -8.431 9.714 -0.903 1.00 . B B . 230 ARG HG2 1 1
13 22499 2 2 32 ARG HG3 H -7.055 10.168 0.090 1.00 . B B . 230 ARG HG3 1 1
13 22500 2 2 32 ARG HH11 H -9.947 13.726 -0.549 1.00 . B B . 230 ARG HH11 1 1
13 22501 2 2 32 ARG HH12 H -9.595 15.364 -0.296 1.00 . B B . 230 ARG HH12 1 1
13 22502 2 2 32 ARG HH21 H -6.308 14.838 0.939 1.00 . B B . 230 ARG HH21 1 1
13 22503 2 2 32 ARG HH22 H -7.460 16.017 0.559 1.00 . B B . 230 ARG HH22 1 1
13 22504 2 2 32 ARG N N -6.672 11.154 -4.388 1.00 . B B . 230 ARG N 1 1
13 22505 2 2 32 ARG NE N -7.709 12.803 0.282 1.00 . B B . 230 ARG NE 1 1
13 22506 2 2 32 ARG NH1 N -9.284 14.411 -0.242 1.00 . B B . 230 ARG NH1 1 1
13 22507 2 2 32 ARG NH2 N -7.228 15.042 0.596 1.00 . B B . 230 ARG NH2 1 1
13 22508 2 2 32 ARG O O -9.673 12.120 -2.627 1.00 . B B . 230 ARG O 1 1
13 22509 2 2 33 GLU C C -9.865 14.757 -4.413 1.00 . B B . 231 GLU C 1 1
13 22510 2 2 33 GLU CA C -9.992 13.404 -5.131 1.00 . B B . 231 GLU CA 1 1
13 22511 2 2 33 GLU CB C -11.400 12.800 -4.928 1.00 . B B . 231 GLU CB 1 1
13 22512 2 2 33 GLU CD C -11.464 11.612 -7.174 1.00 . B B . 231 GLU CD 1 1
13 22513 2 2 33 GLU CG C -11.647 11.489 -5.677 1.00 . B B . 231 GLU CG 1 1
13 22514 2 2 33 GLU H H -8.268 12.199 -5.384 1.00 . B B . 231 GLU H 1 1
13 22515 2 2 33 GLU HA H -9.845 13.579 -6.187 1.00 . B B . 231 GLU HA 1 1
13 22516 2 2 33 GLU HB2 H -11.546 12.616 -3.873 1.00 . B B . 231 GLU HB2 1 1
13 22517 2 2 33 GLU HB3 H -12.130 13.524 -5.259 1.00 . B B . 231 GLU HB3 1 1
13 22518 2 2 33 GLU HG2 H -10.950 10.748 -5.314 1.00 . B B . 231 GLU HG2 1 1
13 22519 2 2 33 GLU HG3 H -12.656 11.157 -5.474 1.00 . B B . 231 GLU HG3 1 1
13 22520 2 2 33 GLU N N -8.942 12.461 -4.722 1.00 . B B . 231 GLU N 1 1
13 22521 2 2 33 GLU O O -10.848 15.486 -4.268 1.00 . B B . 231 GLU O 1 1
13 22522 2 2 33 GLU OE1 O -12.402 12.080 -7.874 1.00 . B B . 231 GLU OE1 1 1
13 22523 2 2 33 GLU OE2 O -10.387 11.244 -7.679 1.00 . B B . 231 GLU OE2 1 1
13 22524 2 2 34 GLU C C -8.532 17.532 -4.393 1.00 . B B . 232 GLU C 1 1
13 22525 2 2 34 GLU CA C -8.395 16.396 -3.370 1.00 . B B . 232 GLU CA 1 1
13 22526 2 2 34 GLU CB C -6.999 16.438 -2.721 1.00 . B B . 232 GLU CB 1 1
13 22527 2 2 34 GLU CD C -4.490 16.339 -3.037 1.00 . B B . 232 GLU CD 1 1
13 22528 2 2 34 GLU CG C -5.847 16.186 -3.686 1.00 . B B . 232 GLU CG 1 1
13 22529 2 2 34 GLU H H -7.887 14.503 -4.118 1.00 . B B . 232 GLU H 1 1
13 22530 2 2 34 GLU HA H -9.143 16.530 -2.604 1.00 . B B . 232 GLU HA 1 1
13 22531 2 2 34 GLU HB2 H -6.852 17.410 -2.277 1.00 . B B . 232 GLU HB2 1 1
13 22532 2 2 34 GLU HB3 H -6.957 15.692 -1.941 1.00 . B B . 232 GLU HB3 1 1
13 22533 2 2 34 GLU HG2 H -5.934 15.176 -4.057 1.00 . B B . 232 GLU HG2 1 1
13 22534 2 2 34 GLU HG3 H -5.923 16.879 -4.512 1.00 . B B . 232 GLU HG3 1 1
13 22535 2 2 34 GLU N N -8.646 15.108 -4.000 1.00 . B B . 232 GLU N 1 1
13 22536 2 2 34 GLU O O -8.788 17.297 -5.572 1.00 . B B . 232 GLU O 1 1
13 22537 2 2 34 GLU OE1 O -4.113 15.490 -2.209 1.00 . B B . 232 GLU OE1 1 1
13 22538 2 2 34 GLU OE2 O -3.791 17.328 -3.338 1.00 . B B . 232 GLU OE2 1 1
13 22539 2 2 35 ASN C C -7.100 20.217 -5.433 1.00 . B B . 233 ASN C 1 1
13 22540 2 2 35 ASN CA C -8.468 19.916 -4.820 1.00 . B B . 233 ASN CA 1 1
13 22541 2 2 35 ASN CB C -8.987 21.136 -4.016 1.00 . B B . 233 ASN CB 1 1
13 22542 2 2 35 ASN CG C -9.242 22.409 -4.847 1.00 . B B . 233 ASN CG 1 1
13 22543 2 2 35 ASN H H -8.141 18.857 -2.995 1.00 . B B . 233 ASN H 1 1
13 22544 2 2 35 ASN HA H -9.166 19.681 -5.610 1.00 . B B . 233 ASN HA 1 1
13 22545 2 2 35 ASN HB2 H -9.918 20.871 -3.540 1.00 . B B . 233 ASN HB2 1 1
13 22546 2 2 35 ASN HB3 H -8.266 21.375 -3.248 1.00 . B B . 233 ASN HB3 1 1
13 22547 2 2 35 ASN HD21 H -9.850 21.368 -6.440 1.00 . B B . 233 ASN HD21 1 1
13 22548 2 2 35 ASN HD22 H -9.846 23.073 -6.608 1.00 . B B . 233 ASN HD22 1 1
13 22549 2 2 35 ASN N N -8.358 18.742 -3.944 1.00 . B B . 233 ASN N 1 1
13 22550 2 2 35 ASN ND2 N -9.686 22.264 -6.077 1.00 . B B . 233 ASN ND2 1 1
13 22551 2 2 35 ASN O O -6.968 21.091 -6.300 1.00 . B B . 233 ASN O 1 1
13 22552 2 2 35 ASN OD1 O -9.076 23.532 -4.343 1.00 . B B . 233 ASN OD1 1 1
13 22553 2 2 36 ALA C C -4.160 20.964 -4.997 1.00 . B B . 234 ALA C 1 1
13 22554 2 2 36 ALA CA C -4.696 19.602 -5.411 1.00 . B B . 234 ALA CA 1 1
13 22555 2 2 36 ALA CB C -4.575 19.387 -6.928 1.00 . B B . 234 ALA CB 1 1
13 22556 2 2 36 ALA H H -6.289 18.780 -4.298 1.00 . B B . 234 ALA H 1 1
13 22557 2 2 36 ALA HA H -4.121 18.842 -4.902 1.00 . B B . 234 ALA HA 1 1
13 22558 2 2 36 ALA HB1 H -4.980 18.419 -7.188 1.00 . B B . 234 ALA HB1 1 1
13 22559 2 2 36 ALA HB2 H -3.535 19.428 -7.219 1.00 . B B . 234 ALA HB2 1 1
13 22560 2 2 36 ALA HB3 H -5.123 20.160 -7.444 1.00 . B B . 234 ALA HB3 1 1
13 22561 2 2 36 ALA N N -6.085 19.459 -4.973 1.00 . B B . 234 ALA N 1 1
13 22562 2 2 36 ALA O O -4.736 21.628 -4.114 1.00 . B B . 234 ALA O 1 1
13 22563 2 2 37 ASN C C -3.180 23.689 -6.195 1.00 . B B . 235 ASN C 1 1
13 22564 2 2 37 ASN CA C -2.537 22.678 -5.276 1.00 . B B . 235 ASN CA 1 1
13 22565 2 2 37 ASN CB C -1.016 22.743 -5.405 1.00 . B B . 235 ASN CB 1 1
13 22566 2 2 37 ASN CG C -0.465 24.119 -5.046 1.00 . B B . 235 ASN CG 1 1
13 22567 2 2 37 ASN H H -2.588 20.799 -6.213 1.00 . B B . 235 ASN H 1 1
13 22568 2 2 37 ASN HA H -2.819 22.900 -4.258 1.00 . B B . 235 ASN HA 1 1
13 22569 2 2 37 ASN HB2 H -0.568 22.015 -4.746 1.00 . B B . 235 ASN HB2 1 1
13 22570 2 2 37 ASN HB3 H -0.739 22.524 -6.425 1.00 . B B . 235 ASN HB3 1 1
13 22571 2 2 37 ASN HD21 H 0.989 23.896 -6.349 1.00 . B B . 235 ASN HD21 1 1
13 22572 2 2 37 ASN HD22 H 0.978 25.383 -5.484 1.00 . B B . 235 ASN HD22 1 1
13 22573 2 2 37 ASN N N -3.058 21.372 -5.571 1.00 . B B . 235 ASN N 1 1
13 22574 2 2 37 ASN ND2 N 0.599 24.501 -5.682 1.00 . B B . 235 ASN ND2 1 1
13 22575 2 2 37 ASN O O -2.821 23.794 -7.373 1.00 . B B . 235 ASN O 1 1
13 22576 2 2 37 ASN OD1 O -1.010 24.834 -4.195 1.00 . B B . 235 ASN OD1 1 1
13 22577 2 2 38 PHE C C -4.880 26.670 -5.658 1.00 . B B . 236 PHE C 1 1
13 22578 2 2 38 PHE CA C -4.848 25.382 -6.436 1.00 . B B . 236 PHE CA 1 1
13 22579 2 2 38 PHE CB C -6.272 24.897 -6.765 1.00 . B B . 236 PHE CB 1 1
13 22580 2 2 38 PHE CD1 C -6.840 26.159 -8.863 1.00 . B B . 236 PHE CD1 1 1
13 22581 2 2 38 PHE CD2 C -8.119 26.593 -6.900 1.00 . B B . 236 PHE CD2 1 1
13 22582 2 2 38 PHE CE1 C -7.589 27.086 -9.558 1.00 . B B . 236 PHE CE1 1 1
13 22583 2 2 38 PHE CE2 C -8.871 27.519 -7.590 1.00 . B B . 236 PHE CE2 1 1
13 22584 2 2 38 PHE CG C -7.097 25.902 -7.526 1.00 . B B . 236 PHE CG 1 1
13 22585 2 2 38 PHE CZ C -8.607 27.766 -8.918 1.00 . B B . 236 PHE CZ 1 1
13 22586 2 2 38 PHE H H -4.381 24.253 -4.740 1.00 . B B . 236 PHE H 1 1
13 22587 2 2 38 PHE HA H -4.311 25.541 -7.358 1.00 . B B . 236 PHE HA 1 1
13 22588 2 2 38 PHE HB2 H -6.210 24.003 -7.365 1.00 . B B . 236 PHE HB2 1 1
13 22589 2 2 38 PHE HB3 H -6.786 24.670 -5.844 1.00 . B B . 236 PHE HB3 1 1
13 22590 2 2 38 PHE HD1 H -6.043 25.625 -9.359 1.00 . B B . 236 PHE HD1 1 1
13 22591 2 2 38 PHE HD2 H -8.330 26.401 -5.859 1.00 . B B . 236 PHE HD2 1 1
13 22592 2 2 38 PHE HE1 H -7.380 27.278 -10.600 1.00 . B B . 236 PHE HE1 1 1
13 22593 2 2 38 PHE HE2 H -9.667 28.050 -7.089 1.00 . B B . 236 PHE HE2 1 1
13 22594 2 2 38 PHE HZ H -9.199 28.492 -9.455 1.00 . B B . 236 PHE HZ 1 1
13 22595 2 2 38 PHE N N -4.140 24.391 -5.681 1.00 . B B . 236 PHE N 1 1
13 22596 2 2 38 PHE O O -5.381 26.702 -4.529 1.00 . B B . 236 PHE O 1 1
13 22597 2 2 39 ASN C C -3.222 29.037 -4.515 1.00 . B B . 237 ASN C 1 1
13 22598 2 2 39 ASN CA C -4.225 29.052 -5.665 1.00 . B B . 237 ASN CA 1 1
13 22599 2 2 39 ASN CB C -5.631 29.599 -5.236 1.00 . B B . 237 ASN CB 1 1
13 22600 2 2 39 ASN CG C -5.642 31.020 -4.649 1.00 . B B . 237 ASN CG 1 1
13 22601 2 2 39 ASN H H -3.956 27.589 -7.160 1.00 . B B . 237 ASN H 1 1
13 22602 2 2 39 ASN HA H -3.814 29.694 -6.431 1.00 . B B . 237 ASN HA 1 1
13 22603 2 2 39 ASN HB2 H -6.288 29.596 -6.093 1.00 . B B . 237 ASN HB2 1 1
13 22604 2 2 39 ASN HB3 H -6.037 28.921 -4.499 1.00 . B B . 237 ASN HB3 1 1
13 22605 2 2 39 ASN HD21 H -7.449 31.328 -5.403 1.00 . B B . 237 ASN HD21 1 1
13 22606 2 2 39 ASN HD22 H -6.763 32.642 -4.524 1.00 . B B . 237 ASN HD22 1 1
13 22607 2 2 39 ASN N N -4.327 27.719 -6.260 1.00 . B B . 237 ASN N 1 1
13 22608 2 2 39 ASN ND2 N -6.720 31.730 -4.879 1.00 . B B . 237 ASN ND2 1 1
13 22609 2 2 39 ASN O O -2.052 29.409 -4.693 1.00 . B B . 237 ASN O 1 1
13 22610 2 2 39 ASN OD1 O -4.700 31.468 -4.001 1.00 . B B . 237 ASN OD1 1 1
13 22611 2 2 40 LYS C C -3.757 27.845 -1.143 1.00 . B B . 238 LYS C 1 1
13 22612 2 2 40 LYS CA C -2.871 28.474 -2.183 1.00 . B B . 238 LYS CA 1 1
13 22613 2 2 40 LYS CB C -2.394 29.882 -1.720 1.00 . B B . 238 LYS CB 1 1
13 22614 2 2 40 LYS CD C -0.074 29.428 -0.556 1.00 . B B . 238 LYS CD 1 1
13 22615 2 2 40 LYS CE C 0.035 27.906 -0.667 1.00 . B B . 238 LYS CE 1 1
13 22616 2 2 40 LYS CG C -1.527 29.970 -0.428 1.00 . B B . 238 LYS CG 1 1
13 22617 2 2 40 LYS H H -4.568 28.186 -3.354 1.00 . B B . 238 LYS H 1 1
13 22618 2 2 40 LYS HA H -2.031 27.842 -2.410 1.00 . B B . 238 LYS HA 1 1
13 22619 2 2 40 LYS HB2 H -1.811 30.313 -2.523 1.00 . B B . 238 LYS HB2 1 1
13 22620 2 2 40 LYS HB3 H -3.267 30.502 -1.581 1.00 . B B . 238 LYS HB3 1 1
13 22621 2 2 40 LYS HD2 H 0.375 29.859 -1.438 1.00 . B B . 238 LYS HD2 1 1
13 22622 2 2 40 LYS HD3 H 0.482 29.761 0.306 1.00 . B B . 238 LYS HD3 1 1
13 22623 2 2 40 LYS HE2 H -0.403 27.449 0.208 1.00 . B B . 238 LYS HE2 1 1
13 22624 2 2 40 LYS HE3 H -0.481 27.557 -1.544 1.00 . B B . 238 LYS HE3 1 1
13 22625 2 2 40 LYS HG2 H -1.462 31.005 -0.130 1.00 . B B . 238 LYS HG2 1 1
13 22626 2 2 40 LYS HG3 H -2.038 29.422 0.349 1.00 . B B . 238 LYS HG3 1 1
13 22627 2 2 40 LYS HZ1 H 1.920 27.897 -1.584 1.00 . B B . 238 LYS HZ1 1 1
13 22628 2 2 40 LYS HZ2 H 1.519 26.438 -0.853 1.00 . B B . 238 LYS HZ2 1 1
13 22629 2 2 40 LYS HZ3 H 1.990 27.728 0.085 1.00 . B B . 238 LYS HZ3 1 1
13 22630 2 2 40 LYS N N -3.655 28.551 -3.386 1.00 . B B . 238 LYS N 1 1
13 22631 2 2 40 LYS NZ N 1.448 27.472 -0.764 1.00 . B B . 238 LYS NZ 1 1
13 22632 2 2 40 LYS O O -4.560 28.566 -0.537 1.00 . B B . 238 LYS O 1 1
13 22633 2 2 40 LYS OXT O -3.690 26.627 -0.966 1.00 . B B . 238 LYS OXT 1 1
14 22634 1 1 1 GLY C C 17.576 -18.348 8.124 1.00 . A A . -1 GLY C 1 1
14 22635 1 1 1 GLY CA C 16.547 -18.798 9.118 1.00 . A A . -1 GLY CA 1 1
14 22636 1 1 1 GLY H1 H 16.086 -18.507 11.123 1.00 . A A . -1 GLY H1 1 1
14 22637 1 1 1 GLY H2 H 16.810 -17.176 10.384 1.00 . A A . -1 GLY H2 1 1
14 22638 1 1 1 GLY H3 H 17.733 -18.514 10.785 1.00 . A A . -1 GLY H3 1 1
14 22639 1 1 1 GLY HA2 H 16.591 -19.874 9.200 1.00 . A A . -1 GLY HA2 1 1
14 22640 1 1 1 GLY HA3 H 15.568 -18.502 8.776 1.00 . A A . -1 GLY HA3 1 1
14 22641 1 1 1 GLY N N 16.803 -18.214 10.434 1.00 . A A . -1 GLY N 1 1
14 22642 1 1 1 GLY O O 17.264 -17.634 7.169 1.00 . A A . -1 GLY O 1 1
14 22643 1 1 2 MET C C 20.149 -19.359 6.389 1.00 . A A . 0 MET C 1 1
14 22644 1 1 2 MET CA C 19.886 -18.339 7.472 1.00 . A A . 0 MET CA 1 1
14 22645 1 1 2 MET CB C 21.188 -18.046 8.255 1.00 . A A . 0 MET CB 1 1
14 22646 1 1 2 MET CE C 20.204 -15.498 11.452 1.00 . A A . 0 MET CE 1 1
14 22647 1 1 2 MET CG C 21.133 -16.850 9.218 1.00 . A A . 0 MET CG 1 1
14 22648 1 1 2 MET H H 19.004 -19.366 9.079 1.00 . A A . 0 MET H 1 1
14 22649 1 1 2 MET HA H 19.569 -17.425 6.994 1.00 . A A . 0 MET HA 1 1
14 22650 1 1 2 MET HB2 H 21.435 -18.922 8.837 1.00 . A A . 0 MET HB2 1 1
14 22651 1 1 2 MET HB3 H 21.980 -17.871 7.543 1.00 . A A . 0 MET HB3 1 1
14 22652 1 1 2 MET HE1 H 19.927 -14.698 10.781 1.00 . A A . 0 MET HE1 1 1
14 22653 1 1 2 MET HE2 H 21.237 -15.381 11.746 1.00 . A A . 0 MET HE2 1 1
14 22654 1 1 2 MET HE3 H 19.574 -15.472 12.330 1.00 . A A . 0 MET HE3 1 1
14 22655 1 1 2 MET HG2 H 22.123 -16.685 9.615 1.00 . A A . 0 MET HG2 1 1
14 22656 1 1 2 MET HG3 H 20.835 -15.977 8.657 1.00 . A A . 0 MET HG3 1 1
14 22657 1 1 2 MET N N 18.805 -18.755 8.333 1.00 . A A . 0 MET N 1 1
14 22658 1 1 2 MET O O 20.764 -20.396 6.637 1.00 . A A . 0 MET O 1 1
14 22659 1 1 2 MET SD S 19.995 -17.066 10.610 1.00 . A A . 0 MET SD 1 1
14 22660 1 1 3 LYS C C 20.032 -19.060 2.827 1.00 . A A . 1 LYS C 1 1
14 22661 1 1 3 LYS CA C 19.890 -19.936 4.063 1.00 . A A . 1 LYS CA 1 1
14 22662 1 1 3 LYS CB C 18.806 -21.065 3.889 1.00 . A A . 1 LYS CB 1 1
14 22663 1 1 3 LYS CD C 16.704 -19.872 4.733 1.00 . A A . 1 LYS CD 1 1
14 22664 1 1 3 LYS CE C 15.201 -19.710 4.524 1.00 . A A . 1 LYS CE 1 1
14 22665 1 1 3 LYS CG C 17.345 -20.652 3.598 1.00 . A A . 1 LYS CG 1 1
14 22666 1 1 3 LYS H H 19.127 -18.270 5.068 1.00 . A A . 1 LYS H 1 1
14 22667 1 1 3 LYS HA H 20.856 -20.386 4.241 1.00 . A A . 1 LYS HA 1 1
14 22668 1 1 3 LYS HB2 H 19.113 -21.700 3.072 1.00 . A A . 1 LYS HB2 1 1
14 22669 1 1 3 LYS HB3 H 18.810 -21.663 4.789 1.00 . A A . 1 LYS HB3 1 1
14 22670 1 1 3 LYS HD2 H 16.880 -20.393 5.662 1.00 . A A . 1 LYS HD2 1 1
14 22671 1 1 3 LYS HD3 H 17.163 -18.898 4.781 1.00 . A A . 1 LYS HD3 1 1
14 22672 1 1 3 LYS HE2 H 14.745 -20.686 4.527 1.00 . A A . 1 LYS HE2 1 1
14 22673 1 1 3 LYS HE3 H 14.800 -19.134 5.345 1.00 . A A . 1 LYS HE3 1 1
14 22674 1 1 3 LYS HG2 H 17.329 -20.029 2.717 1.00 . A A . 1 LYS HG2 1 1
14 22675 1 1 3 LYS HG3 H 16.767 -21.545 3.411 1.00 . A A . 1 LYS HG3 1 1
14 22676 1 1 3 LYS HZ1 H 15.210 -19.572 2.427 1.00 . A A . 1 LYS HZ1 1 1
14 22677 1 1 3 LYS HZ2 H 15.257 -18.074 3.212 1.00 . A A . 1 LYS HZ2 1 1
14 22678 1 1 3 LYS HZ3 H 13.832 -18.982 3.146 1.00 . A A . 1 LYS HZ3 1 1
14 22679 1 1 3 LYS N N 19.657 -19.086 5.210 1.00 . A A . 1 LYS N 1 1
14 22680 1 1 3 LYS NZ N 14.865 -19.038 3.248 1.00 . A A . 1 LYS NZ 1 1
14 22681 1 1 3 LYS O O 19.589 -17.910 2.853 1.00 . A A . 1 LYS O 1 1
14 22682 1 1 4 PRO C C 19.684 -18.175 -0.141 1.00 . A A . 2 PRO C 1 1
14 22683 1 1 4 PRO CA C 20.939 -18.781 0.508 1.00 . A A . 2 PRO CA 1 1
14 22684 1 1 4 PRO CB C 21.573 -19.809 -0.432 1.00 . A A . 2 PRO CB 1 1
14 22685 1 1 4 PRO CD C 21.225 -20.930 1.626 1.00 . A A . 2 PRO CD 1 1
14 22686 1 1 4 PRO CG C 22.170 -20.816 0.474 1.00 . A A . 2 PRO CG 1 1
14 22687 1 1 4 PRO HA H 21.648 -17.989 0.693 1.00 . A A . 2 PRO HA 1 1
14 22688 1 1 4 PRO HB2 H 20.811 -20.241 -1.065 1.00 . A A . 2 PRO HB2 1 1
14 22689 1 1 4 PRO HB3 H 22.326 -19.330 -1.038 1.00 . A A . 2 PRO HB3 1 1
14 22690 1 1 4 PRO HD2 H 20.446 -21.642 1.400 1.00 . A A . 2 PRO HD2 1 1
14 22691 1 1 4 PRO HD3 H 21.753 -21.211 2.526 1.00 . A A . 2 PRO HD3 1 1
14 22692 1 1 4 PRO HG2 H 22.265 -21.765 -0.029 1.00 . A A . 2 PRO HG2 1 1
14 22693 1 1 4 PRO HG3 H 23.135 -20.474 0.819 1.00 . A A . 2 PRO HG3 1 1
14 22694 1 1 4 PRO N N 20.678 -19.563 1.742 1.00 . A A . 2 PRO N 1 1
14 22695 1 1 4 PRO O O 18.540 -18.481 0.256 1.00 . A A . 2 PRO O 1 1
14 22696 1 1 5 VAL C C 18.302 -15.478 -1.083 1.00 . A A . 3 VAL C 1 1
14 22697 1 1 5 VAL CA C 18.877 -16.634 -1.904 1.00 . A A . 3 VAL CA 1 1
14 22698 1 1 5 VAL CB C 17.732 -17.575 -2.427 1.00 . A A . 3 VAL CB 1 1
14 22699 1 1 5 VAL CG1 C 16.654 -16.786 -3.163 1.00 . A A . 3 VAL CG1 1 1
14 22700 1 1 5 VAL CG2 C 18.301 -18.656 -3.338 1.00 . A A . 3 VAL CG2 1 1
14 22701 1 1 5 VAL H H 20.849 -17.205 -1.448 1.00 . A A . 3 VAL H 1 1
14 22702 1 1 5 VAL HA H 19.373 -16.193 -2.757 1.00 . A A . 3 VAL HA 1 1
14 22703 1 1 5 VAL HB H 17.277 -18.054 -1.573 1.00 . A A . 3 VAL HB 1 1
14 22704 1 1 5 VAL HG11 H 16.220 -16.060 -2.492 1.00 . A A . 3 VAL HG11 1 1
14 22705 1 1 5 VAL HG12 H 15.887 -17.462 -3.511 1.00 . A A . 3 VAL HG12 1 1
14 22706 1 1 5 VAL HG13 H 17.096 -16.279 -4.007 1.00 . A A . 3 VAL HG13 1 1
14 22707 1 1 5 VAL HG21 H 17.500 -19.289 -3.691 1.00 . A A . 3 VAL HG21 1 1
14 22708 1 1 5 VAL HG22 H 19.014 -19.248 -2.784 1.00 . A A . 3 VAL HG22 1 1
14 22709 1 1 5 VAL HG23 H 18.794 -18.193 -4.179 1.00 . A A . 3 VAL HG23 1 1
14 22710 1 1 5 VAL N N 19.919 -17.348 -1.164 1.00 . A A . 3 VAL N 1 1
14 22711 1 1 5 VAL O O 17.599 -15.683 -0.089 1.00 . A A . 3 VAL O 1 1
14 22712 1 1 6 SER C C 16.638 -12.931 -1.214 1.00 . A A . 4 SER C 1 1
14 22713 1 1 6 SER CA C 18.112 -13.099 -0.837 1.00 . A A . 4 SER CA 1 1
14 22714 1 1 6 SER CB C 18.920 -11.880 -1.251 1.00 . A A . 4 SER CB 1 1
14 22715 1 1 6 SER H H 19.232 -14.164 -2.250 1.00 . A A . 4 SER H 1 1
14 22716 1 1 6 SER HA H 18.197 -13.241 0.231 1.00 . A A . 4 SER HA 1 1
14 22717 1 1 6 SER HB2 H 18.818 -11.733 -2.316 1.00 . A A . 4 SER HB2 1 1
14 22718 1 1 6 SER HB3 H 18.549 -11.009 -0.731 1.00 . A A . 4 SER HB3 1 1
14 22719 1 1 6 SER HG H 20.433 -12.960 -0.653 1.00 . A A . 4 SER HG 1 1
14 22720 1 1 6 SER N N 18.631 -14.272 -1.484 1.00 . A A . 4 SER N 1 1
14 22721 1 1 6 SER O O 16.214 -13.418 -2.270 1.00 . A A . 4 SER O 1 1
14 22722 1 1 6 SER OG O 20.295 -12.048 -0.940 1.00 . A A . 4 SER OG 1 1
14 22723 1 1 7 LEU C C 13.786 -13.445 -0.276 1.00 . A A . 5 LEU C 1 1
14 22724 1 1 7 LEU CA C 14.436 -12.057 -0.491 1.00 . A A . 5 LEU CA 1 1
14 22725 1 1 7 LEU CB C 14.058 -11.424 -1.876 1.00 . A A . 5 LEU CB 1 1
14 22726 1 1 7 LEU CD1 C 12.509 -10.118 -3.389 1.00 . A A . 5 LEU CD1 1 1
14 22727 1 1 7 LEU CD2 C 11.560 -11.271 -1.409 1.00 . A A . 5 LEU CD2 1 1
14 22728 1 1 7 LEU CG C 12.768 -10.568 -1.961 1.00 . A A . 5 LEU CG 1 1
14 22729 1 1 7 LEU H H 16.325 -11.843 0.423 1.00 . A A . 5 LEU H 1 1
14 22730 1 1 7 LEU HA H 14.127 -11.417 0.325 1.00 . A A . 5 LEU HA 1 1
14 22731 1 1 7 LEU HB2 H 14.884 -10.804 -2.188 1.00 . A A . 5 LEU HB2 1 1
14 22732 1 1 7 LEU HB3 H 13.972 -12.234 -2.585 1.00 . A A . 5 LEU HB3 1 1
14 22733 1 1 7 LEU HD11 H 13.338 -9.522 -3.741 1.00 . A A . 5 LEU HD11 1 1
14 22734 1 1 7 LEU HD12 H 11.606 -9.528 -3.420 1.00 . A A . 5 LEU HD12 1 1
14 22735 1 1 7 LEU HD13 H 12.395 -10.984 -4.025 1.00 . A A . 5 LEU HD13 1 1
14 22736 1 1 7 LEU HD21 H 11.385 -12.183 -1.960 1.00 . A A . 5 LEU HD21 1 1
14 22737 1 1 7 LEU HD22 H 10.697 -10.628 -1.495 1.00 . A A . 5 LEU HD22 1 1
14 22738 1 1 7 LEU HD23 H 11.728 -11.511 -0.370 1.00 . A A . 5 LEU HD23 1 1
14 22739 1 1 7 LEU HG H 12.941 -9.671 -1.383 1.00 . A A . 5 LEU HG 1 1
14 22740 1 1 7 LEU N N 15.883 -12.244 -0.356 1.00 . A A . 5 LEU N 1 1
14 22741 1 1 7 LEU O O 13.640 -14.247 -1.202 1.00 . A A . 5 LEU O 1 1
14 22742 1 1 8 SER C C 11.516 -15.361 1.072 1.00 . A A . 6 SER C 1 1
14 22743 1 1 8 SER CA C 12.988 -15.028 1.420 1.00 . A A . 6 SER CA 1 1
14 22744 1 1 8 SER CB C 13.214 -15.056 2.916 1.00 . A A . 6 SER CB 1 1
14 22745 1 1 8 SER H H 13.469 -13.015 1.649 1.00 . A A . 6 SER H 1 1
14 22746 1 1 8 SER HA H 13.631 -15.780 0.986 1.00 . A A . 6 SER HA 1 1
14 22747 1 1 8 SER HB2 H 12.739 -15.928 3.340 1.00 . A A . 6 SER HB2 1 1
14 22748 1 1 8 SER HB3 H 14.276 -15.082 3.111 1.00 . A A . 6 SER HB3 1 1
14 22749 1 1 8 SER HG H 11.785 -14.103 3.824 1.00 . A A . 6 SER HG 1 1
14 22750 1 1 8 SER N N 13.438 -13.716 0.962 1.00 . A A . 6 SER N 1 1
14 22751 1 1 8 SER O O 10.884 -16.189 1.748 1.00 . A A . 6 SER O 1 1
14 22752 1 1 8 SER OG O 12.671 -13.879 3.517 1.00 . A A . 6 SER OG 1 1
14 22753 1 1 9 TYR C C 9.513 -14.234 -1.791 1.00 . A A . 7 TYR C 1 1
14 22754 1 1 9 TYR CA C 9.638 -14.936 -0.444 1.00 . A A . 7 TYR CA 1 1
14 22755 1 1 9 TYR CB C 8.616 -14.389 0.631 1.00 . A A . 7 TYR CB 1 1
14 22756 1 1 9 TYR CD1 C 9.927 -12.368 1.464 1.00 . A A . 7 TYR CD1 1 1
14 22757 1 1 9 TYR CD2 C 7.642 -12.055 0.903 1.00 . A A . 7 TYR CD2 1 1
14 22758 1 1 9 TYR CE1 C 10.037 -11.041 1.795 1.00 . A A . 7 TYR CE1 1 1
14 22759 1 1 9 TYR CE2 C 7.747 -10.714 1.234 1.00 . A A . 7 TYR CE2 1 1
14 22760 1 1 9 TYR CG C 8.732 -12.906 1.008 1.00 . A A . 7 TYR CG 1 1
14 22761 1 1 9 TYR CZ C 8.953 -10.216 1.680 1.00 . A A . 7 TYR CZ 1 1
14 22762 1 1 9 TYR H H 11.589 -14.184 -0.533 1.00 . A A . 7 TYR H 1 1
14 22763 1 1 9 TYR HA H 9.481 -15.996 -0.599 1.00 . A A . 7 TYR HA 1 1
14 22764 1 1 9 TYR HB2 H 7.613 -14.539 0.264 1.00 . A A . 7 TYR HB2 1 1
14 22765 1 1 9 TYR HB3 H 8.733 -14.973 1.532 1.00 . A A . 7 TYR HB3 1 1
14 22766 1 1 9 TYR HD1 H 10.786 -13.016 1.555 1.00 . A A . 7 TYR HD1 1 1
14 22767 1 1 9 TYR HD2 H 6.701 -12.450 0.550 1.00 . A A . 7 TYR HD2 1 1
14 22768 1 1 9 TYR HE1 H 10.978 -10.646 2.147 1.00 . A A . 7 TYR HE1 1 1
14 22769 1 1 9 TYR HE2 H 6.883 -10.071 1.152 1.00 . A A . 7 TYR HE2 1 1
14 22770 1 1 9 TYR HH H 8.349 -8.593 2.559 1.00 . A A . 7 TYR HH 1 1
14 22771 1 1 9 TYR N N 11.014 -14.767 0.011 1.00 . A A . 7 TYR N 1 1
14 22772 1 1 9 TYR O O 10.538 -13.942 -2.414 1.00 . A A . 7 TYR O 1 1
14 22773 1 1 9 TYR OH O 9.078 -8.882 2.007 1.00 . A A . 7 TYR OH 1 1
14 22774 1 1 10 ARG C C 7.707 -11.862 -3.171 1.00 . A A . 8 ARG C 1 1
14 22775 1 1 10 ARG CA C 8.176 -13.252 -3.506 1.00 . A A . 8 ARG CA 1 1
14 22776 1 1 10 ARG CB C 7.191 -13.917 -4.472 1.00 . A A . 8 ARG CB 1 1
14 22777 1 1 10 ARG CD C 6.633 -15.831 -5.966 1.00 . A A . 8 ARG CD 1 1
14 22778 1 1 10 ARG CG C 7.599 -15.299 -4.931 1.00 . A A . 8 ARG CG 1 1
14 22779 1 1 10 ARG CZ C 6.841 -17.635 -7.668 1.00 . A A . 8 ARG CZ 1 1
14 22780 1 1 10 ARG H H 7.523 -14.329 -1.808 1.00 . A A . 8 ARG H 1 1
14 22781 1 1 10 ARG HA H 9.148 -13.183 -3.974 1.00 . A A . 8 ARG HA 1 1
14 22782 1 1 10 ARG HB2 H 6.232 -13.998 -3.983 1.00 . A A . 8 ARG HB2 1 1
14 22783 1 1 10 ARG HB3 H 7.083 -13.287 -5.342 1.00 . A A . 8 ARG HB3 1 1
14 22784 1 1 10 ARG HD2 H 5.643 -15.868 -5.539 1.00 . A A . 8 ARG HD2 1 1
14 22785 1 1 10 ARG HD3 H 6.633 -15.162 -6.814 1.00 . A A . 8 ARG HD3 1 1
14 22786 1 1 10 ARG HE H 7.373 -17.755 -5.721 1.00 . A A . 8 ARG HE 1 1
14 22787 1 1 10 ARG HG2 H 8.590 -15.249 -5.359 1.00 . A A . 8 ARG HG2 1 1
14 22788 1 1 10 ARG HG3 H 7.607 -15.963 -4.079 1.00 . A A . 8 ARG HG3 1 1
14 22789 1 1 10 ARG HH11 H 6.107 -15.888 -8.465 1.00 . A A . 8 ARG HH11 1 1
14 22790 1 1 10 ARG HH12 H 6.252 -17.171 -9.578 1.00 . A A . 8 ARG HH12 1 1
14 22791 1 1 10 ARG HH21 H 7.556 -19.497 -7.245 1.00 . A A . 8 ARG HH21 1 1
14 22792 1 1 10 ARG HH22 H 7.083 -19.258 -8.873 1.00 . A A . 8 ARG HH22 1 1
14 22793 1 1 10 ARG N N 8.327 -14.010 -2.273 1.00 . A A . 8 ARG N 1 1
14 22794 1 1 10 ARG NE N 7.000 -17.172 -6.422 1.00 . A A . 8 ARG NE 1 1
14 22795 1 1 10 ARG NH1 N 6.363 -16.843 -8.635 1.00 . A A . 8 ARG NH1 1 1
14 22796 1 1 10 ARG NH2 N 7.179 -18.880 -7.947 1.00 . A A . 8 ARG NH2 1 1
14 22797 1 1 10 ARG O O 7.313 -11.608 -2.041 1.00 . A A . 8 ARG O 1 1
14 22798 1 1 11 CYS C C 5.746 -9.725 -3.708 1.00 . A A . 9 CYS C 1 1
14 22799 1 1 11 CYS CA C 7.251 -9.624 -3.886 1.00 . A A . 9 CYS CA 1 1
14 22800 1 1 11 CYS CB C 7.587 -8.698 -5.044 1.00 . A A . 9 CYS CB 1 1
14 22801 1 1 11 CYS H H 8.137 -11.168 -5.002 1.00 . A A . 9 CYS H 1 1
14 22802 1 1 11 CYS HA H 7.701 -9.257 -2.976 1.00 . A A . 9 CYS HA 1 1
14 22803 1 1 11 CYS HB2 H 7.085 -9.049 -5.931 1.00 . A A . 9 CYS HB2 1 1
14 22804 1 1 11 CYS HB3 H 7.222 -7.712 -4.801 1.00 . A A . 9 CYS HB3 1 1
14 22805 1 1 11 CYS N N 7.762 -10.956 -4.122 1.00 . A A . 9 CYS N 1 1
14 22806 1 1 11 CYS O O 5.068 -10.353 -4.542 1.00 . A A . 9 CYS O 1 1
14 22807 1 1 11 CYS SG S 9.368 -8.561 -5.405 1.00 . A A . 9 CYS SG 1 1
14 22808 1 1 12 PRO C C 2.795 -9.028 -3.405 1.00 . A A . 10 PRO C 1 1
14 22809 1 1 12 PRO CA C 3.784 -9.250 -2.251 1.00 . A A . 10 PRO CA 1 1
14 22810 1 1 12 PRO CB C 3.631 -8.194 -1.160 1.00 . A A . 10 PRO CB 1 1
14 22811 1 1 12 PRO CD C 5.957 -8.408 -1.561 1.00 . A A . 10 PRO CD 1 1
14 22812 1 1 12 PRO CG C 4.936 -8.229 -0.474 1.00 . A A . 10 PRO CG 1 1
14 22813 1 1 12 PRO HA H 3.582 -10.218 -1.819 1.00 . A A . 10 PRO HA 1 1
14 22814 1 1 12 PRO HB2 H 3.444 -7.219 -1.581 1.00 . A A . 10 PRO HB2 1 1
14 22815 1 1 12 PRO HB3 H 2.847 -8.465 -0.468 1.00 . A A . 10 PRO HB3 1 1
14 22816 1 1 12 PRO HD2 H 6.293 -7.441 -1.904 1.00 . A A . 10 PRO HD2 1 1
14 22817 1 1 12 PRO HD3 H 6.784 -8.982 -1.170 1.00 . A A . 10 PRO HD3 1 1
14 22818 1 1 12 PRO HG2 H 5.092 -7.304 0.060 1.00 . A A . 10 PRO HG2 1 1
14 22819 1 1 12 PRO HG3 H 4.968 -9.065 0.210 1.00 . A A . 10 PRO HG3 1 1
14 22820 1 1 12 PRO N N 5.207 -9.159 -2.603 1.00 . A A . 10 PRO N 1 1
14 22821 1 1 12 PRO O O 1.797 -9.750 -3.502 1.00 . A A . 10 PRO O 1 1
14 22822 1 1 13 CYS C C 2.806 -7.075 -6.519 1.00 . A A . 11 CYS C 1 1
14 22823 1 1 13 CYS CA C 2.159 -7.861 -5.397 1.00 . A A . 11 CYS CA 1 1
14 22824 1 1 13 CYS CB C 0.892 -7.157 -4.912 1.00 . A A . 11 CYS CB 1 1
14 22825 1 1 13 CYS H H 3.863 -7.527 -4.197 1.00 . A A . 11 CYS H 1 1
14 22826 1 1 13 CYS HA H 1.873 -8.829 -5.780 1.00 . A A . 11 CYS HA 1 1
14 22827 1 1 13 CYS HB2 H 0.268 -6.926 -5.762 1.00 . A A . 11 CYS HB2 1 1
14 22828 1 1 13 CYS HB3 H 0.358 -7.820 -4.248 1.00 . A A . 11 CYS HB3 1 1
14 22829 1 1 13 CYS N N 3.065 -8.091 -4.286 1.00 . A A . 11 CYS N 1 1
14 22830 1 1 13 CYS O O 3.735 -6.296 -6.303 1.00 . A A . 11 CYS O 1 1
14 22831 1 1 13 CYS SG S 1.193 -5.602 -4.023 1.00 . A A . 11 CYS SG 1 1
14 22832 1 1 14 ARG C C 1.871 -5.412 -9.141 1.00 . A A . 12 ARG C 1 1
14 22833 1 1 14 ARG CA C 2.790 -6.575 -8.873 1.00 . A A . 12 ARG CA 1 1
14 22834 1 1 14 ARG CB C 2.851 -7.486 -10.106 1.00 . A A . 12 ARG CB 1 1
14 22835 1 1 14 ARG CD C 3.307 -7.680 -12.580 1.00 . A A . 12 ARG CD 1 1
14 22836 1 1 14 ARG CG C 3.226 -6.751 -11.390 1.00 . A A . 12 ARG CG 1 1
14 22837 1 1 14 ARG CZ C 4.777 -9.509 -13.389 1.00 . A A . 12 ARG CZ 1 1
14 22838 1 1 14 ARG H H 1.640 -7.989 -7.833 1.00 . A A . 12 ARG H 1 1
14 22839 1 1 14 ARG HA H 3.778 -6.202 -8.669 1.00 . A A . 12 ARG HA 1 1
14 22840 1 1 14 ARG HB2 H 3.581 -8.260 -9.931 1.00 . A A . 12 ARG HB2 1 1
14 22841 1 1 14 ARG HB3 H 1.882 -7.942 -10.247 1.00 . A A . 12 ARG HB3 1 1
14 22842 1 1 14 ARG HD2 H 2.360 -8.183 -12.699 1.00 . A A . 12 ARG HD2 1 1
14 22843 1 1 14 ARG HD3 H 3.516 -7.084 -13.456 1.00 . A A . 12 ARG HD3 1 1
14 22844 1 1 14 ARG HE H 4.783 -8.711 -11.532 1.00 . A A . 12 ARG HE 1 1
14 22845 1 1 14 ARG HG2 H 2.477 -5.999 -11.591 1.00 . A A . 12 ARG HG2 1 1
14 22846 1 1 14 ARG HG3 H 4.182 -6.271 -11.250 1.00 . A A . 12 ARG HG3 1 1
14 22847 1 1 14 ARG HH11 H 3.429 -8.878 -14.800 1.00 . A A . 12 ARG HH11 1 1
14 22848 1 1 14 ARG HH12 H 4.480 -10.104 -15.324 1.00 . A A . 12 ARG HH12 1 1
14 22849 1 1 14 ARG HH21 H 6.248 -10.392 -12.274 1.00 . A A . 12 ARG HH21 1 1
14 22850 1 1 14 ARG HH22 H 6.103 -10.995 -13.851 1.00 . A A . 12 ARG HH22 1 1
14 22851 1 1 14 ARG N N 2.332 -7.301 -7.720 1.00 . A A . 12 ARG N 1 1
14 22852 1 1 14 ARG NE N 4.364 -8.682 -12.424 1.00 . A A . 12 ARG NE 1 1
14 22853 1 1 14 ARG NH1 N 4.190 -9.497 -14.580 1.00 . A A . 12 ARG NH1 1 1
14 22854 1 1 14 ARG NH2 N 5.774 -10.350 -13.157 1.00 . A A . 12 ARG NH2 1 1
14 22855 1 1 14 ARG O O 2.318 -4.303 -9.465 1.00 . A A . 12 ARG O 1 1
14 22856 1 1 15 PHE C C -0.685 -3.781 -8.121 1.00 . A A . 13 PHE C 1 1
14 22857 1 1 15 PHE CA C -0.400 -4.681 -9.278 1.00 . A A . 13 PHE CA 1 1
14 22858 1 1 15 PHE CB C -1.669 -5.358 -9.752 1.00 . A A . 13 PHE CB 1 1
14 22859 1 1 15 PHE CD1 C -1.401 -5.353 -12.216 1.00 . A A . 13 PHE CD1 1 1
14 22860 1 1 15 PHE CD2 C -1.378 -7.451 -11.099 1.00 . A A . 13 PHE CD2 1 1
14 22861 1 1 15 PHE CE1 C -1.216 -5.982 -13.417 1.00 . A A . 13 PHE CE1 1 1
14 22862 1 1 15 PHE CE2 C -1.193 -8.095 -12.304 1.00 . A A . 13 PHE CE2 1 1
14 22863 1 1 15 PHE CG C -1.482 -6.071 -11.047 1.00 . A A . 13 PHE CG 1 1
14 22864 1 1 15 PHE CZ C -1.111 -7.358 -13.469 1.00 . A A . 13 PHE CZ 1 1
14 22865 1 1 15 PHE H H 0.321 -6.528 -8.631 1.00 . A A . 13 PHE H 1 1
14 22866 1 1 15 PHE HA H -0.030 -4.077 -10.094 1.00 . A A . 13 PHE HA 1 1
14 22867 1 1 15 PHE HB2 H -1.955 -6.081 -9.001 1.00 . A A . 13 PHE HB2 1 1
14 22868 1 1 15 PHE HB3 H -2.456 -4.627 -9.864 1.00 . A A . 13 PHE HB3 1 1
14 22869 1 1 15 PHE HD1 H -1.481 -4.277 -12.180 1.00 . A A . 13 PHE HD1 1 1
14 22870 1 1 15 PHE HD2 H -1.444 -8.023 -10.185 1.00 . A A . 13 PHE HD2 1 1
14 22871 1 1 15 PHE HE1 H -1.159 -5.373 -14.306 1.00 . A A . 13 PHE HE1 1 1
14 22872 1 1 15 PHE HE2 H -1.110 -9.171 -12.336 1.00 . A A . 13 PHE HE2 1 1
14 22873 1 1 15 PHE HZ H -0.965 -7.855 -14.417 1.00 . A A . 13 PHE HZ 1 1
14 22874 1 1 15 PHE N N 0.605 -5.656 -8.982 1.00 . A A . 13 PHE N 1 1
14 22875 1 1 15 PHE O O -0.565 -4.176 -6.960 1.00 . A A . 13 PHE O 1 1
14 22876 1 1 16 PHE C C -2.769 -1.051 -7.813 1.00 . A A . 14 PHE C 1 1
14 22877 1 1 16 PHE CA C -1.407 -1.584 -7.457 1.00 . A A . 14 PHE CA 1 1
14 22878 1 1 16 PHE CB C -0.421 -0.412 -7.446 1.00 . A A . 14 PHE CB 1 1
14 22879 1 1 16 PHE CD1 C 1.465 -1.397 -6.099 1.00 . A A . 14 PHE CD1 1 1
14 22880 1 1 16 PHE CD2 C 1.958 -0.452 -8.223 1.00 . A A . 14 PHE CD2 1 1
14 22881 1 1 16 PHE CE1 C 2.798 -1.709 -5.928 1.00 . A A . 14 PHE CE1 1 1
14 22882 1 1 16 PHE CE2 C 3.288 -0.757 -8.064 1.00 . A A . 14 PHE CE2 1 1
14 22883 1 1 16 PHE CG C 1.031 -0.766 -7.249 1.00 . A A . 14 PHE CG 1 1
14 22884 1 1 16 PHE CZ C 3.714 -1.388 -6.912 1.00 . A A . 14 PHE CZ 1 1
14 22885 1 1 16 PHE H H -1.118 -2.344 -9.397 1.00 . A A . 14 PHE H 1 1
14 22886 1 1 16 PHE HA H -1.433 -2.049 -6.485 1.00 . A A . 14 PHE HA 1 1
14 22887 1 1 16 PHE HB2 H -0.503 0.126 -8.379 1.00 . A A . 14 PHE HB2 1 1
14 22888 1 1 16 PHE HB3 H -0.716 0.249 -6.642 1.00 . A A . 14 PHE HB3 1 1
14 22889 1 1 16 PHE HD1 H 0.748 -1.646 -5.333 1.00 . A A . 14 PHE HD1 1 1
14 22890 1 1 16 PHE HD2 H 1.630 0.041 -9.123 1.00 . A A . 14 PHE HD2 1 1
14 22891 1 1 16 PHE HE1 H 3.124 -2.202 -5.025 1.00 . A A . 14 PHE HE1 1 1
14 22892 1 1 16 PHE HE2 H 3.983 -0.490 -8.848 1.00 . A A . 14 PHE HE2 1 1
14 22893 1 1 16 PHE HZ H 4.757 -1.631 -6.781 1.00 . A A . 14 PHE HZ 1 1
14 22894 1 1 16 PHE N N -1.054 -2.573 -8.443 1.00 . A A . 14 PHE N 1 1
14 22895 1 1 16 PHE O O -3.107 -0.974 -8.985 1.00 . A A . 14 PHE O 1 1
14 22896 1 1 17 GLU C C -4.678 1.318 -7.323 1.00 . A A . 15 GLU C 1 1
14 22897 1 1 17 GLU CA C -4.837 -0.169 -7.050 1.00 . A A . 15 GLU CA 1 1
14 22898 1 1 17 GLU CB C -5.682 -0.413 -5.804 1.00 . A A . 15 GLU CB 1 1
14 22899 1 1 17 GLU CD C -7.837 0.815 -6.484 1.00 . A A . 15 GLU CD 1 1
14 22900 1 1 17 GLU CG C -7.189 -0.470 -6.012 1.00 . A A . 15 GLU CG 1 1
14 22901 1 1 17 GLU H H -3.266 -0.775 -5.888 1.00 . A A . 15 GLU H 1 1
14 22902 1 1 17 GLU HA H -5.286 -0.660 -7.900 1.00 . A A . 15 GLU HA 1 1
14 22903 1 1 17 GLU HB2 H -5.377 -1.333 -5.322 1.00 . A A . 15 GLU HB2 1 1
14 22904 1 1 17 GLU HB3 H -5.478 0.388 -5.109 1.00 . A A . 15 GLU HB3 1 1
14 22905 1 1 17 GLU HG2 H -7.375 -1.256 -6.727 1.00 . A A . 15 GLU HG2 1 1
14 22906 1 1 17 GLU HG3 H -7.595 -0.763 -5.057 1.00 . A A . 15 GLU HG3 1 1
14 22907 1 1 17 GLU N N -3.540 -0.696 -6.829 1.00 . A A . 15 GLU N 1 1
14 22908 1 1 17 GLU O O -3.921 2.014 -6.628 1.00 . A A . 15 GLU O 1 1
14 22909 1 1 17 GLU OE1 O -7.931 1.048 -7.704 1.00 . A A . 15 GLU OE1 1 1
14 22910 1 1 17 GLU OE2 O -8.297 1.594 -5.643 1.00 . A A . 15 GLU OE2 1 1
14 22911 1 1 18 SER C C -5.614 4.188 -7.717 1.00 . A A . 16 SER C 1 1
14 22912 1 1 18 SER CA C -5.332 3.129 -8.787 1.00 . A A . 16 SER CA 1 1
14 22913 1 1 18 SER CB C -6.312 3.285 -9.951 1.00 . A A . 16 SER CB 1 1
14 22914 1 1 18 SER H H -5.937 1.107 -8.779 1.00 . A A . 16 SER H 1 1
14 22915 1 1 18 SER HA H -4.347 3.310 -9.190 1.00 . A A . 16 SER HA 1 1
14 22916 1 1 18 SER HB2 H -6.414 4.348 -10.115 1.00 . A A . 16 SER HB2 1 1
14 22917 1 1 18 SER HB3 H -5.908 2.808 -10.830 1.00 . A A . 16 SER HB3 1 1
14 22918 1 1 18 SER HG H -7.550 2.102 -8.923 1.00 . A A . 16 SER HG 1 1
14 22919 1 1 18 SER N N -5.364 1.767 -8.323 1.00 . A A . 16 SER N 1 1
14 22920 1 1 18 SER O O -4.840 5.113 -7.539 1.00 . A A . 16 SER O 1 1
14 22921 1 1 18 SER OG O -7.608 2.762 -9.640 1.00 . A A . 16 SER OG 1 1
14 22922 1 1 19 HIS C C -7.481 4.678 -4.750 1.00 . A A . 17 HIS C 1 1
14 22923 1 1 19 HIS CA C -7.120 5.109 -6.138 1.00 . A A . 17 HIS CA 1 1
14 22924 1 1 19 HIS CB C -8.222 5.976 -6.799 1.00 . A A . 17 HIS CB 1 1
14 22925 1 1 19 HIS CD2 C -9.757 3.907 -7.272 1.00 . A A . 17 HIS CD2 1 1
14 22926 1 1 19 HIS CE1 C -11.098 4.830 -8.701 1.00 . A A . 17 HIS CE1 1 1
14 22927 1 1 19 HIS CG C -9.365 5.195 -7.418 1.00 . A A . 17 HIS CG 1 1
14 22928 1 1 19 HIS H H -7.174 3.187 -7.021 1.00 . A A . 17 HIS H 1 1
14 22929 1 1 19 HIS HA H -6.252 5.744 -6.028 1.00 . A A . 17 HIS HA 1 1
14 22930 1 1 19 HIS HB2 H -8.646 6.629 -6.050 1.00 . A A . 17 HIS HB2 1 1
14 22931 1 1 19 HIS HB3 H -7.772 6.581 -7.572 1.00 . A A . 17 HIS HB3 1 1
14 22932 1 1 19 HIS HD1 H -10.209 6.671 -8.624 1.00 . A A . 17 HIS HD1 1 1
14 22933 1 1 19 HIS HD2 H -9.270 3.168 -6.653 1.00 . A A . 17 HIS HD2 1 1
14 22934 1 1 19 HIS HE1 H -11.883 4.979 -9.424 1.00 . A A . 17 HIS HE1 1 1
14 22935 1 1 19 HIS HE2 H -11.359 2.886 -8.134 1.00 . A A . 17 HIS HE2 1 1
14 22936 1 1 19 HIS N N -6.683 4.041 -7.002 1.00 . A A . 17 HIS N 1 1
14 22937 1 1 19 HIS ND1 N -10.231 5.743 -8.320 1.00 . A A . 17 HIS ND1 1 1
14 22938 1 1 19 HIS NE2 N -10.830 3.716 -8.081 1.00 . A A . 17 HIS NE2 1 1
14 22939 1 1 19 HIS O O -8.651 4.454 -4.425 1.00 . A A . 17 HIS O 1 1
14 22940 1 1 20 VAL C C -6.637 5.416 -1.727 1.00 . A A . 18 VAL C 1 1
14 22941 1 1 20 VAL CA C -6.688 4.183 -2.579 1.00 . A A . 18 VAL CA 1 1
14 22942 1 1 20 VAL CB C -5.667 3.149 -2.070 1.00 . A A . 18 VAL CB 1 1
14 22943 1 1 20 VAL CG1 C -5.900 2.842 -0.594 1.00 . A A . 18 VAL CG1 1 1
14 22944 1 1 20 VAL CG2 C -5.739 1.885 -2.904 1.00 . A A . 18 VAL CG2 1 1
14 22945 1 1 20 VAL H H -5.571 4.660 -4.268 1.00 . A A . 18 VAL H 1 1
14 22946 1 1 20 VAL HA H -7.677 3.760 -2.493 1.00 . A A . 18 VAL HA 1 1
14 22947 1 1 20 VAL HB H -4.683 3.578 -2.173 1.00 . A A . 18 VAL HB 1 1
14 22948 1 1 20 VAL HG11 H -6.897 2.455 -0.455 1.00 . A A . 18 VAL HG11 1 1
14 22949 1 1 20 VAL HG12 H -5.791 3.769 -0.047 1.00 . A A . 18 VAL HG12 1 1
14 22950 1 1 20 VAL HG13 H -5.167 2.132 -0.245 1.00 . A A . 18 VAL HG13 1 1
14 22951 1 1 20 VAL HG21 H -6.736 1.475 -2.846 1.00 . A A . 18 VAL HG21 1 1
14 22952 1 1 20 VAL HG22 H -5.024 1.158 -2.552 1.00 . A A . 18 VAL HG22 1 1
14 22953 1 1 20 VAL HG23 H -5.517 2.140 -3.930 1.00 . A A . 18 VAL HG23 1 1
14 22954 1 1 20 VAL N N -6.485 4.530 -3.941 1.00 . A A . 18 VAL N 1 1
14 22955 1 1 20 VAL O O -5.720 6.241 -1.841 1.00 . A A . 18 VAL O 1 1
14 22956 1 1 21 ALA C C -7.151 6.195 1.316 1.00 . A A . 19 ALA C 1 1
14 22957 1 1 21 ALA CA C -7.735 6.618 -0.001 1.00 . A A . 19 ALA CA 1 1
14 22958 1 1 21 ALA CB C -9.193 6.983 0.171 1.00 . A A . 19 ALA CB 1 1
14 22959 1 1 21 ALA H H -8.298 4.839 -0.872 1.00 . A A . 19 ALA H 1 1
14 22960 1 1 21 ALA HA H -7.202 7.474 -0.389 1.00 . A A . 19 ALA HA 1 1
14 22961 1 1 21 ALA HB1 H -9.297 7.781 0.891 1.00 . A A . 19 ALA HB1 1 1
14 22962 1 1 21 ALA HB2 H -9.691 6.089 0.531 1.00 . A A . 19 ALA HB2 1 1
14 22963 1 1 21 ALA HB3 H -9.614 7.265 -0.781 1.00 . A A . 19 ALA HB3 1 1
14 22964 1 1 21 ALA N N -7.613 5.539 -0.905 1.00 . A A . 19 ALA N 1 1
14 22965 1 1 21 ALA O O -7.390 5.075 1.780 1.00 . A A . 19 ALA O 1 1
14 22966 1 1 22 ARG C C -6.830 6.520 4.266 1.00 . A A . 20 ARG C 1 1
14 22967 1 1 22 ARG CA C -5.761 6.838 3.196 1.00 . A A . 20 ARG CA 1 1
14 22968 1 1 22 ARG CB C -4.976 8.097 3.564 1.00 . A A . 20 ARG CB 1 1
14 22969 1 1 22 ARG CD C -3.553 9.392 5.109 1.00 . A A . 20 ARG CD 1 1
14 22970 1 1 22 ARG CG C -4.283 8.084 4.903 1.00 . A A . 20 ARG CG 1 1
14 22971 1 1 22 ARG CZ C -2.209 10.522 6.837 1.00 . A A . 20 ARG CZ 1 1
14 22972 1 1 22 ARG H H -6.237 7.921 1.452 1.00 . A A . 20 ARG H 1 1
14 22973 1 1 22 ARG HA H -5.076 6.006 3.111 1.00 . A A . 20 ARG HA 1 1
14 22974 1 1 22 ARG HB2 H -4.218 8.259 2.812 1.00 . A A . 20 ARG HB2 1 1
14 22975 1 1 22 ARG HB3 H -5.655 8.935 3.543 1.00 . A A . 20 ARG HB3 1 1
14 22976 1 1 22 ARG HD2 H -2.804 9.501 4.340 1.00 . A A . 20 ARG HD2 1 1
14 22977 1 1 22 ARG HD3 H -4.261 10.205 5.021 1.00 . A A . 20 ARG HD3 1 1
14 22978 1 1 22 ARG HE H -3.024 8.686 6.990 1.00 . A A . 20 ARG HE 1 1
14 22979 1 1 22 ARG HG2 H -5.020 7.959 5.683 1.00 . A A . 20 ARG HG2 1 1
14 22980 1 1 22 ARG HG3 H -3.574 7.270 4.931 1.00 . A A . 20 ARG HG3 1 1
14 22981 1 1 22 ARG HH11 H -2.402 11.622 5.118 1.00 . A A . 20 ARG HH11 1 1
14 22982 1 1 22 ARG HH12 H -1.533 12.395 6.346 1.00 . A A . 20 ARG HH12 1 1
14 22983 1 1 22 ARG HH21 H -1.775 9.759 8.689 1.00 . A A . 20 ARG HH21 1 1
14 22984 1 1 22 ARG HH22 H -1.152 11.306 8.363 1.00 . A A . 20 ARG HH22 1 1
14 22985 1 1 22 ARG N N -6.387 7.063 1.903 1.00 . A A . 20 ARG N 1 1
14 22986 1 1 22 ARG NE N -2.905 9.474 6.410 1.00 . A A . 20 ARG NE 1 1
14 22987 1 1 22 ARG NH1 N -2.033 11.574 6.049 1.00 . A A . 20 ARG NH1 1 1
14 22988 1 1 22 ARG NH2 N -1.688 10.520 8.039 1.00 . A A . 20 ARG NH2 1 1
14 22989 1 1 22 ARG O O -6.558 5.850 5.261 1.00 . A A . 20 ARG O 1 1
14 22990 1 1 23 ALA C C -9.819 5.384 4.786 1.00 . A A . 21 ALA C 1 1
14 22991 1 1 23 ALA CA C -9.142 6.769 4.942 1.00 . A A . 21 ALA CA 1 1
14 22992 1 1 23 ALA CB C -10.165 7.890 4.812 1.00 . A A . 21 ALA CB 1 1
14 22993 1 1 23 ALA H H -8.184 7.496 3.205 1.00 . A A . 21 ALA H 1 1
14 22994 1 1 23 ALA HA H -8.730 6.822 5.940 1.00 . A A . 21 ALA HA 1 1
14 22995 1 1 23 ALA HB1 H -10.928 7.767 5.566 1.00 . A A . 21 ALA HB1 1 1
14 22996 1 1 23 ALA HB2 H -10.613 7.863 3.829 1.00 . A A . 21 ALA HB2 1 1
14 22997 1 1 23 ALA HB3 H -9.676 8.844 4.950 1.00 . A A . 21 ALA HB3 1 1
14 22998 1 1 23 ALA N N -8.042 6.982 4.028 1.00 . A A . 21 ALA N 1 1
14 22999 1 1 23 ALA O O -10.545 4.962 5.676 1.00 . A A . 21 ALA O 1 1
14 23000 1 1 24 ASN C C -9.392 2.196 3.995 1.00 . A A . 22 ASN C 1 1
14 23001 1 1 24 ASN CA C -10.256 3.354 3.530 1.00 . A A . 22 ASN CA 1 1
14 23002 1 1 24 ASN CB C -10.841 3.061 2.116 1.00 . A A . 22 ASN CB 1 1
14 23003 1 1 24 ASN CG C -9.853 3.049 0.954 1.00 . A A . 22 ASN CG 1 1
14 23004 1 1 24 ASN H H -9.005 4.964 2.950 1.00 . A A . 22 ASN H 1 1
14 23005 1 1 24 ASN HA H -11.081 3.393 4.230 1.00 . A A . 22 ASN HA 1 1
14 23006 1 1 24 ASN HB2 H -11.241 2.062 2.162 1.00 . A A . 22 ASN HB2 1 1
14 23007 1 1 24 ASN HB3 H -11.640 3.748 1.891 1.00 . A A . 22 ASN HB3 1 1
14 23008 1 1 24 ASN HD21 H -9.479 1.194 1.301 1.00 . A A . 22 ASN HD21 1 1
14 23009 1 1 24 ASN HD22 H -8.616 1.879 -0.036 1.00 . A A . 22 ASN HD22 1 1
14 23010 1 1 24 ASN N N -9.595 4.661 3.674 1.00 . A A . 22 ASN N 1 1
14 23011 1 1 24 ASN ND2 N -9.249 1.932 0.710 1.00 . A A . 22 ASN ND2 1 1
14 23012 1 1 24 ASN O O -9.780 1.034 3.863 1.00 . A A . 22 ASN O 1 1
14 23013 1 1 24 ASN OD1 O -9.662 4.034 0.286 1.00 . A A . 22 ASN OD1 1 1
14 23014 1 1 25 VAL C C -7.264 1.497 6.579 1.00 . A A . 23 VAL C 1 1
14 23015 1 1 25 VAL CA C -7.379 1.442 5.052 1.00 . A A . 23 VAL CA 1 1
14 23016 1 1 25 VAL CB C -5.969 1.473 4.377 1.00 . A A . 23 VAL CB 1 1
14 23017 1 1 25 VAL CG1 C -6.095 1.240 2.874 1.00 . A A . 23 VAL CG1 1 1
14 23018 1 1 25 VAL CG2 C -5.245 2.792 4.645 1.00 . A A . 23 VAL CG2 1 1
14 23019 1 1 25 VAL H H -7.979 3.428 4.661 1.00 . A A . 23 VAL H 1 1
14 23020 1 1 25 VAL HA H -7.860 0.507 4.802 1.00 . A A . 23 VAL HA 1 1
14 23021 1 1 25 VAL HB H -5.386 0.665 4.793 1.00 . A A . 23 VAL HB 1 1
14 23022 1 1 25 VAL HG11 H -5.118 1.270 2.412 1.00 . A A . 23 VAL HG11 1 1
14 23023 1 1 25 VAL HG12 H -6.714 2.011 2.438 1.00 . A A . 23 VAL HG12 1 1
14 23024 1 1 25 VAL HG13 H -6.546 0.275 2.694 1.00 . A A . 23 VAL HG13 1 1
14 23025 1 1 25 VAL HG21 H -5.833 3.610 4.255 1.00 . A A . 23 VAL HG21 1 1
14 23026 1 1 25 VAL HG22 H -4.283 2.778 4.160 1.00 . A A . 23 VAL HG22 1 1
14 23027 1 1 25 VAL HG23 H -5.115 2.921 5.709 1.00 . A A . 23 VAL HG23 1 1
14 23028 1 1 25 VAL N N -8.250 2.489 4.559 1.00 . A A . 23 VAL N 1 1
14 23029 1 1 25 VAL O O -7.127 2.573 7.159 1.00 . A A . 23 VAL O 1 1
14 23030 1 1 26 LYS C C -5.856 -0.088 9.164 1.00 . A A . 24 LYS C 1 1
14 23031 1 1 26 LYS CA C -7.254 0.304 8.700 1.00 . A A . 24 LYS CA 1 1
14 23032 1 1 26 LYS CB C -8.361 -0.558 9.404 1.00 . A A . 24 LYS CB 1 1
14 23033 1 1 26 LYS CD C -7.446 -2.859 8.779 1.00 . A A . 24 LYS CD 1 1
14 23034 1 1 26 LYS CE C -7.807 -4.320 8.543 1.00 . A A . 24 LYS CE 1 1
14 23035 1 1 26 LYS CG C -8.662 -1.968 8.848 1.00 . A A . 24 LYS CG 1 1
14 23036 1 1 26 LYS H H -7.520 -0.477 6.722 1.00 . A A . 24 LYS H 1 1
14 23037 1 1 26 LYS HA H -7.417 1.337 8.973 1.00 . A A . 24 LYS HA 1 1
14 23038 1 1 26 LYS HB2 H -8.018 -0.705 10.416 1.00 . A A . 24 LYS HB2 1 1
14 23039 1 1 26 LYS HB3 H -9.283 -0.001 9.468 1.00 . A A . 24 LYS HB3 1 1
14 23040 1 1 26 LYS HD2 H -6.914 -2.506 7.905 1.00 . A A . 24 LYS HD2 1 1
14 23041 1 1 26 LYS HD3 H -6.844 -2.746 9.666 1.00 . A A . 24 LYS HD3 1 1
14 23042 1 1 26 LYS HE2 H -8.422 -4.386 7.658 1.00 . A A . 24 LYS HE2 1 1
14 23043 1 1 26 LYS HE3 H -6.898 -4.880 8.389 1.00 . A A . 24 LYS HE3 1 1
14 23044 1 1 26 LYS HG2 H -9.414 -2.454 9.450 1.00 . A A . 24 LYS HG2 1 1
14 23045 1 1 26 LYS HG3 H -9.037 -1.829 7.846 1.00 . A A . 24 LYS HG3 1 1
14 23046 1 1 26 LYS HZ1 H -9.463 -4.430 9.838 1.00 . A A . 24 LYS HZ1 1 1
14 23047 1 1 26 LYS HZ2 H -7.994 -4.840 10.562 1.00 . A A . 24 LYS HZ2 1 1
14 23048 1 1 26 LYS HZ3 H -8.731 -5.908 9.512 1.00 . A A . 24 LYS HZ3 1 1
14 23049 1 1 26 LYS N N -7.372 0.347 7.238 1.00 . A A . 24 LYS N 1 1
14 23050 1 1 26 LYS NZ N -8.549 -4.901 9.684 1.00 . A A . 24 LYS NZ 1 1
14 23051 1 1 26 LYS O O -5.471 0.152 10.301 1.00 . A A . 24 LYS O 1 1
14 23052 1 1 27 HIS C C -2.970 -1.108 7.295 1.00 . A A . 25 HIS C 1 1
14 23053 1 1 27 HIS CA C -3.776 -1.157 8.564 1.00 . A A . 25 HIS CA 1 1
14 23054 1 1 27 HIS CB C -3.840 -2.586 9.151 1.00 . A A . 25 HIS CB 1 1
14 23055 1 1 27 HIS CD2 C -2.014 -4.407 9.078 1.00 . A A . 25 HIS CD2 1 1
14 23056 1 1 27 HIS CE1 C -0.455 -3.350 10.157 1.00 . A A . 25 HIS CE1 1 1
14 23057 1 1 27 HIS CG C -2.510 -3.211 9.436 1.00 . A A . 25 HIS CG 1 1
14 23058 1 1 27 HIS H H -5.449 -0.798 7.359 1.00 . A A . 25 HIS H 1 1
14 23059 1 1 27 HIS HA H -3.333 -0.489 9.288 1.00 . A A . 25 HIS HA 1 1
14 23060 1 1 27 HIS HB2 H -4.395 -2.555 10.075 1.00 . A A . 25 HIS HB2 1 1
14 23061 1 1 27 HIS HB3 H -4.369 -3.220 8.455 1.00 . A A . 25 HIS HB3 1 1
14 23062 1 1 27 HIS HD1 H -1.555 -1.692 10.545 1.00 . A A . 25 HIS HD1 1 1
14 23063 1 1 27 HIS HD2 H -2.536 -5.170 8.517 1.00 . A A . 25 HIS HD2 1 1
14 23064 1 1 27 HIS HE1 H 0.511 -3.101 10.571 1.00 . A A . 25 HIS HE1 1 1
14 23065 1 1 27 HIS HE2 H -0.395 -5.318 9.923 1.00 . A A . 25 HIS HE2 1 1
14 23066 1 1 27 HIS N N -5.109 -0.683 8.271 1.00 . A A . 25 HIS N 1 1
14 23067 1 1 27 HIS ND1 N -1.508 -2.578 10.118 1.00 . A A . 25 HIS ND1 1 1
14 23068 1 1 27 HIS NE2 N -0.736 -4.475 9.538 1.00 . A A . 25 HIS NE2 1 1
14 23069 1 1 27 HIS O O -3.452 -1.525 6.252 1.00 . A A . 25 HIS O 1 1
14 23070 1 1 28 LEU C C 0.446 -0.887 6.436 1.00 . A A . 26 LEU C 1 1
14 23071 1 1 28 LEU CA C -0.989 -0.398 6.180 1.00 . A A . 26 LEU CA 1 1
14 23072 1 1 28 LEU CB C -1.077 1.125 5.878 1.00 . A A . 26 LEU CB 1 1
14 23073 1 1 28 LEU CD1 C -1.130 3.087 4.371 1.00 . A A . 26 LEU CD1 1 1
14 23074 1 1 28 LEU CD2 C 0.744 1.580 4.186 1.00 . A A . 26 LEU CD2 1 1
14 23075 1 1 28 LEU CG C -0.711 1.657 4.482 1.00 . A A . 26 LEU CG 1 1
14 23076 1 1 28 LEU H H -1.352 -0.389 8.234 1.00 . A A . 26 LEU H 1 1
14 23077 1 1 28 LEU HA H -1.427 -0.949 5.364 1.00 . A A . 26 LEU HA 1 1
14 23078 1 1 28 LEU HB2 H -2.097 1.426 6.065 1.00 . A A . 26 LEU HB2 1 1
14 23079 1 1 28 LEU HB3 H -0.463 1.630 6.606 1.00 . A A . 26 LEU HB3 1 1
14 23080 1 1 28 LEU HD11 H -2.200 3.173 4.493 1.00 . A A . 26 LEU HD11 1 1
14 23081 1 1 28 LEU HD12 H -0.834 3.467 3.405 1.00 . A A . 26 LEU HD12 1 1
14 23082 1 1 28 LEU HD13 H -0.634 3.656 5.144 1.00 . A A . 26 LEU HD13 1 1
14 23083 1 1 28 LEU HD21 H 1.092 0.558 4.170 1.00 . A A . 26 LEU HD21 1 1
14 23084 1 1 28 LEU HD22 H 1.277 2.157 4.925 1.00 . A A . 26 LEU HD22 1 1
14 23085 1 1 28 LEU HD23 H 0.894 2.067 3.231 1.00 . A A . 26 LEU HD23 1 1
14 23086 1 1 28 LEU HG H -1.244 1.088 3.744 1.00 . A A . 26 LEU HG 1 1
14 23087 1 1 28 LEU N N -1.766 -0.618 7.371 1.00 . A A . 26 LEU N 1 1
14 23088 1 1 28 LEU O O 0.900 -0.895 7.574 1.00 . A A . 26 LEU O 1 1
14 23089 1 1 29 LYS C C 3.255 -1.286 4.316 1.00 . A A . 27 LYS C 1 1
14 23090 1 1 29 LYS CA C 2.484 -1.831 5.490 1.00 . A A . 27 LYS CA 1 1
14 23091 1 1 29 LYS CB C 2.628 -3.370 5.453 1.00 . A A . 27 LYS CB 1 1
14 23092 1 1 29 LYS CD C 0.485 -4.186 6.545 1.00 . A A . 27 LYS CD 1 1
14 23093 1 1 29 LYS CE C -0.022 -4.972 5.373 1.00 . A A . 27 LYS CE 1 1
14 23094 1 1 29 LYS CG C 1.996 -4.153 6.572 1.00 . A A . 27 LYS CG 1 1
14 23095 1 1 29 LYS H H 0.685 -1.440 4.512 1.00 . A A . 27 LYS H 1 1
14 23096 1 1 29 LYS HA H 2.895 -1.460 6.418 1.00 . A A . 27 LYS HA 1 1
14 23097 1 1 29 LYS HB2 H 2.235 -3.766 4.533 1.00 . A A . 27 LYS HB2 1 1
14 23098 1 1 29 LYS HB3 H 3.688 -3.566 5.499 1.00 . A A . 27 LYS HB3 1 1
14 23099 1 1 29 LYS HD2 H 0.126 -4.642 7.456 1.00 . A A . 27 LYS HD2 1 1
14 23100 1 1 29 LYS HD3 H 0.124 -3.170 6.478 1.00 . A A . 27 LYS HD3 1 1
14 23101 1 1 29 LYS HE2 H -1.099 -4.954 5.438 1.00 . A A . 27 LYS HE2 1 1
14 23102 1 1 29 LYS HE3 H 0.317 -4.497 4.465 1.00 . A A . 27 LYS HE3 1 1
14 23103 1 1 29 LYS HG2 H 2.351 -5.165 6.453 1.00 . A A . 27 LYS HG2 1 1
14 23104 1 1 29 LYS HG3 H 2.343 -3.752 7.513 1.00 . A A . 27 LYS HG3 1 1
14 23105 1 1 29 LYS HZ1 H 0.081 -6.905 4.593 1.00 . A A . 27 LYS HZ1 1 1
14 23106 1 1 29 LYS HZ2 H 0.034 -6.837 6.270 1.00 . A A . 27 LYS HZ2 1 1
14 23107 1 1 29 LYS HZ3 H 1.468 -6.458 5.477 1.00 . A A . 27 LYS HZ3 1 1
14 23108 1 1 29 LYS N N 1.106 -1.376 5.401 1.00 . A A . 27 LYS N 1 1
14 23109 1 1 29 LYS NZ N 0.434 -6.377 5.417 1.00 . A A . 27 LYS NZ 1 1
14 23110 1 1 29 LYS O O 2.734 -1.235 3.192 1.00 . A A . 27 LYS O 1 1
14 23111 1 1 30 ILE C C 6.255 -1.481 3.024 1.00 . A A . 28 ILE C 1 1
14 23112 1 1 30 ILE CA C 5.286 -0.397 3.502 1.00 . A A . 28 ILE CA 1 1
14 23113 1 1 30 ILE CB C 6.065 0.893 3.939 1.00 . A A . 28 ILE CB 1 1
14 23114 1 1 30 ILE CD1 C 7.694 2.675 3.076 1.00 . A A . 28 ILE CD1 1 1
14 23115 1 1 30 ILE CG1 C 6.831 1.467 2.754 1.00 . A A . 28 ILE CG1 1 1
14 23116 1 1 30 ILE CG2 C 6.992 0.627 5.116 1.00 . A A . 28 ILE CG2 1 1
14 23117 1 1 30 ILE H H 4.865 -0.994 5.440 1.00 . A A . 28 ILE H 1 1
14 23118 1 1 30 ILE HA H 4.629 -0.144 2.680 1.00 . A A . 28 ILE HA 1 1
14 23119 1 1 30 ILE HB H 5.336 1.621 4.259 1.00 . A A . 28 ILE HB 1 1
14 23120 1 1 30 ILE HD11 H 8.410 2.410 3.839 1.00 . A A . 28 ILE HD11 1 1
14 23121 1 1 30 ILE HD12 H 7.065 3.476 3.435 1.00 . A A . 28 ILE HD12 1 1
14 23122 1 1 30 ILE HD13 H 8.214 2.996 2.186 1.00 . A A . 28 ILE HD13 1 1
14 23123 1 1 30 ILE HG12 H 7.438 0.687 2.327 1.00 . A A . 28 ILE HG12 1 1
14 23124 1 1 30 ILE HG13 H 6.066 1.777 2.057 1.00 . A A . 28 ILE HG13 1 1
14 23125 1 1 30 ILE HG21 H 6.428 0.266 5.962 1.00 . A A . 28 ILE HG21 1 1
14 23126 1 1 30 ILE HG22 H 7.516 1.535 5.378 1.00 . A A . 28 ILE HG22 1 1
14 23127 1 1 30 ILE HG23 H 7.706 -0.120 4.805 1.00 . A A . 28 ILE HG23 1 1
14 23128 1 1 30 ILE N N 4.476 -0.912 4.545 1.00 . A A . 28 ILE N 1 1
14 23129 1 1 30 ILE O O 6.986 -2.096 3.827 1.00 . A A . 28 ILE O 1 1
14 23130 1 1 31 LEU C C 8.376 -2.066 0.699 1.00 . A A . 29 LEU C 1 1
14 23131 1 1 31 LEU CA C 7.132 -2.717 1.182 1.00 . A A . 29 LEU CA 1 1
14 23132 1 1 31 LEU CB C 6.469 -3.564 0.095 1.00 . A A . 29 LEU CB 1 1
14 23133 1 1 31 LEU CD1 C 7.072 -5.819 0.897 1.00 . A A . 29 LEU CD1 1 1
14 23134 1 1 31 LEU CD2 C 4.949 -4.763 1.684 1.00 . A A . 29 LEU CD2 1 1
14 23135 1 1 31 LEU CG C 5.919 -4.908 0.521 1.00 . A A . 29 LEU CG 1 1
14 23136 1 1 31 LEU H H 5.607 -1.294 1.149 1.00 . A A . 29 LEU H 1 1
14 23137 1 1 31 LEU HA H 7.414 -3.368 1.994 1.00 . A A . 29 LEU HA 1 1
14 23138 1 1 31 LEU HB2 H 5.638 -2.983 -0.275 1.00 . A A . 29 LEU HB2 1 1
14 23139 1 1 31 LEU HB3 H 7.152 -3.720 -0.725 1.00 . A A . 29 LEU HB3 1 1
14 23140 1 1 31 LEU HD11 H 7.644 -5.375 1.696 1.00 . A A . 29 LEU HD11 1 1
14 23141 1 1 31 LEU HD12 H 7.709 -5.956 0.036 1.00 . A A . 29 LEU HD12 1 1
14 23142 1 1 31 LEU HD13 H 6.695 -6.781 1.212 1.00 . A A . 29 LEU HD13 1 1
14 23143 1 1 31 LEU HD21 H 4.567 -5.737 1.954 1.00 . A A . 29 LEU HD21 1 1
14 23144 1 1 31 LEU HD22 H 4.129 -4.123 1.394 1.00 . A A . 29 LEU HD22 1 1
14 23145 1 1 31 LEU HD23 H 5.461 -4.329 2.529 1.00 . A A . 29 LEU HD23 1 1
14 23146 1 1 31 LEU HG H 5.398 -5.345 -0.318 1.00 . A A . 29 LEU HG 1 1
14 23147 1 1 31 LEU N N 6.234 -1.753 1.755 1.00 . A A . 29 LEU N 1 1
14 23148 1 1 31 LEU O O 8.480 -1.652 -0.446 1.00 . A A . 29 LEU O 1 1
14 23149 1 1 32 ASN C C 11.578 -2.431 1.188 1.00 . A A . 30 ASN C 1 1
14 23150 1 1 32 ASN CA C 10.548 -1.322 1.314 1.00 . A A . 30 ASN CA 1 1
14 23151 1 1 32 ASN CB C 10.900 -0.334 2.446 1.00 . A A . 30 ASN CB 1 1
14 23152 1 1 32 ASN CG C 12.128 0.505 2.179 1.00 . A A . 30 ASN CG 1 1
14 23153 1 1 32 ASN H H 9.129 -2.316 2.483 1.00 . A A . 30 ASN H 1 1
14 23154 1 1 32 ASN HA H 10.474 -0.793 0.375 1.00 . A A . 30 ASN HA 1 1
14 23155 1 1 32 ASN HB2 H 10.069 0.341 2.579 1.00 . A A . 30 ASN HB2 1 1
14 23156 1 1 32 ASN HB3 H 11.042 -0.881 3.363 1.00 . A A . 30 ASN HB3 1 1
14 23157 1 1 32 ASN HD21 H 10.991 1.993 1.527 1.00 . A A . 30 ASN HD21 1 1
14 23158 1 1 32 ASN HD22 H 12.700 2.255 1.482 1.00 . A A . 30 ASN HD22 1 1
14 23159 1 1 32 ASN N N 9.296 -1.940 1.591 1.00 . A A . 30 ASN N 1 1
14 23160 1 1 32 ASN ND2 N 11.915 1.701 1.687 1.00 . A A . 30 ASN ND2 1 1
14 23161 1 1 32 ASN O O 12.257 -2.798 2.152 1.00 . A A . 30 ASN O 1 1
14 23162 1 1 32 ASN OD1 O 13.254 0.104 2.477 1.00 . A A . 30 ASN OD1 1 1
14 23163 1 1 33 THR C C 13.628 -3.782 -1.089 1.00 . A A . 31 THR C 1 1
14 23164 1 1 33 THR CA C 12.444 -4.171 -0.216 1.00 . A A . 31 THR CA 1 1
14 23165 1 1 33 THR CB C 11.642 -5.317 -0.876 1.00 . A A . 31 THR CB 1 1
14 23166 1 1 33 THR CG2 C 10.689 -5.967 0.112 1.00 . A A . 31 THR CG2 1 1
14 23167 1 1 33 THR H H 11.014 -2.750 -0.697 1.00 . A A . 31 THR H 1 1
14 23168 1 1 33 THR HA H 12.811 -4.528 0.735 1.00 . A A . 31 THR HA 1 1
14 23169 1 1 33 THR HB H 12.341 -6.057 -1.240 1.00 . A A . 31 THR HB 1 1
14 23170 1 1 33 THR HG1 H 9.989 -4.621 -1.724 1.00 . A A . 31 THR HG1 1 1
14 23171 1 1 33 THR HG21 H 11.248 -6.386 0.935 1.00 . A A . 31 THR HG21 1 1
14 23172 1 1 33 THR HG22 H 10.142 -6.755 -0.387 1.00 . A A . 31 THR HG22 1 1
14 23173 1 1 33 THR HG23 H 9.994 -5.228 0.481 1.00 . A A . 31 THR HG23 1 1
14 23174 1 1 33 THR N N 11.588 -3.050 0.039 1.00 . A A . 31 THR N 1 1
14 23175 1 1 33 THR O O 13.443 -3.294 -2.187 1.00 . A A . 31 THR O 1 1
14 23176 1 1 33 THR OG1 O 10.895 -4.804 -1.990 1.00 . A A . 31 THR OG1 1 1
14 23177 1 1 34 PRO C C 16.116 -4.548 -2.688 1.00 . A A . 32 PRO C 1 1
14 23178 1 1 34 PRO CA C 16.065 -3.683 -1.403 1.00 . A A . 32 PRO CA 1 1
14 23179 1 1 34 PRO CB C 17.216 -4.067 -0.461 1.00 . A A . 32 PRO CB 1 1
14 23180 1 1 34 PRO CD C 15.201 -4.326 0.792 1.00 . A A . 32 PRO CD 1 1
14 23181 1 1 34 PRO CG C 16.645 -3.938 0.908 1.00 . A A . 32 PRO CG 1 1
14 23182 1 1 34 PRO HA H 16.142 -2.640 -1.674 1.00 . A A . 32 PRO HA 1 1
14 23183 1 1 34 PRO HB2 H 17.530 -5.081 -0.665 1.00 . A A . 32 PRO HB2 1 1
14 23184 1 1 34 PRO HB3 H 18.049 -3.394 -0.605 1.00 . A A . 32 PRO HB3 1 1
14 23185 1 1 34 PRO HD2 H 15.076 -5.382 0.963 1.00 . A A . 32 PRO HD2 1 1
14 23186 1 1 34 PRO HD3 H 14.613 -3.757 1.497 1.00 . A A . 32 PRO HD3 1 1
14 23187 1 1 34 PRO HG2 H 17.159 -4.599 1.590 1.00 . A A . 32 PRO HG2 1 1
14 23188 1 1 34 PRO HG3 H 16.732 -2.914 1.243 1.00 . A A . 32 PRO HG3 1 1
14 23189 1 1 34 PRO N N 14.863 -3.945 -0.599 1.00 . A A . 32 PRO N 1 1
14 23190 1 1 34 PRO O O 16.633 -4.120 -3.711 1.00 . A A . 32 PRO O 1 1
14 23191 1 1 35 ASN C C 14.423 -6.513 -4.735 1.00 . A A . 33 ASN C 1 1
14 23192 1 1 35 ASN CA C 15.580 -6.707 -3.762 1.00 . A A . 33 ASN CA 1 1
14 23193 1 1 35 ASN CB C 15.606 -8.182 -3.316 1.00 . A A . 33 ASN CB 1 1
14 23194 1 1 35 ASN CG C 16.900 -8.647 -2.663 1.00 . A A . 33 ASN CG 1 1
14 23195 1 1 35 ASN H H 15.134 -6.026 -1.773 1.00 . A A . 33 ASN H 1 1
14 23196 1 1 35 ASN HA H 16.492 -6.511 -4.305 1.00 . A A . 33 ASN HA 1 1
14 23197 1 1 35 ASN HB2 H 14.808 -8.345 -2.609 1.00 . A A . 33 ASN HB2 1 1
14 23198 1 1 35 ASN HB3 H 15.422 -8.799 -4.183 1.00 . A A . 33 ASN HB3 1 1
14 23199 1 1 35 ASN HD21 H 17.270 -6.851 -1.935 1.00 . A A . 33 ASN HD21 1 1
14 23200 1 1 35 ASN HD22 H 18.431 -8.069 -1.577 1.00 . A A . 33 ASN HD22 1 1
14 23201 1 1 35 ASN N N 15.568 -5.760 -2.614 1.00 . A A . 33 ASN N 1 1
14 23202 1 1 35 ASN ND2 N 17.595 -7.773 -1.997 1.00 . A A . 33 ASN ND2 1 1
14 23203 1 1 35 ASN O O 14.348 -7.211 -5.754 1.00 . A A . 33 ASN O 1 1
14 23204 1 1 35 ASN OD1 O 17.262 -9.807 -2.770 1.00 . A A . 33 ASN OD1 1 1
14 23205 1 1 36 CYS C C 11.975 -3.980 -5.315 1.00 . A A . 34 CYS C 1 1
14 23206 1 1 36 CYS CA C 12.342 -5.459 -5.266 1.00 . A A . 34 CYS CA 1 1
14 23207 1 1 36 CYS CB C 11.206 -6.306 -4.638 1.00 . A A . 34 CYS CB 1 1
14 23208 1 1 36 CYS H H 13.632 -5.000 -3.678 1.00 . A A . 34 CYS H 1 1
14 23209 1 1 36 CYS HA H 12.558 -5.827 -6.259 1.00 . A A . 34 CYS HA 1 1
14 23210 1 1 36 CYS HB2 H 11.575 -7.296 -4.425 1.00 . A A . 34 CYS HB2 1 1
14 23211 1 1 36 CYS HB3 H 10.907 -5.841 -3.710 1.00 . A A . 34 CYS HB3 1 1
14 23212 1 1 36 CYS N N 13.524 -5.611 -4.440 1.00 . A A . 34 CYS N 1 1
14 23213 1 1 36 CYS O O 12.716 -3.145 -4.796 1.00 . A A . 34 CYS O 1 1
14 23214 1 1 36 CYS SG S 9.702 -6.559 -5.639 1.00 . A A . 34 CYS SG 1 1
14 23215 1 1 37 ALA C C 9.684 -1.965 -4.713 1.00 . A A . 35 ALA C 1 1
14 23216 1 1 37 ALA CA C 10.438 -2.270 -5.991 1.00 . A A . 35 ALA CA 1 1
14 23217 1 1 37 ALA CB C 9.554 -2.031 -7.200 1.00 . A A . 35 ALA CB 1 1
14 23218 1 1 37 ALA H H 10.363 -4.332 -6.420 1.00 . A A . 35 ALA H 1 1
14 23219 1 1 37 ALA HA H 11.304 -1.628 -6.048 1.00 . A A . 35 ALA HA 1 1
14 23220 1 1 37 ALA HB1 H 9.217 -1.006 -7.199 1.00 . A A . 35 ALA HB1 1 1
14 23221 1 1 37 ALA HB2 H 8.700 -2.690 -7.161 1.00 . A A . 35 ALA HB2 1 1
14 23222 1 1 37 ALA HB3 H 10.116 -2.220 -8.101 1.00 . A A . 35 ALA HB3 1 1
14 23223 1 1 37 ALA N N 10.888 -3.644 -5.958 1.00 . A A . 35 ALA N 1 1
14 23224 1 1 37 ALA O O 9.199 -2.887 -4.041 1.00 . A A . 35 ALA O 1 1
14 23225 1 1 38 LEU C C 7.392 -0.401 -3.472 1.00 . A A . 36 LEU C 1 1
14 23226 1 1 38 LEU CA C 8.889 -0.322 -3.170 1.00 . A A . 36 LEU CA 1 1
14 23227 1 1 38 LEU CB C 9.347 1.084 -2.681 1.00 . A A . 36 LEU CB 1 1
14 23228 1 1 38 LEU CD1 C 9.667 2.803 -0.860 1.00 . A A . 36 LEU CD1 1 1
14 23229 1 1 38 LEU CD2 C 7.475 1.674 -1.046 1.00 . A A . 36 LEU CD2 1 1
14 23230 1 1 38 LEU CG C 8.971 1.509 -1.230 1.00 . A A . 36 LEU CG 1 1
14 23231 1 1 38 LEU H H 9.991 0.007 -4.914 1.00 . A A . 36 LEU H 1 1
14 23232 1 1 38 LEU HA H 9.115 -1.066 -2.420 1.00 . A A . 36 LEU HA 1 1
14 23233 1 1 38 LEU HB2 H 10.423 1.125 -2.764 1.00 . A A . 36 LEU HB2 1 1
14 23234 1 1 38 LEU HB3 H 8.934 1.814 -3.360 1.00 . A A . 36 LEU HB3 1 1
14 23235 1 1 38 LEU HD11 H 9.369 3.592 -1.534 1.00 . A A . 36 LEU HD11 1 1
14 23236 1 1 38 LEU HD12 H 10.736 2.653 -0.911 1.00 . A A . 36 LEU HD12 1 1
14 23237 1 1 38 LEU HD13 H 9.400 3.065 0.153 1.00 . A A . 36 LEU HD13 1 1
14 23238 1 1 38 LEU HD21 H 6.989 0.736 -1.263 1.00 . A A . 36 LEU HD21 1 1
14 23239 1 1 38 LEU HD22 H 7.106 2.438 -1.715 1.00 . A A . 36 LEU HD22 1 1
14 23240 1 1 38 LEU HD23 H 7.274 1.955 -0.023 1.00 . A A . 36 LEU HD23 1 1
14 23241 1 1 38 LEU HG H 9.322 0.749 -0.547 1.00 . A A . 36 LEU HG 1 1
14 23242 1 1 38 LEU N N 9.590 -0.697 -4.362 1.00 . A A . 36 LEU N 1 1
14 23243 1 1 38 LEU O O 6.879 0.276 -4.382 1.00 . A A . 36 LEU O 1 1
14 23244 1 1 39 GLN C C 4.527 -1.059 -1.764 1.00 . A A . 37 GLN C 1 1
14 23245 1 1 39 GLN CA C 5.321 -1.534 -2.963 1.00 . A A . 37 GLN CA 1 1
14 23246 1 1 39 GLN CB C 5.139 -3.045 -3.139 1.00 . A A . 37 GLN CB 1 1
14 23247 1 1 39 GLN CD C 5.948 -5.141 -4.302 1.00 . A A . 37 GLN CD 1 1
14 23248 1 1 39 GLN CG C 6.127 -3.659 -4.116 1.00 . A A . 37 GLN CG 1 1
14 23249 1 1 39 GLN H H 7.185 -1.679 -1.993 1.00 . A A . 37 GLN H 1 1
14 23250 1 1 39 GLN HA H 4.990 -1.027 -3.858 1.00 . A A . 37 GLN HA 1 1
14 23251 1 1 39 GLN HB2 H 5.267 -3.531 -2.185 1.00 . A A . 37 GLN HB2 1 1
14 23252 1 1 39 GLN HB3 H 4.140 -3.247 -3.498 1.00 . A A . 37 GLN HB3 1 1
14 23253 1 1 39 GLN HE21 H 6.793 -5.023 -6.074 1.00 . A A . 37 GLN HE21 1 1
14 23254 1 1 39 GLN HE22 H 6.245 -6.584 -5.602 1.00 . A A . 37 GLN HE22 1 1
14 23255 1 1 39 GLN HG2 H 6.000 -3.185 -5.077 1.00 . A A . 37 GLN HG2 1 1
14 23256 1 1 39 GLN HG3 H 7.128 -3.470 -3.758 1.00 . A A . 37 GLN HG3 1 1
14 23257 1 1 39 GLN N N 6.719 -1.244 -2.740 1.00 . A A . 37 GLN N 1 1
14 23258 1 1 39 GLN NE2 N 6.377 -5.632 -5.428 1.00 . A A . 37 GLN NE2 1 1
14 23259 1 1 39 GLN O O 5.077 -0.918 -0.668 1.00 . A A . 37 GLN O 1 1
14 23260 1 1 39 GLN OE1 O 5.481 -5.849 -3.416 1.00 . A A . 37 GLN OE1 1 1
14 23261 1 1 40 ILE C C 1.393 -1.390 -0.600 1.00 . A A . 38 ILE C 1 1
14 23262 1 1 40 ILE CA C 2.460 -0.336 -0.841 1.00 . A A . 38 ILE CA 1 1
14 23263 1 1 40 ILE CB C 1.746 1.000 -1.153 1.00 . A A . 38 ILE CB 1 1
14 23264 1 1 40 ILE CD1 C 3.925 2.353 -1.009 1.00 . A A . 38 ILE CD1 1 1
14 23265 1 1 40 ILE CG1 C 2.696 2.031 -1.805 1.00 . A A . 38 ILE CG1 1 1
14 23266 1 1 40 ILE CG2 C 1.136 1.579 0.121 1.00 . A A . 38 ILE CG2 1 1
14 23267 1 1 40 ILE H H 2.859 -0.877 -2.831 1.00 . A A . 38 ILE H 1 1
14 23268 1 1 40 ILE HA H 3.079 -0.224 0.035 1.00 . A A . 38 ILE HA 1 1
14 23269 1 1 40 ILE HB H 0.950 0.767 -1.845 1.00 . A A . 38 ILE HB 1 1
14 23270 1 1 40 ILE HD11 H 4.545 1.472 -0.921 1.00 . A A . 38 ILE HD11 1 1
14 23271 1 1 40 ILE HD12 H 3.612 2.670 -0.030 1.00 . A A . 38 ILE HD12 1 1
14 23272 1 1 40 ILE HD13 H 4.475 3.145 -1.494 1.00 . A A . 38 ILE HD13 1 1
14 23273 1 1 40 ILE HG12 H 3.029 1.646 -2.759 1.00 . A A . 38 ILE HG12 1 1
14 23274 1 1 40 ILE HG13 H 2.155 2.950 -1.975 1.00 . A A . 38 ILE HG13 1 1
14 23275 1 1 40 ILE HG21 H 0.407 0.890 0.519 1.00 . A A . 38 ILE HG21 1 1
14 23276 1 1 40 ILE HG22 H 0.662 2.527 -0.095 1.00 . A A . 38 ILE HG22 1 1
14 23277 1 1 40 ILE HG23 H 1.916 1.736 0.850 1.00 . A A . 38 ILE HG23 1 1
14 23278 1 1 40 ILE N N 3.273 -0.780 -1.949 1.00 . A A . 38 ILE N 1 1
14 23279 1 1 40 ILE O O 0.613 -1.672 -1.493 1.00 . A A . 38 ILE O 1 1
14 23280 1 1 41 VAL C C -0.476 -2.616 2.071 1.00 . A A . 39 VAL C 1 1
14 23281 1 1 41 VAL CA C 0.395 -3.023 0.884 1.00 . A A . 39 VAL CA 1 1
14 23282 1 1 41 VAL CB C 1.119 -4.374 1.180 1.00 . A A . 39 VAL CB 1 1
14 23283 1 1 41 VAL CG1 C 0.133 -5.462 1.580 1.00 . A A . 39 VAL CG1 1 1
14 23284 1 1 41 VAL CG2 C 1.932 -4.824 -0.032 1.00 . A A . 39 VAL CG2 1 1
14 23285 1 1 41 VAL H H 1.978 -1.676 1.289 1.00 . A A . 39 VAL H 1 1
14 23286 1 1 41 VAL HA H -0.240 -3.148 0.018 1.00 . A A . 39 VAL HA 1 1
14 23287 1 1 41 VAL HB H 1.801 -4.217 2.004 1.00 . A A . 39 VAL HB 1 1
14 23288 1 1 41 VAL HG11 H 0.673 -6.377 1.775 1.00 . A A . 39 VAL HG11 1 1
14 23289 1 1 41 VAL HG12 H -0.584 -5.617 0.788 1.00 . A A . 39 VAL HG12 1 1
14 23290 1 1 41 VAL HG13 H -0.377 -5.156 2.482 1.00 . A A . 39 VAL HG13 1 1
14 23291 1 1 41 VAL HG21 H 2.419 -5.760 0.195 1.00 . A A . 39 VAL HG21 1 1
14 23292 1 1 41 VAL HG22 H 2.683 -4.081 -0.269 1.00 . A A . 39 VAL HG22 1 1
14 23293 1 1 41 VAL HG23 H 1.279 -4.957 -0.882 1.00 . A A . 39 VAL HG23 1 1
14 23294 1 1 41 VAL N N 1.360 -1.967 0.581 1.00 . A A . 39 VAL N 1 1
14 23295 1 1 41 VAL O O 0.015 -2.442 3.180 1.00 . A A . 39 VAL O 1 1
14 23296 1 1 42 ALA C C -3.880 -2.911 3.014 1.00 . A A . 40 ALA C 1 1
14 23297 1 1 42 ALA CA C -2.659 -2.025 2.878 1.00 . A A . 40 ALA CA 1 1
14 23298 1 1 42 ALA CB C -3.073 -0.602 2.599 1.00 . A A . 40 ALA CB 1 1
14 23299 1 1 42 ALA H H -2.131 -2.719 0.965 1.00 . A A . 40 ALA H 1 1
14 23300 1 1 42 ALA HA H -2.118 -2.035 3.812 1.00 . A A . 40 ALA HA 1 1
14 23301 1 1 42 ALA HB1 H -2.195 0.005 2.448 1.00 . A A . 40 ALA HB1 1 1
14 23302 1 1 42 ALA HB2 H -3.638 -0.215 3.435 1.00 . A A . 40 ALA HB2 1 1
14 23303 1 1 42 ALA HB3 H -3.682 -0.574 1.708 1.00 . A A . 40 ALA HB3 1 1
14 23304 1 1 42 ALA N N -1.757 -2.491 1.850 1.00 . A A . 40 ALA N 1 1
14 23305 1 1 42 ALA O O -4.247 -3.621 2.094 1.00 . A A . 40 ALA O 1 1
14 23306 1 1 43 ARG C C -6.849 -2.683 4.512 1.00 . A A . 41 ARG C 1 1
14 23307 1 1 43 ARG CA C -5.683 -3.633 4.439 1.00 . A A . 41 ARG CA 1 1
14 23308 1 1 43 ARG CB C -5.576 -4.414 5.733 1.00 . A A . 41 ARG CB 1 1
14 23309 1 1 43 ARG CD C -4.583 -6.465 4.696 1.00 . A A . 41 ARG CD 1 1
14 23310 1 1 43 ARG CG C -4.453 -5.408 5.766 1.00 . A A . 41 ARG CG 1 1
14 23311 1 1 43 ARG CZ C -5.806 -8.622 4.785 1.00 . A A . 41 ARG CZ 1 1
14 23312 1 1 43 ARG H H -4.108 -2.324 4.894 1.00 . A A . 41 ARG H 1 1
14 23313 1 1 43 ARG HA H -5.846 -4.317 3.618 1.00 . A A . 41 ARG HA 1 1
14 23314 1 1 43 ARG HB2 H -5.389 -3.706 6.523 1.00 . A A . 41 ARG HB2 1 1
14 23315 1 1 43 ARG HB3 H -6.505 -4.931 5.919 1.00 . A A . 41 ARG HB3 1 1
14 23316 1 1 43 ARG HD2 H -4.588 -5.975 3.735 1.00 . A A . 41 ARG HD2 1 1
14 23317 1 1 43 ARG HD3 H -3.717 -7.109 4.750 1.00 . A A . 41 ARG HD3 1 1
14 23318 1 1 43 ARG HE H -6.648 -6.792 4.839 1.00 . A A . 41 ARG HE 1 1
14 23319 1 1 43 ARG HG2 H -3.535 -4.872 5.580 1.00 . A A . 41 ARG HG2 1 1
14 23320 1 1 43 ARG HG3 H -4.440 -5.872 6.738 1.00 . A A . 41 ARG HG3 1 1
14 23321 1 1 43 ARG HH11 H -3.775 -8.837 5.033 1.00 . A A . 41 ARG HH11 1 1
14 23322 1 1 43 ARG HH12 H -4.629 -10.304 4.884 1.00 . A A . 41 ARG HH12 1 1
14 23323 1 1 43 ARG HH21 H -7.840 -8.787 4.643 1.00 . A A . 41 ARG HH21 1 1
14 23324 1 1 43 ARG HH22 H -7.012 -10.277 4.673 1.00 . A A . 41 ARG HH22 1 1
14 23325 1 1 43 ARG N N -4.478 -2.888 4.177 1.00 . A A . 41 ARG N 1 1
14 23326 1 1 43 ARG NE N -5.796 -7.282 4.812 1.00 . A A . 41 ARG NE 1 1
14 23327 1 1 43 ARG NH1 N -4.662 -9.301 4.911 1.00 . A A . 41 ARG NH1 1 1
14 23328 1 1 43 ARG NH2 N -6.960 -9.278 4.696 1.00 . A A . 41 ARG NH2 1 1
14 23329 1 1 43 ARG O O -6.892 -1.782 5.375 1.00 . A A . 41 ARG O 1 1
14 23330 1 1 44 LEU C C -9.879 -2.370 4.653 1.00 . A A . 42 LEU C 1 1
14 23331 1 1 44 LEU CA C -8.911 -2.076 3.481 1.00 . A A . 42 LEU CA 1 1
14 23332 1 1 44 LEU CB C -9.506 -2.446 2.114 1.00 . A A . 42 LEU CB 1 1
14 23333 1 1 44 LEU CD1 C -10.661 -1.846 0.008 1.00 . A A . 42 LEU CD1 1 1
14 23334 1 1 44 LEU CD2 C -11.685 -1.233 2.171 1.00 . A A . 42 LEU CD2 1 1
14 23335 1 1 44 LEU CG C -10.387 -1.430 1.441 1.00 . A A . 42 LEU CG 1 1
14 23336 1 1 44 LEU H H -7.684 -3.634 3.004 1.00 . A A . 42 LEU H 1 1
14 23337 1 1 44 LEU HA H -8.629 -1.035 3.470 1.00 . A A . 42 LEU HA 1 1
14 23338 1 1 44 LEU HB2 H -8.698 -2.683 1.438 1.00 . A A . 42 LEU HB2 1 1
14 23339 1 1 44 LEU HB3 H -10.092 -3.343 2.258 1.00 . A A . 42 LEU HB3 1 1
14 23340 1 1 44 LEU HD11 H -11.164 -2.802 -0.011 1.00 . A A . 42 LEU HD11 1 1
14 23341 1 1 44 LEU HD12 H -9.725 -1.918 -0.526 1.00 . A A . 42 LEU HD12 1 1
14 23342 1 1 44 LEU HD13 H -11.283 -1.098 -0.458 1.00 . A A . 42 LEU HD13 1 1
14 23343 1 1 44 LEU HD21 H -11.486 -0.907 3.182 1.00 . A A . 42 LEU HD21 1 1
14 23344 1 1 44 LEU HD22 H -12.211 -2.176 2.196 1.00 . A A . 42 LEU HD22 1 1
14 23345 1 1 44 LEU HD23 H -12.279 -0.494 1.655 1.00 . A A . 42 LEU HD23 1 1
14 23346 1 1 44 LEU HG H -9.804 -0.527 1.496 1.00 . A A . 42 LEU HG 1 1
14 23347 1 1 44 LEU N N -7.767 -2.880 3.628 1.00 . A A . 42 LEU N 1 1
14 23348 1 1 44 LEU O O -10.075 -3.518 5.022 1.00 . A A . 42 LEU O 1 1
14 23349 1 1 45 LYS C C -12.554 -2.295 6.221 1.00 . A A . 43 LYS C 1 1
14 23350 1 1 45 LYS CA C -11.340 -1.375 6.384 1.00 . A A . 43 LYS CA 1 1
14 23351 1 1 45 LYS CB C -11.824 0.017 6.835 1.00 . A A . 43 LYS CB 1 1
14 23352 1 1 45 LYS CD C -11.369 2.265 7.767 1.00 . A A . 43 LYS CD 1 1
14 23353 1 1 45 LYS CE C -10.324 3.241 8.263 1.00 . A A . 43 LYS CE 1 1
14 23354 1 1 45 LYS CG C -10.747 1.012 7.180 1.00 . A A . 43 LYS CG 1 1
14 23355 1 1 45 LYS H H -10.231 -0.446 4.802 1.00 . A A . 43 LYS H 1 1
14 23356 1 1 45 LYS HA H -10.769 -1.794 7.195 1.00 . A A . 43 LYS HA 1 1
14 23357 1 1 45 LYS HB2 H -12.463 0.466 6.093 1.00 . A A . 43 LYS HB2 1 1
14 23358 1 1 45 LYS HB3 H -12.393 -0.126 7.741 1.00 . A A . 43 LYS HB3 1 1
14 23359 1 1 45 LYS HD2 H -11.959 2.748 7.004 1.00 . A A . 43 LYS HD2 1 1
14 23360 1 1 45 LYS HD3 H -12.008 1.981 8.589 1.00 . A A . 43 LYS HD3 1 1
14 23361 1 1 45 LYS HE2 H -9.739 2.736 9.018 1.00 . A A . 43 LYS HE2 1 1
14 23362 1 1 45 LYS HE3 H -9.689 3.531 7.439 1.00 . A A . 43 LYS HE3 1 1
14 23363 1 1 45 LYS HG2 H -10.057 0.571 7.879 1.00 . A A . 43 LYS HG2 1 1
14 23364 1 1 45 LYS HG3 H -10.216 1.276 6.276 1.00 . A A . 43 LYS HG3 1 1
14 23365 1 1 45 LYS HZ1 H -11.518 4.212 9.693 1.00 . A A . 43 LYS HZ1 1 1
14 23366 1 1 45 LYS HZ2 H -11.541 4.953 8.184 1.00 . A A . 43 LYS HZ2 1 1
14 23367 1 1 45 LYS HZ3 H -10.211 5.112 9.190 1.00 . A A . 43 LYS HZ3 1 1
14 23368 1 1 45 LYS N N -10.454 -1.310 5.209 1.00 . A A . 43 LYS N 1 1
14 23369 1 1 45 LYS NZ N -10.939 4.447 8.861 1.00 . A A . 43 LYS NZ 1 1
14 23370 1 1 45 LYS O O -12.551 -3.411 6.711 1.00 . A A . 43 LYS O 1 1
14 23371 1 1 46 ASN C C -14.803 -3.799 4.624 1.00 . A A . 44 ASN C 1 1
14 23372 1 1 46 ASN CA C -14.851 -2.532 5.454 1.00 . A A . 44 ASN CA 1 1
14 23373 1 1 46 ASN CB C -15.981 -1.606 4.947 1.00 . A A . 44 ASN CB 1 1
14 23374 1 1 46 ASN CG C -15.777 -1.077 3.530 1.00 . A A . 44 ASN CG 1 1
14 23375 1 1 46 ASN H H -13.467 -0.987 5.028 1.00 . A A . 44 ASN H 1 1
14 23376 1 1 46 ASN HA H -15.095 -2.818 6.465 1.00 . A A . 44 ASN HA 1 1
14 23377 1 1 46 ASN HB2 H -16.909 -2.156 4.955 1.00 . A A . 44 ASN HB2 1 1
14 23378 1 1 46 ASN HB3 H -16.060 -0.763 5.616 1.00 . A A . 44 ASN HB3 1 1
14 23379 1 1 46 ASN HD21 H -17.728 -0.981 3.265 1.00 . A A . 44 ASN HD21 1 1
14 23380 1 1 46 ASN HD22 H -16.780 -0.477 1.924 1.00 . A A . 44 ASN HD22 1 1
14 23381 1 1 46 ASN N N -13.564 -1.828 5.523 1.00 . A A . 44 ASN N 1 1
14 23382 1 1 46 ASN ND2 N -16.859 -0.824 2.839 1.00 . A A . 44 ASN ND2 1 1
14 23383 1 1 46 ASN O O -15.470 -4.788 4.944 1.00 . A A . 44 ASN O 1 1
14 23384 1 1 46 ASN OD1 O -14.653 -0.890 3.074 1.00 . A A . 44 ASN OD1 1 1
14 23385 1 1 47 ASN C C -12.925 -5.954 3.136 1.00 . A A . 45 ASN C 1 1
14 23386 1 1 47 ASN CA C -13.988 -4.927 2.688 1.00 . A A . 45 ASN CA 1 1
14 23387 1 1 47 ASN CB C -13.807 -4.434 1.236 1.00 . A A . 45 ASN CB 1 1
14 23388 1 1 47 ASN CG C -13.968 -5.513 0.168 1.00 . A A . 45 ASN CG 1 1
14 23389 1 1 47 ASN H H -13.481 -2.996 3.412 1.00 . A A . 45 ASN H 1 1
14 23390 1 1 47 ASN HA H -14.953 -5.408 2.774 1.00 . A A . 45 ASN HA 1 1
14 23391 1 1 47 ASN HB2 H -14.528 -3.656 1.034 1.00 . A A . 45 ASN HB2 1 1
14 23392 1 1 47 ASN HB3 H -12.817 -4.010 1.144 1.00 . A A . 45 ASN HB3 1 1
14 23393 1 1 47 ASN HD21 H -12.941 -4.415 -1.102 1.00 . A A . 45 ASN HD21 1 1
14 23394 1 1 47 ASN HD22 H -13.521 -5.913 -1.719 1.00 . A A . 45 ASN HD22 1 1
14 23395 1 1 47 ASN N N -14.025 -3.793 3.584 1.00 . A A . 45 ASN N 1 1
14 23396 1 1 47 ASN ND2 N -13.419 -5.267 -0.987 1.00 . A A . 45 ASN ND2 1 1
14 23397 1 1 47 ASN O O -12.829 -7.054 2.590 1.00 . A A . 45 ASN O 1 1
14 23398 1 1 47 ASN OD1 O -14.632 -6.525 0.368 1.00 . A A . 45 ASN OD1 1 1
14 23399 1 1 48 ASN C C -10.054 -6.959 3.838 1.00 . A A . 46 ASN C 1 1
14 23400 1 1 48 ASN CA C -11.102 -6.452 4.817 1.00 . A A . 46 ASN CA 1 1
14 23401 1 1 48 ASN CB C -11.775 -7.652 5.501 1.00 . A A . 46 ASN CB 1 1
14 23402 1 1 48 ASN CG C -12.686 -7.275 6.648 1.00 . A A . 46 ASN CG 1 1
14 23403 1 1 48 ASN H H -12.217 -4.661 4.531 1.00 . A A . 46 ASN H 1 1
14 23404 1 1 48 ASN HA H -10.602 -5.866 5.576 1.00 . A A . 46 ASN HA 1 1
14 23405 1 1 48 ASN HB2 H -12.370 -8.154 4.753 1.00 . A A . 46 ASN HB2 1 1
14 23406 1 1 48 ASN HB3 H -11.008 -8.325 5.858 1.00 . A A . 46 ASN HB3 1 1
14 23407 1 1 48 ASN HD21 H -13.841 -8.818 6.258 1.00 . A A . 46 ASN HD21 1 1
14 23408 1 1 48 ASN HD22 H -14.330 -7.845 7.592 1.00 . A A . 46 ASN HD22 1 1
14 23409 1 1 48 ASN N N -12.125 -5.566 4.165 1.00 . A A . 46 ASN N 1 1
14 23410 1 1 48 ASN ND2 N -13.718 -8.046 6.854 1.00 . A A . 46 ASN ND2 1 1
14 23411 1 1 48 ASN O O -9.286 -7.876 4.146 1.00 . A A . 46 ASN O 1 1
14 23412 1 1 48 ASN OD1 O -12.466 -6.290 7.338 1.00 . A A . 46 ASN OD1 1 1
14 23413 1 1 49 ARG C C -7.758 -6.281 1.781 1.00 . A A . 47 ARG C 1 1
14 23414 1 1 49 ARG CA C -9.128 -6.775 1.626 1.00 . A A . 47 ARG CA 1 1
14 23415 1 1 49 ARG CB C -9.632 -6.307 0.290 1.00 . A A . 47 ARG CB 1 1
14 23416 1 1 49 ARG CD C -10.845 -8.388 -0.370 1.00 . A A . 47 ARG CD 1 1
14 23417 1 1 49 ARG CG C -10.922 -6.902 -0.131 1.00 . A A . 47 ARG CG 1 1
14 23418 1 1 49 ARG CZ C -12.339 -10.000 -1.523 1.00 . A A . 47 ARG CZ 1 1
14 23419 1 1 49 ARG H H -10.557 -5.546 2.611 1.00 . A A . 47 ARG H 1 1
14 23420 1 1 49 ARG HA H -9.117 -7.854 1.608 1.00 . A A . 47 ARG HA 1 1
14 23421 1 1 49 ARG HB2 H -9.765 -5.237 0.344 1.00 . A A . 47 ARG HB2 1 1
14 23422 1 1 49 ARG HB3 H -8.889 -6.512 -0.464 1.00 . A A . 47 ARG HB3 1 1
14 23423 1 1 49 ARG HD2 H -10.115 -8.582 -1.141 1.00 . A A . 47 ARG HD2 1 1
14 23424 1 1 49 ARG HD3 H -10.556 -8.885 0.541 1.00 . A A . 47 ARG HD3 1 1
14 23425 1 1 49 ARG HE H -12.912 -8.339 -0.532 1.00 . A A . 47 ARG HE 1 1
14 23426 1 1 49 ARG HG2 H -11.627 -6.729 0.665 1.00 . A A . 47 ARG HG2 1 1
14 23427 1 1 49 ARG HG3 H -11.230 -6.406 -1.037 1.00 . A A . 47 ARG HG3 1 1
14 23428 1 1 49 ARG HH11 H -10.361 -10.625 -1.552 1.00 . A A . 47 ARG HH11 1 1
14 23429 1 1 49 ARG HH12 H -11.423 -11.622 -2.403 1.00 . A A . 47 ARG HH12 1 1
14 23430 1 1 49 ARG HH21 H -14.365 -9.744 -1.700 1.00 . A A . 47 ARG HH21 1 1
14 23431 1 1 49 ARG HH22 H -13.751 -11.121 -2.480 1.00 . A A . 47 ARG HH22 1 1
14 23432 1 1 49 ARG N N -9.995 -6.341 2.702 1.00 . A A . 47 ARG N 1 1
14 23433 1 1 49 ARG NE N -12.146 -8.897 -0.798 1.00 . A A . 47 ARG NE 1 1
14 23434 1 1 49 ARG NH1 N -11.307 -10.800 -1.841 1.00 . A A . 47 ARG NH1 1 1
14 23435 1 1 49 ARG NH2 N -13.565 -10.310 -1.922 1.00 . A A . 47 ARG NH2 1 1
14 23436 1 1 49 ARG O O -7.514 -5.280 2.445 1.00 . A A . 47 ARG O 1 1
14 23437 1 1 50 GLN C C -5.380 -5.943 -0.241 1.00 . A A . 48 GLN C 1 1
14 23438 1 1 50 GLN CA C -5.552 -6.537 1.129 1.00 . A A . 48 GLN CA 1 1
14 23439 1 1 50 GLN CB C -4.599 -7.684 1.333 1.00 . A A . 48 GLN CB 1 1
14 23440 1 1 50 GLN CD C -2.230 -8.402 1.571 1.00 . A A . 48 GLN CD 1 1
14 23441 1 1 50 GLN CG C -3.173 -7.243 1.443 1.00 . A A . 48 GLN CG 1 1
14 23442 1 1 50 GLN H H -7.114 -7.804 0.733 1.00 . A A . 48 GLN H 1 1
14 23443 1 1 50 GLN HA H -5.394 -5.778 1.880 1.00 . A A . 48 GLN HA 1 1
14 23444 1 1 50 GLN HB2 H -4.868 -8.213 2.235 1.00 . A A . 48 GLN HB2 1 1
14 23445 1 1 50 GLN HB3 H -4.681 -8.358 0.493 1.00 . A A . 48 GLN HB3 1 1
14 23446 1 1 50 GLN HE21 H -2.310 -8.366 3.571 1.00 . A A . 48 GLN HE21 1 1
14 23447 1 1 50 GLN HE22 H -1.361 -9.597 2.840 1.00 . A A . 48 GLN HE22 1 1
14 23448 1 1 50 GLN HG2 H -2.931 -6.655 0.571 1.00 . A A . 48 GLN HG2 1 1
14 23449 1 1 50 GLN HG3 H -3.123 -6.632 2.332 1.00 . A A . 48 GLN HG3 1 1
14 23450 1 1 50 GLN N N -6.870 -6.972 1.188 1.00 . A A . 48 GLN N 1 1
14 23451 1 1 50 GLN NE2 N -1.938 -8.808 2.773 1.00 . A A . 48 GLN NE2 1 1
14 23452 1 1 50 GLN O O -5.606 -6.615 -1.259 1.00 . A A . 48 GLN O 1 1
14 23453 1 1 50 GLN OE1 O -1.755 -8.918 0.585 1.00 . A A . 48 GLN OE1 1 1
14 23454 1 1 51 VAL C C -3.533 -3.374 -1.590 1.00 . A A . 49 VAL C 1 1
14 23455 1 1 51 VAL CA C -4.889 -4.026 -1.510 1.00 . A A . 49 VAL CA 1 1
14 23456 1 1 51 VAL CB C -6.039 -2.967 -1.665 1.00 . A A . 49 VAL CB 1 1
14 23457 1 1 51 VAL CG1 C -6.003 -1.936 -0.571 1.00 . A A . 49 VAL CG1 1 1
14 23458 1 1 51 VAL CG2 C -6.004 -2.289 -3.010 1.00 . A A . 49 VAL CG2 1 1
14 23459 1 1 51 VAL H H -4.768 -4.264 0.561 1.00 . A A . 49 VAL H 1 1
14 23460 1 1 51 VAL HA H -4.980 -4.747 -2.311 1.00 . A A . 49 VAL HA 1 1
14 23461 1 1 51 VAL HB H -6.977 -3.495 -1.579 1.00 . A A . 49 VAL HB 1 1
14 23462 1 1 51 VAL HG11 H -6.818 -1.248 -0.740 1.00 . A A . 49 VAL HG11 1 1
14 23463 1 1 51 VAL HG12 H -5.061 -1.414 -0.655 1.00 . A A . 49 VAL HG12 1 1
14 23464 1 1 51 VAL HG13 H -6.103 -2.419 0.387 1.00 . A A . 49 VAL HG13 1 1
14 23465 1 1 51 VAL HG21 H -6.803 -1.566 -3.073 1.00 . A A . 49 VAL HG21 1 1
14 23466 1 1 51 VAL HG22 H -6.124 -3.028 -3.789 1.00 . A A . 49 VAL HG22 1 1
14 23467 1 1 51 VAL HG23 H -5.054 -1.791 -3.132 1.00 . A A . 49 VAL HG23 1 1
14 23468 1 1 51 VAL N N -5.005 -4.725 -0.280 1.00 . A A . 49 VAL N 1 1
14 23469 1 1 51 VAL O O -2.948 -3.003 -0.569 1.00 . A A . 49 VAL O 1 1
14 23470 1 1 52 CYS C C -2.033 -1.266 -3.482 1.00 . A A . 50 CYS C 1 1
14 23471 1 1 52 CYS CA C -1.778 -2.634 -2.953 1.00 . A A . 50 CYS CA 1 1
14 23472 1 1 52 CYS CB C -0.912 -3.453 -3.885 1.00 . A A . 50 CYS CB 1 1
14 23473 1 1 52 CYS H H -3.508 -3.565 -3.559 1.00 . A A . 50 CYS H 1 1
14 23474 1 1 52 CYS HA H -1.296 -2.554 -1.989 1.00 . A A . 50 CYS HA 1 1
14 23475 1 1 52 CYS HB2 H -1.381 -3.514 -4.856 1.00 . A A . 50 CYS HB2 1 1
14 23476 1 1 52 CYS HB3 H 0.052 -2.977 -3.978 1.00 . A A . 50 CYS HB3 1 1
14 23477 1 1 52 CYS N N -3.027 -3.258 -2.765 1.00 . A A . 50 CYS N 1 1
14 23478 1 1 52 CYS O O -2.928 -1.075 -4.282 1.00 . A A . 50 CYS O 1 1
14 23479 1 1 52 CYS SG S -0.630 -5.143 -3.289 1.00 . A A . 50 CYS SG 1 1
14 23480 1 1 53 ILE C C -0.391 1.475 -4.285 1.00 . A A . 51 ILE C 1 1
14 23481 1 1 53 ILE CA C -1.526 1.045 -3.384 1.00 . A A . 51 ILE CA 1 1
14 23482 1 1 53 ILE CB C -1.547 1.934 -2.114 1.00 . A A . 51 ILE CB 1 1
14 23483 1 1 53 ILE CD1 C -2.477 2.004 0.278 1.00 . A A . 51 ILE CD1 1 1
14 23484 1 1 53 ILE CG1 C -2.455 1.287 -1.043 1.00 . A A . 51 ILE CG1 1 1
14 23485 1 1 53 ILE CG2 C -2.030 3.348 -2.457 1.00 . A A . 51 ILE CG2 1 1
14 23486 1 1 53 ILE H H -0.567 -0.555 -2.406 1.00 . A A . 51 ILE H 1 1
14 23487 1 1 53 ILE HA H -2.471 1.132 -3.898 1.00 . A A . 51 ILE HA 1 1
14 23488 1 1 53 ILE HB H -0.547 2.015 -1.721 1.00 . A A . 51 ILE HB 1 1
14 23489 1 1 53 ILE HD11 H -3.128 1.481 0.962 1.00 . A A . 51 ILE HD11 1 1
14 23490 1 1 53 ILE HD12 H -2.847 3.004 0.130 1.00 . A A . 51 ILE HD12 1 1
14 23491 1 1 53 ILE HD13 H -1.480 2.040 0.692 1.00 . A A . 51 ILE HD13 1 1
14 23492 1 1 53 ILE HG12 H -3.478 1.235 -1.382 1.00 . A A . 51 ILE HG12 1 1
14 23493 1 1 53 ILE HG13 H -2.087 0.287 -0.861 1.00 . A A . 51 ILE HG13 1 1
14 23494 1 1 53 ILE HG21 H -2.100 3.939 -1.558 1.00 . A A . 51 ILE HG21 1 1
14 23495 1 1 53 ILE HG22 H -2.994 3.295 -2.941 1.00 . A A . 51 ILE HG22 1 1
14 23496 1 1 53 ILE HG23 H -1.324 3.807 -3.133 1.00 . A A . 51 ILE HG23 1 1
14 23497 1 1 53 ILE N N -1.305 -0.323 -3.016 1.00 . A A . 51 ILE N 1 1
14 23498 1 1 53 ILE O O 0.734 1.000 -4.122 1.00 . A A . 51 ILE O 1 1
14 23499 1 1 54 ASP C C 1.164 3.883 -5.398 1.00 . A A . 52 ASP C 1 1
14 23500 1 1 54 ASP CA C 0.372 2.794 -6.128 1.00 . A A . 52 ASP CA 1 1
14 23501 1 1 54 ASP CB C -0.210 3.339 -7.448 1.00 . A A . 52 ASP CB 1 1
14 23502 1 1 54 ASP CG C 0.876 3.685 -8.445 1.00 . A A . 52 ASP CG 1 1
14 23503 1 1 54 ASP H H -1.587 2.642 -5.377 1.00 . A A . 52 ASP H 1 1
14 23504 1 1 54 ASP HA H 1.027 1.960 -6.334 1.00 . A A . 52 ASP HA 1 1
14 23505 1 1 54 ASP HB2 H -0.853 2.599 -7.900 1.00 . A A . 52 ASP HB2 1 1
14 23506 1 1 54 ASP HB3 H -0.786 4.231 -7.251 1.00 . A A . 52 ASP HB3 1 1
14 23507 1 1 54 ASP N N -0.671 2.319 -5.249 1.00 . A A . 52 ASP N 1 1
14 23508 1 1 54 ASP O O 0.589 4.884 -4.972 1.00 . A A . 52 ASP O 1 1
14 23509 1 1 54 ASP OD1 O 1.671 4.597 -8.176 1.00 . A A . 52 ASP OD1 1 1
14 23510 1 1 54 ASP OD2 O 0.974 3.027 -9.508 1.00 . A A . 52 ASP OD2 1 1
14 23511 1 1 55 PRO C C 3.543 6.020 -5.148 1.00 . A A . 53 PRO C 1 1
14 23512 1 1 55 PRO CA C 3.362 4.639 -4.490 1.00 . A A . 53 PRO CA 1 1
14 23513 1 1 55 PRO CB C 4.705 3.904 -4.434 1.00 . A A . 53 PRO CB 1 1
14 23514 1 1 55 PRO CD C 3.275 2.590 -5.823 1.00 . A A . 53 PRO CD 1 1
14 23515 1 1 55 PRO CG C 4.700 3.024 -5.631 1.00 . A A . 53 PRO CG 1 1
14 23516 1 1 55 PRO HA H 2.991 4.777 -3.486 1.00 . A A . 53 PRO HA 1 1
14 23517 1 1 55 PRO HB2 H 5.513 4.621 -4.467 1.00 . A A . 53 PRO HB2 1 1
14 23518 1 1 55 PRO HB3 H 4.768 3.327 -3.525 1.00 . A A . 53 PRO HB3 1 1
14 23519 1 1 55 PRO HD2 H 3.058 2.468 -6.875 1.00 . A A . 53 PRO HD2 1 1
14 23520 1 1 55 PRO HD3 H 3.081 1.675 -5.286 1.00 . A A . 53 PRO HD3 1 1
14 23521 1 1 55 PRO HG2 H 5.040 3.582 -6.491 1.00 . A A . 53 PRO HG2 1 1
14 23522 1 1 55 PRO HG3 H 5.334 2.167 -5.462 1.00 . A A . 53 PRO HG3 1 1
14 23523 1 1 55 PRO N N 2.498 3.709 -5.255 1.00 . A A . 53 PRO N 1 1
14 23524 1 1 55 PRO O O 4.308 6.856 -4.660 1.00 . A A . 53 PRO O 1 1
14 23525 1 1 56 LYS C C 1.754 8.407 -6.602 1.00 . A A . 54 LYS C 1 1
14 23526 1 1 56 LYS CA C 2.939 7.509 -6.944 1.00 . A A . 54 LYS CA 1 1
14 23527 1 1 56 LYS CB C 3.058 7.275 -8.431 1.00 . A A . 54 LYS CB 1 1
14 23528 1 1 56 LYS CD C 4.475 6.258 -10.319 1.00 . A A . 54 LYS CD 1 1
14 23529 1 1 56 LYS CE C 3.452 5.195 -10.739 1.00 . A A . 54 LYS CE 1 1
14 23530 1 1 56 LYS CG C 4.383 6.613 -8.830 1.00 . A A . 54 LYS CG 1 1
14 23531 1 1 56 LYS H H 2.299 5.530 -6.624 1.00 . A A . 54 LYS H 1 1
14 23532 1 1 56 LYS HA H 3.836 8.004 -6.600 1.00 . A A . 54 LYS HA 1 1
14 23533 1 1 56 LYS HB2 H 2.227 6.649 -8.727 1.00 . A A . 54 LYS HB2 1 1
14 23534 1 1 56 LYS HB3 H 2.966 8.250 -8.866 1.00 . A A . 54 LYS HB3 1 1
14 23535 1 1 56 LYS HD2 H 4.299 7.152 -10.901 1.00 . A A . 54 LYS HD2 1 1
14 23536 1 1 56 LYS HD3 H 5.470 5.893 -10.527 1.00 . A A . 54 LYS HD3 1 1
14 23537 1 1 56 LYS HE2 H 2.450 5.574 -10.618 1.00 . A A . 54 LYS HE2 1 1
14 23538 1 1 56 LYS HE3 H 3.615 4.941 -11.776 1.00 . A A . 54 LYS HE3 1 1
14 23539 1 1 56 LYS HG2 H 5.189 7.293 -8.597 1.00 . A A . 54 LYS HG2 1 1
14 23540 1 1 56 LYS HG3 H 4.503 5.714 -8.245 1.00 . A A . 54 LYS HG3 1 1
14 23541 1 1 56 LYS HZ1 H 4.518 3.547 -9.919 1.00 . A A . 54 LYS HZ1 1 1
14 23542 1 1 56 LYS HZ2 H 2.882 3.253 -10.291 1.00 . A A . 54 LYS HZ2 1 1
14 23543 1 1 56 LYS HZ3 H 3.203 4.171 -8.986 1.00 . A A . 54 LYS HZ3 1 1
14 23544 1 1 56 LYS N N 2.866 6.245 -6.248 1.00 . A A . 54 LYS N 1 1
14 23545 1 1 56 LYS NZ N 3.563 3.959 -9.942 1.00 . A A . 54 LYS NZ 1 1
14 23546 1 1 56 LYS O O 1.527 9.451 -7.233 1.00 . A A . 54 LYS O 1 1
14 23547 1 1 57 CYS C C 0.453 9.995 -4.244 1.00 . A A . 55 CYS C 1 1
14 23548 1 1 57 CYS CA C -0.082 8.797 -5.066 1.00 . A A . 55 CYS CA 1 1
14 23549 1 1 57 CYS CB C -1.091 7.935 -4.267 1.00 . A A . 55 CYS CB 1 1
14 23550 1 1 57 CYS H H 1.231 7.103 -5.276 1.00 . A A . 55 CYS H 1 1
14 23551 1 1 57 CYS HA H -0.585 9.220 -5.925 1.00 . A A . 55 CYS HA 1 1
14 23552 1 1 57 CYS HB2 H -1.842 8.590 -3.849 1.00 . A A . 55 CYS HB2 1 1
14 23553 1 1 57 CYS HB3 H -1.581 7.266 -4.961 1.00 . A A . 55 CYS HB3 1 1
14 23554 1 1 57 CYS N N 1.010 7.996 -5.613 1.00 . A A . 55 CYS N 1 1
14 23555 1 1 57 CYS O O 1.673 10.173 -4.124 1.00 . A A . 55 CYS O 1 1
14 23556 1 1 57 CYS SG S -0.461 6.922 -2.863 1.00 . A A . 55 CYS SG 1 1
14 23557 1 1 58 LYS C C 0.207 11.768 -1.458 1.00 . A A . 56 LYS C 1 1
14 23558 1 1 58 LYS CA C 0.028 11.992 -2.969 1.00 . A A . 56 LYS CA 1 1
14 23559 1 1 58 LYS CB C -0.913 13.167 -3.219 1.00 . A A . 56 LYS CB 1 1
14 23560 1 1 58 LYS CD C -1.495 15.548 -2.674 1.00 . A A . 56 LYS CD 1 1
14 23561 1 1 58 LYS CE C -0.993 16.817 -2.002 1.00 . A A . 56 LYS CE 1 1
14 23562 1 1 58 LYS CG C -0.536 14.401 -2.445 1.00 . A A . 56 LYS CG 1 1
14 23563 1 1 58 LYS H H -1.397 10.637 -3.732 1.00 . A A . 56 LYS H 1 1
14 23564 1 1 58 LYS HA H 0.992 12.250 -3.380 1.00 . A A . 56 LYS HA 1 1
14 23565 1 1 58 LYS HB2 H -0.897 13.405 -4.274 1.00 . A A . 56 LYS HB2 1 1
14 23566 1 1 58 LYS HB3 H -1.913 12.881 -2.939 1.00 . A A . 56 LYS HB3 1 1
14 23567 1 1 58 LYS HD2 H -1.586 15.723 -3.735 1.00 . A A . 56 LYS HD2 1 1
14 23568 1 1 58 LYS HD3 H -2.462 15.292 -2.266 1.00 . A A . 56 LYS HD3 1 1
14 23569 1 1 58 LYS HE2 H -0.075 17.120 -2.485 1.00 . A A . 56 LYS HE2 1 1
14 23570 1 1 58 LYS HE3 H -1.732 17.594 -2.131 1.00 . A A . 56 LYS HE3 1 1
14 23571 1 1 58 LYS HG2 H -0.631 14.088 -1.413 1.00 . A A . 56 LYS HG2 1 1
14 23572 1 1 58 LYS HG3 H 0.480 14.686 -2.671 1.00 . A A . 56 LYS HG3 1 1
14 23573 1 1 58 LYS HZ1 H -1.570 16.330 -0.019 1.00 . A A . 56 LYS HZ1 1 1
14 23574 1 1 58 LYS HZ2 H -0.379 17.526 -0.150 1.00 . A A . 56 LYS HZ2 1 1
14 23575 1 1 58 LYS HZ3 H 0.029 15.931 -0.412 1.00 . A A . 56 LYS HZ3 1 1
14 23576 1 1 58 LYS N N -0.434 10.813 -3.679 1.00 . A A . 56 LYS N 1 1
14 23577 1 1 58 LYS NZ N -0.728 16.631 -0.550 1.00 . A A . 56 LYS NZ 1 1
14 23578 1 1 58 LYS O O 1.263 12.083 -0.910 1.00 . A A . 56 LYS O 1 1
14 23579 1 1 59 TRP C C 0.382 10.028 1.035 1.00 . A A . 57 TRP C 1 1
14 23580 1 1 59 TRP CA C -0.726 10.987 0.668 1.00 . A A . 57 TRP CA 1 1
14 23581 1 1 59 TRP CB C -2.075 10.486 1.249 1.00 . A A . 57 TRP CB 1 1
14 23582 1 1 59 TRP CD1 C -3.434 8.951 -0.307 1.00 . A A . 57 TRP CD1 1 1
14 23583 1 1 59 TRP CD2 C -2.141 7.841 1.149 1.00 . A A . 57 TRP CD2 1 1
14 23584 1 1 59 TRP CE2 C -2.833 6.912 0.364 1.00 . A A . 57 TRP CE2 1 1
14 23585 1 1 59 TRP CE3 C -1.260 7.360 2.138 1.00 . A A . 57 TRP CE3 1 1
14 23586 1 1 59 TRP CG C -2.545 9.155 0.706 1.00 . A A . 57 TRP CG 1 1
14 23587 1 1 59 TRP CH2 C -1.808 5.128 1.494 1.00 . A A . 57 TRP CH2 1 1
14 23588 1 1 59 TRP CZ2 C -2.676 5.555 0.527 1.00 . A A . 57 TRP CZ2 1 1
14 23589 1 1 59 TRP CZ3 C -1.110 6.017 2.285 1.00 . A A . 57 TRP CZ3 1 1
14 23590 1 1 59 TRP H H -1.610 10.917 -1.273 1.00 . A A . 57 TRP H 1 1
14 23591 1 1 59 TRP HA H -0.493 11.944 1.109 1.00 . A A . 57 TRP HA 1 1
14 23592 1 1 59 TRP HB2 H -1.975 10.381 2.319 1.00 . A A . 57 TRP HB2 1 1
14 23593 1 1 59 TRP HB3 H -2.838 11.222 1.042 1.00 . A A . 57 TRP HB3 1 1
14 23594 1 1 59 TRP HD1 H -3.918 9.744 -0.854 1.00 . A A . 57 TRP HD1 1 1
14 23595 1 1 59 TRP HE1 H -4.216 7.203 -1.182 1.00 . A A . 57 TRP HE1 1 1
14 23596 1 1 59 TRP HE3 H -0.681 7.995 2.792 1.00 . A A . 57 TRP HE3 1 1
14 23597 1 1 59 TRP HH2 H -1.627 4.081 1.671 1.00 . A A . 57 TRP HH2 1 1
14 23598 1 1 59 TRP HZ2 H -3.217 4.852 -0.085 1.00 . A A . 57 TRP HZ2 1 1
14 23599 1 1 59 TRP HZ3 H -0.435 5.635 3.035 1.00 . A A . 57 TRP HZ3 1 1
14 23600 1 1 59 TRP N N -0.795 11.186 -0.794 1.00 . A A . 57 TRP N 1 1
14 23601 1 1 59 TRP NE1 N -3.618 7.608 -0.510 1.00 . A A . 57 TRP NE1 1 1
14 23602 1 1 59 TRP O O 0.950 10.083 2.132 1.00 . A A . 57 TRP O 1 1
14 23603 1 1 60 CYS C C 3.080 8.760 0.460 1.00 . A A . 58 CYS C 1 1
14 23604 1 1 60 CYS CA C 1.691 8.176 0.319 1.00 . A A . 58 CYS CA 1 1
14 23605 1 1 60 CYS CB C 1.592 7.033 -0.691 1.00 . A A . 58 CYS CB 1 1
14 23606 1 1 60 CYS H H 0.222 9.188 -0.745 1.00 . A A . 58 CYS H 1 1
14 23607 1 1 60 CYS HA H 1.416 7.782 1.285 1.00 . A A . 58 CYS HA 1 1
14 23608 1 1 60 CYS HB2 H 2.462 6.398 -0.612 1.00 . A A . 58 CYS HB2 1 1
14 23609 1 1 60 CYS HB3 H 0.723 6.440 -0.439 1.00 . A A . 58 CYS HB3 1 1
14 23610 1 1 60 CYS N N 0.694 9.160 0.114 1.00 . A A . 58 CYS N 1 1
14 23611 1 1 60 CYS O O 3.884 8.225 1.176 1.00 . A A . 58 CYS O 1 1
14 23612 1 1 60 CYS SG S 1.410 7.566 -2.419 1.00 . A A . 58 CYS SG 1 1
14 23613 1 1 61 GLN C C 4.981 10.900 1.341 1.00 . A A . 59 GLN C 1 1
14 23614 1 1 61 GLN CA C 4.663 10.519 -0.107 1.00 . A A . 59 GLN CA 1 1
14 23615 1 1 61 GLN CB C 4.705 11.757 -0.989 1.00 . A A . 59 GLN CB 1 1
14 23616 1 1 61 GLN CD C 5.125 10.465 -3.126 1.00 . A A . 59 GLN CD 1 1
14 23617 1 1 61 GLN CG C 4.278 11.486 -2.408 1.00 . A A . 59 GLN CG 1 1
14 23618 1 1 61 GLN H H 2.635 10.305 -0.721 1.00 . A A . 59 GLN H 1 1
14 23619 1 1 61 GLN HA H 5.399 9.809 -0.452 1.00 . A A . 59 GLN HA 1 1
14 23620 1 1 61 GLN HB2 H 4.050 12.508 -0.571 1.00 . A A . 59 GLN HB2 1 1
14 23621 1 1 61 GLN HB3 H 5.714 12.140 -1.004 1.00 . A A . 59 GLN HB3 1 1
14 23622 1 1 61 GLN HE21 H 3.549 9.913 -4.154 1.00 . A A . 59 GLN HE21 1 1
14 23623 1 1 61 GLN HE22 H 5.005 9.053 -4.503 1.00 . A A . 59 GLN HE22 1 1
14 23624 1 1 61 GLN HG2 H 3.291 11.055 -2.334 1.00 . A A . 59 GLN HG2 1 1
14 23625 1 1 61 GLN HG3 H 4.262 12.409 -2.967 1.00 . A A . 59 GLN HG3 1 1
14 23626 1 1 61 GLN N N 3.340 9.881 -0.187 1.00 . A A . 59 GLN N 1 1
14 23627 1 1 61 GLN NE2 N 4.510 9.743 -4.014 1.00 . A A . 59 GLN NE2 1 1
14 23628 1 1 61 GLN O O 6.128 10.835 1.783 1.00 . A A . 59 GLN O 1 1
14 23629 1 1 61 GLN OE1 O 6.323 10.321 -2.867 1.00 . A A . 59 GLN OE1 1 1
14 23630 1 1 62 GLU C C 4.252 10.367 4.301 1.00 . A A . 60 GLU C 1 1
14 23631 1 1 62 GLU CA C 4.084 11.622 3.468 1.00 . A A . 60 GLU CA 1 1
14 23632 1 1 62 GLU CB C 2.870 12.404 3.929 1.00 . A A . 60 GLU CB 1 1
14 23633 1 1 62 GLU CD C 3.894 14.663 3.584 1.00 . A A . 60 GLU CD 1 1
14 23634 1 1 62 GLU CG C 2.730 13.757 3.265 1.00 . A A . 60 GLU CG 1 1
14 23635 1 1 62 GLU H H 3.076 11.334 1.636 1.00 . A A . 60 GLU H 1 1
14 23636 1 1 62 GLU HA H 4.964 12.237 3.589 1.00 . A A . 60 GLU HA 1 1
14 23637 1 1 62 GLU HB2 H 1.986 11.822 3.714 1.00 . A A . 60 GLU HB2 1 1
14 23638 1 1 62 GLU HB3 H 2.948 12.547 4.996 1.00 . A A . 60 GLU HB3 1 1
14 23639 1 1 62 GLU HG2 H 2.683 13.619 2.195 1.00 . A A . 60 GLU HG2 1 1
14 23640 1 1 62 GLU HG3 H 1.819 14.227 3.608 1.00 . A A . 60 GLU HG3 1 1
14 23641 1 1 62 GLU N N 3.955 11.282 2.067 1.00 . A A . 60 GLU N 1 1
14 23642 1 1 62 GLU O O 5.121 10.297 5.186 1.00 . A A . 60 GLU O 1 1
14 23643 1 1 62 GLU OE1 O 3.844 15.369 4.623 1.00 . A A . 60 GLU OE1 1 1
14 23644 1 1 62 GLU OE2 O 4.871 14.697 2.813 1.00 . A A . 60 GLU OE2 1 1
14 23645 1 1 63 TYR C C 4.838 7.418 4.507 1.00 . A A . 61 TYR C 1 1
14 23646 1 1 63 TYR CA C 3.474 8.095 4.687 1.00 . A A . 61 TYR CA 1 1
14 23647 1 1 63 TYR CB C 2.291 7.180 4.226 1.00 . A A . 61 TYR CB 1 1
14 23648 1 1 63 TYR CD1 C 2.897 4.750 4.464 1.00 . A A . 61 TYR CD1 1 1
14 23649 1 1 63 TYR CD2 C 2.816 5.641 2.293 1.00 . A A . 61 TYR CD2 1 1
14 23650 1 1 63 TYR CE1 C 3.244 3.549 3.937 1.00 . A A . 61 TYR CE1 1 1
14 23651 1 1 63 TYR CE2 C 3.160 4.442 1.771 1.00 . A A . 61 TYR CE2 1 1
14 23652 1 1 63 TYR CG C 2.677 5.826 3.653 1.00 . A A . 61 TYR CG 1 1
14 23653 1 1 63 TYR CZ C 3.375 3.393 2.601 1.00 . A A . 61 TYR CZ 1 1
14 23654 1 1 63 TYR H H 2.780 9.506 3.276 1.00 . A A . 61 TYR H 1 1
14 23655 1 1 63 TYR HA H 3.354 8.308 5.739 1.00 . A A . 61 TYR HA 1 1
14 23656 1 1 63 TYR HB2 H 1.638 6.978 5.061 1.00 . A A . 61 TYR HB2 1 1
14 23657 1 1 63 TYR HB3 H 1.717 7.696 3.474 1.00 . A A . 61 TYR HB3 1 1
14 23658 1 1 63 TYR HD1 H 2.802 4.840 5.532 1.00 . A A . 61 TYR HD1 1 1
14 23659 1 1 63 TYR HD2 H 2.658 6.451 1.602 1.00 . A A . 61 TYR HD2 1 1
14 23660 1 1 63 TYR HE1 H 3.405 2.712 4.594 1.00 . A A . 61 TYR HE1 1 1
14 23661 1 1 63 TYR HE2 H 3.253 4.355 0.701 1.00 . A A . 61 TYR HE2 1 1
14 23662 1 1 63 TYR HH H 4.412 2.299 1.433 1.00 . A A . 61 TYR HH 1 1
14 23663 1 1 63 TYR N N 3.434 9.368 3.997 1.00 . A A . 61 TYR N 1 1
14 23664 1 1 63 TYR O O 5.403 6.919 5.459 1.00 . A A . 61 TYR O 1 1
14 23665 1 1 63 TYR OH O 3.727 2.174 2.093 1.00 . A A . 61 TYR OH 1 1
14 23666 1 1 64 LEU C C 7.771 7.284 3.812 1.00 . A A . 62 LEU C 1 1
14 23667 1 1 64 LEU CA C 6.633 6.845 2.912 1.00 . A A . 62 LEU CA 1 1
14 23668 1 1 64 LEU CB C 6.959 7.146 1.430 1.00 . A A . 62 LEU CB 1 1
14 23669 1 1 64 LEU CD1 C 6.441 6.932 -0.999 1.00 . A A . 62 LEU CD1 1 1
14 23670 1 1 64 LEU CD2 C 6.357 4.926 0.455 1.00 . A A . 62 LEU CD2 1 1
14 23671 1 1 64 LEU CG C 6.113 6.421 0.385 1.00 . A A . 62 LEU CG 1 1
14 23672 1 1 64 LEU H H 4.854 7.949 2.590 1.00 . A A . 62 LEU H 1 1
14 23673 1 1 64 LEU HA H 6.513 5.779 3.018 1.00 . A A . 62 LEU HA 1 1
14 23674 1 1 64 LEU HB2 H 6.785 8.199 1.236 1.00 . A A . 62 LEU HB2 1 1
14 23675 1 1 64 LEU HB3 H 7.995 6.901 1.247 1.00 . A A . 62 LEU HB3 1 1
14 23676 1 1 64 LEU HD11 H 5.825 6.419 -1.722 1.00 . A A . 62 LEU HD11 1 1
14 23677 1 1 64 LEU HD12 H 7.486 6.754 -1.205 1.00 . A A . 62 LEU HD12 1 1
14 23678 1 1 64 LEU HD13 H 6.236 7.991 -1.030 1.00 . A A . 62 LEU HD13 1 1
14 23679 1 1 64 LEU HD21 H 6.062 4.546 1.422 1.00 . A A . 62 LEU HD21 1 1
14 23680 1 1 64 LEU HD22 H 7.404 4.724 0.287 1.00 . A A . 62 LEU HD22 1 1
14 23681 1 1 64 LEU HD23 H 5.775 4.435 -0.312 1.00 . A A . 62 LEU HD23 1 1
14 23682 1 1 64 LEU HG H 5.066 6.604 0.580 1.00 . A A . 62 LEU HG 1 1
14 23683 1 1 64 LEU N N 5.358 7.467 3.284 1.00 . A A . 62 LEU N 1 1
14 23684 1 1 64 LEU O O 8.497 6.454 4.353 1.00 . A A . 62 LEU O 1 1
14 23685 1 1 65 GLU C C 8.844 8.683 6.286 1.00 . A A . 63 GLU C 1 1
14 23686 1 1 65 GLU CA C 8.944 9.156 4.817 1.00 . A A . 63 GLU CA 1 1
14 23687 1 1 65 GLU CB C 8.863 10.676 4.755 1.00 . A A . 63 GLU CB 1 1
14 23688 1 1 65 GLU CD C 10.334 10.935 2.742 1.00 . A A . 63 GLU CD 1 1
14 23689 1 1 65 GLU CG C 9.008 11.259 3.366 1.00 . A A . 63 GLU CG 1 1
14 23690 1 1 65 GLU H H 7.254 9.162 3.529 1.00 . A A . 63 GLU H 1 1
14 23691 1 1 65 GLU HA H 9.897 8.845 4.415 1.00 . A A . 63 GLU HA 1 1
14 23692 1 1 65 GLU HB2 H 7.906 10.988 5.147 1.00 . A A . 63 GLU HB2 1 1
14 23693 1 1 65 GLU HB3 H 9.644 11.086 5.378 1.00 . A A . 63 GLU HB3 1 1
14 23694 1 1 65 GLU HG2 H 8.227 10.860 2.737 1.00 . A A . 63 GLU HG2 1 1
14 23695 1 1 65 GLU HG3 H 8.906 12.331 3.429 1.00 . A A . 63 GLU HG3 1 1
14 23696 1 1 65 GLU N N 7.892 8.577 3.990 1.00 . A A . 63 GLU N 1 1
14 23697 1 1 65 GLU O O 9.853 8.406 6.931 1.00 . A A . 63 GLU O 1 1
14 23698 1 1 65 GLU OE1 O 11.327 11.605 3.068 1.00 . A A . 63 GLU OE1 1 1
14 23699 1 1 65 GLU OE2 O 10.407 10.020 1.908 1.00 . A A . 63 GLU OE2 1 1
14 23700 1 1 66 LYS C C 7.535 6.660 8.368 1.00 . A A . 64 LYS C 1 1
14 23701 1 1 66 LYS CA C 7.397 8.181 8.192 1.00 . A A . 64 LYS CA 1 1
14 23702 1 1 66 LYS CB C 6.011 8.632 8.712 1.00 . A A . 64 LYS CB 1 1
14 23703 1 1 66 LYS CD C 6.026 11.235 8.225 1.00 . A A . 64 LYS CD 1 1
14 23704 1 1 66 LYS CE C 7.481 11.546 7.928 1.00 . A A . 64 LYS CE 1 1
14 23705 1 1 66 LYS CG C 5.837 10.090 9.242 1.00 . A A . 64 LYS CG 1 1
14 23706 1 1 66 LYS H H 6.860 8.829 6.231 1.00 . A A . 64 LYS H 1 1
14 23707 1 1 66 LYS HA H 8.154 8.656 8.799 1.00 . A A . 64 LYS HA 1 1
14 23708 1 1 66 LYS HB2 H 5.312 8.522 7.895 1.00 . A A . 64 LYS HB2 1 1
14 23709 1 1 66 LYS HB3 H 5.714 7.949 9.493 1.00 . A A . 64 LYS HB3 1 1
14 23710 1 1 66 LYS HD2 H 5.546 10.956 7.299 1.00 . A A . 64 LYS HD2 1 1
14 23711 1 1 66 LYS HD3 H 5.545 12.123 8.611 1.00 . A A . 64 LYS HD3 1 1
14 23712 1 1 66 LYS HE2 H 7.992 11.744 8.860 1.00 . A A . 64 LYS HE2 1 1
14 23713 1 1 66 LYS HE3 H 7.930 10.688 7.448 1.00 . A A . 64 LYS HE3 1 1
14 23714 1 1 66 LYS HG2 H 4.852 10.187 9.669 1.00 . A A . 64 LYS HG2 1 1
14 23715 1 1 66 LYS HG3 H 6.556 10.211 10.040 1.00 . A A . 64 LYS HG3 1 1
14 23716 1 1 66 LYS HZ1 H 8.628 12.976 6.924 1.00 . A A . 64 LYS HZ1 1 1
14 23717 1 1 66 LYS HZ2 H 7.173 13.553 7.490 1.00 . A A . 64 LYS HZ2 1 1
14 23718 1 1 66 LYS HZ3 H 7.187 12.619 6.106 1.00 . A A . 64 LYS HZ3 1 1
14 23719 1 1 66 LYS N N 7.627 8.611 6.806 1.00 . A A . 64 LYS N 1 1
14 23720 1 1 66 LYS NZ N 7.623 12.729 7.042 1.00 . A A . 64 LYS NZ 1 1
14 23721 1 1 66 LYS O O 8.118 6.179 9.358 1.00 . A A . 64 LYS O 1 1
14 23722 1 1 67 ALA C C 8.293 3.781 7.494 1.00 . A A . 65 ALA C 1 1
14 23723 1 1 67 ALA CA C 6.936 4.458 7.425 1.00 . A A . 65 ALA CA 1 1
14 23724 1 1 67 ALA CB C 6.181 3.958 6.224 1.00 . A A . 65 ALA CB 1 1
14 23725 1 1 67 ALA H H 6.640 6.386 6.613 1.00 . A A . 65 ALA H 1 1
14 23726 1 1 67 ALA HA H 6.371 4.178 8.302 1.00 . A A . 65 ALA HA 1 1
14 23727 1 1 67 ALA HB1 H 6.716 4.223 5.323 1.00 . A A . 65 ALA HB1 1 1
14 23728 1 1 67 ALA HB2 H 5.176 4.357 6.213 1.00 . A A . 65 ALA HB2 1 1
14 23729 1 1 67 ALA HB3 H 6.124 2.882 6.290 1.00 . A A . 65 ALA HB3 1 1
14 23730 1 1 67 ALA N N 7.012 5.924 7.399 1.00 . A A . 65 ALA N 1 1
14 23731 1 1 67 ALA O O 8.398 2.639 7.968 1.00 . A A . 65 ALA O 1 1
14 23732 1 1 68 LEU C C 11.130 3.553 8.454 1.00 . A A . 66 LEU C 1 1
14 23733 1 1 68 LEU CA C 10.692 3.945 7.038 1.00 . A A . 66 LEU CA 1 1
14 23734 1 1 68 LEU CB C 11.667 4.977 6.458 1.00 . A A . 66 LEU CB 1 1
14 23735 1 1 68 LEU CD1 C 12.439 6.451 4.584 1.00 . A A . 66 LEU CD1 1 1
14 23736 1 1 68 LEU CD2 C 11.469 4.211 4.069 1.00 . A A . 66 LEU CD2 1 1
14 23737 1 1 68 LEU CG C 11.422 5.410 5.008 1.00 . A A . 66 LEU CG 1 1
14 23738 1 1 68 LEU H H 9.153 5.360 6.649 1.00 . A A . 66 LEU H 1 1
14 23739 1 1 68 LEU HA H 10.712 3.062 6.415 1.00 . A A . 66 LEU HA 1 1
14 23740 1 1 68 LEU HB2 H 11.621 5.859 7.080 1.00 . A A . 66 LEU HB2 1 1
14 23741 1 1 68 LEU HB3 H 12.666 4.573 6.523 1.00 . A A . 66 LEU HB3 1 1
14 23742 1 1 68 LEU HD11 H 13.432 6.034 4.658 1.00 . A A . 66 LEU HD11 1 1
14 23743 1 1 68 LEU HD12 H 12.360 7.316 5.225 1.00 . A A . 66 LEU HD12 1 1
14 23744 1 1 68 LEU HD13 H 12.246 6.741 3.561 1.00 . A A . 66 LEU HD13 1 1
14 23745 1 1 68 LEU HD21 H 12.435 3.733 4.137 1.00 . A A . 66 LEU HD21 1 1
14 23746 1 1 68 LEU HD22 H 11.305 4.541 3.054 1.00 . A A . 66 LEU HD22 1 1
14 23747 1 1 68 LEU HD23 H 10.699 3.504 4.340 1.00 . A A . 66 LEU HD23 1 1
14 23748 1 1 68 LEU HG H 10.441 5.855 4.942 1.00 . A A . 66 LEU HG 1 1
14 23749 1 1 68 LEU N N 9.323 4.470 7.025 1.00 . A A . 66 LEU N 1 1
14 23750 1 1 68 LEU O O 11.943 2.635 8.639 1.00 . A A . 66 LEU O 1 1
14 23751 1 1 69 ASN C C 9.753 3.351 11.575 1.00 . A A . 67 ASN C 1 1
14 23752 1 1 69 ASN CA C 10.922 3.970 10.825 1.00 . A A . 67 ASN CA 1 1
14 23753 1 1 69 ASN CB C 11.348 5.273 11.536 1.00 . A A . 67 ASN CB 1 1
14 23754 1 1 69 ASN CG C 12.553 5.940 10.910 1.00 . A A . 67 ASN CG 1 1
14 23755 1 1 69 ASN H H 9.899 4.908 9.230 1.00 . A A . 67 ASN H 1 1
14 23756 1 1 69 ASN HA H 11.757 3.285 10.842 1.00 . A A . 67 ASN HA 1 1
14 23757 1 1 69 ASN HB2 H 10.529 5.976 11.495 1.00 . A A . 67 ASN HB2 1 1
14 23758 1 1 69 ASN HB3 H 11.573 5.054 12.569 1.00 . A A . 67 ASN HB3 1 1
14 23759 1 1 69 ASN HD21 H 13.783 4.890 12.059 1.00 . A A . 67 ASN HD21 1 1
14 23760 1 1 69 ASN HD22 H 14.537 5.958 10.946 1.00 . A A . 67 ASN HD22 1 1
14 23761 1 1 69 ASN N N 10.574 4.224 9.441 1.00 . A A . 67 ASN N 1 1
14 23762 1 1 69 ASN ND2 N 13.733 5.567 11.352 1.00 . A A . 67 ASN ND2 1 1
14 23763 1 1 69 ASN O O 9.698 3.441 12.801 1.00 . A A . 67 ASN O 1 1
14 23764 1 1 69 ASN OD1 O 12.422 6.793 10.036 1.00 . A A . 67 ASN OD1 1 1
14 23765 1 1 70 LYS C C 6.814 3.124 12.184 1.00 . A A . 68 LYS C 1 1
14 23766 1 1 70 LYS CA C 7.661 2.078 11.437 1.00 . A A . 68 LYS CA 1 1
14 23767 1 1 70 LYS CB C 8.029 0.902 12.353 1.00 . A A . 68 LYS CB 1 1
14 23768 1 1 70 LYS CD C 9.052 -1.399 12.558 1.00 . A A . 68 LYS CD 1 1
14 23769 1 1 70 LYS CE C 9.758 -1.068 13.861 1.00 . A A . 68 LYS CE 1 1
14 23770 1 1 70 LYS CG C 8.869 -0.177 11.671 1.00 . A A . 68 LYS CG 1 1
14 23771 1 1 70 LYS H H 8.897 2.515 9.878 1.00 . A A . 68 LYS H 1 1
14 23772 1 1 70 LYS HA H 7.063 1.703 10.619 1.00 . A A . 68 LYS HA 1 1
14 23773 1 1 70 LYS HB2 H 8.588 1.289 13.192 1.00 . A A . 68 LYS HB2 1 1
14 23774 1 1 70 LYS HB3 H 7.119 0.448 12.715 1.00 . A A . 68 LYS HB3 1 1
14 23775 1 1 70 LYS HD2 H 8.078 -1.807 12.790 1.00 . A A . 68 LYS HD2 1 1
14 23776 1 1 70 LYS HD3 H 9.625 -2.136 12.016 1.00 . A A . 68 LYS HD3 1 1
14 23777 1 1 70 LYS HE2 H 10.731 -0.649 13.646 1.00 . A A . 68 LYS HE2 1 1
14 23778 1 1 70 LYS HE3 H 9.169 -0.344 14.403 1.00 . A A . 68 LYS HE3 1 1
14 23779 1 1 70 LYS HG2 H 8.419 -0.476 10.738 1.00 . A A . 68 LYS HG2 1 1
14 23780 1 1 70 LYS HG3 H 9.843 0.242 11.461 1.00 . A A . 68 LYS HG3 1 1
14 23781 1 1 70 LYS HZ1 H 9.005 -2.687 14.930 1.00 . A A . 68 LYS HZ1 1 1
14 23782 1 1 70 LYS HZ2 H 10.416 -2.040 15.589 1.00 . A A . 68 LYS HZ2 1 1
14 23783 1 1 70 LYS HZ3 H 10.482 -2.991 14.194 1.00 . A A . 68 LYS HZ3 1 1
14 23784 1 1 70 LYS N N 8.838 2.673 10.846 1.00 . A A . 68 LYS N 1 1
14 23785 1 1 70 LYS NZ N 9.929 -2.268 14.699 1.00 . A A . 68 LYS NZ 1 1
14 23786 1 1 70 LYS O O 6.014 3.855 11.563 1.00 . A A . 68 LYS O 1 1
14 23787 2 2 1 GLY C C -1.611 10.000 15.002 1.00 . B B . 199 GLY C 1 1
14 23788 2 2 1 GLY CA C -2.759 9.653 15.915 1.00 . B B . 199 GLY CA 1 1
14 23789 2 2 1 GLY H1 H -2.477 11.506 16.813 1.00 . B B . 199 GLY H1 1 1
14 23790 2 2 1 GLY HA2 H -2.480 8.806 16.525 1.00 . B B . 199 GLY HA2 1 1
14 23791 2 2 1 GLY HA3 H -3.616 9.389 15.315 1.00 . B B . 199 GLY HA3 1 1
14 23792 2 2 1 GLY N N -3.108 10.751 16.776 1.00 . B B . 199 GLY N 1 1
14 23793 2 2 1 GLY O O -0.653 10.655 15.425 1.00 . B B . 199 GLY O 1 1
14 23794 2 2 2 SER C C -1.225 10.771 11.725 1.00 . B B . 200 SER C 1 1
14 23795 2 2 2 SER CA C -0.683 9.841 12.798 1.00 . B B . 200 SER CA 1 1
14 23796 2 2 2 SER CB C -0.238 8.527 12.163 1.00 . B B . 200 SER CB 1 1
14 23797 2 2 2 SER H H -2.500 9.085 13.481 1.00 . B B . 200 SER H 1 1
14 23798 2 2 2 SER HA H 0.161 10.296 13.294 1.00 . B B . 200 SER HA 1 1
14 23799 2 2 2 SER HB2 H -1.064 8.096 11.617 1.00 . B B . 200 SER HB2 1 1
14 23800 2 2 2 SER HB3 H 0.580 8.717 11.485 1.00 . B B . 200 SER HB3 1 1
14 23801 2 2 2 SER HG H 0.624 8.131 13.831 1.00 . B B . 200 SER HG 1 1
14 23802 2 2 2 SER N N -1.706 9.583 13.769 1.00 . B B . 200 SER N 1 1
14 23803 2 2 2 SER O O -2.093 10.383 10.934 1.00 . B B . 200 SER O 1 1
14 23804 2 2 2 SER OG O 0.188 7.605 13.148 1.00 . B B . 200 SER OG 1 1
14 23805 2 2 3 MET C C -0.131 13.154 9.676 1.00 . B B . 201 MET C 1 1
14 23806 2 2 3 MET CA C -1.203 12.929 10.711 1.00 . B B . 201 MET CA 1 1
14 23807 2 2 3 MET CB C -1.655 14.259 11.307 1.00 . B B . 201 MET CB 1 1
14 23808 2 2 3 MET CE C -3.256 17.634 9.447 1.00 . B B . 201 MET CE 1 1
14 23809 2 2 3 MET CG C -2.167 15.234 10.252 1.00 . B B . 201 MET CG 1 1
14 23810 2 2 3 MET H H -0.093 12.252 12.380 1.00 . B B . 201 MET H 1 1
14 23811 2 2 3 MET HA H -2.046 12.470 10.214 1.00 . B B . 201 MET HA 1 1
14 23812 2 2 3 MET HB2 H -2.446 14.073 12.019 1.00 . B B . 201 MET HB2 1 1
14 23813 2 2 3 MET HB3 H -0.821 14.719 11.816 1.00 . B B . 201 MET HB3 1 1
14 23814 2 2 3 MET HE1 H -4.049 17.068 8.979 1.00 . B B . 201 MET HE1 1 1
14 23815 2 2 3 MET HE2 H -2.428 17.725 8.763 1.00 . B B . 201 MET HE2 1 1
14 23816 2 2 3 MET HE3 H -3.622 18.617 9.702 1.00 . B B . 201 MET HE3 1 1
14 23817 2 2 3 MET HG2 H -1.365 15.432 9.555 1.00 . B B . 201 MET HG2 1 1
14 23818 2 2 3 MET HG3 H -2.987 14.771 9.723 1.00 . B B . 201 MET HG3 1 1
14 23819 2 2 3 MET N N -0.761 11.990 11.710 1.00 . B B . 201 MET N 1 1
14 23820 2 2 3 MET O O -0.416 13.101 8.476 1.00 . B B . 201 MET O 1 1
14 23821 2 2 3 MET SD S -2.721 16.795 10.937 1.00 . B B . 201 MET SD 1 1
14 23822 2 2 4 GLU C C 2.418 12.450 8.281 1.00 . B B . 202 GLU C 1 1
14 23823 2 2 4 GLU CA C 2.224 13.626 9.216 1.00 . B B . 202 GLU CA 1 1
14 23824 2 2 4 GLU CB C 3.521 13.888 9.968 1.00 . B B . 202 GLU CB 1 1
14 23825 2 2 4 GLU CD C 4.857 15.323 11.496 1.00 . B B . 202 GLU CD 1 1
14 23826 2 2 4 GLU CG C 3.508 15.100 10.872 1.00 . B B . 202 GLU CG 1 1
14 23827 2 2 4 GLU H H 1.279 13.344 11.098 1.00 . B B . 202 GLU H 1 1
14 23828 2 2 4 GLU HA H 1.968 14.500 8.637 1.00 . B B . 202 GLU HA 1 1
14 23829 2 2 4 GLU HB2 H 3.744 13.025 10.578 1.00 . B B . 202 GLU HB2 1 1
14 23830 2 2 4 GLU HB3 H 4.317 14.010 9.248 1.00 . B B . 202 GLU HB3 1 1
14 23831 2 2 4 GLU HG2 H 3.244 15.972 10.291 1.00 . B B . 202 GLU HG2 1 1
14 23832 2 2 4 GLU HG3 H 2.782 14.949 11.657 1.00 . B B . 202 GLU HG3 1 1
14 23833 2 2 4 GLU N N 1.108 13.372 10.129 1.00 . B B . 202 GLU N 1 1
14 23834 2 2 4 GLU O O 2.624 12.616 7.083 1.00 . B B . 202 GLU O 1 1
14 23835 2 2 4 GLU OE1 O 5.136 14.743 12.563 1.00 . B B . 202 GLU OE1 1 1
14 23836 2 2 4 GLU OE2 O 5.689 16.065 10.896 1.00 . B B . 202 GLU OE2 1 1
14 23837 2 2 5 GLY C C 1.578 9.045 8.686 1.00 . B B . 203 GLY C 1 1
14 23838 2 2 5 GLY CA C 2.463 10.084 8.097 1.00 . B B . 203 GLY CA 1 1
14 23839 2 2 5 GLY H H 2.150 11.231 9.800 1.00 . B B . 203 GLY H 1 1
14 23840 2 2 5 GLY HA2 H 2.178 10.266 7.072 1.00 . B B . 203 GLY HA2 1 1
14 23841 2 2 5 GLY HA3 H 3.485 9.740 8.132 1.00 . B B . 203 GLY HA3 1 1
14 23842 2 2 5 GLY N N 2.331 11.286 8.837 1.00 . B B . 203 GLY N 1 1
14 23843 2 2 5 GLY O O 0.558 9.375 9.283 1.00 . B B . 203 GLY O 1 1
14 23844 2 2 6 ILE C C 2.032 5.798 9.838 1.00 . B B . 204 ILE C 1 1
14 23845 2 2 6 ILE CA C 1.139 6.743 9.067 1.00 . B B . 204 ILE CA 1 1
14 23846 2 2 6 ILE CB C 0.435 5.968 7.911 1.00 . B B . 204 ILE CB 1 1
14 23847 2 2 6 ILE CD1 C -1.016 6.296 5.836 1.00 . B B . 204 ILE CD1 1 1
14 23848 2 2 6 ILE CG1 C -0.345 6.944 7.018 1.00 . B B . 204 ILE CG1 1 1
14 23849 2 2 6 ILE CG2 C -0.522 4.924 8.482 1.00 . B B . 204 ILE CG2 1 1
14 23850 2 2 6 ILE H H 2.795 7.576 8.127 1.00 . B B . 204 ILE H 1 1
14 23851 2 2 6 ILE HA H 0.387 7.154 9.725 1.00 . B B . 204 ILE HA 1 1
14 23852 2 2 6 ILE HB H 1.186 5.471 7.316 1.00 . B B . 204 ILE HB 1 1
14 23853 2 2 6 ILE HD11 H -1.514 7.048 5.243 1.00 . B B . 204 ILE HD11 1 1
14 23854 2 2 6 ILE HD12 H -1.734 5.567 6.180 1.00 . B B . 204 ILE HD12 1 1
14 23855 2 2 6 ILE HD13 H -0.265 5.800 5.238 1.00 . B B . 204 ILE HD13 1 1
14 23856 2 2 6 ILE HG12 H -1.112 7.418 7.610 1.00 . B B . 204 ILE HG12 1 1
14 23857 2 2 6 ILE HG13 H 0.330 7.703 6.652 1.00 . B B . 204 ILE HG13 1 1
14 23858 2 2 6 ILE HG21 H -1.305 5.410 9.042 1.00 . B B . 204 ILE HG21 1 1
14 23859 2 2 6 ILE HG22 H 0.025 4.263 9.136 1.00 . B B . 204 ILE HG22 1 1
14 23860 2 2 6 ILE HG23 H -0.948 4.354 7.667 1.00 . B B . 204 ILE HG23 1 1
14 23861 2 2 6 ILE N N 1.947 7.809 8.556 1.00 . B B . 204 ILE N 1 1
14 23862 2 2 6 ILE O O 2.994 5.260 9.282 1.00 . B B . 204 ILE O 1 1
14 23863 2 2 7 SER C C 2.208 3.290 11.588 1.00 . B B . 205 SER C 1 1
14 23864 2 2 7 SER CA C 2.505 4.744 11.944 1.00 . B B . 205 SER CA 1 1
14 23865 2 2 7 SER CB C 2.217 5.043 13.410 1.00 . B B . 205 SER CB 1 1
14 23866 2 2 7 SER H H 1.007 6.127 11.518 1.00 . B B . 205 SER H 1 1
14 23867 2 2 7 SER HA H 3.551 4.925 11.750 1.00 . B B . 205 SER HA 1 1
14 23868 2 2 7 SER HB2 H 2.668 4.272 14.015 1.00 . B B . 205 SER HB2 1 1
14 23869 2 2 7 SER HB3 H 2.632 6.006 13.674 1.00 . B B . 205 SER HB3 1 1
14 23870 2 2 7 SER HG H 0.514 5.975 13.550 1.00 . B B . 205 SER HG 1 1
14 23871 2 2 7 SER N N 1.749 5.635 11.108 1.00 . B B . 205 SER N 1 1
14 23872 2 2 7 SER O O 1.142 2.750 11.919 1.00 . B B . 205 SER O 1 1
14 23873 2 2 7 SER OG O 0.812 5.057 13.666 1.00 . B B . 205 SER OG 1 1
14 23874 2 2 8 ILE C C 4.246 0.550 10.702 1.00 . B B . 206 ILE C 1 1
14 23875 2 2 8 ILE CA C 2.964 1.318 10.415 1.00 . B B . 206 ILE CA 1 1
14 23876 2 2 8 ILE CB C 2.651 1.281 8.887 1.00 . B B . 206 ILE CB 1 1
14 23877 2 2 8 ILE CD1 C 3.513 1.713 6.587 1.00 . B B . 206 ILE CD1 1 1
14 23878 2 2 8 ILE CG1 C 3.794 1.816 8.050 1.00 . B B . 206 ILE CG1 1 1
14 23879 2 2 8 ILE CG2 C 1.411 2.081 8.580 1.00 . B B . 206 ILE CG2 1 1
14 23880 2 2 8 ILE H H 3.949 3.164 10.658 1.00 . B B . 206 ILE H 1 1
14 23881 2 2 8 ILE HA H 2.146 0.867 10.958 1.00 . B B . 206 ILE HA 1 1
14 23882 2 2 8 ILE HB H 2.462 0.256 8.604 1.00 . B B . 206 ILE HB 1 1
14 23883 2 2 8 ILE HD11 H 4.366 2.077 6.037 1.00 . B B . 206 ILE HD11 1 1
14 23884 2 2 8 ILE HD12 H 2.646 2.313 6.346 1.00 . B B . 206 ILE HD12 1 1
14 23885 2 2 8 ILE HD13 H 3.297 0.690 6.317 1.00 . B B . 206 ILE HD13 1 1
14 23886 2 2 8 ILE HG12 H 3.956 2.859 8.288 1.00 . B B . 206 ILE HG12 1 1
14 23887 2 2 8 ILE HG13 H 4.692 1.252 8.262 1.00 . B B . 206 ILE HG13 1 1
14 23888 2 2 8 ILE HG21 H 1.604 3.093 8.904 1.00 . B B . 206 ILE HG21 1 1
14 23889 2 2 8 ILE HG22 H 0.540 1.677 9.070 1.00 . B B . 206 ILE HG22 1 1
14 23890 2 2 8 ILE HG23 H 1.287 2.090 7.507 1.00 . B B . 206 ILE HG23 1 1
14 23891 2 2 8 ILE N N 3.123 2.680 10.877 1.00 . B B . 206 ILE N 1 1
14 23892 2 2 8 ILE O O 4.919 0.828 11.689 1.00 . B B . 206 ILE O 1 1
14 23893 2 2 9 TYR C C 6.183 -1.754 8.708 1.00 . B B . 207 TYR C 1 1
14 23894 2 2 9 TYR CA C 5.772 -1.188 10.058 1.00 . B B . 207 TYR CA 1 1
14 23895 2 2 9 TYR CB C 5.553 -2.348 11.055 1.00 . B B . 207 TYR CB 1 1
14 23896 2 2 9 TYR CD1 C 3.374 -3.320 10.167 1.00 . B B . 207 TYR CD1 1 1
14 23897 2 2 9 TYR CD2 C 5.271 -4.744 10.278 1.00 . B B . 207 TYR CD2 1 1
14 23898 2 2 9 TYR CE1 C 2.635 -4.353 9.644 1.00 . B B . 207 TYR CE1 1 1
14 23899 2 2 9 TYR CE2 C 4.526 -5.777 9.752 1.00 . B B . 207 TYR CE2 1 1
14 23900 2 2 9 TYR CG C 4.710 -3.495 10.498 1.00 . B B . 207 TYR CG 1 1
14 23901 2 2 9 TYR CZ C 3.212 -5.575 9.441 1.00 . B B . 207 TYR CZ 1 1
14 23902 2 2 9 TYR H H 3.999 -0.648 9.115 1.00 . B B . 207 TYR H 1 1
14 23903 2 2 9 TYR HA H 6.545 -0.516 10.424 1.00 . B B . 207 TYR HA 1 1
14 23904 2 2 9 TYR HB2 H 6.506 -2.756 11.354 1.00 . B B . 207 TYR HB2 1 1
14 23905 2 2 9 TYR HB3 H 5.043 -1.962 11.925 1.00 . B B . 207 TYR HB3 1 1
14 23906 2 2 9 TYR HD1 H 2.913 -2.357 10.321 1.00 . B B . 207 TYR HD1 1 1
14 23907 2 2 9 TYR HD2 H 6.309 -4.904 10.529 1.00 . B B . 207 TYR HD2 1 1
14 23908 2 2 9 TYR HE1 H 1.596 -4.219 9.372 1.00 . B B . 207 TYR HE1 1 1
14 23909 2 2 9 TYR HE2 H 4.976 -6.744 9.583 1.00 . B B . 207 TYR HE2 1 1
14 23910 2 2 9 TYR HH H 2.589 -7.370 9.477 1.00 . B B . 207 TYR HH 1 1
14 23911 2 2 9 TYR N N 4.567 -0.423 9.882 1.00 . B B . 207 TYR N 1 1
14 23912 2 2 9 TYR O O 5.372 -1.806 7.768 1.00 . B B . 207 TYR O 1 1
14 23913 2 2 9 TYR OH O 2.457 -6.601 8.911 1.00 . B B . 207 TYR OH 1 1
14 23914 2 2 10 THR C C 8.608 -4.046 7.863 1.00 . B B . 208 THR C 1 1
14 23915 2 2 10 THR CA C 7.909 -2.760 7.431 1.00 . B B . 208 THR CA 1 1
14 23916 2 2 10 THR CB C 8.878 -1.825 6.636 1.00 . B B . 208 THR CB 1 1
14 23917 2 2 10 THR CG2 C 10.106 -1.444 7.461 1.00 . B B . 208 THR CG2 1 1
14 23918 2 2 10 THR H H 8.050 -1.998 9.336 1.00 . B B . 208 THR H 1 1
14 23919 2 2 10 THR HA H 7.062 -3.013 6.811 1.00 . B B . 208 THR HA 1 1
14 23920 2 2 10 THR HB H 8.323 -0.926 6.408 1.00 . B B . 208 THR HB 1 1
14 23921 2 2 10 THR HG1 H 8.514 -2.478 4.832 1.00 . B B . 208 THR HG1 1 1
14 23922 2 2 10 THR HG21 H 10.747 -0.803 6.876 1.00 . B B . 208 THR HG21 1 1
14 23923 2 2 10 THR HG22 H 10.644 -2.339 7.736 1.00 . B B . 208 THR HG22 1 1
14 23924 2 2 10 THR HG23 H 9.791 -0.925 8.353 1.00 . B B . 208 THR HG23 1 1
14 23925 2 2 10 THR N N 7.417 -2.124 8.601 1.00 . B B . 208 THR N 1 1
14 23926 2 2 10 THR O O 9.208 -4.097 8.945 1.00 . B B . 208 THR O 1 1
14 23927 2 2 10 THR OG1 O 9.293 -2.439 5.408 1.00 . B B . 208 THR OG1 1 1
14 23928 2 2 11 SER C C 9.939 -6.805 6.194 1.00 . B B . 209 SER C 1 1
14 23929 2 2 11 SER CA C 9.130 -6.328 7.389 1.00 . B B . 209 SER CA 1 1
14 23930 2 2 11 SER CB C 8.111 -7.387 7.825 1.00 . B B . 209 SER CB 1 1
14 23931 2 2 11 SER H H 7.912 -5.034 6.283 1.00 . B B . 209 SER H 1 1
14 23932 2 2 11 SER HA H 9.806 -6.139 8.210 1.00 . B B . 209 SER HA 1 1
14 23933 2 2 11 SER HB2 H 7.396 -7.544 7.031 1.00 . B B . 209 SER HB2 1 1
14 23934 2 2 11 SER HB3 H 8.621 -8.314 8.040 1.00 . B B . 209 SER HB3 1 1
14 23935 2 2 11 SER HG H 7.833 -6.134 9.260 1.00 . B B . 209 SER HG 1 1
14 23936 2 2 11 SER N N 8.473 -5.085 7.088 1.00 . B B . 209 SER N 1 1
14 23937 2 2 11 SER O O 9.536 -6.605 5.041 1.00 . B B . 209 SER O 1 1
14 23938 2 2 11 SER OG O 7.417 -6.964 8.990 1.00 . B B . 209 SER OG 1 1
14 23939 2 2 12 ASP C C 11.484 -9.251 4.895 1.00 . B B . 210 ASP C 1 1
14 23940 2 2 12 ASP CA C 11.977 -7.928 5.427 1.00 . B B . 210 ASP CA 1 1
14 23941 2 2 12 ASP CB C 13.420 -8.098 5.948 1.00 . B B . 210 ASP CB 1 1
14 23942 2 2 12 ASP CG C 13.551 -9.153 7.044 1.00 . B B . 210 ASP CG 1 1
14 23943 2 2 12 ASP H H 11.347 -7.523 7.412 1.00 . B B . 210 ASP H 1 1
14 23944 2 2 12 ASP HA H 11.982 -7.212 4.620 1.00 . B B . 210 ASP HA 1 1
14 23945 2 2 12 ASP HB2 H 14.056 -8.397 5.129 1.00 . B B . 210 ASP HB2 1 1
14 23946 2 2 12 ASP HB3 H 13.767 -7.153 6.339 1.00 . B B . 210 ASP HB3 1 1
14 23947 2 2 12 ASP N N 11.080 -7.419 6.473 1.00 . B B . 210 ASP N 1 1
14 23948 2 2 12 ASP O O 11.945 -9.722 3.855 1.00 . B B . 210 ASP O 1 1
14 23949 2 2 12 ASP OD1 O 13.424 -8.796 8.243 1.00 . B B . 210 ASP OD1 1 1
14 23950 2 2 12 ASP OD2 O 13.795 -10.340 6.729 1.00 . B B . 210 ASP OD2 1 1
14 23951 2 2 13 ASN C C 8.559 -11.183 5.703 1.00 . B B . 211 ASN C 1 1
14 23952 2 2 13 ASN CA C 10.002 -11.122 5.253 1.00 . B B . 211 ASN CA 1 1
14 23953 2 2 13 ASN CB C 10.801 -12.246 5.921 1.00 . B B . 211 ASN CB 1 1
14 23954 2 2 13 ASN CG C 10.301 -13.633 5.565 1.00 . B B . 211 ASN CG 1 1
14 23955 2 2 13 ASN H H 10.233 -9.402 6.421 1.00 . B B . 211 ASN H 1 1
14 23956 2 2 13 ASN HA H 10.054 -11.242 4.180 1.00 . B B . 211 ASN HA 1 1
14 23957 2 2 13 ASN HB2 H 11.833 -12.177 5.611 1.00 . B B . 211 ASN HB2 1 1
14 23958 2 2 13 ASN HB3 H 10.747 -12.125 6.994 1.00 . B B . 211 ASN HB3 1 1
14 23959 2 2 13 ASN HD21 H 10.924 -14.314 7.297 1.00 . B B . 211 ASN HD21 1 1
14 23960 2 2 13 ASN HD22 H 10.176 -15.475 6.279 1.00 . B B . 211 ASN HD22 1 1
14 23961 2 2 13 ASN N N 10.558 -9.844 5.612 1.00 . B B . 211 ASN N 1 1
14 23962 2 2 13 ASN ND2 N 10.478 -14.562 6.456 1.00 . B B . 211 ASN ND2 1 1
14 23963 2 2 13 ASN O O 8.269 -10.987 6.884 1.00 . B B . 211 ASN O 1 1
14 23964 2 2 13 ASN OD1 O 9.780 -13.866 4.475 1.00 . B B . 211 ASN OD1 1 1
14 23965 2 2 14 TYR C C 5.806 -12.944 5.195 1.00 . B B . 212 TYR C 1 1
14 23966 2 2 14 TYR CA C 6.263 -11.524 5.101 1.00 . B B . 212 TYR CA 1 1
14 23967 2 2 14 TYR CB C 5.377 -10.706 4.185 1.00 . B B . 212 TYR CB 1 1
14 23968 2 2 14 TYR CD1 C 4.849 -8.678 5.545 1.00 . B B . 212 TYR CD1 1 1
14 23969 2 2 14 TYR CD2 C 6.220 -8.423 3.634 1.00 . B B . 212 TYR CD2 1 1
14 23970 2 2 14 TYR CE1 C 4.957 -7.343 5.823 1.00 . B B . 212 TYR CE1 1 1
14 23971 2 2 14 TYR CE2 C 6.335 -7.086 3.892 1.00 . B B . 212 TYR CE2 1 1
14 23972 2 2 14 TYR CG C 5.485 -9.238 4.447 1.00 . B B . 212 TYR CG 1 1
14 23973 2 2 14 TYR CZ C 5.707 -6.541 4.989 1.00 . B B . 212 TYR CZ 1 1
14 23974 2 2 14 TYR H H 7.940 -11.526 3.843 1.00 . B B . 212 TYR H 1 1
14 23975 2 2 14 TYR HA H 6.199 -11.094 6.088 1.00 . B B . 212 TYR HA 1 1
14 23976 2 2 14 TYR HB2 H 5.663 -10.887 3.159 1.00 . B B . 212 TYR HB2 1 1
14 23977 2 2 14 TYR HB3 H 4.347 -10.999 4.332 1.00 . B B . 212 TYR HB3 1 1
14 23978 2 2 14 TYR HD1 H 4.265 -9.315 6.191 1.00 . B B . 212 TYR HD1 1 1
14 23979 2 2 14 TYR HD2 H 6.702 -8.850 2.766 1.00 . B B . 212 TYR HD2 1 1
14 23980 2 2 14 TYR HE1 H 4.440 -6.953 6.687 1.00 . B B . 212 TYR HE1 1 1
14 23981 2 2 14 TYR HE2 H 6.929 -6.487 3.220 1.00 . B B . 212 TYR HE2 1 1
14 23982 2 2 14 TYR HH H 5.779 -4.683 4.444 1.00 . B B . 212 TYR HH 1 1
14 23983 2 2 14 TYR N N 7.661 -11.414 4.776 1.00 . B B . 212 TYR N 1 1
14 23984 2 2 14 TYR O O 5.931 -13.722 4.248 1.00 . B B . 212 TYR O 1 1
14 23985 2 2 14 TYR OH O 5.840 -5.192 5.259 1.00 . B B . 212 TYR OH 1 1
14 23986 2 2 15 THR C C 3.305 -14.631 6.740 1.00 . B B . 213 THR C 1 1
14 23987 2 2 15 THR CA C 4.828 -14.600 6.630 1.00 . B B . 213 THR CA 1 1
14 23988 2 2 15 THR CB C 5.476 -15.092 7.932 1.00 . B B . 213 THR CB 1 1
14 23989 2 2 15 THR CG2 C 6.961 -15.370 7.724 1.00 . B B . 213 THR CG2 1 1
14 23990 2 2 15 THR H H 5.202 -12.600 7.046 1.00 . B B . 213 THR H 1 1
14 23991 2 2 15 THR HA H 5.137 -15.254 5.828 1.00 . B B . 213 THR HA 1 1
14 23992 2 2 15 THR HB H 4.981 -15.997 8.252 1.00 . B B . 213 THR HB 1 1
14 23993 2 2 15 THR HG1 H 5.896 -14.315 9.679 1.00 . B B . 213 THR HG1 1 1
14 23994 2 2 15 THR HG21 H 7.456 -14.463 7.410 1.00 . B B . 213 THR HG21 1 1
14 23995 2 2 15 THR HG22 H 7.084 -16.124 6.959 1.00 . B B . 213 THR HG22 1 1
14 23996 2 2 15 THR HG23 H 7.400 -15.720 8.645 1.00 . B B . 213 THR HG23 1 1
14 23997 2 2 15 THR N N 5.289 -13.276 6.339 1.00 . B B . 213 THR N 1 1
14 23998 2 2 15 THR O O 2.633 -15.396 6.037 1.00 . B B . 213 THR O 1 1
14 23999 2 2 15 THR OG1 O 5.317 -14.081 8.944 1.00 . B B . 213 THR OG1 1 1
14 24000 2 2 16 GLU C C 0.674 -13.120 6.552 1.00 . B B . 214 GLU C 1 1
14 24001 2 2 16 GLU CA C 1.334 -13.680 7.798 1.00 . B B . 214 GLU CA 1 1
14 24002 2 2 16 GLU CB C 1.010 -12.794 9.014 1.00 . B B . 214 GLU CB 1 1
14 24003 2 2 16 GLU CD C -0.773 -11.711 10.437 1.00 . B B . 214 GLU CD 1 1
14 24004 2 2 16 GLU CG C -0.481 -12.615 9.270 1.00 . B B . 214 GLU CG 1 1
14 24005 2 2 16 GLU H H 3.376 -13.216 8.131 1.00 . B B . 214 GLU H 1 1
14 24006 2 2 16 GLU HA H 0.951 -14.671 7.973 1.00 . B B . 214 GLU HA 1 1
14 24007 2 2 16 GLU HB2 H 1.449 -13.234 9.896 1.00 . B B . 214 GLU HB2 1 1
14 24008 2 2 16 GLU HB3 H 1.442 -11.817 8.858 1.00 . B B . 214 GLU HB3 1 1
14 24009 2 2 16 GLU HG2 H -0.935 -12.191 8.386 1.00 . B B . 214 GLU HG2 1 1
14 24010 2 2 16 GLU HG3 H -0.917 -13.583 9.461 1.00 . B B . 214 GLU HG3 1 1
14 24011 2 2 16 GLU N N 2.768 -13.780 7.604 1.00 . B B . 214 GLU N 1 1
14 24012 2 2 16 GLU O O -0.309 -13.668 6.053 1.00 . B B . 214 GLU O 1 1
14 24013 2 2 16 GLU OE1 O -0.764 -10.468 10.265 1.00 . B B . 214 GLU OE1 1 1
14 24014 2 2 16 GLU OE2 O -1.024 -12.219 11.545 1.00 . B B . 214 GLU OE2 1 1
14 24015 2 2 17 GLU C C 1.736 -11.334 3.788 1.00 . B B . 215 GLU C 1 1
14 24016 2 2 17 GLU CA C 0.690 -11.423 4.859 1.00 . B B . 215 GLU CA 1 1
14 24017 2 2 17 GLU CB C 0.180 -10.018 5.159 1.00 . B B . 215 GLU CB 1 1
14 24018 2 2 17 GLU CD C -1.434 -8.523 6.288 1.00 . B B . 215 GLU CD 1 1
14 24019 2 2 17 GLU CG C -0.948 -9.931 6.163 1.00 . B B . 215 GLU CG 1 1
14 24020 2 2 17 GLU H H 2.040 -11.706 6.466 1.00 . B B . 215 GLU H 1 1
14 24021 2 2 17 GLU HA H -0.136 -12.020 4.500 1.00 . B B . 215 GLU HA 1 1
14 24022 2 2 17 GLU HB2 H 1.006 -9.432 5.544 1.00 . B B . 215 GLU HB2 1 1
14 24023 2 2 17 GLU HB3 H -0.147 -9.564 4.235 1.00 . B B . 215 GLU HB3 1 1
14 24024 2 2 17 GLU HG2 H -1.765 -10.559 5.839 1.00 . B B . 215 GLU HG2 1 1
14 24025 2 2 17 GLU HG3 H -0.592 -10.262 7.127 1.00 . B B . 215 GLU HG3 1 1
14 24026 2 2 17 GLU N N 1.231 -12.056 6.038 1.00 . B B . 215 GLU N 1 1
14 24027 2 2 17 GLU O O 2.454 -10.344 3.721 1.00 . B B . 215 GLU O 1 1
14 24028 2 2 17 GLU OE1 O -2.194 -8.081 5.418 1.00 . B B . 215 GLU OE1 1 1
14 24029 2 2 17 GLU OE2 O -1.000 -7.796 7.222 1.00 . B B . 215 GLU OE2 1 1
14 24030 2 2 18 MET C C 2.443 -11.556 0.721 1.00 . B B . 216 MET C 1 1
14 24031 2 2 18 MET CA C 2.877 -12.349 1.934 1.00 . B B . 216 MET CA 1 1
14 24032 2 2 18 MET CB C 3.357 -13.750 1.542 1.00 . B B . 216 MET CB 1 1
14 24033 2 2 18 MET CE C 1.614 -17.042 -0.299 1.00 . B B . 216 MET CE 1 1
14 24034 2 2 18 MET CG C 2.329 -14.641 0.872 1.00 . B B . 216 MET CG 1 1
14 24035 2 2 18 MET H H 1.251 -13.127 3.073 1.00 . B B . 216 MET H 1 1
14 24036 2 2 18 MET HA H 3.711 -11.811 2.361 1.00 . B B . 216 MET HA 1 1
14 24037 2 2 18 MET HB2 H 4.199 -13.659 0.873 1.00 . B B . 216 MET HB2 1 1
14 24038 2 2 18 MET HB3 H 3.687 -14.238 2.447 1.00 . B B . 216 MET HB3 1 1
14 24039 2 2 18 MET HE1 H 1.302 -16.460 -1.153 1.00 . B B . 216 MET HE1 1 1
14 24040 2 2 18 MET HE2 H 0.802 -17.097 0.411 1.00 . B B . 216 MET HE2 1 1
14 24041 2 2 18 MET HE3 H 1.887 -18.037 -0.619 1.00 . B B . 216 MET HE3 1 1
14 24042 2 2 18 MET HG2 H 1.490 -14.780 1.537 1.00 . B B . 216 MET HG2 1 1
14 24043 2 2 18 MET HG3 H 1.995 -14.168 -0.038 1.00 . B B . 216 MET HG3 1 1
14 24044 2 2 18 MET N N 1.855 -12.360 2.970 1.00 . B B . 216 MET N 1 1
14 24045 2 2 18 MET O O 3.270 -11.191 -0.097 1.00 . B B . 216 MET O 1 1
14 24046 2 2 18 MET SD S 3.024 -16.252 0.463 1.00 . B B . 216 MET SD 1 1
14 24047 2 2 19 GLY C C -0.266 -11.125 -1.431 1.00 . B B . 217 GLY C 1 1
14 24048 2 2 19 GLY CA C 0.672 -10.459 -0.452 1.00 . B B . 217 GLY CA 1 1
14 24049 2 2 19 GLY H H 0.507 -11.740 1.204 1.00 . B B . 217 GLY H 1 1
14 24050 2 2 19 GLY HA2 H 0.157 -9.622 -0.006 1.00 . B B . 217 GLY HA2 1 1
14 24051 2 2 19 GLY HA3 H 1.525 -10.084 -0.998 1.00 . B B . 217 GLY HA3 1 1
14 24052 2 2 19 GLY N N 1.148 -11.315 0.596 1.00 . B B . 217 GLY N 1 1
14 24053 2 2 19 GLY O O 0.061 -12.168 -2.016 1.00 . B B . 217 GLY O 1 1
14 24054 2 2 20 SER C C -2.341 -9.976 -3.754 1.00 . B B . 218 SER C 1 1
14 24055 2 2 20 SER CA C -2.373 -10.970 -2.583 1.00 . B B . 218 SER CA 1 1
14 24056 2 2 20 SER CB C -3.789 -11.111 -1.978 1.00 . B B . 218 SER CB 1 1
14 24057 2 2 20 SER H H -1.689 -9.817 -0.976 1.00 . B B . 218 SER H 1 1
14 24058 2 2 20 SER HA H -2.042 -11.933 -2.946 1.00 . B B . 218 SER HA 1 1
14 24059 2 2 20 SER HB2 H -4.495 -11.310 -2.770 1.00 . B B . 218 SER HB2 1 1
14 24060 2 2 20 SER HB3 H -3.797 -11.933 -1.278 1.00 . B B . 218 SER HB3 1 1
14 24061 2 2 20 SER HG H -5.155 -9.865 -1.237 1.00 . B B . 218 SER HG 1 1
14 24062 2 2 20 SER N N -1.436 -10.552 -1.584 1.00 . B B . 218 SER N 1 1
14 24063 2 2 20 SER O O -1.842 -10.304 -4.845 1.00 . B B . 218 SER O 1 1
14 24064 2 2 20 SER OG O -4.192 -9.913 -1.297 1.00 . B B . 218 SER OG 1 1
14 24065 2 2 21 GLY C C -3.488 -8.110 -5.793 1.00 . B B . 219 GLY C 1 1
14 24066 2 2 21 GLY CA C -2.857 -7.678 -4.492 1.00 . B B . 219 GLY CA 1 1
14 24067 2 2 21 GLY H H -3.212 -8.612 -2.596 1.00 . B B . 219 GLY H 1 1
14 24068 2 2 21 GLY HA2 H -3.439 -6.858 -4.093 1.00 . B B . 219 GLY HA2 1 1
14 24069 2 2 21 GLY HA3 H -1.847 -7.346 -4.679 1.00 . B B . 219 GLY HA3 1 1
14 24070 2 2 21 GLY N N -2.843 -8.752 -3.497 1.00 . B B . 219 GLY N 1 1
14 24071 2 2 21 GLY O O -2.829 -8.173 -6.823 1.00 . B B . 219 GLY O 1 1
14 24072 2 2 22 ASP C C -6.080 -7.803 -7.749 1.00 . B B . 220 ASP C 1 1
14 24073 2 2 22 ASP CA C -5.474 -8.928 -6.904 1.00 . B B . 220 ASP CA 1 1
14 24074 2 2 22 ASP CB C -6.554 -9.919 -6.449 1.00 . B B . 220 ASP CB 1 1
14 24075 2 2 22 ASP CG C -7.313 -10.551 -7.593 1.00 . B B . 220 ASP CG 1 1
14 24076 2 2 22 ASP H H -5.241 -8.293 -4.896 1.00 . B B . 220 ASP H 1 1
14 24077 2 2 22 ASP HA H -4.754 -9.458 -7.507 1.00 . B B . 220 ASP HA 1 1
14 24078 2 2 22 ASP HB2 H -6.086 -10.709 -5.881 1.00 . B B . 220 ASP HB2 1 1
14 24079 2 2 22 ASP HB3 H -7.257 -9.400 -5.814 1.00 . B B . 220 ASP HB3 1 1
14 24080 2 2 22 ASP N N -4.761 -8.409 -5.740 1.00 . B B . 220 ASP N 1 1
14 24081 2 2 22 ASP O O -6.537 -8.028 -8.866 1.00 . B B . 220 ASP O 1 1
14 24082 2 2 22 ASP OD1 O -6.756 -11.441 -8.262 1.00 . B B . 220 ASP OD1 1 1
14 24083 2 2 22 ASP OD2 O -8.489 -10.194 -7.809 1.00 . B B . 220 ASP OD2 1 1
14 24084 2 2 23 TYR C C -5.957 -5.127 -9.206 1.00 . B B . 221 TYR C 1 1
14 24085 2 2 23 TYR CA C -6.619 -5.432 -7.879 1.00 . B B . 221 TYR CA 1 1
14 24086 2 2 23 TYR CB C -6.634 -4.219 -6.953 1.00 . B B . 221 TYR CB 1 1
14 24087 2 2 23 TYR CD1 C -7.169 -5.023 -4.619 1.00 . B B . 221 TYR CD1 1 1
14 24088 2 2 23 TYR CD2 C -8.891 -3.982 -5.890 1.00 . B B . 221 TYR CD2 1 1
14 24089 2 2 23 TYR CE1 C -8.050 -5.217 -3.578 1.00 . B B . 221 TYR CE1 1 1
14 24090 2 2 23 TYR CE2 C -9.776 -4.163 -4.855 1.00 . B B . 221 TYR CE2 1 1
14 24091 2 2 23 TYR CG C -7.576 -4.402 -5.792 1.00 . B B . 221 TYR CG 1 1
14 24092 2 2 23 TYR CZ C -9.357 -4.781 -3.704 1.00 . B B . 221 TYR CZ 1 1
14 24093 2 2 23 TYR H H -5.593 -6.489 -6.358 1.00 . B B . 221 TYR H 1 1
14 24094 2 2 23 TYR HA H -7.642 -5.705 -8.090 1.00 . B B . 221 TYR HA 1 1
14 24095 2 2 23 TYR HB2 H -5.642 -4.054 -6.561 1.00 . B B . 221 TYR HB2 1 1
14 24096 2 2 23 TYR HB3 H -6.950 -3.348 -7.509 1.00 . B B . 221 TYR HB3 1 1
14 24097 2 2 23 TYR HD1 H -6.143 -5.348 -4.522 1.00 . B B . 221 TYR HD1 1 1
14 24098 2 2 23 TYR HD2 H -9.212 -3.495 -6.798 1.00 . B B . 221 TYR HD2 1 1
14 24099 2 2 23 TYR HE1 H -7.701 -5.704 -2.678 1.00 . B B . 221 TYR HE1 1 1
14 24100 2 2 23 TYR HE2 H -10.796 -3.822 -4.950 1.00 . B B . 221 TYR HE2 1 1
14 24101 2 2 23 TYR HH H -11.053 -5.321 -3.090 1.00 . B B . 221 TYR HH 1 1
14 24102 2 2 23 TYR N N -6.043 -6.598 -7.218 1.00 . B B . 221 TYR N 1 1
14 24103 2 2 23 TYR O O -4.801 -4.729 -9.259 1.00 . B B . 221 TYR O 1 1
14 24104 2 2 23 TYR OH O -10.250 -4.977 -2.683 1.00 . B B . 221 TYR OH 1 1
14 24105 2 2 24 ASP C C -6.237 -3.676 -11.997 1.00 . B B . 222 ASP C 1 1
14 24106 2 2 24 ASP CA C -6.242 -5.139 -11.634 1.00 . B B . 222 ASP CA 1 1
14 24107 2 2 24 ASP CB C -7.148 -5.878 -12.638 1.00 . B B . 222 ASP CB 1 1
14 24108 2 2 24 ASP CG C -7.235 -7.370 -12.424 1.00 . B B . 222 ASP CG 1 1
14 24109 2 2 24 ASP H H -7.640 -5.626 -10.125 1.00 . B B . 222 ASP H 1 1
14 24110 2 2 24 ASP HA H -5.243 -5.541 -11.715 1.00 . B B . 222 ASP HA 1 1
14 24111 2 2 24 ASP HB2 H -8.147 -5.476 -12.560 1.00 . B B . 222 ASP HB2 1 1
14 24112 2 2 24 ASP HB3 H -6.781 -5.694 -13.638 1.00 . B B . 222 ASP HB3 1 1
14 24113 2 2 24 ASP N N -6.716 -5.328 -10.269 1.00 . B B . 222 ASP N 1 1
14 24114 2 2 24 ASP O O -5.399 -3.227 -12.789 1.00 . B B . 222 ASP O 1 1
14 24115 2 2 24 ASP OD1 O -6.426 -8.121 -13.015 1.00 . B B . 222 ASP OD1 1 1
14 24116 2 2 24 ASP OD2 O -8.136 -7.825 -11.693 1.00 . B B . 222 ASP OD2 1 1
14 24117 2 2 25 SER C C -6.160 -0.707 -11.222 1.00 . B B . 223 SER C 1 1
14 24118 2 2 25 SER CA C -7.368 -1.526 -11.697 1.00 . B B . 223 SER CA 1 1
14 24119 2 2 25 SER CB C -8.644 -1.051 -11.010 1.00 . B B . 223 SER CB 1 1
14 24120 2 2 25 SER H H -7.799 -3.370 -10.796 1.00 . B B . 223 SER H 1 1
14 24121 2 2 25 SER HA H -7.486 -1.396 -12.763 1.00 . B B . 223 SER HA 1 1
14 24122 2 2 25 SER HB2 H -8.529 -1.136 -9.940 1.00 . B B . 223 SER HB2 1 1
14 24123 2 2 25 SER HB3 H -8.831 -0.020 -11.274 1.00 . B B . 223 SER HB3 1 1
14 24124 2 2 25 SER HG H -9.680 -1.950 -12.381 1.00 . B B . 223 SER HG 1 1
14 24125 2 2 25 SER N N -7.188 -2.939 -11.431 1.00 . B B . 223 SER N 1 1
14 24126 2 2 25 SER O O -5.995 -0.465 -10.030 1.00 . B B . 223 SER O 1 1
14 24127 2 2 25 SER OG O -9.760 -1.843 -11.424 1.00 . B B . 223 SER OG 1 1
14 24128 2 2 26 MET C C -4.005 1.700 -12.673 1.00 . B B . 224 MET C 1 1
14 24129 2 2 26 MET CA C -4.116 0.431 -11.847 1.00 . B B . 224 MET CA 1 1
14 24130 2 2 26 MET CB C -2.883 -0.472 -12.050 1.00 . B B . 224 MET CB 1 1
14 24131 2 2 26 MET CE C 1.206 0.279 -11.691 1.00 . B B . 224 MET CE 1 1
14 24132 2 2 26 MET CG C -1.556 0.213 -11.758 1.00 . B B . 224 MET CG 1 1
14 24133 2 2 26 MET H H -5.536 -0.465 -13.105 1.00 . B B . 224 MET H 1 1
14 24134 2 2 26 MET HA H -4.147 0.735 -10.811 1.00 . B B . 224 MET HA 1 1
14 24135 2 2 26 MET HB2 H -2.968 -1.332 -11.401 1.00 . B B . 224 MET HB2 1 1
14 24136 2 2 26 MET HB3 H -2.873 -0.811 -13.074 1.00 . B B . 224 MET HB3 1 1
14 24137 2 2 26 MET HE1 H 1.206 0.962 -12.528 1.00 . B B . 224 MET HE1 1 1
14 24138 2 2 26 MET HE2 H 2.149 -0.248 -11.670 1.00 . B B . 224 MET HE2 1 1
14 24139 2 2 26 MET HE3 H 1.062 0.844 -10.784 1.00 . B B . 224 MET HE3 1 1
14 24140 2 2 26 MET HG2 H -1.436 1.032 -12.449 1.00 . B B . 224 MET HG2 1 1
14 24141 2 2 26 MET HG3 H -1.586 0.603 -10.752 1.00 . B B . 224 MET HG3 1 1
14 24142 2 2 26 MET N N -5.329 -0.291 -12.162 1.00 . B B . 224 MET N 1 1
14 24143 2 2 26 MET O O -4.140 1.674 -13.904 1.00 . B B . 224 MET O 1 1
14 24144 2 2 26 MET SD S -0.135 -0.891 -11.914 1.00 . B B . 224 MET SD 1 1
14 24145 2 2 27 LYS C C -3.359 5.083 -11.376 1.00 . B B . 225 LYS C 1 1
14 24146 2 2 27 LYS CA C -3.617 4.128 -12.523 1.00 . B B . 225 LYS CA 1 1
14 24147 2 2 27 LYS CB C -4.837 4.584 -13.364 1.00 . B B . 225 LYS CB 1 1
14 24148 2 2 27 LYS CD C -3.430 6.223 -14.641 1.00 . B B . 225 LYS CD 1 1
14 24149 2 2 27 LYS CE C -3.289 7.648 -15.104 1.00 . B B . 225 LYS CE 1 1
14 24150 2 2 27 LYS CG C -4.729 6.010 -13.888 1.00 . B B . 225 LYS CG 1 1
14 24151 2 2 27 LYS H H -3.725 2.721 -10.998 1.00 . B B . 225 LYS H 1 1
14 24152 2 2 27 LYS HA H -2.735 4.095 -13.146 1.00 . B B . 225 LYS HA 1 1
14 24153 2 2 27 LYS HB2 H -4.935 3.924 -14.214 1.00 . B B . 225 LYS HB2 1 1
14 24154 2 2 27 LYS HB3 H -5.726 4.508 -12.753 1.00 . B B . 225 LYS HB3 1 1
14 24155 2 2 27 LYS HD2 H -2.604 5.995 -13.984 1.00 . B B . 225 LYS HD2 1 1
14 24156 2 2 27 LYS HD3 H -3.406 5.564 -15.497 1.00 . B B . 225 LYS HD3 1 1
14 24157 2 2 27 LYS HE2 H -4.042 7.848 -15.853 1.00 . B B . 225 LYS HE2 1 1
14 24158 2 2 27 LYS HE3 H -3.435 8.306 -14.261 1.00 . B B . 225 LYS HE3 1 1
14 24159 2 2 27 LYS HG2 H -5.556 6.204 -14.555 1.00 . B B . 225 LYS HG2 1 1
14 24160 2 2 27 LYS HG3 H -4.771 6.693 -13.053 1.00 . B B . 225 LYS HG3 1 1
14 24161 2 2 27 LYS HZ1 H -1.233 7.711 -14.952 1.00 . B B . 225 LYS HZ1 1 1
14 24162 2 2 27 LYS HZ2 H -1.871 8.881 -15.990 1.00 . B B . 225 LYS HZ2 1 1
14 24163 2 2 27 LYS HZ3 H -1.770 7.273 -16.499 1.00 . B B . 225 LYS HZ3 1 1
14 24164 2 2 27 LYS N N -3.786 2.793 -11.973 1.00 . B B . 225 LYS N 1 1
14 24165 2 2 27 LYS NZ N -1.956 7.892 -15.684 1.00 . B B . 225 LYS NZ 1 1
14 24166 2 2 27 LYS O O -4.257 5.403 -10.620 1.00 . B B . 225 LYS O 1 1
14 24167 2 2 28 GLU C C -2.408 7.701 -10.141 1.00 . B B . 226 GLU C 1 1
14 24168 2 2 28 GLU CA C -1.713 6.335 -10.151 1.00 . B B . 226 GLU CA 1 1
14 24169 2 2 28 GLU CB C -0.194 6.503 -10.136 1.00 . B B . 226 GLU CB 1 1
14 24170 2 2 28 GLU CD C 0.218 6.777 -12.673 1.00 . B B . 226 GLU CD 1 1
14 24171 2 2 28 GLU CG C 0.445 7.330 -11.282 1.00 . B B . 226 GLU CG 1 1
14 24172 2 2 28 GLU H H -1.471 5.187 -11.897 1.00 . B B . 226 GLU H 1 1
14 24173 2 2 28 GLU HA H -1.992 5.802 -9.254 1.00 . B B . 226 GLU HA 1 1
14 24174 2 2 28 GLU HB2 H 0.072 6.947 -9.189 1.00 . B B . 226 GLU HB2 1 1
14 24175 2 2 28 GLU HB3 H 0.188 5.493 -10.172 1.00 . B B . 226 GLU HB3 1 1
14 24176 2 2 28 GLU HG2 H 0.022 8.322 -11.257 1.00 . B B . 226 GLU HG2 1 1
14 24177 2 2 28 GLU HG3 H 1.509 7.405 -11.103 1.00 . B B . 226 GLU HG3 1 1
14 24178 2 2 28 GLU N N -2.134 5.492 -11.245 1.00 . B B . 226 GLU N 1 1
14 24179 2 2 28 GLU O O -2.553 8.351 -11.192 1.00 . B B . 226 GLU O 1 1
14 24180 2 2 28 GLU OE1 O 0.631 5.639 -12.950 1.00 . B B . 226 GLU OE1 1 1
14 24181 2 2 28 GLU OE2 O -0.384 7.478 -13.514 1.00 . B B . 226 GLU OE2 1 1
14 24182 2 2 29 PRO C C -2.676 10.592 -9.245 1.00 . B B . 227 PRO C 1 1
14 24183 2 2 29 PRO CA C -3.528 9.425 -8.775 1.00 . B B . 227 PRO CA 1 1
14 24184 2 2 29 PRO CB C -3.766 9.528 -7.263 1.00 . B B . 227 PRO CB 1 1
14 24185 2 2 29 PRO CD C -2.764 7.410 -7.666 1.00 . B B . 227 PRO CD 1 1
14 24186 2 2 29 PRO CG C -3.745 8.129 -6.784 1.00 . B B . 227 PRO CG 1 1
14 24187 2 2 29 PRO HA H -4.477 9.437 -9.288 1.00 . B B . 227 PRO HA 1 1
14 24188 2 2 29 PRO HB2 H -2.979 10.115 -6.813 1.00 . B B . 227 PRO HB2 1 1
14 24189 2 2 29 PRO HB3 H -4.721 9.995 -7.074 1.00 . B B . 227 PRO HB3 1 1
14 24190 2 2 29 PRO HD2 H -1.767 7.456 -7.252 1.00 . B B . 227 PRO HD2 1 1
14 24191 2 2 29 PRO HD3 H -3.089 6.388 -7.785 1.00 . B B . 227 PRO HD3 1 1
14 24192 2 2 29 PRO HG2 H -3.422 8.100 -5.754 1.00 . B B . 227 PRO HG2 1 1
14 24193 2 2 29 PRO HG3 H -4.727 7.691 -6.883 1.00 . B B . 227 PRO HG3 1 1
14 24194 2 2 29 PRO N N -2.855 8.148 -8.942 1.00 . B B . 227 PRO N 1 1
14 24195 2 2 29 PRO O O -3.143 11.425 -10.034 1.00 . B B . 227 PRO O 1 1
14 24196 2 2 30 ALA C C -0.885 13.058 -8.411 1.00 . B B . 228 ALA C 1 1
14 24197 2 2 30 ALA CA C -0.443 11.726 -9.040 1.00 . B B . 228 ALA CA 1 1
14 24198 2 2 30 ALA CB C -0.171 11.877 -10.541 1.00 . B B . 228 ALA CB 1 1
14 24199 2 2 30 ALA H H -1.114 9.903 -8.192 1.00 . B B . 228 ALA H 1 1
14 24200 2 2 30 ALA HA H 0.474 11.432 -8.549 1.00 . B B . 228 ALA HA 1 1
14 24201 2 2 30 ALA HB1 H 0.612 12.605 -10.698 1.00 . B B . 228 ALA HB1 1 1
14 24202 2 2 30 ALA HB2 H -1.072 12.211 -11.034 1.00 . B B . 228 ALA HB2 1 1
14 24203 2 2 30 ALA HB3 H 0.131 10.924 -10.950 1.00 . B B . 228 ALA HB3 1 1
14 24204 2 2 30 ALA N N -1.417 10.640 -8.759 1.00 . B B . 228 ALA N 1 1
14 24205 2 2 30 ALA O O -0.155 13.663 -7.640 1.00 . B B . 228 ALA O 1 1
14 24206 2 2 31 PHE C C -2.893 14.602 -6.747 1.00 . B B . 229 PHE C 1 1
14 24207 2 2 31 PHE CA C -2.697 14.676 -8.249 1.00 . B B . 229 PHE CA 1 1
14 24208 2 2 31 PHE CB C -4.055 14.881 -8.964 1.00 . B B . 229 PHE CB 1 1
14 24209 2 2 31 PHE CD1 C -4.542 17.334 -8.922 1.00 . B B . 229 PHE CD1 1 1
14 24210 2 2 31 PHE CD2 C -5.860 15.908 -7.545 1.00 . B B . 229 PHE CD2 1 1
14 24211 2 2 31 PHE CE1 C -5.247 18.424 -8.465 1.00 . B B . 229 PHE CE1 1 1
14 24212 2 2 31 PHE CE2 C -6.559 16.997 -7.089 1.00 . B B . 229 PHE CE2 1 1
14 24213 2 2 31 PHE CG C -4.835 16.066 -8.473 1.00 . B B . 229 PHE CG 1 1
14 24214 2 2 31 PHE CZ C -6.255 18.252 -7.547 1.00 . B B . 229 PHE CZ 1 1
14 24215 2 2 31 PHE H H -2.607 12.900 -9.350 1.00 . B B . 229 PHE H 1 1
14 24216 2 2 31 PHE HA H -2.072 15.524 -8.463 1.00 . B B . 229 PHE HA 1 1
14 24217 2 2 31 PHE HB2 H -3.880 15.010 -10.024 1.00 . B B . 229 PHE HB2 1 1
14 24218 2 2 31 PHE HB3 H -4.661 13.997 -8.836 1.00 . B B . 229 PHE HB3 1 1
14 24219 2 2 31 PHE HD1 H -3.750 17.470 -9.645 1.00 . B B . 229 PHE HD1 1 1
14 24220 2 2 31 PHE HD2 H -6.110 14.921 -7.170 1.00 . B B . 229 PHE HD2 1 1
14 24221 2 2 31 PHE HE1 H -5.008 19.415 -8.823 1.00 . B B . 229 PHE HE1 1 1
14 24222 2 2 31 PHE HE2 H -7.352 16.881 -6.369 1.00 . B B . 229 PHE HE2 1 1
14 24223 2 2 31 PHE HZ H -6.813 19.100 -7.182 1.00 . B B . 229 PHE HZ 1 1
14 24224 2 2 31 PHE N N -2.093 13.470 -8.738 1.00 . B B . 229 PHE N 1 1
14 24225 2 2 31 PHE O O -2.244 15.311 -5.990 1.00 . B B . 229 PHE O 1 1
14 24226 2 2 32 ARG C C -5.025 12.326 -4.855 1.00 . B B . 230 ARG C 1 1
14 24227 2 2 32 ARG CA C -4.128 13.528 -4.964 1.00 . B B . 230 ARG CA 1 1
14 24228 2 2 32 ARG CB C -4.858 14.776 -4.405 1.00 . B B . 230 ARG CB 1 1
14 24229 2 2 32 ARG CD C -6.231 15.805 -2.569 1.00 . B B . 230 ARG CD 1 1
14 24230 2 2 32 ARG CG C -5.405 14.604 -2.995 1.00 . B B . 230 ARG CG 1 1
14 24231 2 2 32 ARG CZ C -7.421 16.486 -0.490 1.00 . B B . 230 ARG CZ 1 1
14 24232 2 2 32 ARG H H -4.163 13.136 -7.029 1.00 . B B . 230 ARG H 1 1
14 24233 2 2 32 ARG HA H -3.228 13.361 -4.393 1.00 . B B . 230 ARG HA 1 1
14 24234 2 2 32 ARG HB2 H -4.169 15.607 -4.397 1.00 . B B . 230 ARG HB2 1 1
14 24235 2 2 32 ARG HB3 H -5.681 15.016 -5.062 1.00 . B B . 230 ARG HB3 1 1
14 24236 2 2 32 ARG HD2 H -5.568 16.647 -2.442 1.00 . B B . 230 ARG HD2 1 1
14 24237 2 2 32 ARG HD3 H -6.950 16.030 -3.341 1.00 . B B . 230 ARG HD3 1 1
14 24238 2 2 32 ARG HE H -7.055 14.594 -1.096 1.00 . B B . 230 ARG HE 1 1
14 24239 2 2 32 ARG HG2 H -6.008 13.710 -2.949 1.00 . B B . 230 ARG HG2 1 1
14 24240 2 2 32 ARG HG3 H -4.570 14.496 -2.319 1.00 . B B . 230 ARG HG3 1 1
14 24241 2 2 32 ARG HH11 H -6.902 18.082 -1.657 1.00 . B B . 230 ARG HH11 1 1
14 24242 2 2 32 ARG HH12 H -7.687 18.502 -0.206 1.00 . B B . 230 ARG HH12 1 1
14 24243 2 2 32 ARG HH21 H -8.120 15.148 0.868 1.00 . B B . 230 ARG HH21 1 1
14 24244 2 2 32 ARG HH22 H -8.401 16.774 1.289 1.00 . B B . 230 ARG HH22 1 1
14 24245 2 2 32 ARG N N -3.760 13.713 -6.347 1.00 . B B . 230 ARG N 1 1
14 24246 2 2 32 ARG NE N -6.937 15.553 -1.312 1.00 . B B . 230 ARG NE 1 1
14 24247 2 2 32 ARG NH1 N -7.331 17.778 -0.801 1.00 . B B . 230 ARG NH1 1 1
14 24248 2 2 32 ARG NH2 N -8.024 16.117 0.632 1.00 . B B . 230 ARG NH2 1 1
14 24249 2 2 32 ARG O O -4.603 11.263 -4.418 1.00 . B B . 230 ARG O 1 1
14 24250 2 2 33 GLU C C -8.309 11.518 -6.298 1.00 . B B . 231 GLU C 1 1
14 24251 2 2 33 GLU CA C -7.242 11.440 -5.204 1.00 . B B . 231 GLU CA 1 1
14 24252 2 2 33 GLU CB C -7.861 11.470 -3.779 1.00 . B B . 231 GLU CB 1 1
14 24253 2 2 33 GLU CD C -8.995 12.816 -1.945 1.00 . B B . 231 GLU CD 1 1
14 24254 2 2 33 GLU CG C -8.544 12.784 -3.384 1.00 . B B . 231 GLU CG 1 1
14 24255 2 2 33 GLU H H -6.464 13.322 -5.793 1.00 . B B . 231 GLU H 1 1
14 24256 2 2 33 GLU HA H -6.722 10.500 -5.320 1.00 . B B . 231 GLU HA 1 1
14 24257 2 2 33 GLU HB2 H -8.583 10.676 -3.693 1.00 . B B . 231 GLU HB2 1 1
14 24258 2 2 33 GLU HB3 H -7.042 11.298 -3.096 1.00 . B B . 231 GLU HB3 1 1
14 24259 2 2 33 GLU HG2 H -7.876 13.612 -3.557 1.00 . B B . 231 GLU HG2 1 1
14 24260 2 2 33 GLU HG3 H -9.413 12.905 -4.014 1.00 . B B . 231 GLU HG3 1 1
14 24261 2 2 33 GLU N N -6.247 12.482 -5.336 1.00 . B B . 231 GLU N 1 1
14 24262 2 2 33 GLU O O -8.440 10.604 -7.106 1.00 . B B . 231 GLU O 1 1
14 24263 2 2 33 GLU OE1 O -8.165 13.121 -1.060 1.00 . B B . 231 GLU OE1 1 1
14 24264 2 2 33 GLU OE2 O -10.179 12.554 -1.670 1.00 . B B . 231 GLU OE2 1 1
14 24265 2 2 34 GLU C C -9.581 13.380 -8.584 1.00 . B B . 232 GLU C 1 1
14 24266 2 2 34 GLU CA C -10.103 12.761 -7.293 1.00 . B B . 232 GLU CA 1 1
14 24267 2 2 34 GLU CB C -11.248 13.562 -6.687 1.00 . B B . 232 GLU CB 1 1
14 24268 2 2 34 GLU CD C -13.563 14.427 -6.857 1.00 . B B . 232 GLU CD 1 1
14 24269 2 2 34 GLU CG C -12.487 13.648 -7.541 1.00 . B B . 232 GLU CG 1 1
14 24270 2 2 34 GLU H H -8.853 13.360 -5.737 1.00 . B B . 232 GLU H 1 1
14 24271 2 2 34 GLU HA H -10.455 11.765 -7.524 1.00 . B B . 232 GLU HA 1 1
14 24272 2 2 34 GLU HB2 H -11.525 13.113 -5.745 1.00 . B B . 232 GLU HB2 1 1
14 24273 2 2 34 GLU HB3 H -10.897 14.566 -6.497 1.00 . B B . 232 GLU HB3 1 1
14 24274 2 2 34 GLU HG2 H -12.241 14.134 -8.473 1.00 . B B . 232 GLU HG2 1 1
14 24275 2 2 34 GLU HG3 H -12.850 12.649 -7.736 1.00 . B B . 232 GLU HG3 1 1
14 24276 2 2 34 GLU N N -9.036 12.615 -6.348 1.00 . B B . 232 GLU N 1 1
14 24277 2 2 34 GLU O O -9.532 14.608 -8.745 1.00 . B B . 232 GLU O 1 1
14 24278 2 2 34 GLU OE1 O -14.304 13.846 -6.048 1.00 . B B . 232 GLU OE1 1 1
14 24279 2 2 34 GLU OE2 O -13.671 15.644 -7.096 1.00 . B B . 232 GLU OE2 1 1
14 24280 2 2 35 ASN C C -7.974 11.382 -11.113 1.00 . B B . 233 ASN C 1 1
14 24281 2 2 35 ASN CA C -8.534 12.754 -10.743 1.00 . B B . 233 ASN CA 1 1
14 24282 2 2 35 ASN CB C -7.389 13.831 -10.651 1.00 . B B . 233 ASN CB 1 1
14 24283 2 2 35 ASN CG C -6.904 14.391 -12.007 1.00 . B B . 233 ASN CG 1 1
14 24284 2 2 35 ASN H H -9.101 11.548 -9.161 1.00 . B B . 233 ASN H 1 1
14 24285 2 2 35 ASN HA H -9.322 13.042 -11.424 1.00 . B B . 233 ASN HA 1 1
14 24286 2 2 35 ASN HB2 H -7.742 14.664 -10.063 1.00 . B B . 233 ASN HB2 1 1
14 24287 2 2 35 ASN HB3 H -6.546 13.387 -10.143 1.00 . B B . 233 ASN HB3 1 1
14 24288 2 2 35 ASN HD21 H -6.510 16.169 -11.198 1.00 . B B . 233 ASN HD21 1 1
14 24289 2 2 35 ASN HD22 H -6.176 16.002 -12.875 1.00 . B B . 233 ASN HD22 1 1
14 24290 2 2 35 ASN N N -9.103 12.497 -9.425 1.00 . B B . 233 ASN N 1 1
14 24291 2 2 35 ASN ND2 N -6.495 15.633 -12.021 1.00 . B B . 233 ASN ND2 1 1
14 24292 2 2 35 ASN O O -8.327 10.415 -10.431 1.00 . B B . 233 ASN O 1 1
14 24293 2 2 35 ASN OD1 O -6.923 13.722 -13.022 1.00 . B B . 233 ASN OD1 1 1
14 24294 2 2 36 ALA C C -7.519 8.930 -12.910 1.00 . B B . 234 ALA C 1 1
14 24295 2 2 36 ALA CA C -6.507 10.000 -12.517 1.00 . B B . 234 ALA CA 1 1
14 24296 2 2 36 ALA CB C -5.645 9.506 -11.371 1.00 . B B . 234 ALA CB 1 1
14 24297 2 2 36 ALA H H -6.990 12.065 -12.704 1.00 . B B . 234 ALA H 1 1
14 24298 2 2 36 ALA HA H -5.858 10.227 -13.349 1.00 . B B . 234 ALA HA 1 1
14 24299 2 2 36 ALA HB1 H -5.106 8.620 -11.675 1.00 . B B . 234 ALA HB1 1 1
14 24300 2 2 36 ALA HB2 H -6.276 9.272 -10.526 1.00 . B B . 234 ALA HB2 1 1
14 24301 2 2 36 ALA HB3 H -4.944 10.283 -11.098 1.00 . B B . 234 ALA HB3 1 1
14 24302 2 2 36 ALA N N -7.161 11.269 -12.148 1.00 . B B . 234 ALA N 1 1
14 24303 2 2 36 ALA O O -7.323 7.747 -12.616 1.00 . B B . 234 ALA O 1 1
14 24304 2 2 37 ASN C C -10.382 7.849 -12.863 1.00 . B B . 235 ASN C 1 1
14 24305 2 2 37 ASN CA C -9.651 8.432 -14.066 1.00 . B B . 235 ASN CA 1 1
14 24306 2 2 37 ASN CB C -9.075 7.302 -14.960 1.00 . B B . 235 ASN CB 1 1
14 24307 2 2 37 ASN CG C -8.434 7.825 -16.235 1.00 . B B . 235 ASN CG 1 1
14 24308 2 2 37 ASN H H -8.618 10.303 -13.847 1.00 . B B . 235 ASN H 1 1
14 24309 2 2 37 ASN HA H -10.356 9.016 -14.638 1.00 . B B . 235 ASN HA 1 1
14 24310 2 2 37 ASN HB2 H -8.324 6.759 -14.406 1.00 . B B . 235 ASN HB2 1 1
14 24311 2 2 37 ASN HB3 H -9.873 6.625 -15.227 1.00 . B B . 235 ASN HB3 1 1
14 24312 2 2 37 ASN HD21 H -10.147 7.652 -17.189 1.00 . B B . 235 ASN HD21 1 1
14 24313 2 2 37 ASN HD22 H -8.822 8.251 -18.119 1.00 . B B . 235 ASN HD22 1 1
14 24314 2 2 37 ASN N N -8.582 9.351 -13.615 1.00 . B B . 235 ASN N 1 1
14 24315 2 2 37 ASN ND2 N -9.208 7.919 -17.281 1.00 . B B . 235 ASN ND2 1 1
14 24316 2 2 37 ASN O O -10.878 6.711 -12.901 1.00 . B B . 235 ASN O 1 1
14 24317 2 2 37 ASN OD1 O -7.238 8.138 -16.272 1.00 . B B . 235 ASN OD1 1 1
14 24318 2 2 38 PHE C C -12.534 7.767 -10.789 1.00 . B B . 236 PHE C 1 1
14 24319 2 2 38 PHE CA C -11.132 8.313 -10.561 1.00 . B B . 236 PHE CA 1 1
14 24320 2 2 38 PHE CB C -11.162 9.541 -9.615 1.00 . B B . 236 PHE CB 1 1
14 24321 2 2 38 PHE CD1 C -11.068 8.724 -7.235 1.00 . B B . 236 PHE CD1 1 1
14 24322 2 2 38 PHE CD2 C -13.084 9.739 -7.993 1.00 . B B . 236 PHE CD2 1 1
14 24323 2 2 38 PHE CE1 C -11.625 8.543 -5.985 1.00 . B B . 236 PHE CE1 1 1
14 24324 2 2 38 PHE CE2 C -13.649 9.558 -6.746 1.00 . B B . 236 PHE CE2 1 1
14 24325 2 2 38 PHE CG C -11.787 9.322 -8.253 1.00 . B B . 236 PHE CG 1 1
14 24326 2 2 38 PHE CZ C -12.918 8.960 -5.741 1.00 . B B . 236 PHE CZ 1 1
14 24327 2 2 38 PHE H H -10.079 9.556 -11.900 1.00 . B B . 236 PHE H 1 1
14 24328 2 2 38 PHE HA H -10.533 7.545 -10.097 1.00 . B B . 236 PHE HA 1 1
14 24329 2 2 38 PHE HB2 H -10.149 9.869 -9.446 1.00 . B B . 236 PHE HB2 1 1
14 24330 2 2 38 PHE HB3 H -11.698 10.342 -10.099 1.00 . B B . 236 PHE HB3 1 1
14 24331 2 2 38 PHE HD1 H -10.056 8.396 -7.424 1.00 . B B . 236 PHE HD1 1 1
14 24332 2 2 38 PHE HD2 H -13.657 10.209 -8.779 1.00 . B B . 236 PHE HD2 1 1
14 24333 2 2 38 PHE HE1 H -11.051 8.075 -5.199 1.00 . B B . 236 PHE HE1 1 1
14 24334 2 2 38 PHE HE2 H -14.660 9.885 -6.557 1.00 . B B . 236 PHE HE2 1 1
14 24335 2 2 38 PHE HZ H -13.357 8.819 -4.764 1.00 . B B . 236 PHE HZ 1 1
14 24336 2 2 38 PHE N N -10.483 8.667 -11.814 1.00 . B B . 236 PHE N 1 1
14 24337 2 2 38 PHE O O -12.764 6.567 -10.581 1.00 . B B . 236 PHE O 1 1
14 24338 2 2 39 ASN C C -15.573 8.054 -10.124 1.00 . B B . 237 ASN C 1 1
14 24339 2 2 39 ASN CA C -14.882 8.301 -11.461 1.00 . B B . 237 ASN CA 1 1
14 24340 2 2 39 ASN CB C -15.101 7.093 -12.413 1.00 . B B . 237 ASN CB 1 1
14 24341 2 2 39 ASN CG C -14.673 7.345 -13.849 1.00 . B B . 237 ASN CG 1 1
14 24342 2 2 39 ASN H H -13.141 9.542 -11.473 1.00 . B B . 237 ASN H 1 1
14 24343 2 2 39 ASN HA H -15.335 9.182 -11.895 1.00 . B B . 237 ASN HA 1 1
14 24344 2 2 39 ASN HB2 H -14.527 6.256 -12.043 1.00 . B B . 237 ASN HB2 1 1
14 24345 2 2 39 ASN HB3 H -16.148 6.823 -12.405 1.00 . B B . 237 ASN HB3 1 1
14 24346 2 2 39 ASN HD21 H -12.840 6.644 -13.500 1.00 . B B . 237 ASN HD21 1 1
14 24347 2 2 39 ASN HD22 H -13.157 7.177 -15.105 1.00 . B B . 237 ASN HD22 1 1
14 24348 2 2 39 ASN N N -13.447 8.633 -11.258 1.00 . B B . 237 ASN N 1 1
14 24349 2 2 39 ASN ND2 N -13.440 7.027 -14.177 1.00 . B B . 237 ASN ND2 1 1
14 24350 2 2 39 ASN O O -16.472 8.796 -9.725 1.00 . B B . 237 ASN O 1 1
14 24351 2 2 39 ASN OD1 O -15.465 7.811 -14.664 1.00 . B B . 237 ASN OD1 1 1
14 24352 2 2 40 LYS C C -14.614 5.600 -7.611 1.00 . B B . 238 LYS C 1 1
14 24353 2 2 40 LYS CA C -15.598 6.620 -8.160 1.00 . B B . 238 LYS CA 1 1
14 24354 2 2 40 LYS CB C -17.019 6.029 -8.238 1.00 . B B . 238 LYS CB 1 1
14 24355 2 2 40 LYS CD C -17.583 6.674 -5.868 1.00 . B B . 238 LYS CD 1 1
14 24356 2 2 40 LYS CE C -18.140 6.202 -4.539 1.00 . B B . 238 LYS CE 1 1
14 24357 2 2 40 LYS CG C -17.570 5.553 -6.898 1.00 . B B . 238 LYS CG 1 1
14 24358 2 2 40 LYS H H -14.395 6.503 -9.836 1.00 . B B . 238 LYS H 1 1
14 24359 2 2 40 LYS HA H -15.597 7.492 -7.524 1.00 . B B . 238 LYS HA 1 1
14 24360 2 2 40 LYS HB2 H -17.686 6.781 -8.631 1.00 . B B . 238 LYS HB2 1 1
14 24361 2 2 40 LYS HB3 H -17.005 5.188 -8.916 1.00 . B B . 238 LYS HB3 1 1
14 24362 2 2 40 LYS HD2 H -16.573 7.023 -5.715 1.00 . B B . 238 LYS HD2 1 1
14 24363 2 2 40 LYS HD3 H -18.193 7.486 -6.238 1.00 . B B . 238 LYS HD3 1 1
14 24364 2 2 40 LYS HE2 H -17.547 5.370 -4.191 1.00 . B B . 238 LYS HE2 1 1
14 24365 2 2 40 LYS HE3 H -18.070 7.013 -3.832 1.00 . B B . 238 LYS HE3 1 1
14 24366 2 2 40 LYS HG2 H -18.579 5.198 -7.045 1.00 . B B . 238 LYS HG2 1 1
14 24367 2 2 40 LYS HG3 H -16.951 4.746 -6.534 1.00 . B B . 238 LYS HG3 1 1
14 24368 2 2 40 LYS HZ1 H -19.655 4.999 -5.339 1.00 . B B . 238 LYS HZ1 1 1
14 24369 2 2 40 LYS HZ2 H -20.157 6.560 -4.948 1.00 . B B . 238 LYS HZ2 1 1
14 24370 2 2 40 LYS HZ3 H -19.899 5.426 -3.734 1.00 . B B . 238 LYS HZ3 1 1
14 24371 2 2 40 LYS N N -15.127 7.030 -9.446 1.00 . B B . 238 LYS N 1 1
14 24372 2 2 40 LYS NZ N -19.550 5.771 -4.649 1.00 . B B . 238 LYS NZ 1 1
14 24373 2 2 40 LYS O O -13.825 5.939 -6.722 1.00 . B B . 238 LYS O 1 1
14 24374 2 2 40 LYS OXT O -14.580 4.472 -8.136 1.00 . B B . 238 LYS OXT 1 1
15 24375 1 1 1 GLY C C 12.308 -26.414 8.877 1.00 . A A . -1 GLY C 1 1
15 24376 1 1 1 GLY CA C 12.367 -27.449 9.957 1.00 . A A . -1 GLY CA 1 1
15 24377 1 1 1 GLY H1 H 11.538 -28.942 8.818 1.00 . A A . -1 GLY H1 1 1
15 24378 1 1 1 GLY H2 H 12.449 -29.504 10.141 1.00 . A A . -1 GLY H2 1 1
15 24379 1 1 1 GLY H3 H 13.227 -28.883 8.765 1.00 . A A . -1 GLY H3 1 1
15 24380 1 1 1 GLY HA2 H 11.496 -27.350 10.585 1.00 . A A . -1 GLY HA2 1 1
15 24381 1 1 1 GLY HA3 H 13.256 -27.301 10.552 1.00 . A A . -1 GLY HA3 1 1
15 24382 1 1 1 GLY N N 12.396 -28.795 9.382 1.00 . A A . -1 GLY N 1 1
15 24383 1 1 1 GLY O O 12.621 -26.710 7.726 1.00 . A A . -1 GLY O 1 1
15 24384 1 1 2 MET C C 12.334 -22.854 8.873 1.00 . A A . 0 MET C 1 1
15 24385 1 1 2 MET CA C 11.804 -24.124 8.270 1.00 . A A . 0 MET CA 1 1
15 24386 1 1 2 MET CB C 10.360 -23.880 7.785 1.00 . A A . 0 MET CB 1 1
15 24387 1 1 2 MET CE C 7.675 -26.024 5.425 1.00 . A A . 0 MET CE 1 1
15 24388 1 1 2 MET CG C 9.751 -24.988 6.947 1.00 . A A . 0 MET CG 1 1
15 24389 1 1 2 MET H H 11.664 -25.020 10.158 1.00 . A A . 0 MET H 1 1
15 24390 1 1 2 MET HA H 12.414 -24.383 7.417 1.00 . A A . 0 MET HA 1 1
15 24391 1 1 2 MET HB2 H 9.732 -23.745 8.652 1.00 . A A . 0 MET HB2 1 1
15 24392 1 1 2 MET HB3 H 10.344 -22.966 7.208 1.00 . A A . 0 MET HB3 1 1
15 24393 1 1 2 MET HE1 H 8.383 -26.119 4.615 1.00 . A A . 0 MET HE1 1 1
15 24394 1 1 2 MET HE2 H 6.678 -25.921 5.024 1.00 . A A . 0 MET HE2 1 1
15 24395 1 1 2 MET HE3 H 7.722 -26.904 6.049 1.00 . A A . 0 MET HE3 1 1
15 24396 1 1 2 MET HG2 H 10.371 -25.152 6.078 1.00 . A A . 0 MET HG2 1 1
15 24397 1 1 2 MET HG3 H 9.710 -25.891 7.537 1.00 . A A . 0 MET HG3 1 1
15 24398 1 1 2 MET N N 11.895 -25.213 9.222 1.00 . A A . 0 MET N 1 1
15 24399 1 1 2 MET O O 11.706 -22.267 9.761 1.00 . A A . 0 MET O 1 1
15 24400 1 1 2 MET SD S 8.075 -24.577 6.402 1.00 . A A . 0 MET SD 1 1
15 24401 1 1 3 LYS C C 13.467 -20.128 7.963 1.00 . A A . 1 LYS C 1 1
15 24402 1 1 3 LYS CA C 14.041 -21.195 8.858 1.00 . A A . 1 LYS CA 1 1
15 24403 1 1 3 LYS CB C 15.561 -21.210 8.725 1.00 . A A . 1 LYS CB 1 1
15 24404 1 1 3 LYS CD C 17.738 -22.249 9.378 1.00 . A A . 1 LYS CD 1 1
15 24405 1 1 3 LYS CE C 18.403 -23.349 10.186 1.00 . A A . 1 LYS CE 1 1
15 24406 1 1 3 LYS CG C 16.232 -22.302 9.520 1.00 . A A . 1 LYS CG 1 1
15 24407 1 1 3 LYS H H 13.975 -22.987 7.780 1.00 . A A . 1 LYS H 1 1
15 24408 1 1 3 LYS HA H 13.762 -21.027 9.886 1.00 . A A . 1 LYS HA 1 1
15 24409 1 1 3 LYS HB2 H 15.812 -21.345 7.683 1.00 . A A . 1 LYS HB2 1 1
15 24410 1 1 3 LYS HB3 H 15.948 -20.258 9.058 1.00 . A A . 1 LYS HB3 1 1
15 24411 1 1 3 LYS HD2 H 17.999 -22.373 8.337 1.00 . A A . 1 LYS HD2 1 1
15 24412 1 1 3 LYS HD3 H 18.093 -21.291 9.728 1.00 . A A . 1 LYS HD3 1 1
15 24413 1 1 3 LYS HE2 H 19.473 -23.248 10.102 1.00 . A A . 1 LYS HE2 1 1
15 24414 1 1 3 LYS HE3 H 18.120 -23.234 11.220 1.00 . A A . 1 LYS HE3 1 1
15 24415 1 1 3 LYS HG2 H 15.968 -22.191 10.559 1.00 . A A . 1 LYS HG2 1 1
15 24416 1 1 3 LYS HG3 H 15.875 -23.253 9.153 1.00 . A A . 1 LYS HG3 1 1
15 24417 1 1 3 LYS HZ1 H 18.276 -24.865 8.736 1.00 . A A . 1 LYS HZ1 1 1
15 24418 1 1 3 LYS HZ2 H 16.979 -24.843 9.810 1.00 . A A . 1 LYS HZ2 1 1
15 24419 1 1 3 LYS HZ3 H 18.462 -25.429 10.318 1.00 . A A . 1 LYS HZ3 1 1
15 24420 1 1 3 LYS N N 13.481 -22.443 8.431 1.00 . A A . 1 LYS N 1 1
15 24421 1 1 3 LYS NZ N 18.007 -24.702 9.728 1.00 . A A . 1 LYS NZ 1 1
15 24422 1 1 3 LYS O O 13.442 -20.316 6.750 1.00 . A A . 1 LYS O 1 1
15 24423 1 1 4 PRO C C 13.387 -17.344 6.758 1.00 . A A . 2 PRO C 1 1
15 24424 1 1 4 PRO CA C 12.375 -17.938 7.735 1.00 . A A . 2 PRO CA 1 1
15 24425 1 1 4 PRO CB C 11.955 -16.892 8.779 1.00 . A A . 2 PRO CB 1 1
15 24426 1 1 4 PRO CD C 12.881 -18.744 9.972 1.00 . A A . 2 PRO CD 1 1
15 24427 1 1 4 PRO CG C 11.858 -17.648 10.056 1.00 . A A . 2 PRO CG 1 1
15 24428 1 1 4 PRO HA H 11.509 -18.280 7.187 1.00 . A A . 2 PRO HA 1 1
15 24429 1 1 4 PRO HB2 H 12.707 -16.117 8.833 1.00 . A A . 2 PRO HB2 1 1
15 24430 1 1 4 PRO HB3 H 11.005 -16.460 8.503 1.00 . A A . 2 PRO HB3 1 1
15 24431 1 1 4 PRO HD2 H 13.834 -18.408 10.356 1.00 . A A . 2 PRO HD2 1 1
15 24432 1 1 4 PRO HD3 H 12.528 -19.607 10.515 1.00 . A A . 2 PRO HD3 1 1
15 24433 1 1 4 PRO HG2 H 12.080 -16.992 10.883 1.00 . A A . 2 PRO HG2 1 1
15 24434 1 1 4 PRO HG3 H 10.869 -18.066 10.162 1.00 . A A . 2 PRO HG3 1 1
15 24435 1 1 4 PRO N N 12.953 -19.023 8.526 1.00 . A A . 2 PRO N 1 1
15 24436 1 1 4 PRO O O 14.322 -16.631 7.158 1.00 . A A . 2 PRO O 1 1
15 24437 1 1 5 VAL C C 13.277 -17.111 3.139 1.00 . A A . 3 VAL C 1 1
15 24438 1 1 5 VAL CA C 14.086 -17.213 4.436 1.00 . A A . 3 VAL CA 1 1
15 24439 1 1 5 VAL CB C 15.349 -18.131 4.234 1.00 . A A . 3 VAL CB 1 1
15 24440 1 1 5 VAL CG1 C 14.972 -19.561 3.858 1.00 . A A . 3 VAL CG1 1 1
15 24441 1 1 5 VAL CG2 C 16.311 -17.535 3.211 1.00 . A A . 3 VAL CG2 1 1
15 24442 1 1 5 VAL H H 12.502 -18.321 5.303 1.00 . A A . 3 VAL H 1 1
15 24443 1 1 5 VAL HA H 14.410 -16.221 4.713 1.00 . A A . 3 VAL HA 1 1
15 24444 1 1 5 VAL HB H 15.860 -18.180 5.186 1.00 . A A . 3 VAL HB 1 1
15 24445 1 1 5 VAL HG11 H 14.399 -19.551 2.943 1.00 . A A . 3 VAL HG11 1 1
15 24446 1 1 5 VAL HG12 H 14.382 -20.002 4.647 1.00 . A A . 3 VAL HG12 1 1
15 24447 1 1 5 VAL HG13 H 15.869 -20.143 3.711 1.00 . A A . 3 VAL HG13 1 1
15 24448 1 1 5 VAL HG21 H 17.160 -18.191 3.086 1.00 . A A . 3 VAL HG21 1 1
15 24449 1 1 5 VAL HG22 H 16.649 -16.567 3.552 1.00 . A A . 3 VAL HG22 1 1
15 24450 1 1 5 VAL HG23 H 15.801 -17.424 2.266 1.00 . A A . 3 VAL HG23 1 1
15 24451 1 1 5 VAL N N 13.230 -17.695 5.504 1.00 . A A . 3 VAL N 1 1
15 24452 1 1 5 VAL O O 13.517 -16.247 2.301 1.00 . A A . 3 VAL O 1 1
15 24453 1 1 6 SER C C 10.387 -16.833 1.933 1.00 . A A . 4 SER C 1 1
15 24454 1 1 6 SER CA C 11.401 -17.985 1.858 1.00 . A A . 4 SER CA 1 1
15 24455 1 1 6 SER CB C 10.697 -19.352 1.763 1.00 . A A . 4 SER CB 1 1
15 24456 1 1 6 SER H H 12.048 -18.607 3.728 1.00 . A A . 4 SER H 1 1
15 24457 1 1 6 SER HA H 12.024 -17.844 0.987 1.00 . A A . 4 SER HA 1 1
15 24458 1 1 6 SER HB2 H 11.426 -20.135 1.891 1.00 . A A . 4 SER HB2 1 1
15 24459 1 1 6 SER HB3 H 9.969 -19.426 2.557 1.00 . A A . 4 SER HB3 1 1
15 24460 1 1 6 SER HG H 9.077 -19.553 0.677 1.00 . A A . 4 SER HG 1 1
15 24461 1 1 6 SER N N 12.253 -17.958 3.026 1.00 . A A . 4 SER N 1 1
15 24462 1 1 6 SER O O 9.437 -16.761 1.156 1.00 . A A . 4 SER O 1 1
15 24463 1 1 6 SER OG O 10.030 -19.535 0.510 1.00 . A A . 4 SER OG 1 1
15 24464 1 1 7 LEU C C 10.107 -13.853 1.799 1.00 . A A . 5 LEU C 1 1
15 24465 1 1 7 LEU CA C 9.814 -14.735 2.990 1.00 . A A . 5 LEU CA 1 1
15 24466 1 1 7 LEU CB C 9.994 -14.037 4.376 1.00 . A A . 5 LEU CB 1 1
15 24467 1 1 7 LEU CD1 C 11.993 -12.471 4.094 1.00 . A A . 5 LEU CD1 1 1
15 24468 1 1 7 LEU CD2 C 11.432 -13.404 6.346 1.00 . A A . 5 LEU CD2 1 1
15 24469 1 1 7 LEU CG C 11.421 -13.660 4.851 1.00 . A A . 5 LEU CG 1 1
15 24470 1 1 7 LEU H H 11.308 -16.110 3.540 1.00 . A A . 5 LEU H 1 1
15 24471 1 1 7 LEU HA H 8.787 -15.056 2.883 1.00 . A A . 5 LEU HA 1 1
15 24472 1 1 7 LEU HB2 H 9.416 -13.126 4.354 1.00 . A A . 5 LEU HB2 1 1
15 24473 1 1 7 LEU HB3 H 9.552 -14.682 5.122 1.00 . A A . 5 LEU HB3 1 1
15 24474 1 1 7 LEU HD11 H 12.044 -12.710 3.041 1.00 . A A . 5 LEU HD11 1 1
15 24475 1 1 7 LEU HD12 H 12.984 -12.252 4.465 1.00 . A A . 5 LEU HD12 1 1
15 24476 1 1 7 LEU HD13 H 11.357 -11.611 4.239 1.00 . A A . 5 LEU HD13 1 1
15 24477 1 1 7 LEU HD21 H 12.435 -13.156 6.656 1.00 . A A . 5 LEU HD21 1 1
15 24478 1 1 7 LEU HD22 H 11.107 -14.293 6.867 1.00 . A A . 5 LEU HD22 1 1
15 24479 1 1 7 LEU HD23 H 10.765 -12.587 6.579 1.00 . A A . 5 LEU HD23 1 1
15 24480 1 1 7 LEU HG H 12.072 -14.501 4.657 1.00 . A A . 5 LEU HG 1 1
15 24481 1 1 7 LEU N N 10.599 -15.930 2.891 1.00 . A A . 5 LEU N 1 1
15 24482 1 1 7 LEU O O 9.258 -13.118 1.330 1.00 . A A . 5 LEU O 1 1
15 24483 1 1 8 SER C C 11.550 -14.378 -1.026 1.00 . A A . 6 SER C 1 1
15 24484 1 1 8 SER CA C 11.698 -13.337 0.086 1.00 . A A . 6 SER CA 1 1
15 24485 1 1 8 SER CB C 13.136 -12.794 0.192 1.00 . A A . 6 SER CB 1 1
15 24486 1 1 8 SER H H 11.978 -14.544 1.745 1.00 . A A . 6 SER H 1 1
15 24487 1 1 8 SER HA H 11.003 -12.529 -0.095 1.00 . A A . 6 SER HA 1 1
15 24488 1 1 8 SER HB2 H 13.204 -12.137 1.044 1.00 . A A . 6 SER HB2 1 1
15 24489 1 1 8 SER HB3 H 13.811 -13.625 0.330 1.00 . A A . 6 SER HB3 1 1
15 24490 1 1 8 SER HG H 12.760 -11.909 -1.514 1.00 . A A . 6 SER HG 1 1
15 24491 1 1 8 SER N N 11.317 -13.979 1.291 1.00 . A A . 6 SER N 1 1
15 24492 1 1 8 SER O O 12.513 -15.009 -1.468 1.00 . A A . 6 SER O 1 1
15 24493 1 1 8 SER OG O 13.536 -12.066 -0.963 1.00 . A A . 6 SER OG 1 1
15 24494 1 1 9 TYR C C 9.759 -14.958 -3.722 1.00 . A A . 7 TYR C 1 1
15 24495 1 1 9 TYR CA C 9.952 -15.616 -2.361 1.00 . A A . 7 TYR CA 1 1
15 24496 1 1 9 TYR CB C 8.667 -16.366 -1.898 1.00 . A A . 7 TYR CB 1 1
15 24497 1 1 9 TYR CD1 C 7.298 -14.795 -0.421 1.00 . A A . 7 TYR CD1 1 1
15 24498 1 1 9 TYR CD2 C 6.502 -15.262 -2.620 1.00 . A A . 7 TYR CD2 1 1
15 24499 1 1 9 TYR CE1 C 6.222 -13.969 -0.202 1.00 . A A . 7 TYR CE1 1 1
15 24500 1 1 9 TYR CE2 C 5.427 -14.439 -2.405 1.00 . A A . 7 TYR CE2 1 1
15 24501 1 1 9 TYR CG C 7.461 -15.460 -1.640 1.00 . A A . 7 TYR CG 1 1
15 24502 1 1 9 TYR CZ C 5.290 -13.794 -1.199 1.00 . A A . 7 TYR CZ 1 1
15 24503 1 1 9 TYR H H 9.615 -14.097 -0.927 1.00 . A A . 7 TYR H 1 1
15 24504 1 1 9 TYR HA H 10.764 -16.327 -2.425 1.00 . A A . 7 TYR HA 1 1
15 24505 1 1 9 TYR HB2 H 8.378 -17.089 -2.645 1.00 . A A . 7 TYR HB2 1 1
15 24506 1 1 9 TYR HB3 H 8.888 -16.886 -0.978 1.00 . A A . 7 TYR HB3 1 1
15 24507 1 1 9 TYR HD1 H 8.024 -14.922 0.370 1.00 . A A . 7 TYR HD1 1 1
15 24508 1 1 9 TYR HD2 H 6.610 -15.770 -3.566 1.00 . A A . 7 TYR HD2 1 1
15 24509 1 1 9 TYR HE1 H 6.124 -13.466 0.753 1.00 . A A . 7 TYR HE1 1 1
15 24510 1 1 9 TYR HE2 H 4.691 -14.297 -3.182 1.00 . A A . 7 TYR HE2 1 1
15 24511 1 1 9 TYR HH H 3.418 -13.455 -1.233 1.00 . A A . 7 TYR HH 1 1
15 24512 1 1 9 TYR N N 10.312 -14.622 -1.375 1.00 . A A . 7 TYR N 1 1
15 24513 1 1 9 TYR O O 10.228 -15.453 -4.743 1.00 . A A . 7 TYR O 1 1
15 24514 1 1 9 TYR OH O 4.216 -12.978 -0.993 1.00 . A A . 7 TYR OH 1 1
15 24515 1 1 10 ARG C C 8.283 -11.709 -4.121 1.00 . A A . 8 ARG C 1 1
15 24516 1 1 10 ARG CA C 8.735 -12.964 -4.787 1.00 . A A . 8 ARG CA 1 1
15 24517 1 1 10 ARG CB C 7.563 -13.505 -5.667 1.00 . A A . 8 ARG CB 1 1
15 24518 1 1 10 ARG CD C 9.009 -14.465 -7.473 1.00 . A A . 8 ARG CD 1 1
15 24519 1 1 10 ARG CG C 7.864 -14.732 -6.511 1.00 . A A . 8 ARG CG 1 1
15 24520 1 1 10 ARG CZ C 10.509 -16.027 -8.693 1.00 . A A . 8 ARG CZ 1 1
15 24521 1 1 10 ARG H H 8.753 -13.508 -2.820 1.00 . A A . 8 ARG H 1 1
15 24522 1 1 10 ARG HA H 9.614 -12.770 -5.384 1.00 . A A . 8 ARG HA 1 1
15 24523 1 1 10 ARG HB2 H 6.738 -13.755 -5.016 1.00 . A A . 8 ARG HB2 1 1
15 24524 1 1 10 ARG HB3 H 7.240 -12.709 -6.323 1.00 . A A . 8 ARG HB3 1 1
15 24525 1 1 10 ARG HD2 H 8.757 -13.617 -8.092 1.00 . A A . 8 ARG HD2 1 1
15 24526 1 1 10 ARG HD3 H 9.895 -14.238 -6.899 1.00 . A A . 8 ARG HD3 1 1
15 24527 1 1 10 ARG HE H 8.477 -16.071 -8.667 1.00 . A A . 8 ARG HE 1 1
15 24528 1 1 10 ARG HG2 H 8.141 -15.541 -5.853 1.00 . A A . 8 ARG HG2 1 1
15 24529 1 1 10 ARG HG3 H 6.983 -15.004 -7.073 1.00 . A A . 8 ARG HG3 1 1
15 24530 1 1 10 ARG HH11 H 11.549 -14.673 -7.552 1.00 . A A . 8 ARG HH11 1 1
15 24531 1 1 10 ARG HH12 H 12.519 -15.739 -8.448 1.00 . A A . 8 ARG HH12 1 1
15 24532 1 1 10 ARG HH21 H 9.838 -17.504 -9.914 1.00 . A A . 8 ARG HH21 1 1
15 24533 1 1 10 ARG HH22 H 11.538 -17.373 -9.837 1.00 . A A . 8 ARG HH22 1 1
15 24534 1 1 10 ARG N N 9.077 -13.841 -3.684 1.00 . A A . 8 ARG N 1 1
15 24535 1 1 10 ARG NE N 9.286 -15.616 -8.332 1.00 . A A . 8 ARG NE 1 1
15 24536 1 1 10 ARG NH1 N 11.595 -15.435 -8.199 1.00 . A A . 8 ARG NH1 1 1
15 24537 1 1 10 ARG NH2 N 10.641 -17.037 -9.538 1.00 . A A . 8 ARG NH2 1 1
15 24538 1 1 10 ARG O O 8.391 -11.613 -2.897 1.00 . A A . 8 ARG O 1 1
15 24539 1 1 11 CYS C C 5.830 -9.836 -3.820 1.00 . A A . 9 CYS C 1 1
15 24540 1 1 11 CYS CA C 7.279 -9.568 -4.274 1.00 . A A . 9 CYS CA 1 1
15 24541 1 1 11 CYS CB C 7.316 -8.440 -5.320 1.00 . A A . 9 CYS CB 1 1
15 24542 1 1 11 CYS H H 7.734 -10.876 -5.838 1.00 . A A . 9 CYS H 1 1
15 24543 1 1 11 CYS HA H 7.893 -9.305 -3.425 1.00 . A A . 9 CYS HA 1 1
15 24544 1 1 11 CYS HB2 H 6.541 -8.610 -6.055 1.00 . A A . 9 CYS HB2 1 1
15 24545 1 1 11 CYS HB3 H 7.117 -7.522 -4.793 1.00 . A A . 9 CYS HB3 1 1
15 24546 1 1 11 CYS N N 7.783 -10.777 -4.864 1.00 . A A . 9 CYS N 1 1
15 24547 1 1 11 CYS O O 4.969 -10.095 -4.668 1.00 . A A . 9 CYS O 1 1
15 24548 1 1 11 CYS SG S 8.933 -8.276 -6.194 1.00 . A A . 9 CYS SG 1 1
15 24549 1 1 12 PRO C C 3.151 -9.188 -2.562 1.00 . A A . 10 PRO C 1 1
15 24550 1 1 12 PRO CA C 4.183 -10.101 -1.937 1.00 . A A . 10 PRO CA 1 1
15 24551 1 1 12 PRO CB C 4.328 -9.802 -0.441 1.00 . A A . 10 PRO CB 1 1
15 24552 1 1 12 PRO CD C 6.509 -9.579 -1.378 1.00 . A A . 10 PRO CD 1 1
15 24553 1 1 12 PRO CG C 5.770 -10.046 -0.160 1.00 . A A . 10 PRO CG 1 1
15 24554 1 1 12 PRO HA H 3.910 -11.132 -2.094 1.00 . A A . 10 PRO HA 1 1
15 24555 1 1 12 PRO HB2 H 4.051 -8.777 -0.248 1.00 . A A . 10 PRO HB2 1 1
15 24556 1 1 12 PRO HB3 H 3.698 -10.467 0.131 1.00 . A A . 10 PRO HB3 1 1
15 24557 1 1 12 PRO HD2 H 6.729 -8.529 -1.267 1.00 . A A . 10 PRO HD2 1 1
15 24558 1 1 12 PRO HD3 H 7.415 -10.151 -1.506 1.00 . A A . 10 PRO HD3 1 1
15 24559 1 1 12 PRO HG2 H 6.087 -9.478 0.702 1.00 . A A . 10 PRO HG2 1 1
15 24560 1 1 12 PRO HG3 H 5.947 -11.100 -0.004 1.00 . A A . 10 PRO HG3 1 1
15 24561 1 1 12 PRO N N 5.543 -9.826 -2.473 1.00 . A A . 10 PRO N 1 1
15 24562 1 1 12 PRO O O 2.023 -9.593 -2.881 1.00 . A A . 10 PRO O 1 1
15 24563 1 1 13 CYS C C 3.206 -7.082 -4.881 1.00 . A A . 11 CYS C 1 1
15 24564 1 1 13 CYS CA C 2.764 -7.027 -3.444 1.00 . A A . 11 CYS CA 1 1
15 24565 1 1 13 CYS CB C 2.976 -5.640 -2.860 1.00 . A A . 11 CYS CB 1 1
15 24566 1 1 13 CYS H H 4.428 -7.720 -2.406 1.00 . A A . 11 CYS H 1 1
15 24567 1 1 13 CYS HA H 1.724 -7.308 -3.367 1.00 . A A . 11 CYS HA 1 1
15 24568 1 1 13 CYS HB2 H 2.667 -5.651 -1.828 1.00 . A A . 11 CYS HB2 1 1
15 24569 1 1 13 CYS HB3 H 4.028 -5.395 -2.910 1.00 . A A . 11 CYS HB3 1 1
15 24570 1 1 13 CYS N N 3.549 -7.974 -2.749 1.00 . A A . 11 CYS N 1 1
15 24571 1 1 13 CYS O O 4.273 -6.605 -5.224 1.00 . A A . 11 CYS O 1 1
15 24572 1 1 13 CYS SG S 2.055 -4.324 -3.689 1.00 . A A . 11 CYS SG 1 1
15 24573 1 1 14 ARG C C 2.038 -6.979 -7.982 1.00 . A A . 12 ARG C 1 1
15 24574 1 1 14 ARG CA C 2.811 -7.929 -7.072 1.00 . A A . 12 ARG CA 1 1
15 24575 1 1 14 ARG CB C 2.680 -9.403 -7.483 1.00 . A A . 12 ARG CB 1 1
15 24576 1 1 14 ARG CD C 3.148 -11.213 -9.148 1.00 . A A . 12 ARG CD 1 1
15 24577 1 1 14 ARG CG C 3.024 -9.709 -8.931 1.00 . A A . 12 ARG CG 1 1
15 24578 1 1 14 ARG CZ C 1.936 -13.157 -8.140 1.00 . A A . 12 ARG CZ 1 1
15 24579 1 1 14 ARG H H 1.648 -8.194 -5.322 1.00 . A A . 12 ARG H 1 1
15 24580 1 1 14 ARG HA H 3.854 -7.655 -7.145 1.00 . A A . 12 ARG HA 1 1
15 24581 1 1 14 ARG HB2 H 3.332 -9.994 -6.859 1.00 . A A . 12 ARG HB2 1 1
15 24582 1 1 14 ARG HB3 H 1.661 -9.716 -7.303 1.00 . A A . 12 ARG HB3 1 1
15 24583 1 1 14 ARG HD2 H 3.367 -11.393 -10.190 1.00 . A A . 12 ARG HD2 1 1
15 24584 1 1 14 ARG HD3 H 3.969 -11.553 -8.537 1.00 . A A . 12 ARG HD3 1 1
15 24585 1 1 14 ARG HE H 1.081 -11.555 -9.058 1.00 . A A . 12 ARG HE 1 1
15 24586 1 1 14 ARG HG2 H 2.241 -9.321 -9.566 1.00 . A A . 12 ARG HG2 1 1
15 24587 1 1 14 ARG HG3 H 3.964 -9.237 -9.178 1.00 . A A . 12 ARG HG3 1 1
15 24588 1 1 14 ARG HH11 H 3.978 -13.277 -7.952 1.00 . A A . 12 ARG HH11 1 1
15 24589 1 1 14 ARG HH12 H 3.149 -14.596 -7.297 1.00 . A A . 12 ARG HH12 1 1
15 24590 1 1 14 ARG HH21 H -0.094 -13.403 -8.160 1.00 . A A . 12 ARG HH21 1 1
15 24591 1 1 14 ARG HH22 H 0.744 -14.671 -7.414 1.00 . A A . 12 ARG HH22 1 1
15 24592 1 1 14 ARG N N 2.453 -7.772 -5.688 1.00 . A A . 12 ARG N 1 1
15 24593 1 1 14 ARG NE N 1.929 -11.965 -8.782 1.00 . A A . 12 ARG NE 1 1
15 24594 1 1 14 ARG NH1 N 3.089 -13.713 -7.771 1.00 . A A . 12 ARG NH1 1 1
15 24595 1 1 14 ARG NH2 N 0.794 -13.785 -7.885 1.00 . A A . 12 ARG NH2 1 1
15 24596 1 1 14 ARG O O 2.604 -6.391 -8.907 1.00 . A A . 12 ARG O 1 1
15 24597 1 1 15 PHE C C -0.714 -4.857 -7.706 1.00 . A A . 13 PHE C 1 1
15 24598 1 1 15 PHE CA C -0.081 -5.949 -8.522 1.00 . A A . 13 PHE CA 1 1
15 24599 1 1 15 PHE CB C -1.127 -6.760 -9.263 1.00 . A A . 13 PHE CB 1 1
15 24600 1 1 15 PHE CD1 C 0.101 -7.176 -11.376 1.00 . A A . 13 PHE CD1 1 1
15 24601 1 1 15 PHE CD2 C -0.578 -9.050 -10.087 1.00 . A A . 13 PHE CD2 1 1
15 24602 1 1 15 PHE CE1 C 0.664 -7.999 -12.302 1.00 . A A . 13 PHE CE1 1 1
15 24603 1 1 15 PHE CE2 C -0.015 -9.889 -11.018 1.00 . A A . 13 PHE CE2 1 1
15 24604 1 1 15 PHE CG C -0.526 -7.685 -10.260 1.00 . A A . 13 PHE CG 1 1
15 24605 1 1 15 PHE CZ C 0.611 -9.365 -12.130 1.00 . A A . 13 PHE CZ 1 1
15 24606 1 1 15 PHE H H 0.370 -7.248 -6.928 1.00 . A A . 13 PHE H 1 1
15 24607 1 1 15 PHE HA H 0.566 -5.482 -9.249 1.00 . A A . 13 PHE HA 1 1
15 24608 1 1 15 PHE HB2 H -1.674 -7.355 -8.548 1.00 . A A . 13 PHE HB2 1 1
15 24609 1 1 15 PHE HB3 H -1.807 -6.100 -9.777 1.00 . A A . 13 PHE HB3 1 1
15 24610 1 1 15 PHE HD1 H 0.149 -6.108 -11.520 1.00 . A A . 13 PHE HD1 1 1
15 24611 1 1 15 PHE HD2 H -1.068 -9.459 -9.217 1.00 . A A . 13 PHE HD2 1 1
15 24612 1 1 15 PHE HE1 H 1.142 -7.548 -13.157 1.00 . A A . 13 PHE HE1 1 1
15 24613 1 1 15 PHE HE2 H -0.063 -10.955 -10.872 1.00 . A A . 13 PHE HE2 1 1
15 24614 1 1 15 PHE HZ H 1.055 -10.025 -12.860 1.00 . A A . 13 PHE HZ 1 1
15 24615 1 1 15 PHE N N 0.765 -6.810 -7.707 1.00 . A A . 13 PHE N 1 1
15 24616 1 1 15 PHE O O -1.045 -5.068 -6.553 1.00 . A A . 13 PHE O 1 1
15 24617 1 1 16 PHE C C -2.773 -2.135 -8.023 1.00 . A A . 14 PHE C 1 1
15 24618 1 1 16 PHE CA C -1.365 -2.506 -7.628 1.00 . A A . 14 PHE CA 1 1
15 24619 1 1 16 PHE CB C -0.480 -1.305 -7.980 1.00 . A A . 14 PHE CB 1 1
15 24620 1 1 16 PHE CD1 C 1.506 -1.362 -6.483 1.00 . A A . 14 PHE CD1 1 1
15 24621 1 1 16 PHE CD2 C 1.797 -1.851 -8.789 1.00 . A A . 14 PHE CD2 1 1
15 24622 1 1 16 PHE CE1 C 2.851 -1.550 -6.265 1.00 . A A . 14 PHE CE1 1 1
15 24623 1 1 16 PHE CE2 C 3.148 -2.042 -8.586 1.00 . A A . 14 PHE CE2 1 1
15 24624 1 1 16 PHE CG C 0.970 -1.511 -7.743 1.00 . A A . 14 PHE CG 1 1
15 24625 1 1 16 PHE CZ C 3.679 -1.891 -7.319 1.00 . A A . 14 PHE CZ 1 1
15 24626 1 1 16 PHE H H -0.698 -3.675 -9.285 1.00 . A A . 14 PHE H 1 1
15 24627 1 1 16 PHE HA H -1.304 -2.652 -6.562 1.00 . A A . 14 PHE HA 1 1
15 24628 1 1 16 PHE HB2 H -0.608 -1.071 -9.026 1.00 . A A . 14 PHE HB2 1 1
15 24629 1 1 16 PHE HB3 H -0.800 -0.455 -7.396 1.00 . A A . 14 PHE HB3 1 1
15 24630 1 1 16 PHE HD1 H 0.851 -1.095 -5.668 1.00 . A A . 14 PHE HD1 1 1
15 24631 1 1 16 PHE HD2 H 1.349 -1.959 -9.769 1.00 . A A . 14 PHE HD2 1 1
15 24632 1 1 16 PHE HE1 H 3.251 -1.430 -5.270 1.00 . A A . 14 PHE HE1 1 1
15 24633 1 1 16 PHE HE2 H 3.787 -2.308 -9.416 1.00 . A A . 14 PHE HE2 1 1
15 24634 1 1 16 PHE HZ H 4.735 -2.040 -7.151 1.00 . A A . 14 PHE HZ 1 1
15 24635 1 1 16 PHE N N -0.888 -3.707 -8.320 1.00 . A A . 14 PHE N 1 1
15 24636 1 1 16 PHE O O -3.243 -2.503 -9.087 1.00 . A A . 14 PHE O 1 1
15 24637 1 1 17 GLU C C -4.472 0.717 -7.473 1.00 . A A . 15 GLU C 1 1
15 24638 1 1 17 GLU CA C -4.677 -0.779 -7.396 1.00 . A A . 15 GLU CA 1 1
15 24639 1 1 17 GLU CB C -5.678 -1.067 -6.290 1.00 . A A . 15 GLU CB 1 1
15 24640 1 1 17 GLU CD C -6.013 -3.579 -6.637 1.00 . A A . 15 GLU CD 1 1
15 24641 1 1 17 GLU CG C -6.632 -2.218 -6.528 1.00 . A A . 15 GLU CG 1 1
15 24642 1 1 17 GLU H H -3.077 -1.277 -6.238 1.00 . A A . 15 GLU H 1 1
15 24643 1 1 17 GLU HA H -5.073 -1.141 -8.334 1.00 . A A . 15 GLU HA 1 1
15 24644 1 1 17 GLU HB2 H -5.083 -1.333 -5.427 1.00 . A A . 15 GLU HB2 1 1
15 24645 1 1 17 GLU HB3 H -6.238 -0.182 -6.029 1.00 . A A . 15 GLU HB3 1 1
15 24646 1 1 17 GLU HG2 H -7.291 -2.241 -5.673 1.00 . A A . 15 GLU HG2 1 1
15 24647 1 1 17 GLU HG3 H -7.179 -2.000 -7.426 1.00 . A A . 15 GLU HG3 1 1
15 24648 1 1 17 GLU N N -3.422 -1.413 -7.149 1.00 . A A . 15 GLU N 1 1
15 24649 1 1 17 GLU O O -3.558 1.276 -6.834 1.00 . A A . 15 GLU O 1 1
15 24650 1 1 17 GLU OE1 O -5.393 -3.877 -7.650 1.00 . A A . 15 GLU OE1 1 1
15 24651 1 1 17 GLU OE2 O -6.231 -4.412 -5.718 1.00 . A A . 15 GLU OE2 1 1
15 24652 1 1 18 SER C C -6.486 3.383 -7.712 1.00 . A A . 16 SER C 1 1
15 24653 1 1 18 SER CA C -5.247 2.766 -8.367 1.00 . A A . 16 SER CA 1 1
15 24654 1 1 18 SER CB C -5.167 3.121 -9.839 1.00 . A A . 16 SER CB 1 1
15 24655 1 1 18 SER H H -5.986 0.867 -8.724 1.00 . A A . 16 SER H 1 1
15 24656 1 1 18 SER HA H -4.344 3.103 -7.879 1.00 . A A . 16 SER HA 1 1
15 24657 1 1 18 SER HB2 H -6.041 2.762 -10.359 1.00 . A A . 16 SER HB2 1 1
15 24658 1 1 18 SER HB3 H -5.107 4.192 -9.939 1.00 . A A . 16 SER HB3 1 1
15 24659 1 1 18 SER HG H -3.253 2.922 -9.921 1.00 . A A . 16 SER HG 1 1
15 24660 1 1 18 SER N N -5.294 1.356 -8.233 1.00 . A A . 16 SER N 1 1
15 24661 1 1 18 SER O O -7.362 2.654 -7.247 1.00 . A A . 16 SER O 1 1
15 24662 1 1 18 SER OG O -3.998 2.549 -10.414 1.00 . A A . 16 SER OG 1 1
15 24663 1 1 19 HIS C C -7.859 5.216 -5.588 1.00 . A A . 17 HIS C 1 1
15 24664 1 1 19 HIS CA C -7.690 5.485 -7.097 1.00 . A A . 17 HIS CA 1 1
15 24665 1 1 19 HIS CB C -9.017 5.114 -7.803 1.00 . A A . 17 HIS CB 1 1
15 24666 1 1 19 HIS CD2 C -8.817 6.330 -10.087 1.00 . A A . 17 HIS CD2 1 1
15 24667 1 1 19 HIS CE1 C -9.308 4.646 -11.382 1.00 . A A . 17 HIS CE1 1 1
15 24668 1 1 19 HIS CG C -9.028 5.261 -9.295 1.00 . A A . 17 HIS CG 1 1
15 24669 1 1 19 HIS H H -5.795 5.231 -8.051 1.00 . A A . 17 HIS H 1 1
15 24670 1 1 19 HIS HA H -7.498 6.537 -7.246 1.00 . A A . 17 HIS HA 1 1
15 24671 1 1 19 HIS HB2 H -9.247 4.085 -7.579 1.00 . A A . 17 HIS HB2 1 1
15 24672 1 1 19 HIS HB3 H -9.798 5.738 -7.394 1.00 . A A . 17 HIS HB3 1 1
15 24673 1 1 19 HIS HD1 H -9.549 3.301 -9.869 1.00 . A A . 17 HIS HD1 1 1
15 24674 1 1 19 HIS HD2 H -8.543 7.320 -9.759 1.00 . A A . 17 HIS HD2 1 1
15 24675 1 1 19 HIS HE1 H -9.513 4.047 -12.256 1.00 . A A . 17 HIS HE1 1 1
15 24676 1 1 19 HIS HE2 H -8.748 6.430 -12.184 1.00 . A A . 17 HIS HE2 1 1
15 24677 1 1 19 HIS N N -6.541 4.724 -7.668 1.00 . A A . 17 HIS N 1 1
15 24678 1 1 19 HIS ND1 N -9.335 4.223 -10.141 1.00 . A A . 17 HIS ND1 1 1
15 24679 1 1 19 HIS NE2 N -9.000 5.921 -11.379 1.00 . A A . 17 HIS NE2 1 1
15 24680 1 1 19 HIS O O -8.935 5.440 -5.033 1.00 . A A . 17 HIS O 1 1
15 24681 1 1 20 VAL C C -6.769 5.664 -2.610 1.00 . A A . 18 VAL C 1 1
15 24682 1 1 20 VAL CA C -6.897 4.439 -3.517 1.00 . A A . 18 VAL CA 1 1
15 24683 1 1 20 VAL CB C -5.845 3.376 -3.108 1.00 . A A . 18 VAL CB 1 1
15 24684 1 1 20 VAL CG1 C -6.018 2.974 -1.647 1.00 . A A . 18 VAL CG1 1 1
15 24685 1 1 20 VAL CG2 C -5.922 2.156 -4.015 1.00 . A A . 18 VAL CG2 1 1
15 24686 1 1 20 VAL H H -5.936 4.737 -5.379 1.00 . A A . 18 VAL H 1 1
15 24687 1 1 20 VAL HA H -7.880 4.016 -3.375 1.00 . A A . 18 VAL HA 1 1
15 24688 1 1 20 VAL HB H -4.873 3.831 -3.222 1.00 . A A . 18 VAL HB 1 1
15 24689 1 1 20 VAL HG11 H -5.887 3.846 -1.022 1.00 . A A . 18 VAL HG11 1 1
15 24690 1 1 20 VAL HG12 H -5.288 2.226 -1.378 1.00 . A A . 18 VAL HG12 1 1
15 24691 1 1 20 VAL HG13 H -7.011 2.578 -1.495 1.00 . A A . 18 VAL HG13 1 1
15 24692 1 1 20 VAL HG21 H -5.184 1.431 -3.705 1.00 . A A . 18 VAL HG21 1 1
15 24693 1 1 20 VAL HG22 H -5.734 2.451 -5.036 1.00 . A A . 18 VAL HG22 1 1
15 24694 1 1 20 VAL HG23 H -6.907 1.719 -3.942 1.00 . A A . 18 VAL HG23 1 1
15 24695 1 1 20 VAL N N -6.797 4.803 -4.923 1.00 . A A . 18 VAL N 1 1
15 24696 1 1 20 VAL O O -5.854 6.487 -2.750 1.00 . A A . 18 VAL O 1 1
15 24697 1 1 21 ALA C C -7.395 6.302 0.603 1.00 . A A . 19 ALA C 1 1
15 24698 1 1 21 ALA CA C -7.783 6.836 -0.745 1.00 . A A . 19 ALA CA 1 1
15 24699 1 1 21 ALA CB C -9.220 7.299 -0.690 1.00 . A A . 19 ALA CB 1 1
15 24700 1 1 21 ALA H H -8.349 5.033 -1.631 1.00 . A A . 19 ALA H 1 1
15 24701 1 1 21 ALA HA H -7.156 7.664 -1.043 1.00 . A A . 19 ALA HA 1 1
15 24702 1 1 21 ALA HB1 H -9.336 8.054 0.073 1.00 . A A . 19 ALA HB1 1 1
15 24703 1 1 21 ALA HB2 H -9.838 6.439 -0.461 1.00 . A A . 19 ALA HB2 1 1
15 24704 1 1 21 ALA HB3 H -9.511 7.694 -1.652 1.00 . A A . 19 ALA HB3 1 1
15 24705 1 1 21 ALA N N -7.693 5.759 -1.698 1.00 . A A . 19 ALA N 1 1
15 24706 1 1 21 ALA O O -7.865 5.270 0.972 1.00 . A A . 19 ALA O 1 1
15 24707 1 1 22 ARG C C -7.361 6.339 3.616 1.00 . A A . 20 ARG C 1 1
15 24708 1 1 22 ARG CA C -6.157 6.496 2.677 1.00 . A A . 20 ARG CA 1 1
15 24709 1 1 22 ARG CB C -5.002 7.334 3.292 1.00 . A A . 20 ARG CB 1 1
15 24710 1 1 22 ARG CD C -5.117 7.384 5.817 1.00 . A A . 20 ARG CD 1 1
15 24711 1 1 22 ARG CG C -4.433 6.787 4.613 1.00 . A A . 20 ARG CG 1 1
15 24712 1 1 22 ARG CZ C -4.650 7.232 8.265 1.00 . A A . 20 ARG CZ 1 1
15 24713 1 1 22 ARG H H -6.232 7.867 1.033 1.00 . A A . 20 ARG H 1 1
15 24714 1 1 22 ARG HA H -5.796 5.500 2.468 1.00 . A A . 20 ARG HA 1 1
15 24715 1 1 22 ARG HB2 H -4.194 7.381 2.577 1.00 . A A . 20 ARG HB2 1 1
15 24716 1 1 22 ARG HB3 H -5.362 8.337 3.468 1.00 . A A . 20 ARG HB3 1 1
15 24717 1 1 22 ARG HD2 H -4.660 8.358 5.912 1.00 . A A . 20 ARG HD2 1 1
15 24718 1 1 22 ARG HD3 H -6.178 7.454 5.636 1.00 . A A . 20 ARG HD3 1 1
15 24719 1 1 22 ARG HE H -4.858 5.675 6.968 1.00 . A A . 20 ARG HE 1 1
15 24720 1 1 22 ARG HG2 H -4.567 5.716 4.638 1.00 . A A . 20 ARG HG2 1 1
15 24721 1 1 22 ARG HG3 H -3.379 7.017 4.654 1.00 . A A . 20 ARG HG3 1 1
15 24722 1 1 22 ARG HH11 H -4.652 9.176 7.584 1.00 . A A . 20 ARG HH11 1 1
15 24723 1 1 22 ARG HH12 H -4.410 9.003 9.256 1.00 . A A . 20 ARG HH12 1 1
15 24724 1 1 22 ARG HH21 H -4.550 5.480 9.378 1.00 . A A . 20 ARG HH21 1 1
15 24725 1 1 22 ARG HH22 H -4.380 6.911 10.258 1.00 . A A . 20 ARG HH22 1 1
15 24726 1 1 22 ARG N N -6.571 7.006 1.358 1.00 . A A . 20 ARG N 1 1
15 24727 1 1 22 ARG NE N -4.844 6.652 7.065 1.00 . A A . 20 ARG NE 1 1
15 24728 1 1 22 ARG NH1 N -4.572 8.554 8.367 1.00 . A A . 20 ARG NH1 1 1
15 24729 1 1 22 ARG NH2 N -4.518 6.484 9.361 1.00 . A A . 20 ARG NH2 1 1
15 24730 1 1 22 ARG O O -7.324 5.593 4.590 1.00 . A A . 20 ARG O 1 1
15 24731 1 1 23 ALA C C -10.281 5.511 3.990 1.00 . A A . 21 ALA C 1 1
15 24732 1 1 23 ALA CA C -9.665 6.931 4.022 1.00 . A A . 21 ALA CA 1 1
15 24733 1 1 23 ALA CB C -10.658 7.958 3.497 1.00 . A A . 21 ALA CB 1 1
15 24734 1 1 23 ALA H H -8.375 7.584 2.486 1.00 . A A . 21 ALA H 1 1
15 24735 1 1 23 ALA HA H -9.443 7.181 5.047 1.00 . A A . 21 ALA HA 1 1
15 24736 1 1 23 ALA HB1 H -10.922 7.714 2.479 1.00 . A A . 21 ALA HB1 1 1
15 24737 1 1 23 ALA HB2 H -10.208 8.938 3.522 1.00 . A A . 21 ALA HB2 1 1
15 24738 1 1 23 ALA HB3 H -11.548 7.950 4.112 1.00 . A A . 21 ALA HB3 1 1
15 24739 1 1 23 ALA N N -8.434 7.010 3.277 1.00 . A A . 21 ALA N 1 1
15 24740 1 1 23 ALA O O -11.150 5.205 4.804 1.00 . A A . 21 ALA O 1 1
15 24741 1 1 24 ASN C C -9.478 2.255 3.633 1.00 . A A . 22 ASN C 1 1
15 24742 1 1 24 ASN CA C -10.396 3.294 2.980 1.00 . A A . 22 ASN CA 1 1
15 24743 1 1 24 ASN CB C -10.725 2.894 1.501 1.00 . A A . 22 ASN CB 1 1
15 24744 1 1 24 ASN CG C -9.545 2.465 0.623 1.00 . A A . 22 ASN CG 1 1
15 24745 1 1 24 ASN H H -9.122 4.866 2.419 1.00 . A A . 22 ASN H 1 1
15 24746 1 1 24 ASN HA H -11.318 3.312 3.542 1.00 . A A . 22 ASN HA 1 1
15 24747 1 1 24 ASN HB2 H -11.388 2.049 1.527 1.00 . A A . 22 ASN HB2 1 1
15 24748 1 1 24 ASN HB3 H -11.236 3.692 0.992 1.00 . A A . 22 ASN HB3 1 1
15 24749 1 1 24 ASN HD21 H -10.795 1.643 -0.636 1.00 . A A . 22 ASN HD21 1 1
15 24750 1 1 24 ASN HD22 H -9.115 1.516 -1.044 1.00 . A A . 22 ASN HD22 1 1
15 24751 1 1 24 ASN N N -9.829 4.637 3.066 1.00 . A A . 22 ASN N 1 1
15 24752 1 1 24 ASN ND2 N -9.845 1.806 -0.463 1.00 . A A . 22 ASN ND2 1 1
15 24753 1 1 24 ASN O O -9.851 1.100 3.753 1.00 . A A . 22 ASN O 1 1
15 24754 1 1 24 ASN OD1 O -8.421 2.781 0.867 1.00 . A A . 22 ASN OD1 1 1
15 24755 1 1 25 VAL C C -6.936 2.110 6.109 1.00 . A A . 23 VAL C 1 1
15 24756 1 1 25 VAL CA C -7.299 1.756 4.654 1.00 . A A . 23 VAL CA 1 1
15 24757 1 1 25 VAL CB C -6.009 1.695 3.778 1.00 . A A . 23 VAL CB 1 1
15 24758 1 1 25 VAL CG1 C -6.326 1.164 2.397 1.00 . A A . 23 VAL CG1 1 1
15 24759 1 1 25 VAL CG2 C -5.368 3.062 3.653 1.00 . A A . 23 VAL CG2 1 1
15 24760 1 1 25 VAL H H -8.067 3.636 4.054 1.00 . A A . 23 VAL H 1 1
15 24761 1 1 25 VAL HA H -7.744 0.775 4.670 1.00 . A A . 23 VAL HA 1 1
15 24762 1 1 25 VAL HB H -5.310 1.030 4.259 1.00 . A A . 23 VAL HB 1 1
15 24763 1 1 25 VAL HG11 H -5.421 1.138 1.809 1.00 . A A . 23 VAL HG11 1 1
15 24764 1 1 25 VAL HG12 H -7.018 1.849 1.928 1.00 . A A . 23 VAL HG12 1 1
15 24765 1 1 25 VAL HG13 H -6.757 0.177 2.461 1.00 . A A . 23 VAL HG13 1 1
15 24766 1 1 25 VAL HG21 H -5.054 3.415 4.625 1.00 . A A . 23 VAL HG21 1 1
15 24767 1 1 25 VAL HG22 H -6.100 3.736 3.238 1.00 . A A . 23 VAL HG22 1 1
15 24768 1 1 25 VAL HG23 H -4.522 3.004 2.985 1.00 . A A . 23 VAL HG23 1 1
15 24769 1 1 25 VAL N N -8.294 2.682 4.086 1.00 . A A . 23 VAL N 1 1
15 24770 1 1 25 VAL O O -6.710 3.279 6.439 1.00 . A A . 23 VAL O 1 1
15 24771 1 1 26 LYS C C -5.096 1.018 8.680 1.00 . A A . 24 LYS C 1 1
15 24772 1 1 26 LYS CA C -6.552 1.382 8.396 1.00 . A A . 24 LYS CA 1 1
15 24773 1 1 26 LYS CB C -7.468 0.666 9.449 1.00 . A A . 24 LYS CB 1 1
15 24774 1 1 26 LYS CD C -7.670 -1.677 8.433 1.00 . A A . 24 LYS CD 1 1
15 24775 1 1 26 LYS CE C -7.575 -3.171 8.717 1.00 . A A . 24 LYS CE 1 1
15 24776 1 1 26 LYS CG C -7.289 -0.858 9.646 1.00 . A A . 24 LYS CG 1 1
15 24777 1 1 26 LYS H H -7.115 0.202 6.664 1.00 . A A . 24 LYS H 1 1
15 24778 1 1 26 LYS HA H -6.688 2.451 8.494 1.00 . A A . 24 LYS HA 1 1
15 24779 1 1 26 LYS HB2 H -7.267 1.122 10.406 1.00 . A A . 24 LYS HB2 1 1
15 24780 1 1 26 LYS HB3 H -8.504 0.855 9.220 1.00 . A A . 24 LYS HB3 1 1
15 24781 1 1 26 LYS HD2 H -8.675 -1.437 8.134 1.00 . A A . 24 LYS HD2 1 1
15 24782 1 1 26 LYS HD3 H -6.990 -1.437 7.628 1.00 . A A . 24 LYS HD3 1 1
15 24783 1 1 26 LYS HE2 H -7.858 -3.717 7.831 1.00 . A A . 24 LYS HE2 1 1
15 24784 1 1 26 LYS HE3 H -6.549 -3.393 8.963 1.00 . A A . 24 LYS HE3 1 1
15 24785 1 1 26 LYS HG2 H -6.250 -1.050 9.863 1.00 . A A . 24 LYS HG2 1 1
15 24786 1 1 26 LYS HG3 H -7.884 -1.169 10.493 1.00 . A A . 24 LYS HG3 1 1
15 24787 1 1 26 LYS HZ1 H -8.409 -4.623 9.960 1.00 . A A . 24 LYS HZ1 1 1
15 24788 1 1 26 LYS HZ2 H -9.440 -3.330 9.685 1.00 . A A . 24 LYS HZ2 1 1
15 24789 1 1 26 LYS HZ3 H -8.143 -3.178 10.748 1.00 . A A . 24 LYS HZ3 1 1
15 24790 1 1 26 LYS N N -6.903 1.104 6.993 1.00 . A A . 24 LYS N 1 1
15 24791 1 1 26 LYS NZ N -8.446 -3.590 9.841 1.00 . A A . 24 LYS NZ 1 1
15 24792 1 1 26 LYS O O -4.440 1.639 9.508 1.00 . A A . 24 LYS O 1 1
15 24793 1 1 27 HIS C C -2.548 -0.745 6.925 1.00 . A A . 25 HIS C 1 1
15 24794 1 1 27 HIS CA C -3.269 -0.514 8.219 1.00 . A A . 25 HIS CA 1 1
15 24795 1 1 27 HIS CB C -3.375 -1.857 8.997 1.00 . A A . 25 HIS CB 1 1
15 24796 1 1 27 HIS CD2 C -1.648 -3.805 8.923 1.00 . A A . 25 HIS CD2 1 1
15 24797 1 1 27 HIS CE1 C 0.002 -2.864 9.998 1.00 . A A . 25 HIS CE1 1 1
15 24798 1 1 27 HIS CG C -2.062 -2.565 9.277 1.00 . A A . 25 HIS CG 1 1
15 24799 1 1 27 HIS H H -5.124 -0.360 7.237 1.00 . A A . 25 HIS H 1 1
15 24800 1 1 27 HIS HA H -2.717 0.186 8.826 1.00 . A A . 25 HIS HA 1 1
15 24801 1 1 27 HIS HB2 H -3.919 -1.753 9.917 1.00 . A A . 25 HIS HB2 1 1
15 24802 1 1 27 HIS HB3 H -3.958 -2.520 8.375 1.00 . A A . 25 HIS HB3 1 1
15 24803 1 1 27 HIS HD1 H -0.994 -1.110 10.383 1.00 . A A . 25 HIS HD1 1 1
15 24804 1 1 27 HIS HD2 H -2.226 -4.535 8.373 1.00 . A A . 25 HIS HD2 1 1
15 24805 1 1 27 HIS HE1 H 0.988 -2.706 10.411 1.00 . A A . 25 HIS HE1 1 1
15 24806 1 1 27 HIS HE2 H -0.014 -4.845 9.646 1.00 . A A . 25 HIS HE2 1 1
15 24807 1 1 27 HIS N N -4.598 0.022 7.970 1.00 . A A . 25 HIS N 1 1
15 24808 1 1 27 HIS ND1 N -1.003 -1.999 9.959 1.00 . A A . 25 HIS ND1 1 1
15 24809 1 1 27 HIS NE2 N -0.370 -3.963 9.384 1.00 . A A . 25 HIS NE2 1 1
15 24810 1 1 27 HIS O O -3.117 -1.269 5.995 1.00 . A A . 25 HIS O 1 1
15 24811 1 1 28 LEU C C 0.768 -1.342 6.165 1.00 . A A . 26 LEU C 1 1
15 24812 1 1 28 LEU CA C -0.484 -0.626 5.741 1.00 . A A . 26 LEU CA 1 1
15 24813 1 1 28 LEU CB C -0.104 0.634 4.912 1.00 . A A . 26 LEU CB 1 1
15 24814 1 1 28 LEU CD1 C -2.173 2.071 4.792 1.00 . A A . 26 LEU CD1 1 1
15 24815 1 1 28 LEU CD2 C -0.610 2.059 2.920 1.00 . A A . 26 LEU CD2 1 1
15 24816 1 1 28 LEU CG C -1.182 1.266 4.041 1.00 . A A . 26 LEU CG 1 1
15 24817 1 1 28 LEU H H -0.921 0.144 7.620 1.00 . A A . 26 LEU H 1 1
15 24818 1 1 28 LEU HA H -1.041 -1.296 5.104 1.00 . A A . 26 LEU HA 1 1
15 24819 1 1 28 LEU HB2 H 0.214 1.398 5.603 1.00 . A A . 26 LEU HB2 1 1
15 24820 1 1 28 LEU HB3 H 0.734 0.379 4.282 1.00 . A A . 26 LEU HB3 1 1
15 24821 1 1 28 LEU HD11 H -2.847 2.437 4.029 1.00 . A A . 26 LEU HD11 1 1
15 24822 1 1 28 LEU HD12 H -1.634 2.900 5.229 1.00 . A A . 26 LEU HD12 1 1
15 24823 1 1 28 LEU HD13 H -2.697 1.475 5.522 1.00 . A A . 26 LEU HD13 1 1
15 24824 1 1 28 LEU HD21 H -0.019 2.868 3.324 1.00 . A A . 26 LEU HD21 1 1
15 24825 1 1 28 LEU HD22 H -1.417 2.471 2.333 1.00 . A A . 26 LEU HD22 1 1
15 24826 1 1 28 LEU HD23 H 0.011 1.424 2.305 1.00 . A A . 26 LEU HD23 1 1
15 24827 1 1 28 LEU HG H -1.690 0.428 3.604 1.00 . A A . 26 LEU HG 1 1
15 24828 1 1 28 LEU N N -1.317 -0.351 6.875 1.00 . A A . 26 LEU N 1 1
15 24829 1 1 28 LEU O O 1.031 -1.512 7.355 1.00 . A A . 26 LEU O 1 1
15 24830 1 1 29 LYS C C 3.631 -1.810 4.272 1.00 . A A . 27 LYS C 1 1
15 24831 1 1 29 LYS CA C 2.799 -2.338 5.381 1.00 . A A . 27 LYS CA 1 1
15 24832 1 1 29 LYS CB C 2.881 -3.900 5.401 1.00 . A A . 27 LYS CB 1 1
15 24833 1 1 29 LYS CD C 0.712 -4.751 6.442 1.00 . A A . 27 LYS CD 1 1
15 24834 1 1 29 LYS CE C 0.348 -5.850 5.475 1.00 . A A . 27 LYS CE 1 1
15 24835 1 1 29 LYS CG C 2.207 -4.605 6.573 1.00 . A A . 27 LYS CG 1 1
15 24836 1 1 29 LYS H H 1.149 -1.729 4.277 1.00 . A A . 27 LYS H 1 1
15 24837 1 1 29 LYS HA H 3.185 -1.938 6.309 1.00 . A A . 27 LYS HA 1 1
15 24838 1 1 29 LYS HB2 H 2.455 -4.300 4.496 1.00 . A A . 27 LYS HB2 1 1
15 24839 1 1 29 LYS HB3 H 3.930 -4.151 5.439 1.00 . A A . 27 LYS HB3 1 1
15 24840 1 1 29 LYS HD2 H 0.283 -4.968 7.409 1.00 . A A . 27 LYS HD2 1 1
15 24841 1 1 29 LYS HD3 H 0.311 -3.817 6.077 1.00 . A A . 27 LYS HD3 1 1
15 24842 1 1 29 LYS HE2 H -0.722 -5.834 5.348 1.00 . A A . 27 LYS HE2 1 1
15 24843 1 1 29 LYS HE3 H 0.864 -5.617 4.561 1.00 . A A . 27 LYS HE3 1 1
15 24844 1 1 29 LYS HG2 H 2.643 -5.592 6.649 1.00 . A A . 27 LYS HG2 1 1
15 24845 1 1 29 LYS HG3 H 2.442 -4.037 7.462 1.00 . A A . 27 LYS HG3 1 1
15 24846 1 1 29 LYS HZ1 H 0.502 -7.936 5.247 1.00 . A A . 27 LYS HZ1 1 1
15 24847 1 1 29 LYS HZ2 H 0.295 -7.444 6.840 1.00 . A A . 27 LYS HZ2 1 1
15 24848 1 1 29 LYS HZ3 H 1.786 -7.284 6.148 1.00 . A A . 27 LYS HZ3 1 1
15 24849 1 1 29 LYS N N 1.494 -1.791 5.201 1.00 . A A . 27 LYS N 1 1
15 24850 1 1 29 LYS NZ N 0.768 -7.209 5.945 1.00 . A A . 27 LYS NZ 1 1
15 24851 1 1 29 LYS O O 3.114 -1.539 3.185 1.00 . A A . 27 LYS O 1 1
15 24852 1 1 30 ILE C C 6.434 -2.304 2.889 1.00 . A A . 28 ILE C 1 1
15 24853 1 1 30 ILE CA C 5.724 -1.143 3.489 1.00 . A A . 28 ILE CA 1 1
15 24854 1 1 30 ILE CB C 6.808 -0.200 4.057 1.00 . A A . 28 ILE CB 1 1
15 24855 1 1 30 ILE CD1 C 5.333 1.824 4.227 1.00 . A A . 28 ILE CD1 1 1
15 24856 1 1 30 ILE CG1 C 6.210 0.858 4.952 1.00 . A A . 28 ILE CG1 1 1
15 24857 1 1 30 ILE CG2 C 7.508 0.493 2.914 1.00 . A A . 28 ILE CG2 1 1
15 24858 1 1 30 ILE H H 5.249 -1.876 5.385 1.00 . A A . 28 ILE H 1 1
15 24859 1 1 30 ILE HA H 5.147 -0.616 2.745 1.00 . A A . 28 ILE HA 1 1
15 24860 1 1 30 ILE HB H 7.539 -0.770 4.605 1.00 . A A . 28 ILE HB 1 1
15 24861 1 1 30 ILE HD11 H 5.903 2.311 3.451 1.00 . A A . 28 ILE HD11 1 1
15 24862 1 1 30 ILE HD12 H 4.957 2.566 4.917 1.00 . A A . 28 ILE HD12 1 1
15 24863 1 1 30 ILE HD13 H 4.503 1.290 3.787 1.00 . A A . 28 ILE HD13 1 1
15 24864 1 1 30 ILE HG12 H 5.616 0.400 5.728 1.00 . A A . 28 ILE HG12 1 1
15 24865 1 1 30 ILE HG13 H 7.017 1.418 5.397 1.00 . A A . 28 ILE HG13 1 1
15 24866 1 1 30 ILE HG21 H 7.844 -0.253 2.210 1.00 . A A . 28 ILE HG21 1 1
15 24867 1 1 30 ILE HG22 H 8.340 1.046 3.323 1.00 . A A . 28 ILE HG22 1 1
15 24868 1 1 30 ILE HG23 H 6.813 1.174 2.444 1.00 . A A . 28 ILE HG23 1 1
15 24869 1 1 30 ILE N N 4.875 -1.652 4.508 1.00 . A A . 28 ILE N 1 1
15 24870 1 1 30 ILE O O 7.056 -3.081 3.612 1.00 . A A . 28 ILE O 1 1
15 24871 1 1 31 LEU C C 8.295 -2.794 0.431 1.00 . A A . 29 LEU C 1 1
15 24872 1 1 31 LEU CA C 7.056 -3.490 0.926 1.00 . A A . 29 LEU CA 1 1
15 24873 1 1 31 LEU CB C 6.247 -4.040 -0.265 1.00 . A A . 29 LEU CB 1 1
15 24874 1 1 31 LEU CD1 C 7.826 -5.863 -0.991 1.00 . A A . 29 LEU CD1 1 1
15 24875 1 1 31 LEU CD2 C 5.886 -6.414 0.476 1.00 . A A . 29 LEU CD2 1 1
15 24876 1 1 31 LEU CG C 6.410 -5.522 -0.642 1.00 . A A . 29 LEU CG 1 1
15 24877 1 1 31 LEU H H 5.767 -1.832 1.090 1.00 . A A . 29 LEU H 1 1
15 24878 1 1 31 LEU HA H 7.310 -4.273 1.626 1.00 . A A . 29 LEU HA 1 1
15 24879 1 1 31 LEU HB2 H 5.201 -3.843 -0.130 1.00 . A A . 29 LEU HB2 1 1
15 24880 1 1 31 LEU HB3 H 6.579 -3.458 -1.111 1.00 . A A . 29 LEU HB3 1 1
15 24881 1 1 31 LEU HD11 H 8.446 -5.677 -0.127 1.00 . A A . 29 LEU HD11 1 1
15 24882 1 1 31 LEU HD12 H 8.154 -5.243 -1.811 1.00 . A A . 29 LEU HD12 1 1
15 24883 1 1 31 LEU HD13 H 7.903 -6.902 -1.268 1.00 . A A . 29 LEU HD13 1 1
15 24884 1 1 31 LEU HD21 H 4.833 -6.233 0.629 1.00 . A A . 29 LEU HD21 1 1
15 24885 1 1 31 LEU HD22 H 6.418 -6.219 1.396 1.00 . A A . 29 LEU HD22 1 1
15 24886 1 1 31 LEU HD23 H 6.010 -7.453 0.214 1.00 . A A . 29 LEU HD23 1 1
15 24887 1 1 31 LEU HG H 5.812 -5.719 -1.520 1.00 . A A . 29 LEU HG 1 1
15 24888 1 1 31 LEU N N 6.331 -2.454 1.601 1.00 . A A . 29 LEU N 1 1
15 24889 1 1 31 LEU O O 8.358 -2.353 -0.705 1.00 . A A . 29 LEU O 1 1
15 24890 1 1 32 ASN C C 11.579 -2.623 0.767 1.00 . A A . 30 ASN C 1 1
15 24891 1 1 32 ASN CA C 10.367 -1.788 1.033 1.00 . A A . 30 ASN CA 1 1
15 24892 1 1 32 ASN CB C 10.537 -0.744 2.165 1.00 . A A . 30 ASN CB 1 1
15 24893 1 1 32 ASN CG C 11.725 0.173 2.080 1.00 . A A . 30 ASN CG 1 1
15 24894 1 1 32 ASN H H 9.140 -3.065 2.178 1.00 . A A . 30 ASN H 1 1
15 24895 1 1 32 ASN HA H 10.143 -1.255 0.119 1.00 . A A . 30 ASN HA 1 1
15 24896 1 1 32 ASN HB2 H 9.685 -0.087 2.158 1.00 . A A . 30 ASN HB2 1 1
15 24897 1 1 32 ASN HB3 H 10.571 -1.263 3.112 1.00 . A A . 30 ASN HB3 1 1
15 24898 1 1 32 ASN HD21 H 11.461 0.632 3.993 1.00 . A A . 30 ASN HD21 1 1
15 24899 1 1 32 ASN HD22 H 12.804 1.409 3.217 1.00 . A A . 30 ASN HD22 1 1
15 24900 1 1 32 ASN N N 9.218 -2.609 1.308 1.00 . A A . 30 ASN N 1 1
15 24901 1 1 32 ASN ND2 N 12.033 0.803 3.205 1.00 . A A . 30 ASN ND2 1 1
15 24902 1 1 32 ASN O O 12.369 -2.921 1.659 1.00 . A A . 30 ASN O 1 1
15 24903 1 1 32 ASN OD1 O 12.287 0.404 1.015 1.00 . A A . 30 ASN OD1 1 1
15 24904 1 1 33 THR C C 13.752 -3.188 -1.702 1.00 . A A . 31 THR C 1 1
15 24905 1 1 33 THR CA C 12.731 -3.932 -0.875 1.00 . A A . 31 THR CA 1 1
15 24906 1 1 33 THR CB C 12.199 -5.092 -1.734 1.00 . A A . 31 THR CB 1 1
15 24907 1 1 33 THR CG2 C 11.171 -5.872 -1.007 1.00 . A A . 31 THR CG2 1 1
15 24908 1 1 33 THR H H 10.980 -2.795 -1.100 1.00 . A A . 31 THR H 1 1
15 24909 1 1 33 THR HA H 13.194 -4.357 0.003 1.00 . A A . 31 THR HA 1 1
15 24910 1 1 33 THR HB H 13.018 -5.744 -2.001 1.00 . A A . 31 THR HB 1 1
15 24911 1 1 33 THR HG1 H 11.167 -3.739 -2.699 1.00 . A A . 31 THR HG1 1 1
15 24912 1 1 33 THR HG21 H 10.331 -5.229 -0.764 1.00 . A A . 31 THR HG21 1 1
15 24913 1 1 33 THR HG22 H 11.578 -6.274 -0.092 1.00 . A A . 31 THR HG22 1 1
15 24914 1 1 33 THR HG23 H 10.811 -6.677 -1.630 1.00 . A A . 31 THR HG23 1 1
15 24915 1 1 33 THR N N 11.666 -3.070 -0.457 1.00 . A A . 31 THR N 1 1
15 24916 1 1 33 THR O O 13.394 -2.318 -2.501 1.00 . A A . 31 THR O 1 1
15 24917 1 1 33 THR OG1 O 11.601 -4.578 -2.911 1.00 . A A . 31 THR OG1 1 1
15 24918 1 1 34 PRO C C 16.151 -3.852 -3.680 1.00 . A A . 32 PRO C 1 1
15 24919 1 1 34 PRO CA C 16.076 -2.996 -2.398 1.00 . A A . 32 PRO CA 1 1
15 24920 1 1 34 PRO CB C 17.344 -3.190 -1.559 1.00 . A A . 32 PRO CB 1 1
15 24921 1 1 34 PRO CD C 15.569 -4.324 -0.413 1.00 . A A . 32 PRO CD 1 1
15 24922 1 1 34 PRO CG C 17.049 -4.356 -0.681 1.00 . A A . 32 PRO CG 1 1
15 24923 1 1 34 PRO HA H 15.938 -1.954 -2.651 1.00 . A A . 32 PRO HA 1 1
15 24924 1 1 34 PRO HB2 H 18.184 -3.386 -2.207 1.00 . A A . 32 PRO HB2 1 1
15 24925 1 1 34 PRO HB3 H 17.537 -2.307 -0.972 1.00 . A A . 32 PRO HB3 1 1
15 24926 1 1 34 PRO HD2 H 15.160 -5.323 -0.440 1.00 . A A . 32 PRO HD2 1 1
15 24927 1 1 34 PRO HD3 H 15.366 -3.857 0.540 1.00 . A A . 32 PRO HD3 1 1
15 24928 1 1 34 PRO HG2 H 17.318 -5.271 -1.187 1.00 . A A . 32 PRO HG2 1 1
15 24929 1 1 34 PRO HG3 H 17.601 -4.265 0.243 1.00 . A A . 32 PRO HG3 1 1
15 24930 1 1 34 PRO N N 15.030 -3.501 -1.525 1.00 . A A . 32 PRO N 1 1
15 24931 1 1 34 PRO O O 16.680 -3.434 -4.701 1.00 . A A . 32 PRO O 1 1
15 24932 1 1 35 ASN C C 14.478 -5.847 -5.660 1.00 . A A . 33 ASN C 1 1
15 24933 1 1 35 ASN CA C 15.615 -6.043 -4.671 1.00 . A A . 33 ASN CA 1 1
15 24934 1 1 35 ASN CB C 15.583 -7.481 -4.112 1.00 . A A . 33 ASN CB 1 1
15 24935 1 1 35 ASN CG C 16.810 -7.828 -3.289 1.00 . A A . 33 ASN CG 1 1
15 24936 1 1 35 ASN H H 15.157 -5.268 -2.736 1.00 . A A . 33 ASN H 1 1
15 24937 1 1 35 ASN HA H 16.549 -5.913 -5.197 1.00 . A A . 33 ASN HA 1 1
15 24938 1 1 35 ASN HB2 H 14.712 -7.595 -3.485 1.00 . A A . 33 ASN HB2 1 1
15 24939 1 1 35 ASN HB3 H 15.514 -8.175 -4.939 1.00 . A A . 33 ASN HB3 1 1
15 24940 1 1 35 ASN HD21 H 15.936 -7.276 -1.559 1.00 . A A . 33 ASN HD21 1 1
15 24941 1 1 35 ASN HD22 H 17.541 -7.825 -1.454 1.00 . A A . 33 ASN HD22 1 1
15 24942 1 1 35 ASN N N 15.594 -5.060 -3.585 1.00 . A A . 33 ASN N 1 1
15 24943 1 1 35 ASN ND2 N 16.742 -7.624 -1.989 1.00 . A A . 33 ASN ND2 1 1
15 24944 1 1 35 ASN O O 14.666 -5.983 -6.861 1.00 . A A . 33 ASN O 1 1
15 24945 1 1 35 ASN OD1 O 17.802 -8.306 -3.818 1.00 . A A . 33 ASN OD1 1 1
15 24946 1 1 36 CYS C C 11.850 -3.873 -6.174 1.00 . A A . 34 CYS C 1 1
15 24947 1 1 36 CYS CA C 12.141 -5.379 -6.000 1.00 . A A . 34 CYS CA 1 1
15 24948 1 1 36 CYS CB C 10.948 -6.182 -5.368 1.00 . A A . 34 CYS CB 1 1
15 24949 1 1 36 CYS H H 13.192 -5.359 -4.203 1.00 . A A . 34 CYS H 1 1
15 24950 1 1 36 CYS HA H 12.385 -5.795 -6.967 1.00 . A A . 34 CYS HA 1 1
15 24951 1 1 36 CYS HB2 H 11.271 -7.200 -5.218 1.00 . A A . 34 CYS HB2 1 1
15 24952 1 1 36 CYS HB3 H 10.742 -5.757 -4.396 1.00 . A A . 34 CYS HB3 1 1
15 24953 1 1 36 CYS N N 13.308 -5.530 -5.160 1.00 . A A . 34 CYS N 1 1
15 24954 1 1 36 CYS O O 12.497 -3.200 -6.980 1.00 . A A . 34 CYS O 1 1
15 24955 1 1 36 CYS SG S 9.366 -6.281 -6.291 1.00 . A A . 34 CYS SG 1 1
15 24956 1 1 37 ALA C C 10.057 -1.598 -4.021 1.00 . A A . 35 ALA C 1 1
15 24957 1 1 37 ALA CA C 10.628 -1.938 -5.385 1.00 . A A . 35 ALA CA 1 1
15 24958 1 1 37 ALA CB C 9.620 -1.601 -6.484 1.00 . A A . 35 ALA CB 1 1
15 24959 1 1 37 ALA H H 10.430 -3.912 -4.776 1.00 . A A . 35 ALA H 1 1
15 24960 1 1 37 ALA HA H 11.540 -1.382 -5.549 1.00 . A A . 35 ALA HA 1 1
15 24961 1 1 37 ALA HB1 H 9.398 -0.545 -6.453 1.00 . A A . 35 ALA HB1 1 1
15 24962 1 1 37 ALA HB2 H 8.715 -2.167 -6.327 1.00 . A A . 35 ALA HB2 1 1
15 24963 1 1 37 ALA HB3 H 10.038 -1.855 -7.447 1.00 . A A . 35 ALA HB3 1 1
15 24964 1 1 37 ALA N N 10.935 -3.348 -5.399 1.00 . A A . 35 ALA N 1 1
15 24965 1 1 37 ALA O O 9.870 -2.508 -3.191 1.00 . A A . 35 ALA O 1 1
15 24966 1 1 38 LEU C C 7.618 0.024 -3.000 1.00 . A A . 36 LEU C 1 1
15 24967 1 1 38 LEU CA C 9.071 0.022 -2.575 1.00 . A A . 36 LEU CA 1 1
15 24968 1 1 38 LEU CB C 9.504 1.410 -2.014 1.00 . A A . 36 LEU CB 1 1
15 24969 1 1 38 LEU CD1 C 9.542 3.134 -0.159 1.00 . A A . 36 LEU CD1 1 1
15 24970 1 1 38 LEU CD2 C 7.445 1.909 -0.550 1.00 . A A . 36 LEU CD2 1 1
15 24971 1 1 38 LEU CG C 8.962 1.816 -0.597 1.00 . A A . 36 LEU CG 1 1
15 24972 1 1 38 LEU H H 10.099 0.367 -4.378 1.00 . A A . 36 LEU H 1 1
15 24973 1 1 38 LEU HA H 9.221 -0.759 -1.842 1.00 . A A . 36 LEU HA 1 1
15 24974 1 1 38 LEU HB2 H 10.583 1.429 -1.974 1.00 . A A . 36 LEU HB2 1 1
15 24975 1 1 38 LEU HB3 H 9.186 2.165 -2.718 1.00 . A A . 36 LEU HB3 1 1
15 24976 1 1 38 LEU HD11 H 9.131 3.366 0.815 1.00 . A A . 36 LEU HD11 1 1
15 24977 1 1 38 LEU HD12 H 9.247 3.898 -0.864 1.00 . A A . 36 LEU HD12 1 1
15 24978 1 1 38 LEU HD13 H 10.615 3.061 -0.097 1.00 . A A . 36 LEU HD13 1 1
15 24979 1 1 38 LEU HD21 H 7.113 2.658 -1.253 1.00 . A A . 36 LEU HD21 1 1
15 24980 1 1 38 LEU HD22 H 7.132 2.185 0.446 1.00 . A A . 36 LEU HD22 1 1
15 24981 1 1 38 LEU HD23 H 7.019 0.951 -0.814 1.00 . A A . 36 LEU HD23 1 1
15 24982 1 1 38 LEU HG H 9.282 1.071 0.117 1.00 . A A . 36 LEU HG 1 1
15 24983 1 1 38 LEU N N 9.800 -0.336 -3.762 1.00 . A A . 36 LEU N 1 1
15 24984 1 1 38 LEU O O 7.209 0.820 -3.848 1.00 . A A . 36 LEU O 1 1
15 24985 1 1 39 GLN C C 4.579 -0.791 -1.692 1.00 . A A . 37 GLN C 1 1
15 24986 1 1 39 GLN CA C 5.495 -1.038 -2.855 1.00 . A A . 37 GLN CA 1 1
15 24987 1 1 39 GLN CB C 5.326 -2.434 -3.414 1.00 . A A . 37 GLN CB 1 1
15 24988 1 1 39 GLN CD C 6.253 -4.107 -5.025 1.00 . A A . 37 GLN CD 1 1
15 24989 1 1 39 GLN CG C 6.369 -2.744 -4.463 1.00 . A A . 37 GLN CG 1 1
15 24990 1 1 39 GLN H H 7.232 -1.400 -1.712 1.00 . A A . 37 GLN H 1 1
15 24991 1 1 39 GLN HA H 5.279 -0.320 -3.630 1.00 . A A . 37 GLN HA 1 1
15 24992 1 1 39 GLN HB2 H 5.393 -3.159 -2.619 1.00 . A A . 37 GLN HB2 1 1
15 24993 1 1 39 GLN HB3 H 4.356 -2.518 -3.879 1.00 . A A . 37 GLN HB3 1 1
15 24994 1 1 39 GLN HE21 H 7.396 -4.828 -3.578 1.00 . A A . 37 GLN HE21 1 1
15 24995 1 1 39 GLN HE22 H 6.790 -5.940 -4.771 1.00 . A A . 37 GLN HE22 1 1
15 24996 1 1 39 GLN HG2 H 6.255 -2.031 -5.262 1.00 . A A . 37 GLN HG2 1 1
15 24997 1 1 39 GLN HG3 H 7.347 -2.623 -4.020 1.00 . A A . 37 GLN HG3 1 1
15 24998 1 1 39 GLN N N 6.859 -0.857 -2.443 1.00 . A A . 37 GLN N 1 1
15 24999 1 1 39 GLN NE2 N 6.882 -5.049 -4.384 1.00 . A A . 37 GLN NE2 1 1
15 25000 1 1 39 GLN O O 4.988 -0.931 -0.527 1.00 . A A . 37 GLN O 1 1
15 25001 1 1 39 GLN OE1 O 5.591 -4.323 -6.020 1.00 . A A . 37 GLN OE1 1 1
15 25002 1 1 40 ILE C C 1.450 -1.151 -0.685 1.00 . A A . 38 ILE C 1 1
15 25003 1 1 40 ILE CA C 2.452 -0.033 -0.950 1.00 . A A . 38 ILE CA 1 1
15 25004 1 1 40 ILE CB C 1.690 1.243 -1.353 1.00 . A A . 38 ILE CB 1 1
15 25005 1 1 40 ILE CD1 C 3.786 2.700 -0.982 1.00 . A A . 38 ILE CD1 1 1
15 25006 1 1 40 ILE CG1 C 2.647 2.332 -1.898 1.00 . A A . 38 ILE CG1 1 1
15 25007 1 1 40 ILE CG2 C 0.894 1.772 -0.186 1.00 . A A . 38 ILE CG2 1 1
15 25008 1 1 40 ILE H H 3.050 -0.424 -2.909 1.00 . A A . 38 ILE H 1 1
15 25009 1 1 40 ILE HA H 3.013 0.171 -0.051 1.00 . A A . 38 ILE HA 1 1
15 25010 1 1 40 ILE HB H 1.007 0.962 -2.141 1.00 . A A . 38 ILE HB 1 1
15 25011 1 1 40 ILE HD11 H 3.400 2.969 -0.013 1.00 . A A . 38 ILE HD11 1 1
15 25012 1 1 40 ILE HD12 H 4.352 3.517 -1.402 1.00 . A A . 38 ILE HD12 1 1
15 25013 1 1 40 ILE HD13 H 4.432 1.839 -0.883 1.00 . A A . 38 ILE HD13 1 1
15 25014 1 1 40 ILE HG12 H 3.088 1.974 -2.816 1.00 . A A . 38 ILE HG12 1 1
15 25015 1 1 40 ILE HG13 H 2.084 3.227 -2.111 1.00 . A A . 38 ILE HG13 1 1
15 25016 1 1 40 ILE HG21 H 1.562 1.955 0.642 1.00 . A A . 38 ILE HG21 1 1
15 25017 1 1 40 ILE HG22 H 0.154 1.044 0.114 1.00 . A A . 38 ILE HG22 1 1
15 25018 1 1 40 ILE HG23 H 0.411 2.701 -0.455 1.00 . A A . 38 ILE HG23 1 1
15 25019 1 1 40 ILE N N 3.367 -0.422 -1.982 1.00 . A A . 38 ILE N 1 1
15 25020 1 1 40 ILE O O 0.694 -1.531 -1.570 1.00 . A A . 38 ILE O 1 1
15 25021 1 1 41 VAL C C -0.433 -2.220 1.931 1.00 . A A . 39 VAL C 1 1
15 25022 1 1 41 VAL CA C 0.598 -2.756 0.936 1.00 . A A . 39 VAL CA 1 1
15 25023 1 1 41 VAL CB C 1.468 -3.835 1.638 1.00 . A A . 39 VAL CB 1 1
15 25024 1 1 41 VAL CG1 C 0.648 -5.006 2.089 1.00 . A A . 39 VAL CG1 1 1
15 25025 1 1 41 VAL CG2 C 2.596 -4.294 0.738 1.00 . A A . 39 VAL CG2 1 1
15 25026 1 1 41 VAL H H 2.058 -1.277 1.205 1.00 . A A . 39 VAL H 1 1
15 25027 1 1 41 VAL HA H 0.113 -3.190 0.074 1.00 . A A . 39 VAL HA 1 1
15 25028 1 1 41 VAL HB H 1.910 -3.384 2.514 1.00 . A A . 39 VAL HB 1 1
15 25029 1 1 41 VAL HG11 H 1.289 -5.742 2.551 1.00 . A A . 39 VAL HG11 1 1
15 25030 1 1 41 VAL HG12 H 0.150 -5.443 1.235 1.00 . A A . 39 VAL HG12 1 1
15 25031 1 1 41 VAL HG13 H -0.090 -4.673 2.803 1.00 . A A . 39 VAL HG13 1 1
15 25032 1 1 41 VAL HG21 H 3.189 -5.033 1.253 1.00 . A A . 39 VAL HG21 1 1
15 25033 1 1 41 VAL HG22 H 3.213 -3.445 0.480 1.00 . A A . 39 VAL HG22 1 1
15 25034 1 1 41 VAL HG23 H 2.173 -4.721 -0.159 1.00 . A A . 39 VAL HG23 1 1
15 25035 1 1 41 VAL N N 1.460 -1.655 0.524 1.00 . A A . 39 VAL N 1 1
15 25036 1 1 41 VAL O O -0.053 -1.716 2.965 1.00 . A A . 39 VAL O 1 1
15 25037 1 1 42 ALA C C -3.896 -2.641 2.829 1.00 . A A . 40 ALA C 1 1
15 25038 1 1 42 ALA CA C -2.724 -1.732 2.511 1.00 . A A . 40 ALA CA 1 1
15 25039 1 1 42 ALA CB C -3.238 -0.458 1.909 1.00 . A A . 40 ALA CB 1 1
15 25040 1 1 42 ALA H H -2.012 -2.824 0.835 1.00 . A A . 40 ALA H 1 1
15 25041 1 1 42 ALA HA H -2.241 -1.474 3.438 1.00 . A A . 40 ALA HA 1 1
15 25042 1 1 42 ALA HB1 H -2.408 0.183 1.651 1.00 . A A . 40 ALA HB1 1 1
15 25043 1 1 42 ALA HB2 H -3.868 0.037 2.634 1.00 . A A . 40 ALA HB2 1 1
15 25044 1 1 42 ALA HB3 H -3.811 -0.687 1.024 1.00 . A A . 40 ALA HB3 1 1
15 25045 1 1 42 ALA N N -1.717 -2.332 1.639 1.00 . A A . 40 ALA N 1 1
15 25046 1 1 42 ALA O O -4.331 -3.408 2.024 1.00 . A A . 40 ALA O 1 1
15 25047 1 1 43 ARG C C -6.722 -2.274 4.645 1.00 . A A . 41 ARG C 1 1
15 25048 1 1 43 ARG CA C -5.551 -3.233 4.503 1.00 . A A . 41 ARG CA 1 1
15 25049 1 1 43 ARG CB C -5.246 -3.833 5.875 1.00 . A A . 41 ARG CB 1 1
15 25050 1 1 43 ARG CD C -4.683 -6.205 5.289 1.00 . A A . 41 ARG CD 1 1
15 25051 1 1 43 ARG CG C -4.181 -4.905 5.890 1.00 . A A . 41 ARG CG 1 1
15 25052 1 1 43 ARG CZ C -6.279 -8.029 5.919 1.00 . A A . 41 ARG CZ 1 1
15 25053 1 1 43 ARG H H -3.968 -1.866 4.633 1.00 . A A . 41 ARG H 1 1
15 25054 1 1 43 ARG HA H -5.797 -4.026 3.814 1.00 . A A . 41 ARG HA 1 1
15 25055 1 1 43 ARG HB2 H -4.928 -3.039 6.534 1.00 . A A . 41 ARG HB2 1 1
15 25056 1 1 43 ARG HB3 H -6.154 -4.260 6.271 1.00 . A A . 41 ARG HB3 1 1
15 25057 1 1 43 ARG HD2 H -5.060 -6.006 4.297 1.00 . A A . 41 ARG HD2 1 1
15 25058 1 1 43 ARG HD3 H -3.862 -6.903 5.229 1.00 . A A . 41 ARG HD3 1 1
15 25059 1 1 43 ARG HE H -6.110 -6.226 6.811 1.00 . A A . 41 ARG HE 1 1
15 25060 1 1 43 ARG HG2 H -3.290 -4.571 5.380 1.00 . A A . 41 ARG HG2 1 1
15 25061 1 1 43 ARG HG3 H -3.950 -5.080 6.927 1.00 . A A . 41 ARG HG3 1 1
15 25062 1 1 43 ARG HH11 H -5.102 -8.564 4.311 1.00 . A A . 41 ARG HH11 1 1
15 25063 1 1 43 ARG HH12 H -6.207 -9.742 4.788 1.00 . A A . 41 ARG HH12 1 1
15 25064 1 1 43 ARG HH21 H -7.612 -7.873 7.459 1.00 . A A . 41 ARG HH21 1 1
15 25065 1 1 43 ARG HH22 H -7.666 -9.358 6.632 1.00 . A A . 41 ARG HH22 1 1
15 25066 1 1 43 ARG N N -4.396 -2.505 4.022 1.00 . A A . 41 ARG N 1 1
15 25067 1 1 43 ARG NE N -5.762 -6.799 6.093 1.00 . A A . 41 ARG NE 1 1
15 25068 1 1 43 ARG NH1 N -5.830 -8.826 4.948 1.00 . A A . 41 ARG NH1 1 1
15 25069 1 1 43 ARG NH2 N -7.249 -8.450 6.724 1.00 . A A . 41 ARG NH2 1 1
15 25070 1 1 43 ARG O O -6.624 -1.274 5.379 1.00 . A A . 41 ARG O 1 1
15 25071 1 1 44 LEU C C -9.689 -1.797 5.381 1.00 . A A . 42 LEU C 1 1
15 25072 1 1 44 LEU CA C -9.011 -1.747 4.039 1.00 . A A . 42 LEU CA 1 1
15 25073 1 1 44 LEU CB C -10.035 -2.012 2.913 1.00 . A A . 42 LEU CB 1 1
15 25074 1 1 44 LEU CD1 C -8.558 -1.725 0.892 1.00 . A A . 42 LEU CD1 1 1
15 25075 1 1 44 LEU CD2 C -10.997 -1.361 0.669 1.00 . A A . 42 LEU CD2 1 1
15 25076 1 1 44 LEU CG C -9.796 -1.279 1.585 1.00 . A A . 42 LEU CG 1 1
15 25077 1 1 44 LEU H H -7.777 -3.363 3.386 1.00 . A A . 42 LEU H 1 1
15 25078 1 1 44 LEU HA H -8.660 -0.734 3.922 1.00 . A A . 42 LEU HA 1 1
15 25079 1 1 44 LEU HB2 H -10.033 -3.073 2.710 1.00 . A A . 42 LEU HB2 1 1
15 25080 1 1 44 LEU HB3 H -11.013 -1.739 3.280 1.00 . A A . 42 LEU HB3 1 1
15 25081 1 1 44 LEU HD11 H -8.473 -1.108 0.007 1.00 . A A . 42 LEU HD11 1 1
15 25082 1 1 44 LEU HD12 H -8.661 -2.766 0.618 1.00 . A A . 42 LEU HD12 1 1
15 25083 1 1 44 LEU HD13 H -7.706 -1.567 1.532 1.00 . A A . 42 LEU HD13 1 1
15 25084 1 1 44 LEU HD21 H -11.177 -2.394 0.409 1.00 . A A . 42 LEU HD21 1 1
15 25085 1 1 44 LEU HD22 H -10.796 -0.801 -0.232 1.00 . A A . 42 LEU HD22 1 1
15 25086 1 1 44 LEU HD23 H -11.863 -0.950 1.165 1.00 . A A . 42 LEU HD23 1 1
15 25087 1 1 44 LEU HG H -9.643 -0.242 1.829 1.00 . A A . 42 LEU HG 1 1
15 25088 1 1 44 LEU N N -7.811 -2.567 3.963 1.00 . A A . 42 LEU N 1 1
15 25089 1 1 44 LEU O O -9.624 -2.788 6.094 1.00 . A A . 42 LEU O 1 1
15 25090 1 1 45 LYS C C -12.306 -1.378 6.949 1.00 . A A . 43 LYS C 1 1
15 25091 1 1 45 LYS CA C -11.033 -0.536 6.960 1.00 . A A . 43 LYS CA 1 1
15 25092 1 1 45 LYS CB C -11.400 0.943 7.186 1.00 . A A . 43 LYS CB 1 1
15 25093 1 1 45 LYS CD C -10.733 3.313 7.433 1.00 . A A . 43 LYS CD 1 1
15 25094 1 1 45 LYS CE C -9.594 4.298 7.464 1.00 . A A . 43 LYS CE 1 1
15 25095 1 1 45 LYS CG C -10.252 1.911 7.135 1.00 . A A . 43 LYS CG 1 1
15 25096 1 1 45 LYS H H -10.278 0.017 5.039 1.00 . A A . 43 LYS H 1 1
15 25097 1 1 45 LYS HA H -10.418 -0.871 7.779 1.00 . A A . 43 LYS HA 1 1
15 25098 1 1 45 LYS HB2 H -12.116 1.274 6.455 1.00 . A A . 43 LYS HB2 1 1
15 25099 1 1 45 LYS HB3 H -11.819 1.042 8.174 1.00 . A A . 43 LYS HB3 1 1
15 25100 1 1 45 LYS HD2 H -11.429 3.612 6.664 1.00 . A A . 43 LYS HD2 1 1
15 25101 1 1 45 LYS HD3 H -11.235 3.321 8.389 1.00 . A A . 43 LYS HD3 1 1
15 25102 1 1 45 LYS HE2 H -8.894 3.953 8.209 1.00 . A A . 43 LYS HE2 1 1
15 25103 1 1 45 LYS HE3 H -9.114 4.309 6.496 1.00 . A A . 43 LYS HE3 1 1
15 25104 1 1 45 LYS HG2 H -9.505 1.632 7.860 1.00 . A A . 43 LYS HG2 1 1
15 25105 1 1 45 LYS HG3 H -9.821 1.896 6.144 1.00 . A A . 43 LYS HG3 1 1
15 25106 1 1 45 LYS HZ1 H -10.524 5.649 8.735 1.00 . A A . 43 LYS HZ1 1 1
15 25107 1 1 45 LYS HZ2 H -10.749 6.000 7.106 1.00 . A A . 43 LYS HZ2 1 1
15 25108 1 1 45 LYS HZ3 H -9.270 6.332 7.829 1.00 . A A . 43 LYS HZ3 1 1
15 25109 1 1 45 LYS N N -10.315 -0.701 5.711 1.00 . A A . 43 LYS N 1 1
15 25110 1 1 45 LYS NZ N -10.060 5.657 7.804 1.00 . A A . 43 LYS NZ 1 1
15 25111 1 1 45 LYS O O -12.416 -2.385 7.641 1.00 . A A . 43 LYS O 1 1
15 25112 1 1 46 ASN C C -14.562 -2.867 5.180 1.00 . A A . 44 ASN C 1 1
15 25113 1 1 46 ASN CA C -14.551 -1.575 6.006 1.00 . A A . 44 ASN CA 1 1
15 25114 1 1 46 ASN CB C -15.572 -0.539 5.466 1.00 . A A . 44 ASN CB 1 1
15 25115 1 1 46 ASN CG C -15.095 0.216 4.206 1.00 . A A . 44 ASN CG 1 1
15 25116 1 1 46 ASN H H -13.031 -0.190 5.550 1.00 . A A . 44 ASN H 1 1
15 25117 1 1 46 ASN HA H -14.855 -1.831 7.010 1.00 . A A . 44 ASN HA 1 1
15 25118 1 1 46 ASN HB2 H -16.486 -1.055 5.212 1.00 . A A . 44 ASN HB2 1 1
15 25119 1 1 46 ASN HB3 H -15.780 0.186 6.240 1.00 . A A . 44 ASN HB3 1 1
15 25120 1 1 46 ASN HD21 H -16.092 1.832 4.768 1.00 . A A . 44 ASN HD21 1 1
15 25121 1 1 46 ASN HD22 H -15.218 1.975 3.295 1.00 . A A . 44 ASN HD22 1 1
15 25122 1 1 46 ASN N N -13.233 -0.960 6.122 1.00 . A A . 44 ASN N 1 1
15 25123 1 1 46 ASN ND2 N -15.510 1.453 4.074 1.00 . A A . 44 ASN ND2 1 1
15 25124 1 1 46 ASN O O -15.247 -3.820 5.523 1.00 . A A . 44 ASN O 1 1
15 25125 1 1 46 ASN OD1 O -14.335 -0.303 3.381 1.00 . A A . 44 ASN OD1 1 1
15 25126 1 1 47 ASN C C -12.768 -5.099 3.830 1.00 . A A . 45 ASN C 1 1
15 25127 1 1 47 ASN CA C -13.749 -4.081 3.244 1.00 . A A . 45 ASN CA 1 1
15 25128 1 1 47 ASN CB C -13.354 -3.630 1.812 1.00 . A A . 45 ASN CB 1 1
15 25129 1 1 47 ASN CG C -13.454 -4.683 0.671 1.00 . A A . 45 ASN CG 1 1
15 25130 1 1 47 ASN H H -13.279 -2.097 3.905 1.00 . A A . 45 ASN H 1 1
15 25131 1 1 47 ASN HA H -14.733 -4.524 3.227 1.00 . A A . 45 ASN HA 1 1
15 25132 1 1 47 ASN HB2 H -13.983 -2.800 1.532 1.00 . A A . 45 ASN HB2 1 1
15 25133 1 1 47 ASN HB3 H -12.335 -3.277 1.860 1.00 . A A . 45 ASN HB3 1 1
15 25134 1 1 47 ASN HD21 H -12.894 -6.215 1.826 1.00 . A A . 45 ASN HD21 1 1
15 25135 1 1 47 ASN HD22 H -13.240 -6.573 0.185 1.00 . A A . 45 ASN HD22 1 1
15 25136 1 1 47 ASN N N -13.792 -2.902 4.119 1.00 . A A . 45 ASN N 1 1
15 25137 1 1 47 ASN ND2 N -13.171 -5.930 0.926 1.00 . A A . 45 ASN ND2 1 1
15 25138 1 1 47 ASN O O -12.868 -6.297 3.576 1.00 . A A . 45 ASN O 1 1
15 25139 1 1 47 ASN OD1 O -13.753 -4.324 -0.465 1.00 . A A . 45 ASN OD1 1 1
15 25140 1 1 48 ASN C C -9.865 -6.161 4.399 1.00 . A A . 46 ASN C 1 1
15 25141 1 1 48 ASN CA C -10.797 -5.385 5.356 1.00 . A A . 46 ASN CA 1 1
15 25142 1 1 48 ASN CB C -11.469 -6.351 6.357 1.00 . A A . 46 ASN CB 1 1
15 25143 1 1 48 ASN CG C -10.488 -6.972 7.363 1.00 . A A . 46 ASN CG 1 1
15 25144 1 1 48 ASN H H -11.819 -3.619 4.752 1.00 . A A . 46 ASN H 1 1
15 25145 1 1 48 ASN HA H -10.191 -4.681 5.909 1.00 . A A . 46 ASN HA 1 1
15 25146 1 1 48 ASN HB2 H -12.234 -5.821 6.902 1.00 . A A . 46 ASN HB2 1 1
15 25147 1 1 48 ASN HB3 H -11.920 -7.141 5.777 1.00 . A A . 46 ASN HB3 1 1
15 25148 1 1 48 ASN HD21 H -11.556 -8.627 7.430 1.00 . A A . 46 ASN HD21 1 1
15 25149 1 1 48 ASN HD22 H -10.159 -8.624 8.419 1.00 . A A . 46 ASN HD22 1 1
15 25150 1 1 48 ASN N N -11.825 -4.587 4.621 1.00 . A A . 46 ASN N 1 1
15 25151 1 1 48 ASN ND2 N -10.754 -8.181 7.777 1.00 . A A . 46 ASN ND2 1 1
15 25152 1 1 48 ASN O O -9.070 -6.980 4.815 1.00 . A A . 46 ASN O 1 1
15 25153 1 1 48 ASN OD1 O -9.502 -6.348 7.765 1.00 . A A . 46 ASN OD1 1 1
15 25154 1 1 49 ARG C C -7.814 -5.874 1.987 1.00 . A A . 47 ARG C 1 1
15 25155 1 1 49 ARG CA C -9.128 -6.586 2.158 1.00 . A A . 47 ARG CA 1 1
15 25156 1 1 49 ARG CB C -9.875 -6.748 0.805 1.00 . A A . 47 ARG CB 1 1
15 25157 1 1 49 ARG CD C -8.864 -5.260 -1.014 1.00 . A A . 47 ARG CD 1 1
15 25158 1 1 49 ARG CG C -10.027 -5.474 -0.033 1.00 . A A . 47 ARG CG 1 1
15 25159 1 1 49 ARG CZ C -8.251 -6.125 -3.264 1.00 . A A . 47 ARG CZ 1 1
15 25160 1 1 49 ARG H H -10.533 -5.127 2.883 1.00 . A A . 47 ARG H 1 1
15 25161 1 1 49 ARG HA H -8.930 -7.563 2.576 1.00 . A A . 47 ARG HA 1 1
15 25162 1 1 49 ARG HB2 H -9.339 -7.470 0.206 1.00 . A A . 47 ARG HB2 1 1
15 25163 1 1 49 ARG HB3 H -10.860 -7.140 1.012 1.00 . A A . 47 ARG HB3 1 1
15 25164 1 1 49 ARG HD2 H -8.934 -4.290 -1.478 1.00 . A A . 47 ARG HD2 1 1
15 25165 1 1 49 ARG HD3 H -7.925 -5.328 -0.482 1.00 . A A . 47 ARG HD3 1 1
15 25166 1 1 49 ARG HE H -9.289 -7.131 -1.842 1.00 . A A . 47 ARG HE 1 1
15 25167 1 1 49 ARG HG2 H -10.953 -5.511 -0.586 1.00 . A A . 47 ARG HG2 1 1
15 25168 1 1 49 ARG HG3 H -10.051 -4.645 0.660 1.00 . A A . 47 ARG HG3 1 1
15 25169 1 1 49 ARG HH11 H -7.732 -4.180 -2.981 1.00 . A A . 47 ARG HH11 1 1
15 25170 1 1 49 ARG HH12 H -7.230 -4.814 -4.466 1.00 . A A . 47 ARG HH12 1 1
15 25171 1 1 49 ARG HH21 H -8.605 -8.033 -3.936 1.00 . A A . 47 ARG HH21 1 1
15 25172 1 1 49 ARG HH22 H -7.814 -7.009 -5.037 1.00 . A A . 47 ARG HH22 1 1
15 25173 1 1 49 ARG N N -9.937 -5.860 3.129 1.00 . A A . 47 ARG N 1 1
15 25174 1 1 49 ARG NE N -8.843 -6.282 -2.071 1.00 . A A . 47 ARG NE 1 1
15 25175 1 1 49 ARG NH1 N -7.714 -4.970 -3.589 1.00 . A A . 47 ARG NH1 1 1
15 25176 1 1 49 ARG NH2 N -8.217 -7.118 -4.124 1.00 . A A . 47 ARG NH2 1 1
15 25177 1 1 49 ARG O O -7.724 -4.670 2.229 1.00 . A A . 47 ARG O 1 1
15 25178 1 1 50 GLN C C -5.391 -5.682 -0.070 1.00 . A A . 48 GLN C 1 1
15 25179 1 1 50 GLN CA C -5.537 -6.042 1.407 1.00 . A A . 48 GLN CA 1 1
15 25180 1 1 50 GLN CB C -4.519 -7.075 1.875 1.00 . A A . 48 GLN CB 1 1
15 25181 1 1 50 GLN CD C -2.306 -6.161 1.115 1.00 . A A . 48 GLN CD 1 1
15 25182 1 1 50 GLN CG C -3.165 -6.541 2.257 1.00 . A A . 48 GLN CG 1 1
15 25183 1 1 50 GLN H H -6.928 -7.545 1.410 1.00 . A A . 48 GLN H 1 1
15 25184 1 1 50 GLN HA H -5.448 -5.148 2.005 1.00 . A A . 48 GLN HA 1 1
15 25185 1 1 50 GLN HB2 H -4.903 -7.610 2.728 1.00 . A A . 48 GLN HB2 1 1
15 25186 1 1 50 GLN HB3 H -4.378 -7.782 1.070 1.00 . A A . 48 GLN HB3 1 1
15 25187 1 1 50 GLN HE21 H -1.540 -7.912 1.220 1.00 . A A . 48 GLN HE21 1 1
15 25188 1 1 50 GLN HE22 H -0.944 -6.865 -0.047 1.00 . A A . 48 GLN HE22 1 1
15 25189 1 1 50 GLN HG2 H -3.314 -5.674 2.882 1.00 . A A . 48 GLN HG2 1 1
15 25190 1 1 50 GLN HG3 H -2.692 -7.323 2.828 1.00 . A A . 48 GLN HG3 1 1
15 25191 1 1 50 GLN N N -6.823 -6.591 1.592 1.00 . A A . 48 GLN N 1 1
15 25192 1 1 50 GLN NE2 N -1.511 -7.059 0.718 1.00 . A A . 48 GLN NE2 1 1
15 25193 1 1 50 GLN O O -5.737 -6.481 -0.947 1.00 . A A . 48 GLN O 1 1
15 25194 1 1 50 GLN OE1 O -2.322 -5.056 0.648 1.00 . A A . 48 GLN OE1 1 1
15 25195 1 1 51 VAL C C -3.442 -3.289 -1.801 1.00 . A A . 49 VAL C 1 1
15 25196 1 1 51 VAL CA C -4.809 -3.951 -1.645 1.00 . A A . 49 VAL CA 1 1
15 25197 1 1 51 VAL CB C -5.915 -2.880 -1.899 1.00 . A A . 49 VAL CB 1 1
15 25198 1 1 51 VAL CG1 C -5.743 -1.691 -1.033 1.00 . A A . 49 VAL CG1 1 1
15 25199 1 1 51 VAL CG2 C -5.923 -2.435 -3.299 1.00 . A A . 49 VAL CG2 1 1
15 25200 1 1 51 VAL H H -4.621 -3.937 0.432 1.00 . A A . 49 VAL H 1 1
15 25201 1 1 51 VAL HA H -4.928 -4.736 -2.375 1.00 . A A . 49 VAL HA 1 1
15 25202 1 1 51 VAL HB H -6.878 -3.319 -1.681 1.00 . A A . 49 VAL HB 1 1
15 25203 1 1 51 VAL HG11 H -5.833 -1.969 0.004 1.00 . A A . 49 VAL HG11 1 1
15 25204 1 1 51 VAL HG12 H -6.478 -0.971 -1.362 1.00 . A A . 49 VAL HG12 1 1
15 25205 1 1 51 VAL HG13 H -4.751 -1.335 -1.259 1.00 . A A . 49 VAL HG13 1 1
15 25206 1 1 51 VAL HG21 H -6.098 -3.277 -3.951 1.00 . A A . 49 VAL HG21 1 1
15 25207 1 1 51 VAL HG22 H -4.958 -2.008 -3.526 1.00 . A A . 49 VAL HG22 1 1
15 25208 1 1 51 VAL HG23 H -6.693 -1.690 -3.440 1.00 . A A . 49 VAL HG23 1 1
15 25209 1 1 51 VAL N N -4.933 -4.490 -0.322 1.00 . A A . 49 VAL N 1 1
15 25210 1 1 51 VAL O O -2.888 -2.768 -0.837 1.00 . A A . 49 VAL O 1 1
15 25211 1 1 52 CYS C C -1.966 -1.251 -3.735 1.00 . A A . 50 CYS C 1 1
15 25212 1 1 52 CYS CA C -1.674 -2.610 -3.202 1.00 . A A . 50 CYS CA 1 1
15 25213 1 1 52 CYS CB C -0.728 -3.357 -4.119 1.00 . A A . 50 CYS CB 1 1
15 25214 1 1 52 CYS H H -3.359 -3.738 -3.738 1.00 . A A . 50 CYS H 1 1
15 25215 1 1 52 CYS HA H -1.208 -2.489 -2.234 1.00 . A A . 50 CYS HA 1 1
15 25216 1 1 52 CYS HB2 H -1.280 -3.729 -4.968 1.00 . A A . 50 CYS HB2 1 1
15 25217 1 1 52 CYS HB3 H 0.040 -2.679 -4.461 1.00 . A A . 50 CYS HB3 1 1
15 25218 1 1 52 CYS N N -2.906 -3.303 -2.983 1.00 . A A . 50 CYS N 1 1
15 25219 1 1 52 CYS O O -2.870 -1.079 -4.537 1.00 . A A . 50 CYS O 1 1
15 25220 1 1 52 CYS SG S 0.101 -4.801 -3.394 1.00 . A A . 50 CYS SG 1 1
15 25221 1 1 53 ILE C C -0.265 1.457 -4.561 1.00 . A A . 51 ILE C 1 1
15 25222 1 1 53 ILE CA C -1.462 1.050 -3.709 1.00 . A A . 51 ILE CA 1 1
15 25223 1 1 53 ILE CB C -1.579 1.990 -2.478 1.00 . A A . 51 ILE CB 1 1
15 25224 1 1 53 ILE CD1 C -2.719 2.208 -0.203 1.00 . A A . 51 ILE CD1 1 1
15 25225 1 1 53 ILE CG1 C -2.542 1.377 -1.426 1.00 . A A . 51 ILE CG1 1 1
15 25226 1 1 53 ILE CG2 C -2.067 3.373 -2.913 1.00 . A A . 51 ILE CG2 1 1
15 25227 1 1 53 ILE H H -0.533 -0.499 -2.640 1.00 . A A . 51 ILE H 1 1
15 25228 1 1 53 ILE HA H -2.377 1.109 -4.282 1.00 . A A . 51 ILE HA 1 1
15 25229 1 1 53 ILE HB H -0.603 2.104 -2.036 1.00 . A A . 51 ILE HB 1 1
15 25230 1 1 53 ILE HD11 H -3.104 3.167 -0.505 1.00 . A A . 51 ILE HD11 1 1
15 25231 1 1 53 ILE HD12 H -1.763 2.342 0.280 1.00 . A A . 51 ILE HD12 1 1
15 25232 1 1 53 ILE HD13 H -3.413 1.726 0.471 1.00 . A A . 51 ILE HD13 1 1
15 25233 1 1 53 ILE HG12 H -3.532 1.219 -1.816 1.00 . A A . 51 ILE HG12 1 1
15 25234 1 1 53 ILE HG13 H -2.144 0.433 -1.080 1.00 . A A . 51 ILE HG13 1 1
15 25235 1 1 53 ILE HG21 H -3.024 3.272 -3.404 1.00 . A A . 51 ILE HG21 1 1
15 25236 1 1 53 ILE HG22 H -1.360 3.819 -3.595 1.00 . A A . 51 ILE HG22 1 1
15 25237 1 1 53 ILE HG23 H -2.182 4.007 -2.045 1.00 . A A . 51 ILE HG23 1 1
15 25238 1 1 53 ILE N N -1.250 -0.292 -3.282 1.00 . A A . 51 ILE N 1 1
15 25239 1 1 53 ILE O O 0.860 1.023 -4.290 1.00 . A A . 51 ILE O 1 1
15 25240 1 1 54 ASP C C 1.370 3.802 -5.743 1.00 . A A . 52 ASP C 1 1
15 25241 1 1 54 ASP CA C 0.588 2.692 -6.457 1.00 . A A . 52 ASP CA 1 1
15 25242 1 1 54 ASP CB C 0.044 3.184 -7.799 1.00 . A A . 52 ASP CB 1 1
15 25243 1 1 54 ASP CG C 1.120 3.748 -8.694 1.00 . A A . 52 ASP CG 1 1
15 25244 1 1 54 ASP H H -1.416 2.485 -5.812 1.00 . A A . 52 ASP H 1 1
15 25245 1 1 54 ASP HA H 1.245 1.851 -6.621 1.00 . A A . 52 ASP HA 1 1
15 25246 1 1 54 ASP HB2 H -0.427 2.359 -8.314 1.00 . A A . 52 ASP HB2 1 1
15 25247 1 1 54 ASP HB3 H -0.692 3.954 -7.618 1.00 . A A . 52 ASP HB3 1 1
15 25248 1 1 54 ASP N N -0.497 2.221 -5.602 1.00 . A A . 52 ASP N 1 1
15 25249 1 1 54 ASP O O 0.821 4.860 -5.469 1.00 . A A . 52 ASP O 1 1
15 25250 1 1 54 ASP OD1 O 1.776 2.979 -9.435 1.00 . A A . 52 ASP OD1 1 1
15 25251 1 1 54 ASP OD2 O 1.331 4.978 -8.679 1.00 . A A . 52 ASP OD2 1 1
15 25252 1 1 55 PRO C C 3.778 5.895 -5.228 1.00 . A A . 53 PRO C 1 1
15 25253 1 1 55 PRO CA C 3.536 4.488 -4.636 1.00 . A A . 53 PRO CA 1 1
15 25254 1 1 55 PRO CB C 4.861 3.725 -4.511 1.00 . A A . 53 PRO CB 1 1
15 25255 1 1 55 PRO CD C 3.441 2.387 -5.901 1.00 . A A . 53 PRO CD 1 1
15 25256 1 1 55 PRO CG C 4.869 2.773 -5.656 1.00 . A A . 53 PRO CG 1 1
15 25257 1 1 55 PRO HA H 3.115 4.611 -3.650 1.00 . A A . 53 PRO HA 1 1
15 25258 1 1 55 PRO HB2 H 5.685 4.421 -4.559 1.00 . A A . 53 PRO HB2 1 1
15 25259 1 1 55 PRO HB3 H 4.889 3.201 -3.566 1.00 . A A . 53 PRO HB3 1 1
15 25260 1 1 55 PRO HD2 H 3.283 2.197 -6.952 1.00 . A A . 53 PRO HD2 1 1
15 25261 1 1 55 PRO HD3 H 3.178 1.518 -5.317 1.00 . A A . 53 PRO HD3 1 1
15 25262 1 1 55 PRO HG2 H 5.283 3.256 -6.529 1.00 . A A . 53 PRO HG2 1 1
15 25263 1 1 55 PRO HG3 H 5.455 1.900 -5.402 1.00 . A A . 53 PRO HG3 1 1
15 25264 1 1 55 PRO N N 2.682 3.572 -5.457 1.00 . A A . 53 PRO N 1 1
15 25265 1 1 55 PRO O O 4.570 6.675 -4.691 1.00 . A A . 53 PRO O 1 1
15 25266 1 1 56 LYS C C 2.064 8.397 -6.476 1.00 . A A . 54 LYS C 1 1
15 25267 1 1 56 LYS CA C 3.206 7.528 -6.915 1.00 . A A . 54 LYS CA 1 1
15 25268 1 1 56 LYS CB C 3.255 7.439 -8.424 1.00 . A A . 54 LYS CB 1 1
15 25269 1 1 56 LYS CD C 5.260 5.797 -8.561 1.00 . A A . 54 LYS CD 1 1
15 25270 1 1 56 LYS CE C 4.390 4.589 -8.843 1.00 . A A . 54 LYS CE 1 1
15 25271 1 1 56 LYS CG C 4.617 7.117 -9.021 1.00 . A A . 54 LYS CG 1 1
15 25272 1 1 56 LYS H H 2.497 5.549 -6.704 1.00 . A A . 54 LYS H 1 1
15 25273 1 1 56 LYS HA H 4.125 7.970 -6.560 1.00 . A A . 54 LYS HA 1 1
15 25274 1 1 56 LYS HB2 H 2.568 6.668 -8.742 1.00 . A A . 54 LYS HB2 1 1
15 25275 1 1 56 LYS HB3 H 2.920 8.381 -8.829 1.00 . A A . 54 LYS HB3 1 1
15 25276 1 1 56 LYS HD2 H 6.201 5.665 -9.073 1.00 . A A . 54 LYS HD2 1 1
15 25277 1 1 56 LYS HD3 H 5.442 5.861 -7.498 1.00 . A A . 54 LYS HD3 1 1
15 25278 1 1 56 LYS HE2 H 4.938 3.698 -8.577 1.00 . A A . 54 LYS HE2 1 1
15 25279 1 1 56 LYS HE3 H 3.503 4.652 -8.230 1.00 . A A . 54 LYS HE3 1 1
15 25280 1 1 56 LYS HG2 H 4.452 7.069 -10.079 1.00 . A A . 54 LYS HG2 1 1
15 25281 1 1 56 LYS HG3 H 5.254 7.949 -8.772 1.00 . A A . 54 LYS HG3 1 1
15 25282 1 1 56 LYS HZ1 H 3.286 3.712 -10.340 1.00 . A A . 54 LYS HZ1 1 1
15 25283 1 1 56 LYS HZ2 H 4.771 4.282 -10.915 1.00 . A A . 54 LYS HZ2 1 1
15 25284 1 1 56 LYS HZ3 H 3.519 5.337 -10.581 1.00 . A A . 54 LYS HZ3 1 1
15 25285 1 1 56 LYS N N 3.105 6.214 -6.305 1.00 . A A . 54 LYS N 1 1
15 25286 1 1 56 LYS NZ N 3.993 4.472 -10.255 1.00 . A A . 54 LYS NZ 1 1
15 25287 1 1 56 LYS O O 1.901 9.528 -6.932 1.00 . A A . 54 LYS O 1 1
15 25288 1 1 57 CYS C C 0.634 9.772 -4.154 1.00 . A A . 55 CYS C 1 1
15 25289 1 1 57 CYS CA C 0.174 8.565 -4.995 1.00 . A A . 55 CYS CA 1 1
15 25290 1 1 57 CYS CB C -0.752 7.613 -4.225 1.00 . A A . 55 CYS CB 1 1
15 25291 1 1 57 CYS H H 1.475 6.905 -5.433 1.00 . A A . 55 CYS H 1 1
15 25292 1 1 57 CYS HA H -0.387 8.979 -5.822 1.00 . A A . 55 CYS HA 1 1
15 25293 1 1 57 CYS HB2 H -1.432 8.199 -3.626 1.00 . A A . 55 CYS HB2 1 1
15 25294 1 1 57 CYS HB3 H -1.322 7.052 -4.951 1.00 . A A . 55 CYS HB3 1 1
15 25295 1 1 57 CYS N N 1.273 7.851 -5.615 1.00 . A A . 55 CYS N 1 1
15 25296 1 1 57 CYS O O 1.839 9.951 -3.891 1.00 . A A . 55 CYS O 1 1
15 25297 1 1 57 CYS SG S 0.038 6.415 -3.095 1.00 . A A . 55 CYS SG 1 1
15 25298 1 1 58 LYS C C 0.081 11.641 -1.519 1.00 . A A . 56 LYS C 1 1
15 25299 1 1 58 LYS CA C 0.028 11.827 -3.042 1.00 . A A . 56 LYS CA 1 1
15 25300 1 1 58 LYS CB C -0.993 12.911 -3.398 1.00 . A A . 56 LYS CB 1 1
15 25301 1 1 58 LYS CD C 0.592 14.842 -3.153 1.00 . A A . 56 LYS CD 1 1
15 25302 1 1 58 LYS CE C 0.901 16.151 -2.452 1.00 . A A . 56 LYS CE 1 1
15 25303 1 1 58 LYS CG C -0.742 14.265 -2.724 1.00 . A A . 56 LYS CG 1 1
15 25304 1 1 58 LYS H H -1.253 10.417 -3.956 1.00 . A A . 56 LYS H 1 1
15 25305 1 1 58 LYS HA H 0.994 12.159 -3.393 1.00 . A A . 56 LYS HA 1 1
15 25306 1 1 58 LYS HB2 H -0.982 13.034 -4.471 1.00 . A A . 56 LYS HB2 1 1
15 25307 1 1 58 LYS HB3 H -1.971 12.552 -3.114 1.00 . A A . 56 LYS HB3 1 1
15 25308 1 1 58 LYS HD2 H 1.367 14.135 -2.896 1.00 . A A . 56 LYS HD2 1 1
15 25309 1 1 58 LYS HD3 H 0.582 15.005 -4.221 1.00 . A A . 56 LYS HD3 1 1
15 25310 1 1 58 LYS HE2 H 0.110 16.856 -2.661 1.00 . A A . 56 LYS HE2 1 1
15 25311 1 1 58 LYS HE3 H 0.953 15.975 -1.388 1.00 . A A . 56 LYS HE3 1 1
15 25312 1 1 58 LYS HG2 H -1.528 14.950 -3.005 1.00 . A A . 56 LYS HG2 1 1
15 25313 1 1 58 LYS HG3 H -0.743 14.128 -1.653 1.00 . A A . 56 LYS HG3 1 1
15 25314 1 1 58 LYS HZ1 H 2.973 16.040 -2.842 1.00 . A A . 56 LYS HZ1 1 1
15 25315 1 1 58 LYS HZ2 H 2.430 17.573 -2.370 1.00 . A A . 56 LYS HZ2 1 1
15 25316 1 1 58 LYS HZ3 H 2.103 16.999 -3.907 1.00 . A A . 56 LYS HZ3 1 1
15 25317 1 1 58 LYS N N -0.311 10.607 -3.751 1.00 . A A . 56 LYS N 1 1
15 25318 1 1 58 LYS NZ N 2.189 16.720 -2.910 1.00 . A A . 56 LYS NZ 1 1
15 25319 1 1 58 LYS O O 1.060 12.015 -0.879 1.00 . A A . 56 LYS O 1 1
15 25320 1 1 59 TRP C C -0.045 9.895 1.052 1.00 . A A . 57 TRP C 1 1
15 25321 1 1 59 TRP CA C -1.047 10.892 0.499 1.00 . A A . 57 TRP CA 1 1
15 25322 1 1 59 TRP CB C -2.481 10.491 0.899 1.00 . A A . 57 TRP CB 1 1
15 25323 1 1 59 TRP CD1 C -3.720 8.967 -0.774 1.00 . A A . 57 TRP CD1 1 1
15 25324 1 1 59 TRP CD2 C -2.652 7.877 0.863 1.00 . A A . 57 TRP CD2 1 1
15 25325 1 1 59 TRP CE2 C -3.274 6.938 0.035 1.00 . A A . 57 TRP CE2 1 1
15 25326 1 1 59 TRP CE3 C -1.914 7.427 1.967 1.00 . A A . 57 TRP CE3 1 1
15 25327 1 1 59 TRP CG C -2.945 9.172 0.336 1.00 . A A . 57 TRP CG 1 1
15 25328 1 1 59 TRP CH2 C -2.446 5.176 1.365 1.00 . A A . 57 TRP CH2 1 1
15 25329 1 1 59 TRP CZ2 C -3.182 5.584 0.269 1.00 . A A . 57 TRP CZ2 1 1
15 25330 1 1 59 TRP CZ3 C -1.822 6.087 2.200 1.00 . A A . 57 TRP CZ3 1 1
15 25331 1 1 59 TRP H H -1.656 10.674 -1.523 1.00 . A A . 57 TRP H 1 1
15 25332 1 1 59 TRP HA H -0.823 11.846 0.955 1.00 . A A . 57 TRP HA 1 1
15 25333 1 1 59 TRP HB2 H -2.555 10.433 1.975 1.00 . A A . 57 TRP HB2 1 1
15 25334 1 1 59 TRP HB3 H -3.151 11.255 0.537 1.00 . A A . 57 TRP HB3 1 1
15 25335 1 1 59 TRP HD1 H -4.115 9.749 -1.405 1.00 . A A . 57 TRP HD1 1 1
15 25336 1 1 59 TRP HE1 H -4.450 7.218 -1.685 1.00 . A A . 57 TRP HE1 1 1
15 25337 1 1 59 TRP HE3 H -1.422 8.127 2.627 1.00 . A A . 57 TRP HE3 1 1
15 25338 1 1 59 TRP HH2 H -2.322 4.137 1.623 1.00 . A A . 57 TRP HH2 1 1
15 25339 1 1 59 TRP HZ2 H -3.672 4.881 -0.390 1.00 . A A . 57 TRP HZ2 1 1
15 25340 1 1 59 TRP HZ3 H -1.255 5.726 3.046 1.00 . A A . 57 TRP HZ3 1 1
15 25341 1 1 59 TRP N N -0.940 11.029 -0.960 1.00 . A A . 57 TRP N 1 1
15 25342 1 1 59 TRP NE1 N -3.922 7.627 -0.957 1.00 . A A . 57 TRP NE1 1 1
15 25343 1 1 59 TRP O O 0.395 10.001 2.201 1.00 . A A . 57 TRP O 1 1
15 25344 1 1 60 CYS C C 2.570 8.383 0.984 1.00 . A A . 58 CYS C 1 1
15 25345 1 1 60 CYS CA C 1.198 7.877 0.627 1.00 . A A . 58 CYS CA 1 1
15 25346 1 1 60 CYS CB C 1.249 6.793 -0.419 1.00 . A A . 58 CYS CB 1 1
15 25347 1 1 60 CYS H H -0.030 8.942 -0.685 1.00 . A A . 58 CYS H 1 1
15 25348 1 1 60 CYS HA H 0.724 7.457 1.508 1.00 . A A . 58 CYS HA 1 1
15 25349 1 1 60 CYS HB2 H 2.069 6.126 -0.203 1.00 . A A . 58 CYS HB2 1 1
15 25350 1 1 60 CYS HB3 H 0.323 6.236 -0.397 1.00 . A A . 58 CYS HB3 1 1
15 25351 1 1 60 CYS N N 0.314 8.936 0.232 1.00 . A A . 58 CYS N 1 1
15 25352 1 1 60 CYS O O 3.235 7.806 1.812 1.00 . A A . 58 CYS O 1 1
15 25353 1 1 60 CYS SG S 1.478 7.408 -2.099 1.00 . A A . 58 CYS SG 1 1
15 25354 1 1 61 GLN C C 4.451 10.337 2.122 1.00 . A A . 59 GLN C 1 1
15 25355 1 1 61 GLN CA C 4.295 10.045 0.632 1.00 . A A . 59 GLN CA 1 1
15 25356 1 1 61 GLN CB C 4.498 11.309 -0.195 1.00 . A A . 59 GLN CB 1 1
15 25357 1 1 61 GLN CD C 5.227 10.032 -2.256 1.00 . A A . 59 GLN CD 1 1
15 25358 1 1 61 GLN CG C 4.294 11.074 -1.678 1.00 . A A . 59 GLN CG 1 1
15 25359 1 1 61 GLN H H 2.395 9.910 -0.283 1.00 . A A . 59 GLN H 1 1
15 25360 1 1 61 GLN HA H 5.037 9.313 0.349 1.00 . A A . 59 GLN HA 1 1
15 25361 1 1 61 GLN HB2 H 3.797 12.061 0.138 1.00 . A A . 59 GLN HB2 1 1
15 25362 1 1 61 GLN HB3 H 5.503 11.670 -0.042 1.00 . A A . 59 GLN HB3 1 1
15 25363 1 1 61 GLN HE21 H 3.830 9.491 -3.534 1.00 . A A . 59 GLN HE21 1 1
15 25364 1 1 61 GLN HE22 H 5.303 8.610 -3.646 1.00 . A A . 59 GLN HE22 1 1
15 25365 1 1 61 GLN HG2 H 3.289 10.699 -1.800 1.00 . A A . 59 GLN HG2 1 1
15 25366 1 1 61 GLN HG3 H 4.423 12.006 -2.211 1.00 . A A . 59 GLN HG3 1 1
15 25367 1 1 61 GLN N N 2.986 9.470 0.365 1.00 . A A . 59 GLN N 1 1
15 25368 1 1 61 GLN NE2 N 4.750 9.310 -3.238 1.00 . A A . 59 GLN NE2 1 1
15 25369 1 1 61 GLN O O 5.507 10.120 2.693 1.00 . A A . 59 GLN O 1 1
15 25370 1 1 61 GLN OE1 O 6.365 9.863 -1.799 1.00 . A A . 59 GLN OE1 1 1
15 25371 1 1 62 GLU C C 3.398 9.774 4.989 1.00 . A A . 60 GLU C 1 1
15 25372 1 1 62 GLU CA C 3.376 11.048 4.161 1.00 . A A . 60 GLU CA 1 1
15 25373 1 1 62 GLU CB C 2.194 11.910 4.550 1.00 . A A . 60 GLU CB 1 1
15 25374 1 1 62 GLU CD C 1.061 14.108 4.382 1.00 . A A . 60 GLU CD 1 1
15 25375 1 1 62 GLU CG C 2.183 13.262 3.886 1.00 . A A . 60 GLU CG 1 1
15 25376 1 1 62 GLU H H 2.533 10.875 2.245 1.00 . A A . 60 GLU H 1 1
15 25377 1 1 62 GLU HA H 4.283 11.588 4.384 1.00 . A A . 60 GLU HA 1 1
15 25378 1 1 62 GLU HB2 H 1.292 11.392 4.259 1.00 . A A . 60 GLU HB2 1 1
15 25379 1 1 62 GLU HB3 H 2.174 12.053 5.618 1.00 . A A . 60 GLU HB3 1 1
15 25380 1 1 62 GLU HG2 H 3.117 13.762 4.095 1.00 . A A . 60 GLU HG2 1 1
15 25381 1 1 62 GLU HG3 H 2.074 13.127 2.820 1.00 . A A . 60 GLU HG3 1 1
15 25382 1 1 62 GLU N N 3.366 10.761 2.749 1.00 . A A . 60 GLU N 1 1
15 25383 1 1 62 GLU O O 4.138 9.686 5.965 1.00 . A A . 60 GLU O 1 1
15 25384 1 1 62 GLU OE1 O -0.072 13.961 3.885 1.00 . A A . 60 GLU OE1 1 1
15 25385 1 1 62 GLU OE2 O 1.291 14.942 5.307 1.00 . A A . 60 GLU OE2 1 1
15 25386 1 1 63 TYR C C 3.944 6.819 5.244 1.00 . A A . 61 TYR C 1 1
15 25387 1 1 63 TYR CA C 2.564 7.522 5.340 1.00 . A A . 61 TYR CA 1 1
15 25388 1 1 63 TYR CB C 1.390 6.590 4.845 1.00 . A A . 61 TYR CB 1 1
15 25389 1 1 63 TYR CD1 C 2.072 5.371 2.732 1.00 . A A . 61 TYR CD1 1 1
15 25390 1 1 63 TYR CD2 C 1.956 4.139 4.724 1.00 . A A . 61 TYR CD2 1 1
15 25391 1 1 63 TYR CE1 C 2.456 4.252 2.053 1.00 . A A . 61 TYR CE1 1 1
15 25392 1 1 63 TYR CE2 C 2.337 3.021 4.048 1.00 . A A . 61 TYR CE2 1 1
15 25393 1 1 63 TYR CG C 1.814 5.343 4.079 1.00 . A A . 61 TYR CG 1 1
15 25394 1 1 63 TYR CZ C 2.586 3.076 2.723 1.00 . A A . 61 TYR CZ 1 1
15 25395 1 1 63 TYR H H 2.060 8.898 3.788 1.00 . A A . 61 TYR H 1 1
15 25396 1 1 63 TYR HA H 2.405 7.776 6.381 1.00 . A A . 61 TYR HA 1 1
15 25397 1 1 63 TYR HB2 H 0.848 6.230 5.707 1.00 . A A . 61 TYR HB2 1 1
15 25398 1 1 63 TYR HB3 H 0.673 7.136 4.248 1.00 . A A . 61 TYR HB3 1 1
15 25399 1 1 63 TYR HD1 H 1.983 6.293 2.186 1.00 . A A . 61 TYR HD1 1 1
15 25400 1 1 63 TYR HD2 H 1.771 4.058 5.783 1.00 . A A . 61 TYR HD2 1 1
15 25401 1 1 63 TYR HE1 H 2.651 4.325 0.995 1.00 . A A . 61 TYR HE1 1 1
15 25402 1 1 63 TYR HE2 H 2.443 2.081 4.565 1.00 . A A . 61 TYR HE2 1 1
15 25403 1 1 63 TYR HH H 3.738 2.127 1.513 1.00 . A A . 61 TYR HH 1 1
15 25404 1 1 63 TYR N N 2.607 8.775 4.591 1.00 . A A . 61 TYR N 1 1
15 25405 1 1 63 TYR O O 4.411 6.203 6.202 1.00 . A A . 61 TYR O 1 1
15 25406 1 1 63 TYR OH O 2.976 1.936 2.064 1.00 . A A . 61 TYR OH 1 1
15 25407 1 1 64 LEU C C 6.968 6.922 4.726 1.00 . A A . 62 LEU C 1 1
15 25408 1 1 64 LEU CA C 5.904 6.395 3.802 1.00 . A A . 62 LEU CA 1 1
15 25409 1 1 64 LEU CB C 6.317 6.667 2.341 1.00 . A A . 62 LEU CB 1 1
15 25410 1 1 64 LEU CD1 C 5.990 6.361 -0.109 1.00 . A A . 62 LEU CD1 1 1
15 25411 1 1 64 LEU CD2 C 5.849 4.415 1.422 1.00 . A A . 62 LEU CD2 1 1
15 25412 1 1 64 LEU CG C 5.571 5.894 1.269 1.00 . A A . 62 LEU CG 1 1
15 25413 1 1 64 LEU H H 4.150 7.495 3.373 1.00 . A A . 62 LEU H 1 1
15 25414 1 1 64 LEU HA H 5.834 5.327 3.931 1.00 . A A . 62 LEU HA 1 1
15 25415 1 1 64 LEU HB2 H 6.151 7.716 2.126 1.00 . A A . 62 LEU HB2 1 1
15 25416 1 1 64 LEU HB3 H 7.370 6.454 2.238 1.00 . A A . 62 LEU HB3 1 1
15 25417 1 1 64 LEU HD11 H 5.443 5.804 -0.855 1.00 . A A . 62 LEU HD11 1 1
15 25418 1 1 64 LEU HD12 H 7.051 6.206 -0.240 1.00 . A A . 62 LEU HD12 1 1
15 25419 1 1 64 LEU HD13 H 5.762 7.412 -0.207 1.00 . A A . 62 LEU HD13 1 1
15 25420 1 1 64 LEU HD21 H 5.474 4.067 2.372 1.00 . A A . 62 LEU HD21 1 1
15 25421 1 1 64 LEU HD22 H 6.912 4.237 1.360 1.00 . A A . 62 LEU HD22 1 1
15 25422 1 1 64 LEU HD23 H 5.351 3.881 0.625 1.00 . A A . 62 LEU HD23 1 1
15 25423 1 1 64 LEU HG H 4.509 6.051 1.379 1.00 . A A . 62 LEU HG 1 1
15 25424 1 1 64 LEU N N 4.590 6.974 4.080 1.00 . A A . 62 LEU N 1 1
15 25425 1 1 64 LEU O O 7.690 6.144 5.349 1.00 . A A . 62 LEU O 1 1
15 25426 1 1 65 GLU C C 8.013 8.424 7.099 1.00 . A A . 63 GLU C 1 1
15 25427 1 1 65 GLU CA C 8.060 8.886 5.644 1.00 . A A . 63 GLU CA 1 1
15 25428 1 1 65 GLU CB C 7.931 10.399 5.556 1.00 . A A . 63 GLU CB 1 1
15 25429 1 1 65 GLU CD C 9.389 10.574 3.496 1.00 . A A . 63 GLU CD 1 1
15 25430 1 1 65 GLU CG C 8.080 10.955 4.146 1.00 . A A . 63 GLU CG 1 1
15 25431 1 1 65 GLU H H 6.399 8.787 4.342 1.00 . A A . 63 GLU H 1 1
15 25432 1 1 65 GLU HA H 9.016 8.599 5.235 1.00 . A A . 63 GLU HA 1 1
15 25433 1 1 65 GLU HB2 H 6.959 10.685 5.930 1.00 . A A . 63 GLU HB2 1 1
15 25434 1 1 65 GLU HB3 H 8.691 10.849 6.177 1.00 . A A . 63 GLU HB3 1 1
15 25435 1 1 65 GLU HG2 H 7.276 10.568 3.536 1.00 . A A . 63 GLU HG2 1 1
15 25436 1 1 65 GLU HG3 H 8.010 12.032 4.183 1.00 . A A . 63 GLU HG3 1 1
15 25437 1 1 65 GLU N N 7.042 8.234 4.837 1.00 . A A . 63 GLU N 1 1
15 25438 1 1 65 GLU O O 9.054 8.192 7.718 1.00 . A A . 63 GLU O 1 1
15 25439 1 1 65 GLU OE1 O 10.448 11.039 3.960 1.00 . A A . 63 GLU OE1 1 1
15 25440 1 1 65 GLU OE2 O 9.382 9.839 2.484 1.00 . A A . 63 GLU OE2 1 1
15 25441 1 1 66 LYS C C 6.969 6.318 9.151 1.00 . A A . 64 LYS C 1 1
15 25442 1 1 66 LYS CA C 6.620 7.810 8.993 1.00 . A A . 64 LYS CA 1 1
15 25443 1 1 66 LYS CB C 5.167 8.067 9.482 1.00 . A A . 64 LYS CB 1 1
15 25444 1 1 66 LYS CD C 4.942 10.528 8.752 1.00 . A A . 64 LYS CD 1 1
15 25445 1 1 66 LYS CE C 4.461 11.906 9.196 1.00 . A A . 64 LYS CE 1 1
15 25446 1 1 66 LYS CG C 4.797 9.517 9.875 1.00 . A A . 64 LYS CG 1 1
15 25447 1 1 66 LYS H H 6.037 8.468 7.057 1.00 . A A . 64 LYS H 1 1
15 25448 1 1 66 LYS HA H 7.293 8.377 9.617 1.00 . A A . 64 LYS HA 1 1
15 25449 1 1 66 LYS HB2 H 4.502 7.792 8.677 1.00 . A A . 64 LYS HB2 1 1
15 25450 1 1 66 LYS HB3 H 4.969 7.425 10.327 1.00 . A A . 64 LYS HB3 1 1
15 25451 1 1 66 LYS HD2 H 5.982 10.590 8.469 1.00 . A A . 64 LYS HD2 1 1
15 25452 1 1 66 LYS HD3 H 4.355 10.203 7.907 1.00 . A A . 64 LYS HD3 1 1
15 25453 1 1 66 LYS HE2 H 3.413 11.838 9.455 1.00 . A A . 64 LYS HE2 1 1
15 25454 1 1 66 LYS HE3 H 5.025 12.207 10.066 1.00 . A A . 64 LYS HE3 1 1
15 25455 1 1 66 LYS HG2 H 3.768 9.533 10.201 1.00 . A A . 64 LYS HG2 1 1
15 25456 1 1 66 LYS HG3 H 5.419 9.816 10.703 1.00 . A A . 64 LYS HG3 1 1
15 25457 1 1 66 LYS HZ1 H 4.125 12.665 7.262 1.00 . A A . 64 LYS HZ1 1 1
15 25458 1 1 66 LYS HZ2 H 5.620 13.075 7.900 1.00 . A A . 64 LYS HZ2 1 1
15 25459 1 1 66 LYS HZ3 H 4.228 13.840 8.435 1.00 . A A . 64 LYS HZ3 1 1
15 25460 1 1 66 LYS N N 6.814 8.269 7.623 1.00 . A A . 64 LYS N 1 1
15 25461 1 1 66 LYS NZ N 4.618 12.924 8.138 1.00 . A A . 64 LYS NZ 1 1
15 25462 1 1 66 LYS O O 7.701 5.932 10.079 1.00 . A A . 64 LYS O 1 1
15 25463 1 1 67 ALA C C 8.053 3.552 8.184 1.00 . A A . 65 ALA C 1 1
15 25464 1 1 67 ALA CA C 6.620 4.039 8.286 1.00 . A A . 65 ALA CA 1 1
15 25465 1 1 67 ALA CB C 5.812 3.395 7.211 1.00 . A A . 65 ALA CB 1 1
15 25466 1 1 67 ALA H H 5.999 5.884 7.458 1.00 . A A . 65 ALA H 1 1
15 25467 1 1 67 ALA HA H 6.215 3.713 9.232 1.00 . A A . 65 ALA HA 1 1
15 25468 1 1 67 ALA HB1 H 6.193 3.717 6.250 1.00 . A A . 65 ALA HB1 1 1
15 25469 1 1 67 ALA HB2 H 4.753 3.587 7.322 1.00 . A A . 65 ALA HB2 1 1
15 25470 1 1 67 ALA HB3 H 5.976 2.327 7.276 1.00 . A A . 65 ALA HB3 1 1
15 25471 1 1 67 ALA N N 6.482 5.501 8.225 1.00 . A A . 65 ALA N 1 1
15 25472 1 1 67 ALA O O 8.363 2.453 8.652 1.00 . A A . 65 ALA O 1 1
15 25473 1 1 68 LEU C C 11.019 3.713 8.755 1.00 . A A . 66 LEU C 1 1
15 25474 1 1 68 LEU CA C 10.336 3.974 7.411 1.00 . A A . 66 LEU CA 1 1
15 25475 1 1 68 LEU CB C 11.098 5.045 6.635 1.00 . A A . 66 LEU CB 1 1
15 25476 1 1 68 LEU CD1 C 11.439 6.413 4.576 1.00 . A A . 66 LEU CD1 1 1
15 25477 1 1 68 LEU CD2 C 10.588 4.076 4.363 1.00 . A A . 66 LEU CD2 1 1
15 25478 1 1 68 LEU CG C 10.599 5.338 5.220 1.00 . A A . 66 LEU CG 1 1
15 25479 1 1 68 LEU H H 8.594 5.197 7.205 1.00 . A A . 66 LEU H 1 1
15 25480 1 1 68 LEU HA H 10.361 3.054 6.845 1.00 . A A . 66 LEU HA 1 1
15 25481 1 1 68 LEU HB2 H 11.049 5.961 7.204 1.00 . A A . 66 LEU HB2 1 1
15 25482 1 1 68 LEU HB3 H 12.132 4.740 6.570 1.00 . A A . 66 LEU HB3 1 1
15 25483 1 1 68 LEU HD11 H 11.367 7.321 5.156 1.00 . A A . 66 LEU HD11 1 1
15 25484 1 1 68 LEU HD12 H 11.076 6.592 3.575 1.00 . A A . 66 LEU HD12 1 1
15 25485 1 1 68 LEU HD13 H 12.470 6.090 4.536 1.00 . A A . 66 LEU HD13 1 1
15 25486 1 1 68 LEU HD21 H 11.581 3.655 4.318 1.00 . A A . 66 LEU HD21 1 1
15 25487 1 1 68 LEU HD22 H 10.256 4.321 3.365 1.00 . A A . 66 LEU HD22 1 1
15 25488 1 1 68 LEU HD23 H 9.910 3.353 4.791 1.00 . A A . 66 LEU HD23 1 1
15 25489 1 1 68 LEU HG H 9.588 5.712 5.284 1.00 . A A . 66 LEU HG 1 1
15 25490 1 1 68 LEU N N 8.921 4.347 7.575 1.00 . A A . 66 LEU N 1 1
15 25491 1 1 68 LEU O O 12.035 3.018 8.820 1.00 . A A . 66 LEU O 1 1
15 25492 1 1 69 ASN C C 9.868 3.493 12.044 1.00 . A A . 67 ASN C 1 1
15 25493 1 1 69 ASN CA C 10.959 4.077 11.163 1.00 . A A . 67 ASN CA 1 1
15 25494 1 1 69 ASN CB C 11.450 5.406 11.775 1.00 . A A . 67 ASN CB 1 1
15 25495 1 1 69 ASN CG C 12.664 5.995 11.088 1.00 . A A . 67 ASN CG 1 1
15 25496 1 1 69 ASN H H 9.653 4.823 9.678 1.00 . A A . 67 ASN H 1 1
15 25497 1 1 69 ASN HA H 11.786 3.388 11.103 1.00 . A A . 67 ASN HA 1 1
15 25498 1 1 69 ASN HB2 H 10.654 6.130 11.697 1.00 . A A . 67 ASN HB2 1 1
15 25499 1 1 69 ASN HB3 H 11.680 5.251 12.818 1.00 . A A . 67 ASN HB3 1 1
15 25500 1 1 69 ASN HD21 H 12.108 7.822 11.610 1.00 . A A . 67 ASN HD21 1 1
15 25501 1 1 69 ASN HD22 H 13.569 7.719 10.702 1.00 . A A . 67 ASN HD22 1 1
15 25502 1 1 69 ASN N N 10.453 4.269 9.810 1.00 . A A . 67 ASN N 1 1
15 25503 1 1 69 ASN ND2 N 12.795 7.302 11.135 1.00 . A A . 67 ASN ND2 1 1
15 25504 1 1 69 ASN O O 9.917 3.629 13.282 1.00 . A A . 67 ASN O 1 1
15 25505 1 1 69 ASN OD1 O 13.495 5.274 10.535 1.00 . A A . 67 ASN OD1 1 1
15 25506 1 1 70 LYS C C 6.834 3.292 12.682 1.00 . A A . 68 LYS C 1 1
15 25507 1 1 70 LYS CA C 7.751 2.210 12.103 1.00 . A A . 68 LYS CA 1 1
15 25508 1 1 70 LYS CB C 8.191 1.215 13.194 1.00 . A A . 68 LYS CB 1 1
15 25509 1 1 70 LYS CD C 7.563 -0.345 15.035 1.00 . A A . 68 LYS CD 1 1
15 25510 1 1 70 LYS CE C 6.425 -1.001 15.790 1.00 . A A . 68 LYS CE 1 1
15 25511 1 1 70 LYS CG C 7.047 0.565 13.948 1.00 . A A . 68 LYS CG 1 1
15 25512 1 1 70 LYS H H 8.940 2.654 10.441 1.00 . A A . 68 LYS H 1 1
15 25513 1 1 70 LYS HA H 7.184 1.678 11.353 1.00 . A A . 68 LYS HA 1 1
15 25514 1 1 70 LYS HB2 H 8.773 0.433 12.732 1.00 . A A . 68 LYS HB2 1 1
15 25515 1 1 70 LYS HB3 H 8.815 1.738 13.904 1.00 . A A . 68 LYS HB3 1 1
15 25516 1 1 70 LYS HD2 H 8.177 -1.112 14.586 1.00 . A A . 68 LYS HD2 1 1
15 25517 1 1 70 LYS HD3 H 8.158 0.236 15.725 1.00 . A A . 68 LYS HD3 1 1
15 25518 1 1 70 LYS HE2 H 5.790 -0.232 16.207 1.00 . A A . 68 LYS HE2 1 1
15 25519 1 1 70 LYS HE3 H 5.851 -1.608 15.106 1.00 . A A . 68 LYS HE3 1 1
15 25520 1 1 70 LYS HG2 H 6.436 1.335 14.395 1.00 . A A . 68 LYS HG2 1 1
15 25521 1 1 70 LYS HG3 H 6.452 -0.014 13.257 1.00 . A A . 68 LYS HG3 1 1
15 25522 1 1 70 LYS HZ1 H 7.454 -1.283 17.573 1.00 . A A . 68 LYS HZ1 1 1
15 25523 1 1 70 LYS HZ2 H 7.536 -2.607 16.536 1.00 . A A . 68 LYS HZ2 1 1
15 25524 1 1 70 LYS HZ3 H 6.125 -2.283 17.398 1.00 . A A . 68 LYS HZ3 1 1
15 25525 1 1 70 LYS N N 8.903 2.800 11.414 1.00 . A A . 68 LYS N 1 1
15 25526 1 1 70 LYS NZ N 6.917 -1.848 16.885 1.00 . A A . 68 LYS NZ 1 1
15 25527 1 1 70 LYS O O 6.178 4.032 11.928 1.00 . A A . 68 LYS O 1 1
15 25528 2 2 1 GLY C C -6.929 9.154 14.474 1.00 . B B . 199 GLY C 1 1
15 25529 2 2 1 GLY CA C -7.753 8.013 13.927 1.00 . B B . 199 GLY CA 1 1
15 25530 2 2 1 GLY H1 H -9.570 8.975 13.561 1.00 . B B . 199 GLY H1 1 1
15 25531 2 2 1 GLY HA2 H -8.167 7.444 14.746 1.00 . B B . 199 GLY HA2 1 1
15 25532 2 2 1 GLY HA3 H -7.116 7.373 13.335 1.00 . B B . 199 GLY HA3 1 1
15 25533 2 2 1 GLY N N -8.843 8.504 13.097 1.00 . B B . 199 GLY N 1 1
15 25534 2 2 1 GLY O O -6.089 8.962 15.364 1.00 . B B . 199 GLY O 1 1
15 25535 2 2 2 SER C C -4.993 11.554 14.021 1.00 . B B . 200 SER C 1 1
15 25536 2 2 2 SER CA C -6.503 11.591 14.308 1.00 . B B . 200 SER CA 1 1
15 25537 2 2 2 SER CB C -6.758 11.875 15.799 1.00 . B B . 200 SER CB 1 1
15 25538 2 2 2 SER H H -7.818 10.343 13.180 1.00 . B B . 200 SER H 1 1
15 25539 2 2 2 SER HA H -6.945 12.387 13.728 1.00 . B B . 200 SER HA 1 1
15 25540 2 2 2 SER HB2 H -6.325 11.084 16.395 1.00 . B B . 200 SER HB2 1 1
15 25541 2 2 2 SER HB3 H -6.307 12.816 16.069 1.00 . B B . 200 SER HB3 1 1
15 25542 2 2 2 SER HG H -8.571 12.397 15.336 1.00 . B B . 200 SER HG 1 1
15 25543 2 2 2 SER N N -7.164 10.342 13.908 1.00 . B B . 200 SER N 1 1
15 25544 2 2 2 SER O O -4.219 12.334 14.586 1.00 . B B . 200 SER O 1 1
15 25545 2 2 2 SER OG O -8.149 11.938 16.072 1.00 . B B . 200 SER OG 1 1
15 25546 2 2 3 MET C C -2.896 10.393 11.348 1.00 . B B . 201 MET C 1 1
15 25547 2 2 3 MET CA C -3.172 10.553 12.831 1.00 . B B . 201 MET CA 1 1
15 25548 2 2 3 MET CB C -2.569 9.367 13.613 1.00 . B B . 201 MET CB 1 1
15 25549 2 2 3 MET CE C -2.746 7.114 15.891 1.00 . B B . 201 MET CE 1 1
15 25550 2 2 3 MET CG C -3.204 8.008 13.300 1.00 . B B . 201 MET CG 1 1
15 25551 2 2 3 MET H H -5.231 10.149 12.619 1.00 . B B . 201 MET H 1 1
15 25552 2 2 3 MET HA H -2.683 11.453 13.172 1.00 . B B . 201 MET HA 1 1
15 25553 2 2 3 MET HB2 H -1.515 9.304 13.386 1.00 . B B . 201 MET HB2 1 1
15 25554 2 2 3 MET HB3 H -2.688 9.564 14.669 1.00 . B B . 201 MET HB3 1 1
15 25555 2 2 3 MET HE1 H -3.811 7.211 16.046 1.00 . B B . 201 MET HE1 1 1
15 25556 2 2 3 MET HE2 H -2.267 8.059 16.095 1.00 . B B . 201 MET HE2 1 1
15 25557 2 2 3 MET HE3 H -2.352 6.360 16.557 1.00 . B B . 201 MET HE3 1 1
15 25558 2 2 3 MET HG2 H -4.251 8.046 13.571 1.00 . B B . 201 MET HG2 1 1
15 25559 2 2 3 MET HG3 H -3.117 7.823 12.241 1.00 . B B . 201 MET HG3 1 1
15 25560 2 2 3 MET N N -4.579 10.694 13.115 1.00 . B B . 201 MET N 1 1
15 25561 2 2 3 MET O O -3.532 9.590 10.662 1.00 . B B . 201 MET O 1 1
15 25562 2 2 3 MET SD S -2.437 6.637 14.195 1.00 . B B . 201 MET SD 1 1
15 25563 2 2 4 GLU C C -0.466 9.920 9.481 1.00 . B B . 202 GLU C 1 1
15 25564 2 2 4 GLU CA C -1.491 11.037 9.495 1.00 . B B . 202 GLU CA 1 1
15 25565 2 2 4 GLU CB C -0.851 12.334 9.026 1.00 . B B . 202 GLU CB 1 1
15 25566 2 2 4 GLU CD C -1.109 14.791 8.613 1.00 . B B . 202 GLU CD 1 1
15 25567 2 2 4 GLU CG C -1.764 13.540 9.121 1.00 . B B . 202 GLU CG 1 1
15 25568 2 2 4 GLU H H -1.568 11.859 11.433 1.00 . B B . 202 GLU H 1 1
15 25569 2 2 4 GLU HA H -2.326 10.780 8.859 1.00 . B B . 202 GLU HA 1 1
15 25570 2 2 4 GLU HB2 H 0.025 12.526 9.631 1.00 . B B . 202 GLU HB2 1 1
15 25571 2 2 4 GLU HB3 H -0.545 12.219 7.998 1.00 . B B . 202 GLU HB3 1 1
15 25572 2 2 4 GLU HG2 H -2.649 13.352 8.532 1.00 . B B . 202 GLU HG2 1 1
15 25573 2 2 4 GLU HG3 H -2.042 13.683 10.154 1.00 . B B . 202 GLU HG3 1 1
15 25574 2 2 4 GLU N N -1.959 11.169 10.858 1.00 . B B . 202 GLU N 1 1
15 25575 2 2 4 GLU O O -0.303 9.194 8.498 1.00 . B B . 202 GLU O 1 1
15 25576 2 2 4 GLU OE1 O -0.217 15.334 9.298 1.00 . B B . 202 GLU OE1 1 1
15 25577 2 2 4 GLU OE2 O -1.455 15.240 7.507 1.00 . B B . 202 GLU OE2 1 1
15 25578 2 2 5 GLY C C 0.366 7.475 11.151 1.00 . B B . 203 GLY C 1 1
15 25579 2 2 5 GLY CA C 1.135 8.718 10.812 1.00 . B B . 203 GLY CA 1 1
15 25580 2 2 5 GLY H H 0.069 10.454 11.318 1.00 . B B . 203 GLY H 1 1
15 25581 2 2 5 GLY HA2 H 1.706 8.560 9.908 1.00 . B B . 203 GLY HA2 1 1
15 25582 2 2 5 GLY HA3 H 1.799 8.952 11.631 1.00 . B B . 203 GLY HA3 1 1
15 25583 2 2 5 GLY N N 0.218 9.792 10.608 1.00 . B B . 203 GLY N 1 1
15 25584 2 2 5 GLY O O 0.067 7.224 12.314 1.00 . B B . 203 GLY O 1 1
15 25585 2 2 6 ILE C C -0.333 4.491 11.237 1.00 . B B . 204 ILE C 1 1
15 25586 2 2 6 ILE CA C -0.797 5.505 10.162 1.00 . B B . 204 ILE CA 1 1
15 25587 2 2 6 ILE CB C -0.834 4.831 8.745 1.00 . B B . 204 ILE CB 1 1
15 25588 2 2 6 ILE CD1 C -1.489 5.278 6.310 1.00 . B B . 204 ILE CD1 1 1
15 25589 2 2 6 ILE CG1 C -1.336 5.844 7.704 1.00 . B B . 204 ILE CG1 1 1
15 25590 2 2 6 ILE CG2 C -1.705 3.580 8.725 1.00 . B B . 204 ILE CG2 1 1
15 25591 2 2 6 ILE H H 0.369 7.014 9.235 1.00 . B B . 204 ILE H 1 1
15 25592 2 2 6 ILE HA H -1.803 5.815 10.405 1.00 . B B . 204 ILE HA 1 1
15 25593 2 2 6 ILE HB H 0.173 4.547 8.480 1.00 . B B . 204 ILE HB 1 1
15 25594 2 2 6 ILE HD11 H -1.766 6.061 5.620 1.00 . B B . 204 ILE HD11 1 1
15 25595 2 2 6 ILE HD12 H -2.254 4.516 6.327 1.00 . B B . 204 ILE HD12 1 1
15 25596 2 2 6 ILE HD13 H -0.557 4.826 6.003 1.00 . B B . 204 ILE HD13 1 1
15 25597 2 2 6 ILE HG12 H -2.301 6.219 8.011 1.00 . B B . 204 ILE HG12 1 1
15 25598 2 2 6 ILE HG13 H -0.641 6.670 7.656 1.00 . B B . 204 ILE HG13 1 1
15 25599 2 2 6 ILE HG21 H -2.722 3.844 8.968 1.00 . B B . 204 ILE HG21 1 1
15 25600 2 2 6 ILE HG22 H -1.325 2.870 9.444 1.00 . B B . 204 ILE HG22 1 1
15 25601 2 2 6 ILE HG23 H -1.663 3.154 7.733 1.00 . B B . 204 ILE HG23 1 1
15 25602 2 2 6 ILE N N 0.039 6.717 10.110 1.00 . B B . 204 ILE N 1 1
15 25603 2 2 6 ILE O O -1.137 3.692 11.734 1.00 . B B . 204 ILE O 1 1
15 25604 2 2 7 SER C C 1.630 2.271 12.092 1.00 . B B . 205 SER C 1 1
15 25605 2 2 7 SER CA C 1.560 3.704 12.584 1.00 . B B . 205 SER CA 1 1
15 25606 2 2 7 SER CB C 0.858 3.817 13.953 1.00 . B B . 205 SER CB 1 1
15 25607 2 2 7 SER H H 1.522 5.213 11.136 1.00 . B B . 205 SER H 1 1
15 25608 2 2 7 SER HA H 2.580 4.045 12.690 1.00 . B B . 205 SER HA 1 1
15 25609 2 2 7 SER HB2 H -0.159 3.466 13.861 1.00 . B B . 205 SER HB2 1 1
15 25610 2 2 7 SER HB3 H 1.387 3.217 14.680 1.00 . B B . 205 SER HB3 1 1
15 25611 2 2 7 SER HG H 0.297 5.673 13.775 1.00 . B B . 205 SER HG 1 1
15 25612 2 2 7 SER N N 0.949 4.558 11.585 1.00 . B B . 205 SER N 1 1
15 25613 2 2 7 SER O O 0.775 1.426 12.406 1.00 . B B . 205 SER O 1 1
15 25614 2 2 7 SER OG O 0.835 5.174 14.406 1.00 . B B . 205 SER OG 1 1
15 25615 2 2 8 ILE C C 4.268 0.368 10.734 1.00 . B B . 206 ILE C 1 1
15 25616 2 2 8 ILE CA C 2.793 0.716 10.654 1.00 . B B . 206 ILE CA 1 1
15 25617 2 2 8 ILE CB C 2.321 0.673 9.170 1.00 . B B . 206 ILE CB 1 1
15 25618 2 2 8 ILE CD1 C 2.778 1.468 6.838 1.00 . B B . 206 ILE CD1 1 1
15 25619 2 2 8 ILE CG1 C 3.183 1.535 8.282 1.00 . B B . 206 ILE CG1 1 1
15 25620 2 2 8 ILE CG2 C 0.899 1.155 9.057 1.00 . B B . 206 ILE CG2 1 1
15 25621 2 2 8 ILE H H 3.225 2.738 11.005 1.00 . B B . 206 ILE H 1 1
15 25622 2 2 8 ILE HA H 2.230 -0.003 11.231 1.00 . B B . 206 ILE HA 1 1
15 25623 2 2 8 ILE HB H 2.369 -0.347 8.820 1.00 . B B . 206 ILE HB 1 1
15 25624 2 2 8 ILE HD11 H 2.853 0.458 6.463 1.00 . B B . 206 ILE HD11 1 1
15 25625 2 2 8 ILE HD12 H 3.428 2.106 6.260 1.00 . B B . 206 ILE HD12 1 1
15 25626 2 2 8 ILE HD13 H 1.753 1.792 6.712 1.00 . B B . 206 ILE HD13 1 1
15 25627 2 2 8 ILE HG12 H 3.108 2.564 8.605 1.00 . B B . 206 ILE HG12 1 1
15 25628 2 2 8 ILE HG13 H 4.209 1.208 8.358 1.00 . B B . 206 ILE HG13 1 1
15 25629 2 2 8 ILE HG21 H 0.621 1.106 8.014 1.00 . B B . 206 ILE HG21 1 1
15 25630 2 2 8 ILE HG22 H 0.907 2.191 9.360 1.00 . B B . 206 ILE HG22 1 1
15 25631 2 2 8 ILE HG23 H 0.239 0.558 9.666 1.00 . B B . 206 ILE HG23 1 1
15 25632 2 2 8 ILE N N 2.600 2.020 11.243 1.00 . B B . 206 ILE N 1 1
15 25633 2 2 8 ILE O O 5.010 1.022 11.455 1.00 . B B . 206 ILE O 1 1
15 25634 2 2 9 TYR C C 6.543 -1.292 8.608 1.00 . B B . 207 TYR C 1 1
15 25635 2 2 9 TYR CA C 6.063 -1.061 10.042 1.00 . B B . 207 TYR CA 1 1
15 25636 2 2 9 TYR CB C 6.173 -2.368 10.871 1.00 . B B . 207 TYR CB 1 1
15 25637 2 2 9 TYR CD1 C 4.225 -3.757 9.967 1.00 . B B . 207 TYR CD1 1 1
15 25638 2 2 9 TYR CD2 C 6.439 -4.616 9.743 1.00 . B B . 207 TYR CD2 1 1
15 25639 2 2 9 TYR CE1 C 3.729 -4.878 9.327 1.00 . B B . 207 TYR CE1 1 1
15 25640 2 2 9 TYR CE2 C 5.946 -5.727 9.104 1.00 . B B . 207 TYR CE2 1 1
15 25641 2 2 9 TYR CG C 5.595 -3.608 10.188 1.00 . B B . 207 TYR CG 1 1
15 25642 2 2 9 TYR CZ C 4.595 -5.853 8.899 1.00 . B B . 207 TYR CZ 1 1
15 25643 2 2 9 TYR H H 4.089 -1.099 9.388 1.00 . B B . 207 TYR H 1 1
15 25644 2 2 9 TYR HA H 6.674 -0.291 10.498 1.00 . B B . 207 TYR HA 1 1
15 25645 2 2 9 TYR HB2 H 7.205 -2.574 11.112 1.00 . B B . 207 TYR HB2 1 1
15 25646 2 2 9 TYR HB3 H 5.628 -2.223 11.793 1.00 . B B . 207 TYR HB3 1 1
15 25647 2 2 9 TYR HD1 H 3.547 -2.986 10.301 1.00 . B B . 207 TYR HD1 1 1
15 25648 2 2 9 TYR HD2 H 7.502 -4.520 9.905 1.00 . B B . 207 TYR HD2 1 1
15 25649 2 2 9 TYR HE1 H 2.668 -5.010 9.134 1.00 . B B . 207 TYR HE1 1 1
15 25650 2 2 9 TYR HE2 H 6.627 -6.495 8.768 1.00 . B B . 207 TYR HE2 1 1
15 25651 2 2 9 TYR HH H 4.457 -7.745 8.670 1.00 . B B . 207 TYR HH 1 1
15 25652 2 2 9 TYR N N 4.691 -0.633 10.005 1.00 . B B . 207 TYR N 1 1
15 25653 2 2 9 TYR O O 5.730 -1.544 7.701 1.00 . B B . 207 TYR O 1 1
15 25654 2 2 9 TYR OH O 4.101 -6.952 8.253 1.00 . B B . 207 TYR OH 1 1
15 25655 2 2 10 THR C C 8.950 -2.855 7.066 1.00 . B B . 208 THR C 1 1
15 25656 2 2 10 THR CA C 8.394 -1.431 7.118 1.00 . B B . 208 THR CA 1 1
15 25657 2 2 10 THR CB C 9.487 -0.355 6.761 1.00 . B B . 208 THR CB 1 1
15 25658 2 2 10 THR CG2 C 10.580 -0.279 7.819 1.00 . B B . 208 THR CG2 1 1
15 25659 2 2 10 THR H H 8.418 -0.992 9.149 1.00 . B B . 208 THR H 1 1
15 25660 2 2 10 THR HA H 7.581 -1.362 6.412 1.00 . B B . 208 THR HA 1 1
15 25661 2 2 10 THR HB H 8.990 0.601 6.706 1.00 . B B . 208 THR HB 1 1
15 25662 2 2 10 THR HG1 H 10.769 -1.277 5.580 1.00 . B B . 208 THR HG1 1 1
15 25663 2 2 10 THR HG21 H 11.301 0.472 7.533 1.00 . B B . 208 THR HG21 1 1
15 25664 2 2 10 THR HG22 H 11.067 -1.239 7.899 1.00 . B B . 208 THR HG22 1 1
15 25665 2 2 10 THR HG23 H 10.140 -0.012 8.769 1.00 . B B . 208 THR HG23 1 1
15 25666 2 2 10 THR N N 7.821 -1.203 8.403 1.00 . B B . 208 THR N 1 1
15 25667 2 2 10 THR O O 9.667 -3.294 7.976 1.00 . B B . 208 THR O 1 1
15 25668 2 2 10 THR OG1 O 10.078 -0.611 5.476 1.00 . B B . 208 THR OG1 1 1
15 25669 2 2 11 SER C C 9.767 -5.069 4.603 1.00 . B B . 209 SER C 1 1
15 25670 2 2 11 SER CA C 9.035 -4.930 5.911 1.00 . B B . 209 SER CA 1 1
15 25671 2 2 11 SER CB C 7.809 -5.871 5.960 1.00 . B B . 209 SER CB 1 1
15 25672 2 2 11 SER H H 8.064 -3.216 5.310 1.00 . B B . 209 SER H 1 1
15 25673 2 2 11 SER HA H 9.697 -5.169 6.729 1.00 . B B . 209 SER HA 1 1
15 25674 2 2 11 SER HB2 H 7.265 -5.702 6.876 1.00 . B B . 209 SER HB2 1 1
15 25675 2 2 11 SER HB3 H 7.165 -5.651 5.122 1.00 . B B . 209 SER HB3 1 1
15 25676 2 2 11 SER HG H 8.138 -7.661 6.766 1.00 . B B . 209 SER HG 1 1
15 25677 2 2 11 SER N N 8.608 -3.576 6.046 1.00 . B B . 209 SER N 1 1
15 25678 2 2 11 SER O O 9.527 -4.297 3.665 1.00 . B B . 209 SER O 1 1
15 25679 2 2 11 SER OG O 8.187 -7.241 5.899 1.00 . B B . 209 SER OG 1 1
15 25680 2 2 12 ASP C C 10.482 -7.158 2.493 1.00 . B B . 210 ASP C 1 1
15 25681 2 2 12 ASP CA C 11.369 -6.232 3.304 1.00 . B B . 210 ASP CA 1 1
15 25682 2 2 12 ASP CB C 12.730 -6.876 3.573 1.00 . B B . 210 ASP CB 1 1
15 25683 2 2 12 ASP CG C 13.494 -7.211 2.314 1.00 . B B . 210 ASP CG 1 1
15 25684 2 2 12 ASP H H 10.939 -6.473 5.359 1.00 . B B . 210 ASP H 1 1
15 25685 2 2 12 ASP HA H 11.503 -5.300 2.775 1.00 . B B . 210 ASP HA 1 1
15 25686 2 2 12 ASP HB2 H 13.329 -6.199 4.162 1.00 . B B . 210 ASP HB2 1 1
15 25687 2 2 12 ASP HB3 H 12.577 -7.787 4.133 1.00 . B B . 210 ASP HB3 1 1
15 25688 2 2 12 ASP N N 10.706 -5.969 4.550 1.00 . B B . 210 ASP N 1 1
15 25689 2 2 12 ASP O O 9.987 -6.803 1.456 1.00 . B B . 210 ASP O 1 1
15 25690 2 2 12 ASP OD1 O 14.137 -6.310 1.738 1.00 . B B . 210 ASP OD1 1 1
15 25691 2 2 12 ASP OD2 O 13.489 -8.384 1.899 1.00 . B B . 210 ASP OD2 1 1
15 25692 2 2 13 ASN C C 8.761 -10.100 3.575 1.00 . B B . 211 ASN C 1 1
15 25693 2 2 13 ASN CA C 9.344 -9.299 2.464 1.00 . B B . 211 ASN CA 1 1
15 25694 2 2 13 ASN CB C 10.106 -10.231 1.493 1.00 . B B . 211 ASN CB 1 1
15 25695 2 2 13 ASN CG C 10.487 -9.607 0.158 1.00 . B B . 211 ASN CG 1 1
15 25696 2 2 13 ASN H H 10.548 -8.483 3.952 1.00 . B B . 211 ASN H 1 1
15 25697 2 2 13 ASN HA H 8.546 -8.796 1.938 1.00 . B B . 211 ASN HA 1 1
15 25698 2 2 13 ASN HB2 H 11.019 -10.557 1.969 1.00 . B B . 211 ASN HB2 1 1
15 25699 2 2 13 ASN HB3 H 9.491 -11.100 1.302 1.00 . B B . 211 ASN HB3 1 1
15 25700 2 2 13 ASN HD21 H 12.286 -9.057 0.833 1.00 . B B . 211 ASN HD21 1 1
15 25701 2 2 13 ASN HD22 H 11.914 -8.663 -0.799 1.00 . B B . 211 ASN HD22 1 1
15 25702 2 2 13 ASN N N 10.194 -8.288 3.060 1.00 . B B . 211 ASN N 1 1
15 25703 2 2 13 ASN ND2 N 11.670 -9.062 0.058 1.00 . B B . 211 ASN ND2 1 1
15 25704 2 2 13 ASN O O 9.341 -10.142 4.668 1.00 . B B . 211 ASN O 1 1
15 25705 2 2 13 ASN OD1 O 9.712 -9.644 -0.794 1.00 . B B . 211 ASN OD1 1 1
15 25706 2 2 14 TYR C C 6.218 -12.650 3.881 1.00 . B B . 212 TYR C 1 1
15 25707 2 2 14 TYR CA C 6.992 -11.463 4.404 1.00 . B B . 212 TYR CA 1 1
15 25708 2 2 14 TYR CB C 6.102 -10.517 5.242 1.00 . B B . 212 TYR CB 1 1
15 25709 2 2 14 TYR CD1 C 5.218 -8.604 3.813 1.00 . B B . 212 TYR CD1 1 1
15 25710 2 2 14 TYR CD2 C 3.756 -10.390 4.355 1.00 . B B . 212 TYR CD2 1 1
15 25711 2 2 14 TYR CE1 C 4.207 -7.994 3.102 1.00 . B B . 212 TYR CE1 1 1
15 25712 2 2 14 TYR CE2 C 2.756 -9.791 3.650 1.00 . B B . 212 TYR CE2 1 1
15 25713 2 2 14 TYR CG C 5.002 -9.823 4.456 1.00 . B B . 212 TYR CG 1 1
15 25714 2 2 14 TYR CZ C 2.977 -8.598 3.024 1.00 . B B . 212 TYR CZ 1 1
15 25715 2 2 14 TYR H H 7.250 -10.771 2.445 1.00 . B B . 212 TYR H 1 1
15 25716 2 2 14 TYR HA H 7.763 -11.862 5.039 1.00 . B B . 212 TYR HA 1 1
15 25717 2 2 14 TYR HB2 H 5.627 -11.087 6.027 1.00 . B B . 212 TYR HB2 1 1
15 25718 2 2 14 TYR HB3 H 6.725 -9.755 5.688 1.00 . B B . 212 TYR HB3 1 1
15 25719 2 2 14 TYR HD1 H 6.182 -8.121 3.866 1.00 . B B . 212 TYR HD1 1 1
15 25720 2 2 14 TYR HD2 H 3.572 -11.333 4.844 1.00 . B B . 212 TYR HD2 1 1
15 25721 2 2 14 TYR HE1 H 4.391 -7.053 2.606 1.00 . B B . 212 TYR HE1 1 1
15 25722 2 2 14 TYR HE2 H 1.789 -10.265 3.596 1.00 . B B . 212 TYR HE2 1 1
15 25723 2 2 14 TYR HH H 1.113 -8.168 2.757 1.00 . B B . 212 TYR HH 1 1
15 25724 2 2 14 TYR N N 7.646 -10.744 3.342 1.00 . B B . 212 TYR N 1 1
15 25725 2 2 14 TYR O O 5.975 -12.763 2.697 1.00 . B B . 212 TYR O 1 1
15 25726 2 2 14 TYR OH O 1.962 -8.003 2.317 1.00 . B B . 212 TYR OH 1 1
15 25727 2 2 15 THR C C 3.721 -14.711 5.106 1.00 . B B . 213 THR C 1 1
15 25728 2 2 15 THR CA C 5.126 -14.724 4.438 1.00 . B B . 213 THR CA 1 1
15 25729 2 2 15 THR CB C 5.953 -15.977 4.864 1.00 . B B . 213 THR CB 1 1
15 25730 2 2 15 THR CG2 C 5.358 -17.267 4.296 1.00 . B B . 213 THR CG2 1 1
15 25731 2 2 15 THR H H 6.076 -13.388 5.722 1.00 . B B . 213 THR H 1 1
15 25732 2 2 15 THR HA H 4.999 -14.740 3.364 1.00 . B B . 213 THR HA 1 1
15 25733 2 2 15 THR HB H 5.994 -16.032 5.943 1.00 . B B . 213 THR HB 1 1
15 25734 2 2 15 THR HG1 H 7.179 -15.213 3.600 1.00 . B B . 213 THR HG1 1 1
15 25735 2 2 15 THR HG21 H 5.365 -17.219 3.218 1.00 . B B . 213 THR HG21 1 1
15 25736 2 2 15 THR HG22 H 4.342 -17.379 4.642 1.00 . B B . 213 THR HG22 1 1
15 25737 2 2 15 THR HG23 H 5.941 -18.114 4.623 1.00 . B B . 213 THR HG23 1 1
15 25738 2 2 15 THR N N 5.849 -13.532 4.778 1.00 . B B . 213 THR N 1 1
15 25739 2 2 15 THR O O 3.010 -15.721 5.118 1.00 . B B . 213 THR O 1 1
15 25740 2 2 15 THR OG1 O 7.275 -15.837 4.329 1.00 . B B . 213 THR OG1 1 1
15 25741 2 2 16 GLU C C 1.000 -13.666 5.052 1.00 . B B . 214 GLU C 1 1
15 25742 2 2 16 GLU CA C 1.943 -13.402 6.199 1.00 . B B . 214 GLU CA 1 1
15 25743 2 2 16 GLU CB C 1.639 -11.987 6.701 1.00 . B B . 214 GLU CB 1 1
15 25744 2 2 16 GLU CD C 2.053 -10.088 8.241 1.00 . B B . 214 GLU CD 1 1
15 25745 2 2 16 GLU CG C 2.553 -11.429 7.756 1.00 . B B . 214 GLU CG 1 1
15 25746 2 2 16 GLU H H 3.959 -12.805 5.741 1.00 . B B . 214 GLU H 1 1
15 25747 2 2 16 GLU HA H 1.806 -14.127 6.987 1.00 . B B . 214 GLU HA 1 1
15 25748 2 2 16 GLU HB2 H 1.670 -11.311 5.860 1.00 . B B . 214 GLU HB2 1 1
15 25749 2 2 16 GLU HB3 H 0.631 -11.985 7.092 1.00 . B B . 214 GLU HB3 1 1
15 25750 2 2 16 GLU HG2 H 2.593 -12.113 8.592 1.00 . B B . 214 GLU HG2 1 1
15 25751 2 2 16 GLU HG3 H 3.541 -11.297 7.339 1.00 . B B . 214 GLU HG3 1 1
15 25752 2 2 16 GLU N N 3.319 -13.543 5.669 1.00 . B B . 214 GLU N 1 1
15 25753 2 2 16 GLU O O -0.024 -14.342 5.183 1.00 . B B . 214 GLU O 1 1
15 25754 2 2 16 GLU OE1 O 2.147 -9.099 7.505 1.00 . B B . 214 GLU OE1 1 1
15 25755 2 2 16 GLU OE2 O 1.506 -10.022 9.369 1.00 . B B . 214 GLU OE2 1 1
15 25756 2 2 17 GLU C C 1.705 -13.924 1.766 1.00 . B B . 215 GLU C 1 1
15 25757 2 2 17 GLU CA C 0.721 -13.248 2.694 1.00 . B B . 215 GLU CA 1 1
15 25758 2 2 17 GLU CB C 0.344 -11.851 2.196 1.00 . B B . 215 GLU CB 1 1
15 25759 2 2 17 GLU CD C -0.834 -9.692 2.847 1.00 . B B . 215 GLU CD 1 1
15 25760 2 2 17 GLU CG C -0.556 -11.124 3.192 1.00 . B B . 215 GLU CG 1 1
15 25761 2 2 17 GLU H H 2.211 -12.588 3.934 1.00 . B B . 215 GLU H 1 1
15 25762 2 2 17 GLU HA H -0.165 -13.851 2.824 1.00 . B B . 215 GLU HA 1 1
15 25763 2 2 17 GLU HB2 H 1.239 -11.270 2.016 1.00 . B B . 215 GLU HB2 1 1
15 25764 2 2 17 GLU HB3 H -0.193 -11.939 1.263 1.00 . B B . 215 GLU HB3 1 1
15 25765 2 2 17 GLU HG2 H -1.501 -11.642 3.238 1.00 . B B . 215 GLU HG2 1 1
15 25766 2 2 17 GLU HG3 H -0.092 -11.168 4.167 1.00 . B B . 215 GLU HG3 1 1
15 25767 2 2 17 GLU N N 1.388 -13.119 3.935 1.00 . B B . 215 GLU N 1 1
15 25768 2 2 17 GLU O O 2.744 -13.371 1.467 1.00 . B B . 215 GLU O 1 1
15 25769 2 2 17 GLU OE1 O -1.629 -9.448 1.922 1.00 . B B . 215 GLU OE1 1 1
15 25770 2 2 17 GLU OE2 O -0.313 -8.772 3.568 1.00 . B B . 215 GLU OE2 1 1
15 25771 2 2 18 MET C C 2.183 -15.615 -0.934 1.00 . B B . 216 MET C 1 1
15 25772 2 2 18 MET CA C 2.325 -15.929 0.544 1.00 . B B . 216 MET CA 1 1
15 25773 2 2 18 MET CB C 2.172 -17.437 0.793 1.00 . B B . 216 MET CB 1 1
15 25774 2 2 18 MET CE C -0.985 -20.100 0.236 1.00 . B B . 216 MET CE 1 1
15 25775 2 2 18 MET CG C 0.801 -18.001 0.464 1.00 . B B . 216 MET CG 1 1
15 25776 2 2 18 MET H H 0.530 -15.510 1.622 1.00 . B B . 216 MET H 1 1
15 25777 2 2 18 MET HA H 3.322 -15.634 0.835 1.00 . B B . 216 MET HA 1 1
15 25778 2 2 18 MET HB2 H 2.897 -17.961 0.191 1.00 . B B . 216 MET HB2 1 1
15 25779 2 2 18 MET HB3 H 2.377 -17.634 1.835 1.00 . B B . 216 MET HB3 1 1
15 25780 2 2 18 MET HE1 H -1.151 -19.790 -0.784 1.00 . B B . 216 MET HE1 1 1
15 25781 2 2 18 MET HE2 H -1.640 -19.546 0.892 1.00 . B B . 216 MET HE2 1 1
15 25782 2 2 18 MET HE3 H -1.193 -21.156 0.329 1.00 . B B . 216 MET HE3 1 1
15 25783 2 2 18 MET HG2 H 0.075 -17.548 1.121 1.00 . B B . 216 MET HG2 1 1
15 25784 2 2 18 MET HG3 H 0.561 -17.768 -0.563 1.00 . B B . 216 MET HG3 1 1
15 25785 2 2 18 MET N N 1.402 -15.136 1.363 1.00 . B B . 216 MET N 1 1
15 25786 2 2 18 MET O O 2.941 -16.109 -1.761 1.00 . B B . 216 MET O 1 1
15 25787 2 2 18 MET SD S 0.722 -19.788 0.686 1.00 . B B . 216 MET SD 1 1
15 25788 2 2 19 GLY C C -0.407 -13.967 -2.773 1.00 . B B . 217 GLY C 1 1
15 25789 2 2 19 GLY CA C 0.991 -14.435 -2.614 1.00 . B B . 217 GLY CA 1 1
15 25790 2 2 19 GLY H H 0.608 -14.481 -0.563 1.00 . B B . 217 GLY H 1 1
15 25791 2 2 19 GLY HA2 H 1.675 -13.642 -2.877 1.00 . B B . 217 GLY HA2 1 1
15 25792 2 2 19 GLY HA3 H 1.154 -15.284 -3.260 1.00 . B B . 217 GLY HA3 1 1
15 25793 2 2 19 GLY N N 1.213 -14.820 -1.257 1.00 . B B . 217 GLY N 1 1
15 25794 2 2 19 GLY O O -1.268 -14.333 -1.971 1.00 . B B . 217 GLY O 1 1
15 25795 2 2 20 SER C C -2.098 -12.103 -5.393 1.00 . B B . 218 SER C 1 1
15 25796 2 2 20 SER CA C -1.969 -12.658 -3.979 1.00 . B B . 218 SER CA 1 1
15 25797 2 2 20 SER CB C -2.293 -11.578 -2.927 1.00 . B B . 218 SER CB 1 1
15 25798 2 2 20 SER H H 0.053 -12.893 -4.386 1.00 . B B . 218 SER H 1 1
15 25799 2 2 20 SER HA H -2.664 -13.475 -3.857 1.00 . B B . 218 SER HA 1 1
15 25800 2 2 20 SER HB2 H -2.140 -11.987 -1.940 1.00 . B B . 218 SER HB2 1 1
15 25801 2 2 20 SER HB3 H -1.636 -10.732 -3.065 1.00 . B B . 218 SER HB3 1 1
15 25802 2 2 20 SER HG H -3.763 -10.526 -2.271 1.00 . B B . 218 SER HG 1 1
15 25803 2 2 20 SER N N -0.657 -13.161 -3.767 1.00 . B B . 218 SER N 1 1
15 25804 2 2 20 SER O O -1.406 -11.153 -5.774 1.00 . B B . 218 SER O 1 1
15 25805 2 2 20 SER OG O -3.643 -11.133 -3.017 1.00 . B B . 218 SER OG 1 1
15 25806 2 2 21 GLY C C -4.673 -11.754 -7.519 1.00 . B B . 219 GLY C 1 1
15 25807 2 2 21 GLY CA C -3.255 -12.242 -7.496 1.00 . B B . 219 GLY CA 1 1
15 25808 2 2 21 GLY H H -3.387 -13.541 -5.847 1.00 . B B . 219 GLY H 1 1
15 25809 2 2 21 GLY HA2 H -2.582 -11.435 -7.753 1.00 . B B . 219 GLY HA2 1 1
15 25810 2 2 21 GLY HA3 H -3.151 -13.048 -8.207 1.00 . B B . 219 GLY HA3 1 1
15 25811 2 2 21 GLY N N -2.948 -12.723 -6.168 1.00 . B B . 219 GLY N 1 1
15 25812 2 2 21 GLY O O -5.372 -11.852 -8.516 1.00 . B B . 219 GLY O 1 1
15 25813 2 2 22 ASP C C -6.643 -9.329 -6.552 1.00 . B B . 220 ASP C 1 1
15 25814 2 2 22 ASP CA C -6.453 -10.788 -6.156 1.00 . B B . 220 ASP CA 1 1
15 25815 2 2 22 ASP CB C -6.772 -10.983 -4.665 1.00 . B B . 220 ASP CB 1 1
15 25816 2 2 22 ASP CG C -8.200 -10.638 -4.279 1.00 . B B . 220 ASP CG 1 1
15 25817 2 2 22 ASP H H -4.431 -11.126 -5.661 1.00 . B B . 220 ASP H 1 1
15 25818 2 2 22 ASP HA H -7.116 -11.417 -6.729 1.00 . B B . 220 ASP HA 1 1
15 25819 2 2 22 ASP HB2 H -6.572 -12.006 -4.394 1.00 . B B . 220 ASP HB2 1 1
15 25820 2 2 22 ASP HB3 H -6.103 -10.351 -4.100 1.00 . B B . 220 ASP HB3 1 1
15 25821 2 2 22 ASP N N -5.084 -11.227 -6.387 1.00 . B B . 220 ASP N 1 1
15 25822 2 2 22 ASP O O -7.756 -8.823 -6.580 1.00 . B B . 220 ASP O 1 1
15 25823 2 2 22 ASP OD1 O -9.123 -11.378 -4.657 1.00 . B B . 220 ASP OD1 1 1
15 25824 2 2 22 ASP OD2 O -8.410 -9.651 -3.545 1.00 . B B . 220 ASP OD2 1 1
15 25825 2 2 23 TYR C C -6.032 -7.086 -8.641 1.00 . B B . 221 TYR C 1 1
15 25826 2 2 23 TYR CA C -5.591 -7.263 -7.187 1.00 . B B . 221 TYR CA 1 1
15 25827 2 2 23 TYR CB C -4.218 -6.640 -6.939 1.00 . B B . 221 TYR CB 1 1
15 25828 2 2 23 TYR CD1 C -4.169 -6.426 -4.385 1.00 . B B . 221 TYR CD1 1 1
15 25829 2 2 23 TYR CD2 C -2.629 -7.898 -5.475 1.00 . B B . 221 TYR CD2 1 1
15 25830 2 2 23 TYR CE1 C -3.644 -6.796 -3.164 1.00 . B B . 221 TYR CE1 1 1
15 25831 2 2 23 TYR CE2 C -2.108 -8.255 -4.265 1.00 . B B . 221 TYR CE2 1 1
15 25832 2 2 23 TYR CG C -3.658 -6.984 -5.576 1.00 . B B . 221 TYR CG 1 1
15 25833 2 2 23 TYR CZ C -2.612 -7.711 -3.117 1.00 . B B . 221 TYR CZ 1 1
15 25834 2 2 23 TYR H H -4.700 -9.130 -6.887 1.00 . B B . 221 TYR H 1 1
15 25835 2 2 23 TYR HA H -6.316 -6.793 -6.539 1.00 . B B . 221 TYR HA 1 1
15 25836 2 2 23 TYR HB2 H -3.530 -6.996 -7.690 1.00 . B B . 221 TYR HB2 1 1
15 25837 2 2 23 TYR HB3 H -4.298 -5.565 -7.008 1.00 . B B . 221 TYR HB3 1 1
15 25838 2 2 23 TYR HD1 H -4.971 -5.694 -4.377 1.00 . B B . 221 TYR HD1 1 1
15 25839 2 2 23 TYR HD2 H -2.228 -8.335 -6.376 1.00 . B B . 221 TYR HD2 1 1
15 25840 2 2 23 TYR HE1 H -4.055 -6.369 -2.257 1.00 . B B . 221 TYR HE1 1 1
15 25841 2 2 23 TYR HE2 H -1.298 -8.968 -4.219 1.00 . B B . 221 TYR HE2 1 1
15 25842 2 2 23 TYR HH H -1.128 -8.039 -1.988 1.00 . B B . 221 TYR HH 1 1
15 25843 2 2 23 TYR N N -5.557 -8.667 -6.855 1.00 . B B . 221 TYR N 1 1
15 25844 2 2 23 TYR O O -5.963 -8.033 -9.435 1.00 . B B . 221 TYR O 1 1
15 25845 2 2 23 TYR OH O -2.086 -8.090 -1.917 1.00 . B B . 221 TYR OH 1 1
15 25846 2 2 24 ASP C C -5.889 -5.437 -11.327 1.00 . B B . 222 ASP C 1 1
15 25847 2 2 24 ASP CA C -6.979 -5.587 -10.326 1.00 . B B . 222 ASP CA 1 1
15 25848 2 2 24 ASP CB C -7.881 -4.340 -10.342 1.00 . B B . 222 ASP CB 1 1
15 25849 2 2 24 ASP CG C -9.151 -4.498 -9.544 1.00 . B B . 222 ASP CG 1 1
15 25850 2 2 24 ASP H H -6.316 -5.162 -8.329 1.00 . B B . 222 ASP H 1 1
15 25851 2 2 24 ASP HA H -7.566 -6.438 -10.634 1.00 . B B . 222 ASP HA 1 1
15 25852 2 2 24 ASP HB2 H -7.332 -3.506 -9.933 1.00 . B B . 222 ASP HB2 1 1
15 25853 2 2 24 ASP HB3 H -8.142 -4.115 -11.366 1.00 . B B . 222 ASP HB3 1 1
15 25854 2 2 24 ASP N N -6.436 -5.889 -8.991 1.00 . B B . 222 ASP N 1 1
15 25855 2 2 24 ASP O O -6.113 -5.587 -12.525 1.00 . B B . 222 ASP O 1 1
15 25856 2 2 24 ASP OD1 O -10.063 -5.236 -9.987 1.00 . B B . 222 ASP OD1 1 1
15 25857 2 2 24 ASP OD2 O -9.262 -3.898 -8.456 1.00 . B B . 222 ASP OD2 1 1
15 25858 2 2 25 SER C C -3.579 -3.658 -12.421 1.00 . B B . 223 SER C 1 1
15 25859 2 2 25 SER CA C -3.515 -4.954 -11.630 1.00 . B B . 223 SER CA 1 1
15 25860 2 2 25 SER CB C -3.254 -6.171 -12.539 1.00 . B B . 223 SER CB 1 1
15 25861 2 2 25 SER H H -4.671 -4.956 -9.860 1.00 . B B . 223 SER H 1 1
15 25862 2 2 25 SER HA H -2.694 -4.847 -10.938 1.00 . B B . 223 SER HA 1 1
15 25863 2 2 25 SER HB2 H -4.007 -6.209 -13.312 1.00 . B B . 223 SER HB2 1 1
15 25864 2 2 25 SER HB3 H -2.275 -6.083 -12.985 1.00 . B B . 223 SER HB3 1 1
15 25865 2 2 25 SER HG H -4.045 -7.257 -11.168 1.00 . B B . 223 SER HG 1 1
15 25866 2 2 25 SER N N -4.713 -5.119 -10.828 1.00 . B B . 223 SER N 1 1
15 25867 2 2 25 SER O O -3.721 -3.643 -13.640 1.00 . B B . 223 SER O 1 1
15 25868 2 2 25 SER OG O -3.309 -7.378 -11.780 1.00 . B B . 223 SER OG 1 1
15 25869 2 2 26 MET C C -2.221 -0.635 -11.969 1.00 . B B . 224 MET C 1 1
15 25870 2 2 26 MET CA C -3.582 -1.283 -12.268 1.00 . B B . 224 MET CA 1 1
15 25871 2 2 26 MET CB C -4.719 -0.518 -11.610 1.00 . B B . 224 MET CB 1 1
15 25872 2 2 26 MET CE C -7.212 -1.059 -13.528 1.00 . B B . 224 MET CE 1 1
15 25873 2 2 26 MET CG C -5.265 0.631 -12.441 1.00 . B B . 224 MET CG 1 1
15 25874 2 2 26 MET H H -3.477 -2.657 -10.728 1.00 . B B . 224 MET H 1 1
15 25875 2 2 26 MET HA H -3.741 -1.351 -13.334 1.00 . B B . 224 MET HA 1 1
15 25876 2 2 26 MET HB2 H -5.514 -1.204 -11.364 1.00 . B B . 224 MET HB2 1 1
15 25877 2 2 26 MET HB3 H -4.306 -0.117 -10.694 1.00 . B B . 224 MET HB3 1 1
15 25878 2 2 26 MET HE1 H -7.938 -0.536 -12.925 1.00 . B B . 224 MET HE1 1 1
15 25879 2 2 26 MET HE2 H -6.777 -1.865 -12.954 1.00 . B B . 224 MET HE2 1 1
15 25880 2 2 26 MET HE3 H -7.696 -1.469 -14.402 1.00 . B B . 224 MET HE3 1 1
15 25881 2 2 26 MET HG2 H -6.065 1.104 -11.892 1.00 . B B . 224 MET HG2 1 1
15 25882 2 2 26 MET HG3 H -4.479 1.351 -12.615 1.00 . B B . 224 MET HG3 1 1
15 25883 2 2 26 MET N N -3.539 -2.586 -11.708 1.00 . B B . 224 MET N 1 1
15 25884 2 2 26 MET O O -1.379 -1.266 -11.329 1.00 . B B . 224 MET O 1 1
15 25885 2 2 26 MET SD S -5.919 0.084 -14.043 1.00 . B B . 224 MET SD 1 1
15 25886 2 2 27 LYS C C -0.686 2.719 -12.299 1.00 . B B . 225 LYS C 1 1
15 25887 2 2 27 LYS CA C -0.667 1.192 -12.241 1.00 . B B . 225 LYS CA 1 1
15 25888 2 2 27 LYS CB C 0.286 0.600 -13.290 1.00 . B B . 225 LYS CB 1 1
15 25889 2 2 27 LYS CD C 0.721 -0.013 -15.669 1.00 . B B . 225 LYS CD 1 1
15 25890 2 2 27 LYS CE C 0.193 0.009 -17.084 1.00 . B B . 225 LYS CE 1 1
15 25891 2 2 27 LYS CG C -0.223 0.683 -14.717 1.00 . B B . 225 LYS CG 1 1
15 25892 2 2 27 LYS H H -2.730 1.096 -12.801 1.00 . B B . 225 LYS H 1 1
15 25893 2 2 27 LYS HA H -0.305 0.903 -11.266 1.00 . B B . 225 LYS HA 1 1
15 25894 2 2 27 LYS HB2 H 1.229 1.124 -13.239 1.00 . B B . 225 LYS HB2 1 1
15 25895 2 2 27 LYS HB3 H 0.453 -0.441 -13.050 1.00 . B B . 225 LYS HB3 1 1
15 25896 2 2 27 LYS HD2 H 1.676 0.493 -15.644 1.00 . B B . 225 LYS HD2 1 1
15 25897 2 2 27 LYS HD3 H 0.850 -1.038 -15.351 1.00 . B B . 225 LYS HD3 1 1
15 25898 2 2 27 LYS HE2 H -0.771 -0.477 -17.108 1.00 . B B . 225 LYS HE2 1 1
15 25899 2 2 27 LYS HE3 H 0.087 1.038 -17.395 1.00 . B B . 225 LYS HE3 1 1
15 25900 2 2 27 LYS HG2 H -1.187 0.202 -14.772 1.00 . B B . 225 LYS HG2 1 1
15 25901 2 2 27 LYS HG3 H -0.318 1.720 -15.004 1.00 . B B . 225 LYS HG3 1 1
15 25902 2 2 27 LYS HZ1 H 1.217 -1.684 -17.756 1.00 . B B . 225 LYS HZ1 1 1
15 25903 2 2 27 LYS HZ2 H 2.040 -0.231 -18.018 1.00 . B B . 225 LYS HZ2 1 1
15 25904 2 2 27 LYS HZ3 H 0.739 -0.640 -18.989 1.00 . B B . 225 LYS HZ3 1 1
15 25905 2 2 27 LYS N N -1.998 0.588 -12.394 1.00 . B B . 225 LYS N 1 1
15 25906 2 2 27 LYS NZ N 1.103 -0.683 -18.016 1.00 . B B . 225 LYS NZ 1 1
15 25907 2 2 27 LYS O O 0.357 3.360 -12.476 1.00 . B B . 225 LYS O 1 1
15 25908 2 2 28 GLU C C -1.893 5.251 -10.650 1.00 . B B . 226 GLU C 1 1
15 25909 2 2 28 GLU CA C -1.991 4.737 -12.098 1.00 . B B . 226 GLU CA 1 1
15 25910 2 2 28 GLU CB C -3.327 5.153 -12.751 1.00 . B B . 226 GLU CB 1 1
15 25911 2 2 28 GLU CD C -2.976 3.716 -14.862 1.00 . B B . 226 GLU CD 1 1
15 25912 2 2 28 GLU CG C -3.371 5.063 -14.290 1.00 . B B . 226 GLU CG 1 1
15 25913 2 2 28 GLU H H -2.642 2.753 -11.949 1.00 . B B . 226 GLU H 1 1
15 25914 2 2 28 GLU HA H -1.170 5.134 -12.674 1.00 . B B . 226 GLU HA 1 1
15 25915 2 2 28 GLU HB2 H -4.109 4.518 -12.360 1.00 . B B . 226 GLU HB2 1 1
15 25916 2 2 28 GLU HB3 H -3.537 6.172 -12.465 1.00 . B B . 226 GLU HB3 1 1
15 25917 2 2 28 GLU HG2 H -4.377 5.281 -14.616 1.00 . B B . 226 GLU HG2 1 1
15 25918 2 2 28 GLU HG3 H -2.710 5.818 -14.689 1.00 . B B . 226 GLU HG3 1 1
15 25919 2 2 28 GLU N N -1.841 3.293 -12.112 1.00 . B B . 226 GLU N 1 1
15 25920 2 2 28 GLU O O -2.226 4.515 -9.709 1.00 . B B . 226 GLU O 1 1
15 25921 2 2 28 GLU OE1 O -3.697 2.720 -14.632 1.00 . B B . 226 GLU OE1 1 1
15 25922 2 2 28 GLU OE2 O -1.946 3.648 -15.582 1.00 . B B . 226 GLU OE2 1 1
15 25923 2 2 29 PRO C C -2.574 7.430 -8.459 1.00 . B B . 227 PRO C 1 1
15 25924 2 2 29 PRO CA C -1.251 7.057 -9.100 1.00 . B B . 227 PRO CA 1 1
15 25925 2 2 29 PRO CB C -0.394 8.313 -9.317 1.00 . B B . 227 PRO CB 1 1
15 25926 2 2 29 PRO CD C -1.141 7.496 -11.471 1.00 . B B . 227 PRO CD 1 1
15 25927 2 2 29 PRO CG C -0.188 8.440 -10.796 1.00 . B B . 227 PRO CG 1 1
15 25928 2 2 29 PRO HA H -0.735 6.363 -8.455 1.00 . B B . 227 PRO HA 1 1
15 25929 2 2 29 PRO HB2 H -0.913 9.171 -8.918 1.00 . B B . 227 PRO HB2 1 1
15 25930 2 2 29 PRO HB3 H 0.546 8.194 -8.798 1.00 . B B . 227 PRO HB3 1 1
15 25931 2 2 29 PRO HD2 H -2.038 8.014 -11.779 1.00 . B B . 227 PRO HD2 1 1
15 25932 2 2 29 PRO HD3 H -0.668 7.035 -12.324 1.00 . B B . 227 PRO HD3 1 1
15 25933 2 2 29 PRO HG2 H -0.407 9.455 -11.094 1.00 . B B . 227 PRO HG2 1 1
15 25934 2 2 29 PRO HG3 H 0.833 8.194 -11.047 1.00 . B B . 227 PRO HG3 1 1
15 25935 2 2 29 PRO N N -1.445 6.509 -10.439 1.00 . B B . 227 PRO N 1 1
15 25936 2 2 29 PRO O O -3.590 7.521 -9.134 1.00 . B B . 227 PRO O 1 1
15 25937 2 2 30 ALA C C -3.821 9.426 -6.076 1.00 . B B . 228 ALA C 1 1
15 25938 2 2 30 ALA CA C -3.783 7.974 -6.482 1.00 . B B . 228 ALA CA 1 1
15 25939 2 2 30 ALA CB C -4.004 7.055 -5.293 1.00 . B B . 228 ALA CB 1 1
15 25940 2 2 30 ALA H H -1.719 7.660 -6.681 1.00 . B B . 228 ALA H 1 1
15 25941 2 2 30 ALA HA H -4.583 7.806 -7.187 1.00 . B B . 228 ALA HA 1 1
15 25942 2 2 30 ALA HB1 H -3.932 6.025 -5.611 1.00 . B B . 228 ALA HB1 1 1
15 25943 2 2 30 ALA HB2 H -4.993 7.230 -4.894 1.00 . B B . 228 ALA HB2 1 1
15 25944 2 2 30 ALA HB3 H -3.272 7.255 -4.525 1.00 . B B . 228 ALA HB3 1 1
15 25945 2 2 30 ALA N N -2.565 7.664 -7.172 1.00 . B B . 228 ALA N 1 1
15 25946 2 2 30 ALA O O -3.120 9.851 -5.140 1.00 . B B . 228 ALA O 1 1
15 25947 2 2 31 PHE C C -6.265 11.943 -6.735 1.00 . B B . 229 PHE C 1 1
15 25948 2 2 31 PHE CA C -4.802 11.581 -6.571 1.00 . B B . 229 PHE CA 1 1
15 25949 2 2 31 PHE CB C -3.883 12.479 -7.457 1.00 . B B . 229 PHE CB 1 1
15 25950 2 2 31 PHE CD1 C -3.206 11.073 -9.404 1.00 . B B . 229 PHE CD1 1 1
15 25951 2 2 31 PHE CD2 C -4.605 12.951 -9.857 1.00 . B B . 229 PHE CD2 1 1
15 25952 2 2 31 PHE CE1 C -3.191 10.757 -10.728 1.00 . B B . 229 PHE CE1 1 1
15 25953 2 2 31 PHE CE2 C -4.587 12.626 -11.189 1.00 . B B . 229 PHE CE2 1 1
15 25954 2 2 31 PHE CG C -3.905 12.163 -8.936 1.00 . B B . 229 PHE CG 1 1
15 25955 2 2 31 PHE CZ C -3.881 11.529 -11.625 1.00 . B B . 229 PHE CZ 1 1
15 25956 2 2 31 PHE H H -5.012 9.740 -7.585 1.00 . B B . 229 PHE H 1 1
15 25957 2 2 31 PHE HA H -4.531 11.738 -5.540 1.00 . B B . 229 PHE HA 1 1
15 25958 2 2 31 PHE HB2 H -4.187 13.508 -7.346 1.00 . B B . 229 PHE HB2 1 1
15 25959 2 2 31 PHE HB3 H -2.865 12.379 -7.108 1.00 . B B . 229 PHE HB3 1 1
15 25960 2 2 31 PHE HD1 H -2.666 10.461 -8.700 1.00 . B B . 229 PHE HD1 1 1
15 25961 2 2 31 PHE HD2 H -5.179 13.825 -9.584 1.00 . B B . 229 PHE HD2 1 1
15 25962 2 2 31 PHE HE1 H -2.633 9.894 -11.046 1.00 . B B . 229 PHE HE1 1 1
15 25963 2 2 31 PHE HE2 H -5.134 13.241 -11.887 1.00 . B B . 229 PHE HE2 1 1
15 25964 2 2 31 PHE HZ H -3.870 11.276 -12.674 1.00 . B B . 229 PHE HZ 1 1
15 25965 2 2 31 PHE N N -4.583 10.174 -6.816 1.00 . B B . 229 PHE N 1 1
15 25966 2 2 31 PHE O O -6.789 12.768 -5.997 1.00 . B B . 229 PHE O 1 1
15 25967 2 2 32 ARG C C -8.638 12.949 -8.222 1.00 . B B . 230 ARG C 1 1
15 25968 2 2 32 ARG CA C -8.307 11.500 -8.061 1.00 . B B . 230 ARG CA 1 1
15 25969 2 2 32 ARG CB C -9.365 10.642 -7.331 1.00 . B B . 230 ARG CB 1 1
15 25970 2 2 32 ARG CD C -10.457 9.809 -5.257 1.00 . B B . 230 ARG CD 1 1
15 25971 2 2 32 ARG CG C -9.384 10.728 -5.818 1.00 . B B . 230 ARG CG 1 1
15 25972 2 2 32 ARG CZ C -11.522 9.329 -3.060 1.00 . B B . 230 ARG CZ 1 1
15 25973 2 2 32 ARG H H -6.438 10.568 -8.174 1.00 . B B . 230 ARG H 1 1
15 25974 2 2 32 ARG HA H -8.299 11.212 -9.101 1.00 . B B . 230 ARG HA 1 1
15 25975 2 2 32 ARG HB2 H -10.343 10.936 -7.682 1.00 . B B . 230 ARG HB2 1 1
15 25976 2 2 32 ARG HB3 H -9.201 9.612 -7.613 1.00 . B B . 230 ARG HB3 1 1
15 25977 2 2 32 ARG HD2 H -11.412 10.099 -5.667 1.00 . B B . 230 ARG HD2 1 1
15 25978 2 2 32 ARG HD3 H -10.237 8.795 -5.558 1.00 . B B . 230 ARG HD3 1 1
15 25979 2 2 32 ARG HE H -9.801 10.339 -3.346 1.00 . B B . 230 ARG HE 1 1
15 25980 2 2 32 ARG HG2 H -8.419 10.428 -5.434 1.00 . B B . 230 ARG HG2 1 1
15 25981 2 2 32 ARG HG3 H -9.598 11.743 -5.521 1.00 . B B . 230 ARG HG3 1 1
15 25982 2 2 32 ARG HH11 H -12.587 8.585 -4.640 1.00 . B B . 230 ARG HH11 1 1
15 25983 2 2 32 ARG HH12 H -13.288 8.284 -3.124 1.00 . B B . 230 ARG HH12 1 1
15 25984 2 2 32 ARG HH21 H -10.730 9.938 -1.306 1.00 . B B . 230 ARG HH21 1 1
15 25985 2 2 32 ARG HH22 H -12.201 9.092 -1.130 1.00 . B B . 230 ARG HH22 1 1
15 25986 2 2 32 ARG N N -6.916 11.265 -7.683 1.00 . B B . 230 ARG N 1 1
15 25987 2 2 32 ARG NE N -10.537 9.863 -3.796 1.00 . B B . 230 ARG NE 1 1
15 25988 2 2 32 ARG NH1 N -12.534 8.687 -3.642 1.00 . B B . 230 ARG NH1 1 1
15 25989 2 2 32 ARG NH2 N -11.492 9.450 -1.743 1.00 . B B . 230 ARG NH2 1 1
15 25990 2 2 32 ARG O O -9.271 13.594 -7.374 1.00 . B B . 230 ARG O 1 1
15 25991 2 2 33 GLU C C -7.722 14.705 -11.159 1.00 . B B . 231 GLU C 1 1
15 25992 2 2 33 GLU CA C -8.197 14.803 -9.704 1.00 . B B . 231 GLU CA 1 1
15 25993 2 2 33 GLU CB C -7.190 15.591 -8.810 1.00 . B B . 231 GLU CB 1 1
15 25994 2 2 33 GLU CD C -7.295 17.856 -9.947 1.00 . B B . 231 GLU CD 1 1
15 25995 2 2 33 GLU CG C -7.407 17.093 -8.670 1.00 . B B . 231 GLU CG 1 1
15 25996 2 2 33 GLU H H -7.658 12.859 -9.931 1.00 . B B . 231 GLU H 1 1
15 25997 2 2 33 GLU HA H -9.201 15.191 -9.626 1.00 . B B . 231 GLU HA 1 1
15 25998 2 2 33 GLU HB2 H -7.216 15.174 -7.815 1.00 . B B . 231 GLU HB2 1 1
15 25999 2 2 33 GLU HB3 H -6.197 15.436 -9.206 1.00 . B B . 231 GLU HB3 1 1
15 26000 2 2 33 GLU HG2 H -8.410 17.214 -8.294 1.00 . B B . 231 GLU HG2 1 1
15 26001 2 2 33 GLU HG3 H -6.700 17.473 -7.948 1.00 . B B . 231 GLU HG3 1 1
15 26002 2 2 33 GLU N N -8.133 13.446 -9.302 1.00 . B B . 231 GLU N 1 1
15 26003 2 2 33 GLU O O -7.494 13.582 -11.626 1.00 . B B . 231 GLU O 1 1
15 26004 2 2 33 GLU OE1 O -6.186 17.954 -10.506 1.00 . B B . 231 GLU OE1 1 1
15 26005 2 2 33 GLU OE2 O -8.316 18.346 -10.429 1.00 . B B . 231 GLU OE2 1 1
15 26006 2 2 34 GLU C C -5.573 15.661 -13.272 1.00 . B B . 232 GLU C 1 1
15 26007 2 2 34 GLU CA C -7.096 15.672 -13.212 1.00 . B B . 232 GLU CA 1 1
15 26008 2 2 34 GLU CB C -7.636 16.792 -14.081 1.00 . B B . 232 GLU CB 1 1
15 26009 2 2 34 GLU CD C -7.651 19.257 -14.629 1.00 . B B . 232 GLU CD 1 1
15 26010 2 2 34 GLU CG C -7.222 18.199 -13.654 1.00 . B B . 232 GLU CG 1 1
15 26011 2 2 34 GLU H H -7.778 16.661 -11.496 1.00 . B B . 232 GLU H 1 1
15 26012 2 2 34 GLU HA H -7.453 14.733 -13.606 1.00 . B B . 232 GLU HA 1 1
15 26013 2 2 34 GLU HB2 H -7.282 16.608 -15.081 1.00 . B B . 232 GLU HB2 1 1
15 26014 2 2 34 GLU HB3 H -8.710 16.707 -14.036 1.00 . B B . 232 GLU HB3 1 1
15 26015 2 2 34 GLU HG2 H -7.668 18.418 -12.696 1.00 . B B . 232 GLU HG2 1 1
15 26016 2 2 34 GLU HG3 H -6.146 18.227 -13.560 1.00 . B B . 232 GLU HG3 1 1
15 26017 2 2 34 GLU N N -7.573 15.773 -11.863 1.00 . B B . 232 GLU N 1 1
15 26018 2 2 34 GLU O O -4.986 14.964 -14.096 1.00 . B B . 232 GLU O 1 1
15 26019 2 2 34 GLU OE1 O -6.911 19.525 -15.589 1.00 . B B . 232 GLU OE1 1 1
15 26020 2 2 34 GLU OE2 O -8.735 19.848 -14.456 1.00 . B B . 232 GLU OE2 1 1
15 26021 2 2 35 ASN C C -2.865 16.695 -11.083 1.00 . B B . 233 ASN C 1 1
15 26022 2 2 35 ASN CA C -3.490 16.537 -12.453 1.00 . B B . 233 ASN CA 1 1
15 26023 2 2 35 ASN CB C -3.112 17.723 -13.363 1.00 . B B . 233 ASN CB 1 1
15 26024 2 2 35 ASN CG C -1.614 17.961 -13.462 1.00 . B B . 233 ASN CG 1 1
15 26025 2 2 35 ASN H H -5.440 16.882 -11.690 1.00 . B B . 233 ASN H 1 1
15 26026 2 2 35 ASN HA H -3.100 15.639 -12.909 1.00 . B B . 233 ASN HA 1 1
15 26027 2 2 35 ASN HB2 H -3.482 17.532 -14.359 1.00 . B B . 233 ASN HB2 1 1
15 26028 2 2 35 ASN HB3 H -3.579 18.617 -12.980 1.00 . B B . 233 ASN HB3 1 1
15 26029 2 2 35 ASN HD21 H -1.689 19.348 -12.045 1.00 . B B . 233 ASN HD21 1 1
15 26030 2 2 35 ASN HD22 H -0.135 19.047 -12.714 1.00 . B B . 233 ASN HD22 1 1
15 26031 2 2 35 ASN N N -4.932 16.407 -12.392 1.00 . B B . 233 ASN N 1 1
15 26032 2 2 35 ASN ND2 N -1.097 18.867 -12.663 1.00 . B B . 233 ASN ND2 1 1
15 26033 2 2 35 ASN O O -1.944 15.950 -10.727 1.00 . B B . 233 ASN O 1 1
15 26034 2 2 35 ASN OD1 O -0.936 17.360 -14.299 1.00 . B B . 233 ASN OD1 1 1
15 26035 2 2 36 ALA C C -3.905 18.142 -8.033 1.00 . B B . 234 ALA C 1 1
15 26036 2 2 36 ALA CA C -2.797 17.930 -9.024 1.00 . B B . 234 ALA CA 1 1
15 26037 2 2 36 ALA CB C -1.894 19.152 -9.103 1.00 . B B . 234 ALA CB 1 1
15 26038 2 2 36 ALA H H -4.169 18.128 -10.579 1.00 . B B . 234 ALA H 1 1
15 26039 2 2 36 ALA HA H -2.205 17.082 -8.716 1.00 . B B . 234 ALA HA 1 1
15 26040 2 2 36 ALA HB1 H -1.106 18.972 -9.818 1.00 . B B . 234 ALA HB1 1 1
15 26041 2 2 36 ALA HB2 H -1.463 19.350 -8.132 1.00 . B B . 234 ALA HB2 1 1
15 26042 2 2 36 ALA HB3 H -2.477 20.006 -9.420 1.00 . B B . 234 ALA HB3 1 1
15 26043 2 2 36 ALA N N -3.361 17.630 -10.316 1.00 . B B . 234 ALA N 1 1
15 26044 2 2 36 ALA O O -4.778 18.973 -8.250 1.00 . B B . 234 ALA O 1 1
15 26045 2 2 37 ASN C C -5.423 18.691 -5.499 1.00 . B B . 235 ASN C 1 1
15 26046 2 2 37 ASN CA C -4.857 17.330 -5.880 1.00 . B B . 235 ASN CA 1 1
15 26047 2 2 37 ASN CB C -4.242 16.689 -4.632 1.00 . B B . 235 ASN CB 1 1
15 26048 2 2 37 ASN CG C -3.753 15.275 -4.857 1.00 . B B . 235 ASN CG 1 1
15 26049 2 2 37 ASN H H -3.027 16.846 -6.836 1.00 . B B . 235 ASN H 1 1
15 26050 2 2 37 ASN HA H -5.657 16.688 -6.214 1.00 . B B . 235 ASN HA 1 1
15 26051 2 2 37 ASN HB2 H -3.405 17.282 -4.298 1.00 . B B . 235 ASN HB2 1 1
15 26052 2 2 37 ASN HB3 H -4.989 16.672 -3.851 1.00 . B B . 235 ASN HB3 1 1
15 26053 2 2 37 ASN HD21 H -5.438 14.547 -4.144 1.00 . B B . 235 ASN HD21 1 1
15 26054 2 2 37 ASN HD22 H -4.269 13.385 -4.637 1.00 . B B . 235 ASN HD22 1 1
15 26055 2 2 37 ASN N N -3.832 17.397 -6.945 1.00 . B B . 235 ASN N 1 1
15 26056 2 2 37 ASN ND2 N -4.563 14.311 -4.519 1.00 . B B . 235 ASN ND2 1 1
15 26057 2 2 37 ASN O O -6.650 18.845 -5.373 1.00 . B B . 235 ASN O 1 1
15 26058 2 2 37 ASN OD1 O -2.625 15.060 -5.305 1.00 . B B . 235 ASN OD1 1 1
15 26059 2 2 38 PHE C C -5.427 20.937 -3.431 1.00 . B B . 236 PHE C 1 1
15 26060 2 2 38 PHE CA C -4.873 21.039 -4.863 1.00 . B B . 236 PHE CA 1 1
15 26061 2 2 38 PHE CB C -5.880 21.690 -5.856 1.00 . B B . 236 PHE CB 1 1
15 26062 2 2 38 PHE CD1 C -5.159 24.083 -6.054 1.00 . B B . 236 PHE CD1 1 1
15 26063 2 2 38 PHE CD2 C -7.264 23.627 -5.041 1.00 . B B . 236 PHE CD2 1 1
15 26064 2 2 38 PHE CE1 C -5.356 25.432 -5.862 1.00 . B B . 236 PHE CE1 1 1
15 26065 2 2 38 PHE CE2 C -7.464 24.974 -4.843 1.00 . B B . 236 PHE CE2 1 1
15 26066 2 2 38 PHE CG C -6.111 23.163 -5.647 1.00 . B B . 236 PHE CG 1 1
15 26067 2 2 38 PHE CZ C -6.509 25.878 -5.256 1.00 . B B . 236 PHE CZ 1 1
15 26068 2 2 38 PHE H H -3.579 19.462 -5.477 1.00 . B B . 236 PHE H 1 1
15 26069 2 2 38 PHE HA H -3.958 21.613 -4.817 1.00 . B B . 236 PHE HA 1 1
15 26070 2 2 38 PHE HB2 H -5.514 21.559 -6.863 1.00 . B B . 236 PHE HB2 1 1
15 26071 2 2 38 PHE HB3 H -6.830 21.184 -5.761 1.00 . B B . 236 PHE HB3 1 1
15 26072 2 2 38 PHE HD1 H -4.254 23.738 -6.531 1.00 . B B . 236 PHE HD1 1 1
15 26073 2 2 38 PHE HD2 H -8.013 22.917 -4.721 1.00 . B B . 236 PHE HD2 1 1
15 26074 2 2 38 PHE HE1 H -4.606 26.138 -6.187 1.00 . B B . 236 PHE HE1 1 1
15 26075 2 2 38 PHE HE2 H -8.369 25.328 -4.371 1.00 . B B . 236 PHE HE2 1 1
15 26076 2 2 38 PHE HZ H -6.665 26.934 -5.100 1.00 . B B . 236 PHE HZ 1 1
15 26077 2 2 38 PHE N N -4.523 19.674 -5.305 1.00 . B B . 236 PHE N 1 1
15 26078 2 2 38 PHE O O -6.153 21.791 -2.926 1.00 . B B . 236 PHE O 1 1
15 26079 2 2 39 ASN C C -4.313 18.498 -1.066 1.00 . B B . 237 ASN C 1 1
15 26080 2 2 39 ASN CA C -5.380 19.495 -1.462 1.00 . B B . 237 ASN CA 1 1
15 26081 2 2 39 ASN CB C -6.785 18.832 -1.505 1.00 . B B . 237 ASN CB 1 1
15 26082 2 2 39 ASN CG C -7.346 18.438 -0.145 1.00 . B B . 237 ASN CG 1 1
15 26083 2 2 39 ASN H H -4.378 19.282 -3.250 1.00 . B B . 237 ASN H 1 1
15 26084 2 2 39 ASN HA H -5.371 20.354 -0.808 1.00 . B B . 237 ASN HA 1 1
15 26085 2 2 39 ASN HB2 H -7.478 19.524 -1.957 1.00 . B B . 237 ASN HB2 1 1
15 26086 2 2 39 ASN HB3 H -6.727 17.950 -2.124 1.00 . B B . 237 ASN HB3 1 1
15 26087 2 2 39 ASN HD21 H -6.679 16.581 -0.349 1.00 . B B . 237 ASN HD21 1 1
15 26088 2 2 39 ASN HD22 H -7.527 16.922 1.111 1.00 . B B . 237 ASN HD22 1 1
15 26089 2 2 39 ASN N N -5.012 19.881 -2.796 1.00 . B B . 237 ASN N 1 1
15 26090 2 2 39 ASN ND2 N -7.165 17.198 0.243 1.00 . B B . 237 ASN ND2 1 1
15 26091 2 2 39 ASN O O -3.481 18.154 -1.919 1.00 . B B . 237 ASN O 1 1
15 26092 2 2 39 ASN OD1 O -7.982 19.240 0.521 1.00 . B B . 237 ASN OD1 1 1
15 26093 2 2 40 LYS C C -3.904 15.767 0.817 1.00 . B B . 238 LYS C 1 1
15 26094 2 2 40 LYS CA C -3.249 17.102 0.485 1.00 . B B . 238 LYS CA 1 1
15 26095 2 2 40 LYS CB C -2.405 17.589 1.658 1.00 . B B . 238 LYS CB 1 1
15 26096 2 2 40 LYS CD C -0.442 17.098 3.168 1.00 . B B . 238 LYS CD 1 1
15 26097 2 2 40 LYS CE C -1.303 16.782 4.381 1.00 . B B . 238 LYS CE 1 1
15 26098 2 2 40 LYS CG C -1.165 16.746 1.883 1.00 . B B . 238 LYS CG 1 1
15 26099 2 2 40 LYS H H -4.900 18.341 0.840 1.00 . B B . 238 LYS H 1 1
15 26100 2 2 40 LYS HA H -2.616 16.973 -0.381 1.00 . B B . 238 LYS HA 1 1
15 26101 2 2 40 LYS HB2 H -2.104 18.610 1.477 1.00 . B B . 238 LYS HB2 1 1
15 26102 2 2 40 LYS HB3 H -3.012 17.551 2.549 1.00 . B B . 238 LYS HB3 1 1
15 26103 2 2 40 LYS HD2 H 0.471 16.521 3.224 1.00 . B B . 238 LYS HD2 1 1
15 26104 2 2 40 LYS HD3 H -0.206 18.153 3.163 1.00 . B B . 238 LYS HD3 1 1
15 26105 2 2 40 LYS HE2 H -2.110 17.496 4.430 1.00 . B B . 238 LYS HE2 1 1
15 26106 2 2 40 LYS HE3 H -1.706 15.785 4.279 1.00 . B B . 238 LYS HE3 1 1
15 26107 2 2 40 LYS HG2 H -1.456 15.707 1.928 1.00 . B B . 238 LYS HG2 1 1
15 26108 2 2 40 LYS HG3 H -0.494 16.888 1.048 1.00 . B B . 238 LYS HG3 1 1
15 26109 2 2 40 LYS HZ1 H 0.243 16.173 5.573 1.00 . B B . 238 LYS HZ1 1 1
15 26110 2 2 40 LYS HZ2 H -1.126 16.574 6.439 1.00 . B B . 238 LYS HZ2 1 1
15 26111 2 2 40 LYS HZ3 H -0.163 17.810 5.839 1.00 . B B . 238 LYS HZ3 1 1
15 26112 2 2 40 LYS N N -4.264 18.056 0.150 1.00 . B B . 238 LYS N 1 1
15 26113 2 2 40 LYS NZ N -0.538 16.867 5.627 1.00 . B B . 238 LYS NZ 1 1
15 26114 2 2 40 LYS O O -4.132 15.491 2.002 1.00 . B B . 238 LYS O 1 1
15 26115 2 2 40 LYS OXT O -4.227 15.003 -0.116 1.00 . B B . 238 LYS OXT 1 1
16 26116 1 1 1 GLY C C 7.104 -30.758 -11.401 1.00 . A A . -1 GLY C 1 1
16 26117 1 1 1 GLY CA C 7.152 -30.765 -12.903 1.00 . A A . -1 GLY CA 1 1
16 26118 1 1 1 GLY H1 H 6.627 -32.743 -13.113 1.00 . A A . -1 GLY H1 1 1
16 26119 1 1 1 GLY H2 H 6.279 -31.802 -14.488 1.00 . A A . -1 GLY H2 1 1
16 26120 1 1 1 GLY H3 H 5.335 -31.679 -13.094 1.00 . A A . -1 GLY H3 1 1
16 26121 1 1 1 GLY HA2 H 8.170 -30.916 -13.228 1.00 . A A . -1 GLY HA2 1 1
16 26122 1 1 1 GLY HA3 H 6.785 -29.817 -13.270 1.00 . A A . -1 GLY HA3 1 1
16 26123 1 1 1 GLY N N 6.301 -31.817 -13.451 1.00 . A A . -1 GLY N 1 1
16 26124 1 1 1 GLY O O 6.494 -31.639 -10.795 1.00 . A A . -1 GLY O 1 1
16 26125 1 1 2 MET C C 6.550 -28.827 -8.862 1.00 . A A . 0 MET C 1 1
16 26126 1 1 2 MET CA C 7.741 -29.654 -9.322 1.00 . A A . 0 MET CA 1 1
16 26127 1 1 2 MET CB C 9.040 -28.984 -8.812 1.00 . A A . 0 MET CB 1 1
16 26128 1 1 2 MET CE C 9.249 -25.359 -10.897 1.00 . A A . 0 MET CE 1 1
16 26129 1 1 2 MET CG C 9.175 -27.491 -9.150 1.00 . A A . 0 MET CG 1 1
16 26130 1 1 2 MET H H 8.216 -29.094 -11.310 1.00 . A A . 0 MET H 1 1
16 26131 1 1 2 MET HA H 7.666 -30.648 -8.904 1.00 . A A . 0 MET HA 1 1
16 26132 1 1 2 MET HB2 H 9.084 -29.086 -7.738 1.00 . A A . 0 MET HB2 1 1
16 26133 1 1 2 MET HB3 H 9.884 -29.503 -9.243 1.00 . A A . 0 MET HB3 1 1
16 26134 1 1 2 MET HE1 H 10.101 -25.021 -10.327 1.00 . A A . 0 MET HE1 1 1
16 26135 1 1 2 MET HE2 H 8.343 -24.993 -10.438 1.00 . A A . 0 MET HE2 1 1
16 26136 1 1 2 MET HE3 H 9.322 -24.985 -11.907 1.00 . A A . 0 MET HE3 1 1
16 26137 1 1 2 MET HG2 H 8.326 -26.971 -8.732 1.00 . A A . 0 MET HG2 1 1
16 26138 1 1 2 MET HG3 H 10.078 -27.115 -8.692 1.00 . A A . 0 MET HG3 1 1
16 26139 1 1 2 MET N N 7.730 -29.771 -10.786 1.00 . A A . 0 MET N 1 1
16 26140 1 1 2 MET O O 6.363 -28.608 -7.664 1.00 . A A . 0 MET O 1 1
16 26141 1 1 2 MET SD S 9.229 -27.147 -10.920 1.00 . A A . 0 MET SD 1 1
16 26142 1 1 3 LYS C C 4.989 -26.074 -9.406 1.00 . A A . 1 LYS C 1 1
16 26143 1 1 3 LYS CA C 4.578 -27.522 -9.668 1.00 . A A . 1 LYS CA 1 1
16 26144 1 1 3 LYS CB C 3.619 -28.013 -8.560 1.00 . A A . 1 LYS CB 1 1
16 26145 1 1 3 LYS CD C 2.071 -29.746 -7.676 1.00 . A A . 1 LYS CD 1 1
16 26146 1 1 3 LYS CE C 1.495 -31.130 -7.862 1.00 . A A . 1 LYS CE 1 1
16 26147 1 1 3 LYS CG C 3.045 -29.397 -8.780 1.00 . A A . 1 LYS CG 1 1
16 26148 1 1 3 LYS H H 5.989 -28.635 -10.764 1.00 . A A . 1 LYS H 1 1
16 26149 1 1 3 LYS HA H 4.065 -27.565 -10.617 1.00 . A A . 1 LYS HA 1 1
16 26150 1 1 3 LYS HB2 H 4.158 -28.029 -7.624 1.00 . A A . 1 LYS HB2 1 1
16 26151 1 1 3 LYS HB3 H 2.802 -27.314 -8.478 1.00 . A A . 1 LYS HB3 1 1
16 26152 1 1 3 LYS HD2 H 2.588 -29.710 -6.728 1.00 . A A . 1 LYS HD2 1 1
16 26153 1 1 3 LYS HD3 H 1.264 -29.027 -7.673 1.00 . A A . 1 LYS HD3 1 1
16 26154 1 1 3 LYS HE2 H 1.018 -31.189 -8.828 1.00 . A A . 1 LYS HE2 1 1
16 26155 1 1 3 LYS HE3 H 2.298 -31.850 -7.815 1.00 . A A . 1 LYS HE3 1 1
16 26156 1 1 3 LYS HG2 H 2.532 -29.423 -9.730 1.00 . A A . 1 LYS HG2 1 1
16 26157 1 1 3 LYS HG3 H 3.848 -30.119 -8.782 1.00 . A A . 1 LYS HG3 1 1
16 26158 1 1 3 LYS HZ1 H 0.936 -31.380 -5.876 1.00 . A A . 1 LYS HZ1 1 1
16 26159 1 1 3 LYS HZ2 H 0.145 -32.414 -6.936 1.00 . A A . 1 LYS HZ2 1 1
16 26160 1 1 3 LYS HZ3 H -0.303 -30.797 -6.863 1.00 . A A . 1 LYS HZ3 1 1
16 26161 1 1 3 LYS N N 5.755 -28.382 -9.847 1.00 . A A . 1 LYS N 1 1
16 26162 1 1 3 LYS NZ N 0.507 -31.446 -6.821 1.00 . A A . 1 LYS NZ 1 1
16 26163 1 1 3 LYS O O 5.954 -25.814 -8.656 1.00 . A A . 1 LYS O 1 1
16 26164 1 1 4 PRO C C 4.046 -23.243 -8.428 1.00 . A A . 2 PRO C 1 1
16 26165 1 1 4 PRO CA C 4.574 -23.694 -9.791 1.00 . A A . 2 PRO CA 1 1
16 26166 1 1 4 PRO CB C 3.858 -22.952 -10.938 1.00 . A A . 2 PRO CB 1 1
16 26167 1 1 4 PRO CD C 3.237 -25.261 -11.024 1.00 . A A . 2 PRO CD 1 1
16 26168 1 1 4 PRO CG C 3.401 -24.029 -11.867 1.00 . A A . 2 PRO CG 1 1
16 26169 1 1 4 PRO HA H 5.636 -23.501 -9.832 1.00 . A A . 2 PRO HA 1 1
16 26170 1 1 4 PRO HB2 H 3.026 -22.392 -10.540 1.00 . A A . 2 PRO HB2 1 1
16 26171 1 1 4 PRO HB3 H 4.549 -22.280 -11.425 1.00 . A A . 2 PRO HB3 1 1
16 26172 1 1 4 PRO HD2 H 2.257 -25.284 -10.568 1.00 . A A . 2 PRO HD2 1 1
16 26173 1 1 4 PRO HD3 H 3.400 -26.135 -11.633 1.00 . A A . 2 PRO HD3 1 1
16 26174 1 1 4 PRO HG2 H 2.464 -23.752 -12.325 1.00 . A A . 2 PRO HG2 1 1
16 26175 1 1 4 PRO HG3 H 4.150 -24.194 -12.627 1.00 . A A . 2 PRO HG3 1 1
16 26176 1 1 4 PRO N N 4.302 -25.095 -10.027 1.00 . A A . 2 PRO N 1 1
16 26177 1 1 4 PRO O O 2.984 -22.624 -8.313 1.00 . A A . 2 PRO O 1 1
16 26178 1 1 5 VAL C C 5.738 -22.722 -5.427 1.00 . A A . 3 VAL C 1 1
16 26179 1 1 5 VAL CA C 4.475 -23.296 -6.051 1.00 . A A . 3 VAL CA 1 1
16 26180 1 1 5 VAL CB C 3.898 -24.497 -5.202 1.00 . A A . 3 VAL CB 1 1
16 26181 1 1 5 VAL CG1 C 2.511 -24.881 -5.699 1.00 . A A . 3 VAL CG1 1 1
16 26182 1 1 5 VAL CG2 C 4.810 -25.726 -5.261 1.00 . A A . 3 VAL CG2 1 1
16 26183 1 1 5 VAL H H 5.508 -24.250 -7.606 1.00 . A A . 3 VAL H 1 1
16 26184 1 1 5 VAL HA H 3.740 -22.504 -6.087 1.00 . A A . 3 VAL HA 1 1
16 26185 1 1 5 VAL HB H 3.810 -24.177 -4.174 1.00 . A A . 3 VAL HB 1 1
16 26186 1 1 5 VAL HG11 H 2.132 -25.700 -5.104 1.00 . A A . 3 VAL HG11 1 1
16 26187 1 1 5 VAL HG12 H 2.565 -25.177 -6.735 1.00 . A A . 3 VAL HG12 1 1
16 26188 1 1 5 VAL HG13 H 1.847 -24.033 -5.606 1.00 . A A . 3 VAL HG13 1 1
16 26189 1 1 5 VAL HG21 H 4.381 -26.523 -4.671 1.00 . A A . 3 VAL HG21 1 1
16 26190 1 1 5 VAL HG22 H 5.782 -25.467 -4.867 1.00 . A A . 3 VAL HG22 1 1
16 26191 1 1 5 VAL HG23 H 4.911 -26.049 -6.285 1.00 . A A . 3 VAL HG23 1 1
16 26192 1 1 5 VAL N N 4.751 -23.653 -7.411 1.00 . A A . 3 VAL N 1 1
16 26193 1 1 5 VAL O O 6.719 -23.436 -5.167 1.00 . A A . 3 VAL O 1 1
16 26194 1 1 6 SER C C 6.593 -20.154 -3.379 1.00 . A A . 4 SER C 1 1
16 26195 1 1 6 SER CA C 6.883 -20.760 -4.739 1.00 . A A . 4 SER CA 1 1
16 26196 1 1 6 SER CB C 7.352 -19.710 -5.741 1.00 . A A . 4 SER CB 1 1
16 26197 1 1 6 SER H H 4.949 -20.907 -5.470 1.00 . A A . 4 SER H 1 1
16 26198 1 1 6 SER HA H 7.670 -21.491 -4.623 1.00 . A A . 4 SER HA 1 1
16 26199 1 1 6 SER HB2 H 6.569 -18.987 -5.907 1.00 . A A . 4 SER HB2 1 1
16 26200 1 1 6 SER HB3 H 8.231 -19.213 -5.357 1.00 . A A . 4 SER HB3 1 1
16 26201 1 1 6 SER HG H 8.365 -20.986 -6.756 1.00 . A A . 4 SER HG 1 1
16 26202 1 1 6 SER N N 5.743 -21.438 -5.254 1.00 . A A . 4 SER N 1 1
16 26203 1 1 6 SER O O 5.632 -19.401 -3.209 1.00 . A A . 4 SER O 1 1
16 26204 1 1 6 SER OG O 7.688 -20.331 -6.978 1.00 . A A . 4 SER OG 1 1
16 26205 1 1 7 LEU C C 8.688 -19.589 -0.614 1.00 . A A . 5 LEU C 1 1
16 26206 1 1 7 LEU CA C 7.310 -20.042 -1.061 1.00 . A A . 5 LEU CA 1 1
16 26207 1 1 7 LEU CB C 6.749 -21.134 -0.093 1.00 . A A . 5 LEU CB 1 1
16 26208 1 1 7 LEU CD1 C 6.979 -23.274 1.210 1.00 . A A . 5 LEU CD1 1 1
16 26209 1 1 7 LEU CD2 C 7.320 -23.335 -1.239 1.00 . A A . 5 LEU CD2 1 1
16 26210 1 1 7 LEU CG C 7.507 -22.490 0.020 1.00 . A A . 5 LEU CG 1 1
16 26211 1 1 7 LEU H H 8.113 -21.171 -2.630 1.00 . A A . 5 LEU H 1 1
16 26212 1 1 7 LEU HA H 6.649 -19.189 -1.062 1.00 . A A . 5 LEU HA 1 1
16 26213 1 1 7 LEU HB2 H 6.712 -20.705 0.897 1.00 . A A . 5 LEU HB2 1 1
16 26214 1 1 7 LEU HB3 H 5.733 -21.343 -0.398 1.00 . A A . 5 LEU HB3 1 1
16 26215 1 1 7 LEU HD11 H 5.923 -23.460 1.081 1.00 . A A . 5 LEU HD11 1 1
16 26216 1 1 7 LEU HD12 H 7.138 -22.709 2.115 1.00 . A A . 5 LEU HD12 1 1
16 26217 1 1 7 LEU HD13 H 7.503 -24.217 1.275 1.00 . A A . 5 LEU HD13 1 1
16 26218 1 1 7 LEU HD21 H 7.846 -24.272 -1.123 1.00 . A A . 5 LEU HD21 1 1
16 26219 1 1 7 LEU HD22 H 7.702 -22.809 -2.099 1.00 . A A . 5 LEU HD22 1 1
16 26220 1 1 7 LEU HD23 H 6.268 -23.539 -1.383 1.00 . A A . 5 LEU HD23 1 1
16 26221 1 1 7 LEU HG H 8.561 -22.307 0.166 1.00 . A A . 5 LEU HG 1 1
16 26222 1 1 7 LEU N N 7.404 -20.527 -2.424 1.00 . A A . 5 LEU N 1 1
16 26223 1 1 7 LEU O O 8.978 -19.465 0.578 1.00 . A A . 5 LEU O 1 1
16 26224 1 1 8 SER C C 10.905 -17.450 -0.851 1.00 . A A . 6 SER C 1 1
16 26225 1 1 8 SER CA C 10.883 -18.888 -1.374 1.00 . A A . 6 SER CA 1 1
16 26226 1 1 8 SER CB C 11.634 -18.987 -2.697 1.00 . A A . 6 SER CB 1 1
16 26227 1 1 8 SER H H 9.212 -19.371 -2.523 1.00 . A A . 6 SER H 1 1
16 26228 1 1 8 SER HA H 11.341 -19.554 -0.659 1.00 . A A . 6 SER HA 1 1
16 26229 1 1 8 SER HB2 H 11.245 -18.249 -3.383 1.00 . A A . 6 SER HB2 1 1
16 26230 1 1 8 SER HB3 H 12.686 -18.812 -2.532 1.00 . A A . 6 SER HB3 1 1
16 26231 1 1 8 SER HG H 12.003 -20.890 -2.737 1.00 . A A . 6 SER HG 1 1
16 26232 1 1 8 SER N N 9.520 -19.308 -1.595 1.00 . A A . 6 SER N 1 1
16 26233 1 1 8 SER O O 11.654 -17.113 0.076 1.00 . A A . 6 SER O 1 1
16 26234 1 1 8 SER OG O 11.463 -20.286 -3.262 1.00 . A A . 6 SER OG 1 1
16 26235 1 1 9 TYR C C 10.857 -14.264 -1.594 1.00 . A A . 7 TYR C 1 1
16 26236 1 1 9 TYR CA C 9.878 -15.252 -1.095 1.00 . A A . 7 TYR CA 1 1
16 26237 1 1 9 TYR CB C 9.420 -14.971 0.319 1.00 . A A . 7 TYR CB 1 1
16 26238 1 1 9 TYR CD1 C 7.099 -14.205 -0.031 1.00 . A A . 7 TYR CD1 1 1
16 26239 1 1 9 TYR CD2 C 7.443 -16.318 1.000 1.00 . A A . 7 TYR CD2 1 1
16 26240 1 1 9 TYR CE1 C 5.766 -14.359 0.037 1.00 . A A . 7 TYR CE1 1 1
16 26241 1 1 9 TYR CE2 C 6.093 -16.496 1.073 1.00 . A A . 7 TYR CE2 1 1
16 26242 1 1 9 TYR CG C 7.966 -15.175 0.449 1.00 . A A . 7 TYR CG 1 1
16 26243 1 1 9 TYR CZ C 5.253 -15.517 0.595 1.00 . A A . 7 TYR CZ 1 1
16 26244 1 1 9 TYR H H 9.500 -16.996 -2.160 1.00 . A A . 7 TYR H 1 1
16 26245 1 1 9 TYR HA H 9.020 -15.026 -1.711 1.00 . A A . 7 TYR HA 1 1
16 26246 1 1 9 TYR HB2 H 9.928 -15.640 0.997 1.00 . A A . 7 TYR HB2 1 1
16 26247 1 1 9 TYR HB3 H 9.649 -13.948 0.577 1.00 . A A . 7 TYR HB3 1 1
16 26248 1 1 9 TYR HD1 H 7.471 -13.296 -0.474 1.00 . A A . 7 TYR HD1 1 1
16 26249 1 1 9 TYR HD2 H 8.114 -17.078 1.375 1.00 . A A . 7 TYR HD2 1 1
16 26250 1 1 9 TYR HE1 H 5.180 -13.538 -0.356 1.00 . A A . 7 TYR HE1 1 1
16 26251 1 1 9 TYR HE2 H 5.683 -17.393 1.509 1.00 . A A . 7 TYR HE2 1 1
16 26252 1 1 9 TYR HH H 3.743 -16.016 1.564 1.00 . A A . 7 TYR HH 1 1
16 26253 1 1 9 TYR N N 10.057 -16.638 -1.438 1.00 . A A . 7 TYR N 1 1
16 26254 1 1 9 TYR O O 12.036 -14.259 -1.236 1.00 . A A . 7 TYR O 1 1
16 26255 1 1 9 TYR OH O 3.910 -15.710 0.660 1.00 . A A . 7 TYR OH 1 1
16 26256 1 1 10 ARG C C 10.023 -11.123 -2.790 1.00 . A A . 8 ARG C 1 1
16 26257 1 1 10 ARG CA C 10.999 -12.263 -2.896 1.00 . A A . 8 ARG CA 1 1
16 26258 1 1 10 ARG CB C 11.528 -12.378 -4.331 1.00 . A A . 8 ARG CB 1 1
16 26259 1 1 10 ARG CD C 13.161 -13.292 -5.954 1.00 . A A . 8 ARG CD 1 1
16 26260 1 1 10 ARG CG C 12.670 -13.351 -4.525 1.00 . A A . 8 ARG CG 1 1
16 26261 1 1 10 ARG CZ C 15.269 -13.863 -7.119 1.00 . A A . 8 ARG CZ 1 1
16 26262 1 1 10 ARG H H 9.439 -13.619 -2.781 1.00 . A A . 8 ARG H 1 1
16 26263 1 1 10 ARG HA H 11.820 -12.073 -2.219 1.00 . A A . 8 ARG HA 1 1
16 26264 1 1 10 ARG HB2 H 10.720 -12.695 -4.972 1.00 . A A . 8 ARG HB2 1 1
16 26265 1 1 10 ARG HB3 H 11.853 -11.400 -4.651 1.00 . A A . 8 ARG HB3 1 1
16 26266 1 1 10 ARG HD2 H 12.374 -13.636 -6.607 1.00 . A A . 8 ARG HD2 1 1
16 26267 1 1 10 ARG HD3 H 13.400 -12.265 -6.191 1.00 . A A . 8 ARG HD3 1 1
16 26268 1 1 10 ARG HE H 14.434 -14.889 -5.572 1.00 . A A . 8 ARG HE 1 1
16 26269 1 1 10 ARG HG2 H 13.477 -13.090 -3.856 1.00 . A A . 8 ARG HG2 1 1
16 26270 1 1 10 ARG HG3 H 12.326 -14.351 -4.307 1.00 . A A . 8 ARG HG3 1 1
16 26271 1 1 10 ARG HH11 H 14.337 -12.200 -7.877 1.00 . A A . 8 ARG HH11 1 1
16 26272 1 1 10 ARG HH12 H 15.789 -12.586 -8.652 1.00 . A A . 8 ARG HH12 1 1
16 26273 1 1 10 ARG HH21 H 16.470 -15.441 -6.636 1.00 . A A . 8 ARG HH21 1 1
16 26274 1 1 10 ARG HH22 H 17.051 -14.475 -7.908 1.00 . A A . 8 ARG HH22 1 1
16 26275 1 1 10 ARG N N 10.343 -13.430 -2.441 1.00 . A A . 8 ARG N 1 1
16 26276 1 1 10 ARG NE N 14.347 -14.117 -6.179 1.00 . A A . 8 ARG NE 1 1
16 26277 1 1 10 ARG NH1 N 15.124 -12.817 -7.938 1.00 . A A . 8 ARG NH1 1 1
16 26278 1 1 10 ARG NH2 N 16.329 -14.647 -7.236 1.00 . A A . 8 ARG NH2 1 1
16 26279 1 1 10 ARG O O 10.126 -10.293 -1.896 1.00 . A A . 8 ARG O 1 1
16 26280 1 1 11 CYS C C 6.649 -10.585 -3.594 1.00 . A A . 9 CYS C 1 1
16 26281 1 1 11 CYS CA C 8.079 -10.037 -3.665 1.00 . A A . 9 CYS CA 1 1
16 26282 1 1 11 CYS CB C 8.290 -9.115 -4.864 1.00 . A A . 9 CYS CB 1 1
16 26283 1 1 11 CYS H H 8.977 -11.791 -4.368 1.00 . A A . 9 CYS H 1 1
16 26284 1 1 11 CYS HA H 8.210 -9.483 -2.754 1.00 . A A . 9 CYS HA 1 1
16 26285 1 1 11 CYS HB2 H 8.057 -9.657 -5.767 1.00 . A A . 9 CYS HB2 1 1
16 26286 1 1 11 CYS HB3 H 7.637 -8.258 -4.778 1.00 . A A . 9 CYS HB3 1 1
16 26287 1 1 11 CYS N N 9.057 -11.093 -3.682 1.00 . A A . 9 CYS N 1 1
16 26288 1 1 11 CYS O O 6.174 -11.228 -4.529 1.00 . A A . 9 CYS O 1 1
16 26289 1 1 11 CYS SG S 10.010 -8.496 -5.020 1.00 . A A . 9 CYS SG 1 1
16 26290 1 1 12 PRO C C 3.540 -9.926 -3.116 1.00 . A A . 10 PRO C 1 1
16 26291 1 1 12 PRO CA C 4.566 -10.779 -2.311 1.00 . A A . 10 PRO CA 1 1
16 26292 1 1 12 PRO CB C 4.330 -10.653 -0.807 1.00 . A A . 10 PRO CB 1 1
16 26293 1 1 12 PRO CD C 6.495 -9.711 -1.259 1.00 . A A . 10 PRO CD 1 1
16 26294 1 1 12 PRO CG C 5.335 -9.678 -0.313 1.00 . A A . 10 PRO CG 1 1
16 26295 1 1 12 PRO HA H 4.453 -11.813 -2.609 1.00 . A A . 10 PRO HA 1 1
16 26296 1 1 12 PRO HB2 H 3.325 -10.294 -0.635 1.00 . A A . 10 PRO HB2 1 1
16 26297 1 1 12 PRO HB3 H 4.449 -11.617 -0.334 1.00 . A A . 10 PRO HB3 1 1
16 26298 1 1 12 PRO HD2 H 6.852 -8.713 -1.460 1.00 . A A . 10 PRO HD2 1 1
16 26299 1 1 12 PRO HD3 H 7.286 -10.311 -0.834 1.00 . A A . 10 PRO HD3 1 1
16 26300 1 1 12 PRO HG2 H 4.898 -8.690 -0.287 1.00 . A A . 10 PRO HG2 1 1
16 26301 1 1 12 PRO HG3 H 5.650 -9.962 0.681 1.00 . A A . 10 PRO HG3 1 1
16 26302 1 1 12 PRO N N 5.954 -10.347 -2.474 1.00 . A A . 10 PRO N 1 1
16 26303 1 1 12 PRO O O 2.613 -10.470 -3.701 1.00 . A A . 10 PRO O 1 1
16 26304 1 1 13 CYS C C 3.337 -7.356 -5.272 1.00 . A A . 11 CYS C 1 1
16 26305 1 1 13 CYS CA C 2.812 -7.727 -3.885 1.00 . A A . 11 CYS CA 1 1
16 26306 1 1 13 CYS CB C 2.501 -6.458 -3.071 1.00 . A A . 11 CYS CB 1 1
16 26307 1 1 13 CYS H H 4.518 -8.228 -2.723 1.00 . A A . 11 CYS H 1 1
16 26308 1 1 13 CYS HA H 1.894 -8.284 -4.018 1.00 . A A . 11 CYS HA 1 1
16 26309 1 1 13 CYS HB2 H 1.928 -6.728 -2.195 1.00 . A A . 11 CYS HB2 1 1
16 26310 1 1 13 CYS HB3 H 3.430 -6.007 -2.758 1.00 . A A . 11 CYS HB3 1 1
16 26311 1 1 13 CYS N N 3.739 -8.614 -3.168 1.00 . A A . 11 CYS N 1 1
16 26312 1 1 13 CYS O O 4.486 -6.883 -5.418 1.00 . A A . 11 CYS O 1 1
16 26313 1 1 13 CYS SG S 1.551 -5.198 -3.997 1.00 . A A . 11 CYS SG 1 1
16 26314 1 1 14 ARG C C 2.152 -6.010 -8.159 1.00 . A A . 12 ARG C 1 1
16 26315 1 1 14 ARG CA C 2.861 -7.293 -7.675 1.00 . A A . 12 ARG CA 1 1
16 26316 1 1 14 ARG CB C 2.537 -8.472 -8.610 1.00 . A A . 12 ARG CB 1 1
16 26317 1 1 14 ARG CD C 4.329 -8.019 -10.348 1.00 . A A . 12 ARG CD 1 1
16 26318 1 1 14 ARG CG C 2.842 -8.212 -10.086 1.00 . A A . 12 ARG CG 1 1
16 26319 1 1 14 ARG CZ C 6.425 -9.355 -10.334 1.00 . A A . 12 ARG CZ 1 1
16 26320 1 1 14 ARG H H 1.659 -8.037 -6.085 1.00 . A A . 12 ARG H 1 1
16 26321 1 1 14 ARG HA H 3.920 -7.103 -7.717 1.00 . A A . 12 ARG HA 1 1
16 26322 1 1 14 ARG HB2 H 3.112 -9.332 -8.299 1.00 . A A . 12 ARG HB2 1 1
16 26323 1 1 14 ARG HB3 H 1.487 -8.709 -8.519 1.00 . A A . 12 ARG HB3 1 1
16 26324 1 1 14 ARG HD2 H 4.466 -7.700 -11.371 1.00 . A A . 12 ARG HD2 1 1
16 26325 1 1 14 ARG HD3 H 4.702 -7.254 -9.683 1.00 . A A . 12 ARG HD3 1 1
16 26326 1 1 14 ARG HE H 4.590 -10.046 -9.880 1.00 . A A . 12 ARG HE 1 1
16 26327 1 1 14 ARG HG2 H 2.498 -9.052 -10.671 1.00 . A A . 12 ARG HG2 1 1
16 26328 1 1 14 ARG HG3 H 2.310 -7.325 -10.396 1.00 . A A . 12 ARG HG3 1 1
16 26329 1 1 14 ARG HH11 H 6.763 -7.355 -10.642 1.00 . A A . 12 ARG HH11 1 1
16 26330 1 1 14 ARG HH12 H 8.152 -8.331 -10.737 1.00 . A A . 12 ARG HH12 1 1
16 26331 1 1 14 ARG HH21 H 6.499 -11.379 -10.024 1.00 . A A . 12 ARG HH21 1 1
16 26332 1 1 14 ARG HH22 H 7.997 -10.661 -10.395 1.00 . A A . 12 ARG HH22 1 1
16 26333 1 1 14 ARG N N 2.526 -7.621 -6.291 1.00 . A A . 12 ARG N 1 1
16 26334 1 1 14 ARG NE N 5.104 -9.248 -10.137 1.00 . A A . 12 ARG NE 1 1
16 26335 1 1 14 ARG NH1 N 7.160 -8.274 -10.589 1.00 . A A . 12 ARG NH1 1 1
16 26336 1 1 14 ARG NH2 N 7.014 -10.543 -10.241 1.00 . A A . 12 ARG NH2 1 1
16 26337 1 1 14 ARG O O 2.801 -5.034 -8.575 1.00 . A A . 12 ARG O 1 1
16 26338 1 1 15 PHE C C -0.365 -3.929 -7.578 1.00 . A A . 13 PHE C 1 1
16 26339 1 1 15 PHE CA C 0.007 -4.941 -8.628 1.00 . A A . 13 PHE CA 1 1
16 26340 1 1 15 PHE CB C -1.262 -5.487 -9.289 1.00 . A A . 13 PHE CB 1 1
16 26341 1 1 15 PHE CD1 C -0.613 -7.468 -10.689 1.00 . A A . 13 PHE CD1 1 1
16 26342 1 1 15 PHE CD2 C -1.314 -5.484 -11.793 1.00 . A A . 13 PHE CD2 1 1
16 26343 1 1 15 PHE CE1 C -0.432 -8.088 -11.911 1.00 . A A . 13 PHE CE1 1 1
16 26344 1 1 15 PHE CE2 C -1.136 -6.093 -13.016 1.00 . A A . 13 PHE CE2 1 1
16 26345 1 1 15 PHE CG C -1.051 -6.164 -10.615 1.00 . A A . 13 PHE CG 1 1
16 26346 1 1 15 PHE CZ C -0.694 -7.398 -13.078 1.00 . A A . 13 PHE CZ 1 1
16 26347 1 1 15 PHE H H 0.385 -6.772 -7.653 1.00 . A A . 13 PHE H 1 1
16 26348 1 1 15 PHE HA H 0.583 -4.438 -9.390 1.00 . A A . 13 PHE HA 1 1
16 26349 1 1 15 PHE HB2 H -1.671 -6.230 -8.622 1.00 . A A . 13 PHE HB2 1 1
16 26350 1 1 15 PHE HB3 H -1.974 -4.685 -9.415 1.00 . A A . 13 PHE HB3 1 1
16 26351 1 1 15 PHE HD1 H -0.403 -8.001 -9.774 1.00 . A A . 13 PHE HD1 1 1
16 26352 1 1 15 PHE HD2 H -1.660 -4.462 -11.752 1.00 . A A . 13 PHE HD2 1 1
16 26353 1 1 15 PHE HE1 H -0.085 -9.110 -11.952 1.00 . A A . 13 PHE HE1 1 1
16 26354 1 1 15 PHE HE2 H -1.345 -5.543 -13.921 1.00 . A A . 13 PHE HE2 1 1
16 26355 1 1 15 PHE HZ H -0.555 -7.877 -14.036 1.00 . A A . 13 PHE HZ 1 1
16 26356 1 1 15 PHE N N 0.837 -6.024 -8.101 1.00 . A A . 13 PHE N 1 1
16 26357 1 1 15 PHE O O -0.283 -4.194 -6.388 1.00 . A A . 13 PHE O 1 1
16 26358 1 1 16 PHE C C -2.570 -1.241 -7.600 1.00 . A A . 14 PHE C 1 1
16 26359 1 1 16 PHE CA C -1.191 -1.690 -7.187 1.00 . A A . 14 PHE CA 1 1
16 26360 1 1 16 PHE CB C -0.228 -0.508 -7.294 1.00 . A A . 14 PHE CB 1 1
16 26361 1 1 16 PHE CD1 C 1.521 -0.878 -5.557 1.00 . A A . 14 PHE CD1 1 1
16 26362 1 1 16 PHE CD2 C 2.165 -0.977 -7.833 1.00 . A A . 14 PHE CD2 1 1
16 26363 1 1 16 PHE CE1 C 2.815 -1.124 -5.176 1.00 . A A . 14 PHE CE1 1 1
16 26364 1 1 16 PHE CE2 C 3.460 -1.227 -7.461 1.00 . A A . 14 PHE CE2 1 1
16 26365 1 1 16 PHE CG C 1.181 -0.800 -6.887 1.00 . A A . 14 PHE CG 1 1
16 26366 1 1 16 PHE CZ C 3.789 -1.301 -6.131 1.00 . A A . 14 PHE CZ 1 1
16 26367 1 1 16 PHE H H -0.839 -2.632 -9.005 1.00 . A A . 14 PHE H 1 1
16 26368 1 1 16 PHE HA H -1.216 -2.037 -6.164 1.00 . A A . 14 PHE HA 1 1
16 26369 1 1 16 PHE HB2 H -0.207 -0.162 -8.316 1.00 . A A . 14 PHE HB2 1 1
16 26370 1 1 16 PHE HB3 H -0.597 0.294 -6.670 1.00 . A A . 14 PHE HB3 1 1
16 26371 1 1 16 PHE HD1 H 0.755 -0.739 -4.810 1.00 . A A . 14 PHE HD1 1 1
16 26372 1 1 16 PHE HD2 H 1.910 -0.921 -8.878 1.00 . A A . 14 PHE HD2 1 1
16 26373 1 1 16 PHE HE1 H 3.060 -1.184 -4.126 1.00 . A A . 14 PHE HE1 1 1
16 26374 1 1 16 PHE HE2 H 4.219 -1.364 -8.216 1.00 . A A . 14 PHE HE2 1 1
16 26375 1 1 16 PHE HZ H 4.809 -1.493 -5.840 1.00 . A A . 14 PHE HZ 1 1
16 26376 1 1 16 PHE N N -0.778 -2.775 -8.037 1.00 . A A . 14 PHE N 1 1
16 26377 1 1 16 PHE O O -3.007 -1.535 -8.697 1.00 . A A . 14 PHE O 1 1
16 26378 1 1 17 GLU C C -4.350 1.416 -7.352 1.00 . A A . 15 GLU C 1 1
16 26379 1 1 17 GLU CA C -4.531 -0.060 -6.997 1.00 . A A . 15 GLU CA 1 1
16 26380 1 1 17 GLU CB C -5.379 -0.221 -5.755 1.00 . A A . 15 GLU CB 1 1
16 26381 1 1 17 GLU CD C -7.516 0.908 -6.606 1.00 . A A . 15 GLU CD 1 1
16 26382 1 1 17 GLU CG C -6.869 -0.312 -5.974 1.00 . A A . 15 GLU CG 1 1
16 26383 1 1 17 GLU H H -2.926 -0.437 -5.806 1.00 . A A . 15 GLU H 1 1
16 26384 1 1 17 GLU HA H -4.977 -0.599 -7.819 1.00 . A A . 15 GLU HA 1 1
16 26385 1 1 17 GLU HB2 H -5.069 -1.126 -5.255 1.00 . A A . 15 GLU HB2 1 1
16 26386 1 1 17 GLU HB3 H -5.181 0.614 -5.098 1.00 . A A . 15 GLU HB3 1 1
16 26387 1 1 17 GLU HG2 H -7.031 -1.197 -6.568 1.00 . A A . 15 GLU HG2 1 1
16 26388 1 1 17 GLU HG3 H -7.255 -0.477 -4.981 1.00 . A A . 15 GLU HG3 1 1
16 26389 1 1 17 GLU N N -3.253 -0.581 -6.720 1.00 . A A . 15 GLU N 1 1
16 26390 1 1 17 GLU O O -3.741 2.181 -6.597 1.00 . A A . 15 GLU O 1 1
16 26391 1 1 17 GLU OE1 O -7.512 1.033 -7.854 1.00 . A A . 15 GLU OE1 1 1
16 26392 1 1 17 GLU OE2 O -8.057 1.740 -5.865 1.00 . A A . 15 GLU OE2 1 1
16 26393 1 1 18 SER C C -5.238 4.270 -8.232 1.00 . A A . 16 SER C 1 1
16 26394 1 1 18 SER CA C -4.781 3.087 -9.098 1.00 . A A . 16 SER CA 1 1
16 26395 1 1 18 SER CB C -5.573 3.058 -10.402 1.00 . A A . 16 SER CB 1 1
16 26396 1 1 18 SER H H -5.341 1.061 -8.983 1.00 . A A . 16 SER H 1 1
16 26397 1 1 18 SER HA H -3.752 3.252 -9.377 1.00 . A A . 16 SER HA 1 1
16 26398 1 1 18 SER HB2 H -5.722 4.069 -10.753 1.00 . A A . 16 SER HB2 1 1
16 26399 1 1 18 SER HB3 H -5.050 2.479 -11.150 1.00 . A A . 16 SER HB3 1 1
16 26400 1 1 18 SER HG H -6.927 2.044 -9.341 1.00 . A A . 16 SER HG 1 1
16 26401 1 1 18 SER N N -4.868 1.771 -8.491 1.00 . A A . 16 SER N 1 1
16 26402 1 1 18 SER O O -4.786 5.378 -8.440 1.00 . A A . 16 SER O 1 1
16 26403 1 1 18 SER OG O -6.870 2.481 -10.208 1.00 . A A . 16 SER OG 1 1
16 26404 1 1 19 HIS C C -7.192 4.773 -5.163 1.00 . A A . 17 HIS C 1 1
16 26405 1 1 19 HIS CA C -6.691 5.165 -6.538 1.00 . A A . 17 HIS CA 1 1
16 26406 1 1 19 HIS CB C -7.772 5.922 -7.355 1.00 . A A . 17 HIS CB 1 1
16 26407 1 1 19 HIS CD2 C -8.956 4.995 -9.457 1.00 . A A . 17 HIS CD2 1 1
16 26408 1 1 19 HIS CE1 C -10.028 3.347 -8.534 1.00 . A A . 17 HIS CE1 1 1
16 26409 1 1 19 HIS CG C -8.689 5.030 -8.136 1.00 . A A . 17 HIS CG 1 1
16 26410 1 1 19 HIS H H -6.425 3.134 -7.093 1.00 . A A . 17 HIS H 1 1
16 26411 1 1 19 HIS HA H -5.871 5.848 -6.379 1.00 . A A . 17 HIS HA 1 1
16 26412 1 1 19 HIS HB2 H -8.382 6.501 -6.677 1.00 . A A . 17 HIS HB2 1 1
16 26413 1 1 19 HIS HB3 H -7.285 6.592 -8.050 1.00 . A A . 17 HIS HB3 1 1
16 26414 1 1 19 HIS HD1 H -9.376 3.724 -6.636 1.00 . A A . 17 HIS HD1 1 1
16 26415 1 1 19 HIS HD2 H -8.574 5.678 -10.204 1.00 . A A . 17 HIS HD2 1 1
16 26416 1 1 19 HIS HE1 H -10.639 2.467 -8.408 1.00 . A A . 17 HIS HE1 1 1
16 26417 1 1 19 HIS HE2 H -9.953 3.528 -10.552 1.00 . A A . 17 HIS HE2 1 1
16 26418 1 1 19 HIS N N -6.133 4.050 -7.298 1.00 . A A . 17 HIS N 1 1
16 26419 1 1 19 HIS ND1 N -9.383 3.983 -7.587 1.00 . A A . 17 HIS ND1 1 1
16 26420 1 1 19 HIS NE2 N -9.787 3.942 -9.675 1.00 . A A . 17 HIS NE2 1 1
16 26421 1 1 19 HIS O O -8.368 4.431 -4.975 1.00 . A A . 17 HIS O 1 1
16 26422 1 1 20 VAL C C -6.702 5.645 -1.947 1.00 . A A . 18 VAL C 1 1
16 26423 1 1 20 VAL CA C -6.637 4.435 -2.852 1.00 . A A . 18 VAL CA 1 1
16 26424 1 1 20 VAL CB C -5.614 3.441 -2.274 1.00 . A A . 18 VAL CB 1 1
16 26425 1 1 20 VAL CG1 C -5.990 3.044 -0.857 1.00 . A A . 18 VAL CG1 1 1
16 26426 1 1 20 VAL CG2 C -5.480 2.226 -3.168 1.00 . A A . 18 VAL CG2 1 1
16 26427 1 1 20 VAL H H -5.401 5.134 -4.410 1.00 . A A . 18 VAL H 1 1
16 26428 1 1 20 VAL HA H -7.603 3.957 -2.869 1.00 . A A . 18 VAL HA 1 1
16 26429 1 1 20 VAL HB H -4.661 3.942 -2.225 1.00 . A A . 18 VAL HB 1 1
16 26430 1 1 20 VAL HG11 H -5.278 2.338 -0.458 1.00 . A A . 18 VAL HG11 1 1
16 26431 1 1 20 VAL HG12 H -6.986 2.629 -0.845 1.00 . A A . 18 VAL HG12 1 1
16 26432 1 1 20 VAL HG13 H -5.973 3.946 -0.260 1.00 . A A . 18 VAL HG13 1 1
16 26433 1 1 20 VAL HG21 H -6.440 1.740 -3.257 1.00 . A A . 18 VAL HG21 1 1
16 26434 1 1 20 VAL HG22 H -4.760 1.533 -2.761 1.00 . A A . 18 VAL HG22 1 1
16 26435 1 1 20 VAL HG23 H -5.149 2.550 -4.144 1.00 . A A . 18 VAL HG23 1 1
16 26436 1 1 20 VAL N N -6.308 4.819 -4.204 1.00 . A A . 18 VAL N 1 1
16 26437 1 1 20 VAL O O -5.883 6.555 -2.047 1.00 . A A . 18 VAL O 1 1
16 26438 1 1 21 ALA C C -7.447 6.203 1.232 1.00 . A A . 19 ALA C 1 1
16 26439 1 1 21 ALA CA C -7.885 6.682 -0.120 1.00 . A A . 19 ALA CA 1 1
16 26440 1 1 21 ALA CB C -9.352 7.061 -0.071 1.00 . A A . 19 ALA CB 1 1
16 26441 1 1 21 ALA H H -8.300 4.887 -1.046 1.00 . A A . 19 ALA H 1 1
16 26442 1 1 21 ALA HA H -7.307 7.558 -0.370 1.00 . A A . 19 ALA HA 1 1
16 26443 1 1 21 ALA HB1 H -9.509 7.842 0.659 1.00 . A A . 19 ALA HB1 1 1
16 26444 1 1 21 ALA HB2 H -9.888 6.166 0.224 1.00 . A A . 19 ALA HB2 1 1
16 26445 1 1 21 ALA HB3 H -9.693 7.371 -1.047 1.00 . A A . 19 ALA HB3 1 1
16 26446 1 1 21 ALA N N -7.674 5.642 -1.083 1.00 . A A . 19 ALA N 1 1
16 26447 1 1 21 ALA O O -7.718 5.062 1.609 1.00 . A A . 19 ALA O 1 1
16 26448 1 1 22 ARG C C -7.611 6.509 4.174 1.00 . A A . 20 ARG C 1 1
16 26449 1 1 22 ARG CA C -6.355 6.767 3.322 1.00 . A A . 20 ARG CA 1 1
16 26450 1 1 22 ARG CB C -5.571 7.956 3.867 1.00 . A A . 20 ARG CB 1 1
16 26451 1 1 22 ARG CD C -4.326 9.032 5.723 1.00 . A A . 20 ARG CD 1 1
16 26452 1 1 22 ARG CG C -5.120 7.820 5.296 1.00 . A A . 20 ARG CG 1 1
16 26453 1 1 22 ARG CZ C -3.158 9.809 7.755 1.00 . A A . 20 ARG CZ 1 1
16 26454 1 1 22 ARG H H -6.494 7.911 1.555 1.00 . A A . 20 ARG H 1 1
16 26455 1 1 22 ARG HA H -5.728 5.887 3.323 1.00 . A A . 20 ARG HA 1 1
16 26456 1 1 22 ARG HB2 H -4.694 8.104 3.255 1.00 . A A . 20 ARG HB2 1 1
16 26457 1 1 22 ARG HB3 H -6.195 8.836 3.791 1.00 . A A . 20 ARG HB3 1 1
16 26458 1 1 22 ARG HD2 H -3.426 9.081 5.122 1.00 . A A . 20 ARG HD2 1 1
16 26459 1 1 22 ARG HD3 H -4.916 9.923 5.567 1.00 . A A . 20 ARG HD3 1 1
16 26460 1 1 22 ARG HE H -4.314 8.177 7.612 1.00 . A A . 20 ARG HE 1 1
16 26461 1 1 22 ARG HG2 H -5.989 7.723 5.930 1.00 . A A . 20 ARG HG2 1 1
16 26462 1 1 22 ARG HG3 H -4.500 6.940 5.390 1.00 . A A . 20 ARG HG3 1 1
16 26463 1 1 22 ARG HH11 H -2.853 11.054 6.154 1.00 . A A . 20 ARG HH11 1 1
16 26464 1 1 22 ARG HH12 H -2.056 11.527 7.576 1.00 . A A . 20 ARG HH12 1 1
16 26465 1 1 22 ARG HH21 H -3.254 8.824 9.516 1.00 . A A . 20 ARG HH21 1 1
16 26466 1 1 22 ARG HH22 H -2.286 10.257 9.529 1.00 . A A . 20 ARG HH22 1 1
16 26467 1 1 22 ARG N N -6.755 7.050 1.950 1.00 . A A . 20 ARG N 1 1
16 26468 1 1 22 ARG NE N -3.944 8.950 7.123 1.00 . A A . 20 ARG NE 1 1
16 26469 1 1 22 ARG NH1 N -2.658 10.867 7.117 1.00 . A A . 20 ARG NH1 1 1
16 26470 1 1 22 ARG NH2 N -2.876 9.616 9.027 1.00 . A A . 20 ARG NH2 1 1
16 26471 1 1 22 ARG O O -7.576 5.811 5.178 1.00 . A A . 20 ARG O 1 1
16 26472 1 1 23 ALA C C -10.507 5.448 4.242 1.00 . A A . 21 ALA C 1 1
16 26473 1 1 23 ALA CA C -9.995 6.895 4.356 1.00 . A A . 21 ALA CA 1 1
16 26474 1 1 23 ALA CB C -11.009 7.870 3.775 1.00 . A A . 21 ALA CB 1 1
16 26475 1 1 23 ALA H H -8.651 7.622 2.918 1.00 . A A . 21 ALA H 1 1
16 26476 1 1 23 ALA HA H -9.871 7.133 5.403 1.00 . A A . 21 ALA HA 1 1
16 26477 1 1 23 ALA HB1 H -11.171 7.634 2.734 1.00 . A A . 21 ALA HB1 1 1
16 26478 1 1 23 ALA HB2 H -10.634 8.879 3.862 1.00 . A A . 21 ALA HB2 1 1
16 26479 1 1 23 ALA HB3 H -11.940 7.786 4.313 1.00 . A A . 21 ALA HB3 1 1
16 26480 1 1 23 ALA N N -8.719 7.065 3.720 1.00 . A A . 21 ALA N 1 1
16 26481 1 1 23 ALA O O -11.265 5.002 5.089 1.00 . A A . 21 ALA O 1 1
16 26482 1 1 24 ASN C C -9.529 2.286 3.509 1.00 . A A . 22 ASN C 1 1
16 26483 1 1 24 ASN CA C -10.549 3.332 3.047 1.00 . A A . 22 ASN CA 1 1
16 26484 1 1 24 ASN CB C -11.042 3.006 1.603 1.00 . A A . 22 ASN CB 1 1
16 26485 1 1 24 ASN CG C -9.998 3.095 0.491 1.00 . A A . 22 ASN CG 1 1
16 26486 1 1 24 ASN H H -9.431 5.037 2.550 1.00 . A A . 22 ASN H 1 1
16 26487 1 1 24 ASN HA H -11.394 3.247 3.715 1.00 . A A . 22 ASN HA 1 1
16 26488 1 1 24 ASN HB2 H -11.370 1.982 1.615 1.00 . A A . 22 ASN HB2 1 1
16 26489 1 1 24 ASN HB3 H -11.881 3.631 1.340 1.00 . A A . 22 ASN HB3 1 1
16 26490 1 1 24 ASN HD21 H -9.486 1.280 0.854 1.00 . A A . 22 ASN HD21 1 1
16 26491 1 1 24 ASN HD22 H -8.619 2.038 -0.439 1.00 . A A . 22 ASN HD22 1 1
16 26492 1 1 24 ASN N N -10.073 4.701 3.213 1.00 . A A . 22 ASN N 1 1
16 26493 1 1 24 ASN ND2 N -9.288 2.038 0.274 1.00 . A A . 22 ASN ND2 1 1
16 26494 1 1 24 ASN O O -9.765 1.086 3.367 1.00 . A A . 22 ASN O 1 1
16 26495 1 1 24 ASN OD1 O -9.845 4.106 -0.155 1.00 . A A . 22 ASN OD1 1 1
16 26496 1 1 25 VAL C C -7.045 2.093 6.022 1.00 . A A . 23 VAL C 1 1
16 26497 1 1 25 VAL CA C -7.399 1.789 4.564 1.00 . A A . 23 VAL CA 1 1
16 26498 1 1 25 VAL CB C -6.128 1.778 3.665 1.00 . A A . 23 VAL CB 1 1
16 26499 1 1 25 VAL CG1 C -6.465 1.246 2.284 1.00 . A A . 23 VAL CG1 1 1
16 26500 1 1 25 VAL CG2 C -5.518 3.171 3.541 1.00 . A A . 23 VAL CG2 1 1
16 26501 1 1 25 VAL H H -8.242 3.679 4.176 1.00 . A A . 23 VAL H 1 1
16 26502 1 1 25 VAL HA H -7.852 0.807 4.541 1.00 . A A . 23 VAL HA 1 1
16 26503 1 1 25 VAL HB H -5.408 1.124 4.130 1.00 . A A . 23 VAL HB 1 1
16 26504 1 1 25 VAL HG11 H -7.222 1.877 1.840 1.00 . A A . 23 VAL HG11 1 1
16 26505 1 1 25 VAL HG12 H -6.832 0.234 2.362 1.00 . A A . 23 VAL HG12 1 1
16 26506 1 1 25 VAL HG13 H -5.578 1.268 1.666 1.00 . A A . 23 VAL HG13 1 1
16 26507 1 1 25 VAL HG21 H -5.252 3.537 4.522 1.00 . A A . 23 VAL HG21 1 1
16 26508 1 1 25 VAL HG22 H -6.246 3.833 3.096 1.00 . A A . 23 VAL HG22 1 1
16 26509 1 1 25 VAL HG23 H -4.636 3.125 2.920 1.00 . A A . 23 VAL HG23 1 1
16 26510 1 1 25 VAL N N -8.416 2.719 4.071 1.00 . A A . 23 VAL N 1 1
16 26511 1 1 25 VAL O O -6.718 3.215 6.357 1.00 . A A . 23 VAL O 1 1
16 26512 1 1 26 LYS C C -5.438 1.126 8.705 1.00 . A A . 24 LYS C 1 1
16 26513 1 1 26 LYS CA C -6.893 1.377 8.320 1.00 . A A . 24 LYS CA 1 1
16 26514 1 1 26 LYS CB C -7.828 0.610 9.311 1.00 . A A . 24 LYS CB 1 1
16 26515 1 1 26 LYS CD C -7.987 -1.673 8.190 1.00 . A A . 24 LYS CD 1 1
16 26516 1 1 26 LYS CE C -7.879 -3.170 8.422 1.00 . A A . 24 LYS CE 1 1
16 26517 1 1 26 LYS CG C -7.652 -0.911 9.444 1.00 . A A . 24 LYS CG 1 1
16 26518 1 1 26 LYS H H -7.394 0.205 6.578 1.00 . A A . 24 LYS H 1 1
16 26519 1 1 26 LYS HA H -7.143 2.426 8.381 1.00 . A A . 24 LYS HA 1 1
16 26520 1 1 26 LYS HB2 H -7.631 1.016 10.293 1.00 . A A . 24 LYS HB2 1 1
16 26521 1 1 26 LYS HB3 H -8.858 0.822 9.078 1.00 . A A . 24 LYS HB3 1 1
16 26522 1 1 26 LYS HD2 H -8.989 -1.430 7.877 1.00 . A A . 24 LYS HD2 1 1
16 26523 1 1 26 LYS HD3 H -7.276 -1.394 7.426 1.00 . A A . 24 LYS HD3 1 1
16 26524 1 1 26 LYS HE2 H -8.152 -3.658 7.500 1.00 . A A . 24 LYS HE2 1 1
16 26525 1 1 26 LYS HE3 H -6.856 -3.411 8.668 1.00 . A A . 24 LYS HE3 1 1
16 26526 1 1 26 LYS HG2 H -6.624 -1.121 9.697 1.00 . A A . 24 LYS HG2 1 1
16 26527 1 1 26 LYS HG3 H -8.288 -1.255 10.246 1.00 . A A . 24 LYS HG3 1 1
16 26528 1 1 26 LYS HZ1 H -8.693 -4.681 9.616 1.00 . A A . 24 LYS HZ1 1 1
16 26529 1 1 26 LYS HZ2 H -9.777 -3.448 9.288 1.00 . A A . 24 LYS HZ2 1 1
16 26530 1 1 26 LYS HZ3 H -8.545 -3.247 10.430 1.00 . A A . 24 LYS HZ3 1 1
16 26531 1 1 26 LYS N N -7.150 1.097 6.905 1.00 . A A . 24 LYS N 1 1
16 26532 1 1 26 LYS NZ N -8.780 -3.652 9.501 1.00 . A A . 24 LYS NZ 1 1
16 26533 1 1 26 LYS O O -4.874 1.826 9.539 1.00 . A A . 24 LYS O 1 1
16 26534 1 1 27 HIS C C -2.695 -0.584 7.178 1.00 . A A . 25 HIS C 1 1
16 26535 1 1 27 HIS CA C -3.502 -0.314 8.425 1.00 . A A . 25 HIS CA 1 1
16 26536 1 1 27 HIS CB C -3.622 -1.606 9.276 1.00 . A A . 25 HIS CB 1 1
16 26537 1 1 27 HIS CD2 C -1.946 -3.574 9.411 1.00 . A A . 25 HIS CD2 1 1
16 26538 1 1 27 HIS CE1 C -0.235 -2.557 10.306 1.00 . A A . 25 HIS CE1 1 1
16 26539 1 1 27 HIS CG C -2.320 -2.302 9.624 1.00 . A A . 25 HIS CG 1 1
16 26540 1 1 27 HIS H H -5.297 -0.291 7.324 1.00 . A A . 25 HIS H 1 1
16 26541 1 1 27 HIS HA H -3.016 0.444 9.022 1.00 . A A . 25 HIS HA 1 1
16 26542 1 1 27 HIS HB2 H -4.190 -1.442 10.174 1.00 . A A . 25 HIS HB2 1 1
16 26543 1 1 27 HIS HB3 H -4.196 -2.303 8.684 1.00 . A A . 25 HIS HB3 1 1
16 26544 1 1 27 HIS HD1 H -1.173 -0.754 10.526 1.00 . A A . 25 HIS HD1 1 1
16 26545 1 1 27 HIS HD2 H -2.570 -4.340 8.969 1.00 . A A . 25 HIS HD2 1 1
16 26546 1 1 27 HIS HE1 H 0.773 -2.373 10.658 1.00 . A A . 25 HIS HE1 1 1
16 26547 1 1 27 HIS HE2 H -0.328 -4.561 10.228 1.00 . A A . 25 HIS HE2 1 1
16 26548 1 1 27 HIS N N -4.837 0.140 8.073 1.00 . A A . 25 HIS N 1 1
16 26549 1 1 27 HIS ND1 N -1.225 -1.682 10.200 1.00 . A A . 25 HIS ND1 1 1
16 26550 1 1 27 HIS NE2 N -0.654 -3.715 9.841 1.00 . A A . 25 HIS NE2 1 1
16 26551 1 1 27 HIS O O -3.195 -1.203 6.242 1.00 . A A . 25 HIS O 1 1
16 26552 1 1 28 LEU C C 0.726 -0.984 6.505 1.00 . A A . 26 LEU C 1 1
16 26553 1 1 28 LEU CA C -0.579 -0.380 6.054 1.00 . A A . 26 LEU CA 1 1
16 26554 1 1 28 LEU CB C -0.284 0.859 5.205 1.00 . A A . 26 LEU CB 1 1
16 26555 1 1 28 LEU CD1 C -2.201 2.487 5.229 1.00 . A A . 26 LEU CD1 1 1
16 26556 1 1 28 LEU CD2 C -0.982 2.068 3.151 1.00 . A A . 26 LEU CD2 1 1
16 26557 1 1 28 LEU CG C -1.429 1.477 4.433 1.00 . A A . 26 LEU CG 1 1
16 26558 1 1 28 LEU H H -1.112 0.406 7.909 1.00 . A A . 26 LEU H 1 1
16 26559 1 1 28 LEU HA H -1.072 -1.108 5.426 1.00 . A A . 26 LEU HA 1 1
16 26560 1 1 28 LEU HB2 H 0.045 1.599 5.916 1.00 . A A . 26 LEU HB2 1 1
16 26561 1 1 28 LEU HB3 H 0.527 0.638 4.526 1.00 . A A . 26 LEU HB3 1 1
16 26562 1 1 28 LEU HD11 H -2.986 2.845 4.576 1.00 . A A . 26 LEU HD11 1 1
16 26563 1 1 28 LEU HD12 H -1.518 3.306 5.417 1.00 . A A . 26 LEU HD12 1 1
16 26564 1 1 28 LEU HD13 H -2.599 2.067 6.138 1.00 . A A . 26 LEU HD13 1 1
16 26565 1 1 28 LEU HD21 H -0.319 2.891 3.371 1.00 . A A . 26 LEU HD21 1 1
16 26566 1 1 28 LEU HD22 H -1.853 2.454 2.642 1.00 . A A . 26 LEU HD22 1 1
16 26567 1 1 28 LEU HD23 H -0.480 1.326 2.548 1.00 . A A . 26 LEU HD23 1 1
16 26568 1 1 28 LEU HG H -2.041 0.627 4.197 1.00 . A A . 26 LEU HG 1 1
16 26569 1 1 28 LEU N N -1.464 -0.125 7.164 1.00 . A A . 26 LEU N 1 1
16 26570 1 1 28 LEU O O 0.989 -1.111 7.705 1.00 . A A . 26 LEU O 1 1
16 26571 1 1 29 LYS C C 3.722 -1.402 4.620 1.00 . A A . 27 LYS C 1 1
16 26572 1 1 29 LYS CA C 2.843 -1.929 5.745 1.00 . A A . 27 LYS CA 1 1
16 26573 1 1 29 LYS CB C 2.894 -3.490 5.673 1.00 . A A . 27 LYS CB 1 1
16 26574 1 1 29 LYS CD C 0.487 -4.190 6.045 1.00 . A A . 27 LYS CD 1 1
16 26575 1 1 29 LYS CE C -0.465 -5.079 6.814 1.00 . A A . 27 LYS CE 1 1
16 26576 1 1 29 LYS CG C 1.922 -4.297 6.543 1.00 . A A . 27 LYS CG 1 1
16 26577 1 1 29 LYS H H 1.200 -1.294 4.606 1.00 . A A . 27 LYS H 1 1
16 26578 1 1 29 LYS HA H 3.220 -1.587 6.698 1.00 . A A . 27 LYS HA 1 1
16 26579 1 1 29 LYS HB2 H 2.736 -3.807 4.655 1.00 . A A . 27 LYS HB2 1 1
16 26580 1 1 29 LYS HB3 H 3.896 -3.769 5.962 1.00 . A A . 27 LYS HB3 1 1
16 26581 1 1 29 LYS HD2 H 0.207 -3.165 6.237 1.00 . A A . 27 LYS HD2 1 1
16 26582 1 1 29 LYS HD3 H 0.451 -4.409 4.990 1.00 . A A . 27 LYS HD3 1 1
16 26583 1 1 29 LYS HE2 H -0.398 -4.834 7.864 1.00 . A A . 27 LYS HE2 1 1
16 26584 1 1 29 LYS HE3 H -1.468 -4.871 6.473 1.00 . A A . 27 LYS HE3 1 1
16 26585 1 1 29 LYS HG2 H 2.245 -5.325 6.558 1.00 . A A . 27 LYS HG2 1 1
16 26586 1 1 29 LYS HG3 H 1.980 -3.906 7.548 1.00 . A A . 27 LYS HG3 1 1
16 26587 1 1 29 LYS HZ1 H -0.507 -6.856 5.708 1.00 . A A . 27 LYS HZ1 1 1
16 26588 1 1 29 LYS HZ2 H -0.755 -7.044 7.337 1.00 . A A . 27 LYS HZ2 1 1
16 26589 1 1 29 LYS HZ3 H 0.810 -6.771 6.773 1.00 . A A . 27 LYS HZ3 1 1
16 26590 1 1 29 LYS N N 1.520 -1.383 5.536 1.00 . A A . 27 LYS N 1 1
16 26591 1 1 29 LYS NZ N -0.187 -6.516 6.641 1.00 . A A . 27 LYS NZ 1 1
16 26592 1 1 29 LYS O O 3.221 -1.111 3.526 1.00 . A A . 27 LYS O 1 1
16 26593 1 1 30 ILE C C 6.637 -2.035 3.302 1.00 . A A . 28 ILE C 1 1
16 26594 1 1 30 ILE CA C 5.911 -0.846 3.825 1.00 . A A . 28 ILE CA 1 1
16 26595 1 1 30 ILE CB C 6.947 0.212 4.311 1.00 . A A . 28 ILE CB 1 1
16 26596 1 1 30 ILE CD1 C 5.635 2.205 3.512 1.00 . A A . 28 ILE CD1 1 1
16 26597 1 1 30 ILE CG1 C 6.255 1.491 4.684 1.00 . A A . 28 ILE CG1 1 1
16 26598 1 1 30 ILE CG2 C 7.987 0.512 3.226 1.00 . A A . 28 ILE CG2 1 1
16 26599 1 1 30 ILE H H 5.308 -1.480 5.771 1.00 . A A . 28 ILE H 1 1
16 26600 1 1 30 ILE HA H 5.327 -0.422 3.021 1.00 . A A . 28 ILE HA 1 1
16 26601 1 1 30 ILE HB H 7.457 -0.177 5.179 1.00 . A A . 28 ILE HB 1 1
16 26602 1 1 30 ILE HD11 H 5.132 3.096 3.858 1.00 . A A . 28 ILE HD11 1 1
16 26603 1 1 30 ILE HD12 H 4.925 1.558 3.024 1.00 . A A . 28 ILE HD12 1 1
16 26604 1 1 30 ILE HD13 H 6.411 2.478 2.811 1.00 . A A . 28 ILE HD13 1 1
16 26605 1 1 30 ILE HG12 H 5.472 1.294 5.399 1.00 . A A . 28 ILE HG12 1 1
16 26606 1 1 30 ILE HG13 H 6.983 2.158 5.119 1.00 . A A . 28 ILE HG13 1 1
16 26607 1 1 30 ILE HG21 H 8.509 -0.390 2.938 1.00 . A A . 28 ILE HG21 1 1
16 26608 1 1 30 ILE HG22 H 8.681 1.248 3.606 1.00 . A A . 28 ILE HG22 1 1
16 26609 1 1 30 ILE HG23 H 7.469 0.933 2.377 1.00 . A A . 28 ILE HG23 1 1
16 26610 1 1 30 ILE N N 4.990 -1.270 4.867 1.00 . A A . 28 ILE N 1 1
16 26611 1 1 30 ILE O O 7.460 -2.629 4.004 1.00 . A A . 28 ILE O 1 1
16 26612 1 1 31 LEU C C 8.178 -2.944 0.754 1.00 . A A . 29 LEU C 1 1
16 26613 1 1 31 LEU CA C 6.996 -3.497 1.493 1.00 . A A . 29 LEU CA 1 1
16 26614 1 1 31 LEU CB C 6.068 -4.210 0.512 1.00 . A A . 29 LEU CB 1 1
16 26615 1 1 31 LEU CD1 C 6.801 -6.522 1.133 1.00 . A A . 29 LEU CD1 1 1
16 26616 1 1 31 LEU CD2 C 5.472 -6.132 -0.940 1.00 . A A . 29 LEU CD2 1 1
16 26617 1 1 31 LEU CG C 6.522 -5.556 -0.012 1.00 . A A . 29 LEU CG 1 1
16 26618 1 1 31 LEU H H 5.672 -1.891 1.584 1.00 . A A . 29 LEU H 1 1
16 26619 1 1 31 LEU HA H 7.314 -4.180 2.265 1.00 . A A . 29 LEU HA 1 1
16 26620 1 1 31 LEU HB2 H 5.037 -4.276 0.803 1.00 . A A . 29 LEU HB2 1 1
16 26621 1 1 31 LEU HB3 H 6.088 -3.554 -0.344 1.00 . A A . 29 LEU HB3 1 1
16 26622 1 1 31 LEU HD11 H 7.088 -7.480 0.724 1.00 . A A . 29 LEU HD11 1 1
16 26623 1 1 31 LEU HD12 H 5.914 -6.641 1.738 1.00 . A A . 29 LEU HD12 1 1
16 26624 1 1 31 LEU HD13 H 7.607 -6.141 1.743 1.00 . A A . 29 LEU HD13 1 1
16 26625 1 1 31 LEU HD21 H 5.802 -7.085 -1.320 1.00 . A A . 29 LEU HD21 1 1
16 26626 1 1 31 LEU HD22 H 5.320 -5.460 -1.771 1.00 . A A . 29 LEU HD22 1 1
16 26627 1 1 31 LEU HD23 H 4.539 -6.266 -0.412 1.00 . A A . 29 LEU HD23 1 1
16 26628 1 1 31 LEU HG H 7.417 -5.386 -0.583 1.00 . A A . 29 LEU HG 1 1
16 26629 1 1 31 LEU N N 6.342 -2.394 2.099 1.00 . A A . 29 LEU N 1 1
16 26630 1 1 31 LEU O O 8.036 -2.384 -0.310 1.00 . A A . 29 LEU O 1 1
16 26631 1 1 32 ASN C C 11.383 -3.605 0.227 1.00 . A A . 30 ASN C 1 1
16 26632 1 1 32 ASN CA C 10.474 -2.501 0.686 1.00 . A A . 30 ASN CA 1 1
16 26633 1 1 32 ASN CB C 11.154 -1.334 1.472 1.00 . A A . 30 ASN CB 1 1
16 26634 1 1 32 ASN CG C 11.459 -1.609 2.955 1.00 . A A . 30 ASN CG 1 1
16 26635 1 1 32 ASN H H 9.391 -3.447 2.215 1.00 . A A . 30 ASN H 1 1
16 26636 1 1 32 ASN HA H 10.075 -2.097 -0.234 1.00 . A A . 30 ASN HA 1 1
16 26637 1 1 32 ASN HB2 H 12.092 -1.098 0.993 1.00 . A A . 30 ASN HB2 1 1
16 26638 1 1 32 ASN HB3 H 10.518 -0.462 1.411 1.00 . A A . 30 ASN HB3 1 1
16 26639 1 1 32 ASN HD21 H 11.039 0.303 3.450 1.00 . A A . 30 ASN HD21 1 1
16 26640 1 1 32 ASN HD22 H 11.543 -0.736 4.727 1.00 . A A . 30 ASN HD22 1 1
16 26641 1 1 32 ASN N N 9.313 -3.018 1.335 1.00 . A A . 30 ASN N 1 1
16 26642 1 1 32 ASN ND2 N 11.328 -0.575 3.784 1.00 . A A . 30 ASN ND2 1 1
16 26643 1 1 32 ASN O O 12.284 -4.042 0.930 1.00 . A A . 30 ASN O 1 1
16 26644 1 1 32 ASN OD1 O 11.760 -2.725 3.366 1.00 . A A . 30 ASN OD1 1 1
16 26645 1 1 33 THR C C 12.899 -4.799 -2.469 1.00 . A A . 31 THR C 1 1
16 26646 1 1 33 THR CA C 11.774 -5.220 -1.521 1.00 . A A . 31 THR CA 1 1
16 26647 1 1 33 THR CB C 10.786 -6.192 -2.244 1.00 . A A . 31 THR CB 1 1
16 26648 1 1 33 THR CG2 C 9.854 -6.852 -1.241 1.00 . A A . 31 THR CG2 1 1
16 26649 1 1 33 THR H H 10.373 -3.662 -1.484 1.00 . A A . 31 THR H 1 1
16 26650 1 1 33 THR HA H 12.209 -5.758 -0.691 1.00 . A A . 31 THR HA 1 1
16 26651 1 1 33 THR HB H 11.372 -6.957 -2.734 1.00 . A A . 31 THR HB 1 1
16 26652 1 1 33 THR HG1 H 9.828 -4.588 -2.973 1.00 . A A . 31 THR HG1 1 1
16 26653 1 1 33 THR HG21 H 9.317 -6.086 -0.703 1.00 . A A . 31 THR HG21 1 1
16 26654 1 1 33 THR HG22 H 10.434 -7.438 -0.542 1.00 . A A . 31 THR HG22 1 1
16 26655 1 1 33 THR HG23 H 9.154 -7.491 -1.758 1.00 . A A . 31 THR HG23 1 1
16 26656 1 1 33 THR N N 11.083 -4.093 -0.962 1.00 . A A . 31 THR N 1 1
16 26657 1 1 33 THR O O 12.648 -4.222 -3.533 1.00 . A A . 31 THR O 1 1
16 26658 1 1 33 THR OG1 O 10.002 -5.497 -3.256 1.00 . A A . 31 THR OG1 1 1
16 26659 1 1 34 PRO C C 15.282 -5.581 -4.248 1.00 . A A . 32 PRO C 1 1
16 26660 1 1 34 PRO CA C 15.337 -4.779 -2.947 1.00 . A A . 32 PRO CA 1 1
16 26661 1 1 34 PRO CB C 16.529 -5.249 -2.095 1.00 . A A . 32 PRO CB 1 1
16 26662 1 1 34 PRO CD C 14.572 -5.671 -0.805 1.00 . A A . 32 PRO CD 1 1
16 26663 1 1 34 PRO CG C 16.012 -5.282 -0.698 1.00 . A A . 32 PRO CG 1 1
16 26664 1 1 34 PRO HA H 15.423 -3.725 -3.167 1.00 . A A . 32 PRO HA 1 1
16 26665 1 1 34 PRO HB2 H 16.836 -6.230 -2.428 1.00 . A A . 32 PRO HB2 1 1
16 26666 1 1 34 PRO HB3 H 17.350 -4.555 -2.199 1.00 . A A . 32 PRO HB3 1 1
16 26667 1 1 34 PRO HD2 H 14.462 -6.744 -0.813 1.00 . A A . 32 PRO HD2 1 1
16 26668 1 1 34 PRO HD3 H 14.013 -5.233 0.008 1.00 . A A . 32 PRO HD3 1 1
16 26669 1 1 34 PRO HG2 H 16.556 -6.013 -0.119 1.00 . A A . 32 PRO HG2 1 1
16 26670 1 1 34 PRO HG3 H 16.104 -4.306 -0.249 1.00 . A A . 32 PRO HG3 1 1
16 26671 1 1 34 PRO N N 14.167 -5.077 -2.097 1.00 . A A . 32 PRO N 1 1
16 26672 1 1 34 PRO O O 15.858 -5.195 -5.271 1.00 . A A . 32 PRO O 1 1
16 26673 1 1 35 ASN C C 13.437 -7.002 -6.370 1.00 . A A . 33 ASN C 1 1
16 26674 1 1 35 ASN CA C 14.407 -7.574 -5.351 1.00 . A A . 33 ASN CA 1 1
16 26675 1 1 35 ASN CB C 13.964 -8.992 -4.935 1.00 . A A . 33 ASN CB 1 1
16 26676 1 1 35 ASN CG C 14.963 -9.719 -4.033 1.00 . A A . 33 ASN CG 1 1
16 26677 1 1 35 ASN H H 14.128 -6.906 -3.347 1.00 . A A . 33 ASN H 1 1
16 26678 1 1 35 ASN HA H 15.369 -7.647 -5.830 1.00 . A A . 33 ASN HA 1 1
16 26679 1 1 35 ASN HB2 H 13.029 -8.919 -4.399 1.00 . A A . 33 ASN HB2 1 1
16 26680 1 1 35 ASN HB3 H 13.809 -9.587 -5.824 1.00 . A A . 33 ASN HB3 1 1
16 26681 1 1 35 ASN HD21 H 16.520 -8.757 -4.841 1.00 . A A . 33 ASN HD21 1 1
16 26682 1 1 35 ASN HD22 H 16.898 -9.865 -3.598 1.00 . A A . 33 ASN HD22 1 1
16 26683 1 1 35 ASN N N 14.558 -6.694 -4.201 1.00 . A A . 33 ASN N 1 1
16 26684 1 1 35 ASN ND2 N 16.237 -9.421 -4.175 1.00 . A A . 33 ASN ND2 1 1
16 26685 1 1 35 ASN O O 13.430 -7.420 -7.529 1.00 . A A . 33 ASN O 1 1
16 26686 1 1 35 ASN OD1 O 14.577 -10.555 -3.214 1.00 . A A . 33 ASN OD1 1 1
16 26687 1 1 36 CYS C C 11.677 -3.922 -6.695 1.00 . A A . 34 CYS C 1 1
16 26688 1 1 36 CYS CA C 11.684 -5.438 -6.872 1.00 . A A . 34 CYS CA 1 1
16 26689 1 1 36 CYS CB C 10.259 -6.024 -6.734 1.00 . A A . 34 CYS CB 1 1
16 26690 1 1 36 CYS H H 12.641 -5.734 -5.028 1.00 . A A . 34 CYS H 1 1
16 26691 1 1 36 CYS HA H 12.050 -5.645 -7.867 1.00 . A A . 34 CYS HA 1 1
16 26692 1 1 36 CYS HB2 H 9.871 -5.787 -5.754 1.00 . A A . 34 CYS HB2 1 1
16 26693 1 1 36 CYS HB3 H 9.624 -5.571 -7.479 1.00 . A A . 34 CYS HB3 1 1
16 26694 1 1 36 CYS N N 12.618 -6.052 -5.956 1.00 . A A . 34 CYS N 1 1
16 26695 1 1 36 CYS O O 12.529 -3.223 -7.255 1.00 . A A . 34 CYS O 1 1
16 26696 1 1 36 CYS SG S 10.149 -7.835 -6.933 1.00 . A A . 34 CYS SG 1 1
16 26697 1 1 37 ALA C C 10.024 -1.848 -4.241 1.00 . A A . 35 ALA C 1 1
16 26698 1 1 37 ALA CA C 10.614 -2.018 -5.625 1.00 . A A . 35 ALA CA 1 1
16 26699 1 1 37 ALA CB C 9.694 -1.402 -6.673 1.00 . A A . 35 ALA CB 1 1
16 26700 1 1 37 ALA H H 10.165 -4.016 -5.372 1.00 . A A . 35 ALA H 1 1
16 26701 1 1 37 ALA HA H 11.588 -1.555 -5.683 1.00 . A A . 35 ALA HA 1 1
16 26702 1 1 37 ALA HB1 H 10.134 -1.525 -7.653 1.00 . A A . 35 ALA HB1 1 1
16 26703 1 1 37 ALA HB2 H 9.558 -0.352 -6.466 1.00 . A A . 35 ALA HB2 1 1
16 26704 1 1 37 ALA HB3 H 8.739 -1.904 -6.642 1.00 . A A . 35 ALA HB3 1 1
16 26705 1 1 37 ALA N N 10.768 -3.429 -5.878 1.00 . A A . 35 ALA N 1 1
16 26706 1 1 37 ALA O O 10.049 -2.788 -3.443 1.00 . A A . 35 ALA O 1 1
16 26707 1 1 38 LEU C C 7.340 -0.476 -2.998 1.00 . A A . 36 LEU C 1 1
16 26708 1 1 38 LEU CA C 8.842 -0.471 -2.698 1.00 . A A . 36 LEU CA 1 1
16 26709 1 1 38 LEU CB C 9.333 0.861 -2.046 1.00 . A A . 36 LEU CB 1 1
16 26710 1 1 38 LEU CD1 C 9.654 2.380 -0.059 1.00 . A A . 36 LEU CD1 1 1
16 26711 1 1 38 LEU CD2 C 7.378 1.546 -0.550 1.00 . A A . 36 LEU CD2 1 1
16 26712 1 1 38 LEU CG C 8.860 1.201 -0.600 1.00 . A A . 36 LEU CG 1 1
16 26713 1 1 38 LEU H H 9.599 0.061 -4.576 1.00 . A A . 36 LEU H 1 1
16 26714 1 1 38 LEU HA H 9.070 -1.306 -2.053 1.00 . A A . 36 LEU HA 1 1
16 26715 1 1 38 LEU HB2 H 10.411 0.845 -2.039 1.00 . A A . 36 LEU HB2 1 1
16 26716 1 1 38 LEU HB3 H 9.021 1.668 -2.693 1.00 . A A . 36 LEU HB3 1 1
16 26717 1 1 38 LEU HD11 H 10.704 2.128 -0.042 1.00 . A A . 36 LEU HD11 1 1
16 26718 1 1 38 LEU HD12 H 9.327 2.598 0.947 1.00 . A A . 36 LEU HD12 1 1
16 26719 1 1 38 LEU HD13 H 9.499 3.243 -0.689 1.00 . A A . 36 LEU HD13 1 1
16 26720 1 1 38 LEU HD21 H 7.095 1.788 0.463 1.00 . A A . 36 LEU HD21 1 1
16 26721 1 1 38 LEU HD22 H 6.801 0.700 -0.894 1.00 . A A . 36 LEU HD22 1 1
16 26722 1 1 38 LEU HD23 H 7.184 2.396 -1.188 1.00 . A A . 36 LEU HD23 1 1
16 26723 1 1 38 LEU HG H 9.044 0.349 0.040 1.00 . A A . 36 LEU HG 1 1
16 26724 1 1 38 LEU N N 9.523 -0.684 -3.944 1.00 . A A . 36 LEU N 1 1
16 26725 1 1 38 LEU O O 6.873 0.261 -3.888 1.00 . A A . 36 LEU O 1 1
16 26726 1 1 39 GLN C C 4.447 -0.899 -1.271 1.00 . A A . 37 GLN C 1 1
16 26727 1 1 39 GLN CA C 5.187 -1.429 -2.476 1.00 . A A . 37 GLN CA 1 1
16 26728 1 1 39 GLN CB C 4.728 -2.908 -2.706 1.00 . A A . 37 GLN CB 1 1
16 26729 1 1 39 GLN CD C 6.730 -4.295 -3.611 1.00 . A A . 37 GLN CD 1 1
16 26730 1 1 39 GLN CG C 5.359 -3.669 -3.879 1.00 . A A . 37 GLN CG 1 1
16 26731 1 1 39 GLN H H 7.044 -1.827 -1.574 1.00 . A A . 37 GLN H 1 1
16 26732 1 1 39 GLN HA H 4.922 -0.845 -3.345 1.00 . A A . 37 GLN HA 1 1
16 26733 1 1 39 GLN HB2 H 4.904 -3.476 -1.809 1.00 . A A . 37 GLN HB2 1 1
16 26734 1 1 39 GLN HB3 H 3.659 -2.889 -2.861 1.00 . A A . 37 GLN HB3 1 1
16 26735 1 1 39 GLN HE21 H 6.333 -5.731 -4.911 1.00 . A A . 37 GLN HE21 1 1
16 26736 1 1 39 GLN HE22 H 7.886 -5.790 -4.120 1.00 . A A . 37 GLN HE22 1 1
16 26737 1 1 39 GLN HG2 H 4.690 -4.441 -4.225 1.00 . A A . 37 GLN HG2 1 1
16 26738 1 1 39 GLN HG3 H 5.473 -2.928 -4.646 1.00 . A A . 37 GLN HG3 1 1
16 26739 1 1 39 GLN N N 6.604 -1.292 -2.276 1.00 . A A . 37 GLN N 1 1
16 26740 1 1 39 GLN NE2 N 7.007 -5.385 -4.285 1.00 . A A . 37 GLN NE2 1 1
16 26741 1 1 39 GLN O O 4.908 -1.032 -0.125 1.00 . A A . 37 GLN O 1 1
16 26742 1 1 39 GLN OE1 O 7.512 -3.824 -2.818 1.00 . A A . 37 GLN OE1 1 1
16 26743 1 1 40 ILE C C 1.436 -0.820 -0.190 1.00 . A A . 38 ILE C 1 1
16 26744 1 1 40 ILE CA C 2.491 0.235 -0.484 1.00 . A A . 38 ILE CA 1 1
16 26745 1 1 40 ILE CB C 1.772 1.515 -0.971 1.00 . A A . 38 ILE CB 1 1
16 26746 1 1 40 ILE CD1 C 3.852 2.992 -0.756 1.00 . A A . 38 ILE CD1 1 1
16 26747 1 1 40 ILE CG1 C 2.749 2.491 -1.643 1.00 . A A . 38 ILE CG1 1 1
16 26748 1 1 40 ILE CG2 C 1.068 2.196 0.185 1.00 . A A . 38 ILE CG2 1 1
16 26749 1 1 40 ILE H H 3.017 -0.211 -2.451 1.00 . A A . 38 ILE H 1 1
16 26750 1 1 40 ILE HA H 3.080 0.452 0.394 1.00 . A A . 38 ILE HA 1 1
16 26751 1 1 40 ILE HB H 1.032 1.209 -1.695 1.00 . A A . 38 ILE HB 1 1
16 26752 1 1 40 ILE HD11 H 4.493 3.640 -1.335 1.00 . A A . 38 ILE HD11 1 1
16 26753 1 1 40 ILE HD12 H 4.425 2.160 -0.374 1.00 . A A . 38 ILE HD12 1 1
16 26754 1 1 40 ILE HD13 H 3.415 3.557 0.051 1.00 . A A . 38 ILE HD13 1 1
16 26755 1 1 40 ILE HG12 H 3.213 1.997 -2.482 1.00 . A A . 38 ILE HG12 1 1
16 26756 1 1 40 ILE HG13 H 2.192 3.345 -2.002 1.00 . A A . 38 ILE HG13 1 1
16 26757 1 1 40 ILE HG21 H 0.601 3.111 -0.149 1.00 . A A . 38 ILE HG21 1 1
16 26758 1 1 40 ILE HG22 H 1.787 2.422 0.959 1.00 . A A . 38 ILE HG22 1 1
16 26759 1 1 40 ILE HG23 H 0.316 1.529 0.580 1.00 . A A . 38 ILE HG23 1 1
16 26760 1 1 40 ILE N N 3.322 -0.298 -1.525 1.00 . A A . 38 ILE N 1 1
16 26761 1 1 40 ILE O O 0.598 -1.095 -1.040 1.00 . A A . 38 ILE O 1 1
16 26762 1 1 41 VAL C C -0.461 -2.035 2.273 1.00 . A A . 39 VAL C 1 1
16 26763 1 1 41 VAL CA C 0.576 -2.501 1.288 1.00 . A A . 39 VAL CA 1 1
16 26764 1 1 41 VAL CB C 1.359 -3.690 1.888 1.00 . A A . 39 VAL CB 1 1
16 26765 1 1 41 VAL CG1 C 0.437 -4.845 2.223 1.00 . A A . 39 VAL CG1 1 1
16 26766 1 1 41 VAL CG2 C 2.450 -4.138 0.935 1.00 . A A . 39 VAL CG2 1 1
16 26767 1 1 41 VAL H H 2.093 -1.101 1.673 1.00 . A A . 39 VAL H 1 1
16 26768 1 1 41 VAL HA H 0.092 -2.828 0.379 1.00 . A A . 39 VAL HA 1 1
16 26769 1 1 41 VAL HB H 1.829 -3.351 2.800 1.00 . A A . 39 VAL HB 1 1
16 26770 1 1 41 VAL HG11 H -0.052 -5.188 1.324 1.00 . A A . 39 VAL HG11 1 1
16 26771 1 1 41 VAL HG12 H -0.312 -4.514 2.927 1.00 . A A . 39 VAL HG12 1 1
16 26772 1 1 41 VAL HG13 H 1.008 -5.655 2.655 1.00 . A A . 39 VAL HG13 1 1
16 26773 1 1 41 VAL HG21 H 3.000 -4.949 1.385 1.00 . A A . 39 VAL HG21 1 1
16 26774 1 1 41 VAL HG22 H 3.120 -3.312 0.746 1.00 . A A . 39 VAL HG22 1 1
16 26775 1 1 41 VAL HG23 H 2.008 -4.466 0.005 1.00 . A A . 39 VAL HG23 1 1
16 26776 1 1 41 VAL N N 1.476 -1.407 0.973 1.00 . A A . 39 VAL N 1 1
16 26777 1 1 41 VAL O O -0.128 -1.671 3.382 1.00 . A A . 39 VAL O 1 1
16 26778 1 1 42 ALA C C -3.813 -2.582 2.997 1.00 . A A . 40 ALA C 1 1
16 26779 1 1 42 ALA CA C -2.741 -1.562 2.732 1.00 . A A . 40 ALA CA 1 1
16 26780 1 1 42 ALA CB C -3.354 -0.340 2.113 1.00 . A A . 40 ALA CB 1 1
16 26781 1 1 42 ALA H H -1.960 -2.407 1.002 1.00 . A A . 40 ALA H 1 1
16 26782 1 1 42 ALA HA H -2.305 -1.259 3.670 1.00 . A A . 40 ALA HA 1 1
16 26783 1 1 42 ALA HB1 H -3.836 -0.610 1.186 1.00 . A A . 40 ALA HB1 1 1
16 26784 1 1 42 ALA HB2 H -2.578 0.386 1.914 1.00 . A A . 40 ALA HB2 1 1
16 26785 1 1 42 ALA HB3 H -4.082 0.083 2.790 1.00 . A A . 40 ALA HB3 1 1
16 26786 1 1 42 ALA N N -1.701 -2.059 1.887 1.00 . A A . 40 ALA N 1 1
16 26787 1 1 42 ALA O O -4.035 -3.496 2.214 1.00 . A A . 40 ALA O 1 1
16 26788 1 1 43 ARG C C -6.805 -2.340 4.367 1.00 . A A . 41 ARG C 1 1
16 26789 1 1 43 ARG CA C -5.592 -3.216 4.469 1.00 . A A . 41 ARG CA 1 1
16 26790 1 1 43 ARG CB C -5.455 -3.746 5.882 1.00 . A A . 41 ARG CB 1 1
16 26791 1 1 43 ARG CD C -4.567 -6.018 5.283 1.00 . A A . 41 ARG CD 1 1
16 26792 1 1 43 ARG CG C -4.341 -4.735 6.074 1.00 . A A . 41 ARG CG 1 1
16 26793 1 1 43 ARG CZ C -6.104 -7.983 5.407 1.00 . A A . 41 ARG CZ 1 1
16 26794 1 1 43 ARG H H -4.129 -1.747 4.746 1.00 . A A . 41 ARG H 1 1
16 26795 1 1 43 ARG HA H -5.682 -4.039 3.778 1.00 . A A . 41 ARG HA 1 1
16 26796 1 1 43 ARG HB2 H -5.220 -2.898 6.505 1.00 . A A . 41 ARG HB2 1 1
16 26797 1 1 43 ARG HB3 H -6.381 -4.183 6.224 1.00 . A A . 41 ARG HB3 1 1
16 26798 1 1 43 ARG HD2 H -4.619 -5.782 4.230 1.00 . A A . 41 ARG HD2 1 1
16 26799 1 1 43 ARG HD3 H -3.731 -6.680 5.451 1.00 . A A . 41 ARG HD3 1 1
16 26800 1 1 43 ARG HE H -6.470 -6.172 6.181 1.00 . A A . 41 ARG HE 1 1
16 26801 1 1 43 ARG HG2 H -3.427 -4.260 5.747 1.00 . A A . 41 ARG HG2 1 1
16 26802 1 1 43 ARG HG3 H -4.295 -4.961 7.126 1.00 . A A . 41 ARG HG3 1 1
16 26803 1 1 43 ARG HH11 H -4.326 -8.405 4.500 1.00 . A A . 41 ARG HH11 1 1
16 26804 1 1 43 ARG HH12 H -5.432 -9.712 4.563 1.00 . A A . 41 ARG HH12 1 1
16 26805 1 1 43 ARG HH21 H -7.958 -7.936 6.265 1.00 . A A . 41 ARG HH21 1 1
16 26806 1 1 43 ARG HH22 H -7.536 -9.435 5.597 1.00 . A A . 41 ARG HH22 1 1
16 26807 1 1 43 ARG N N -4.450 -2.431 4.116 1.00 . A A . 41 ARG N 1 1
16 26808 1 1 43 ARG NE N -5.808 -6.709 5.683 1.00 . A A . 41 ARG NE 1 1
16 26809 1 1 43 ARG NH1 N -5.224 -8.752 4.779 1.00 . A A . 41 ARG NH1 1 1
16 26810 1 1 43 ARG NH2 N -7.270 -8.486 5.776 1.00 . A A . 41 ARG NH2 1 1
16 26811 1 1 43 ARG O O -6.916 -1.325 5.084 1.00 . A A . 41 ARG O 1 1
16 26812 1 1 44 LEU C C -9.822 -2.203 4.418 1.00 . A A . 42 LEU C 1 1
16 26813 1 1 44 LEU CA C -8.864 -1.969 3.241 1.00 . A A . 42 LEU CA 1 1
16 26814 1 1 44 LEU CB C -9.429 -2.460 1.892 1.00 . A A . 42 LEU CB 1 1
16 26815 1 1 44 LEU CD1 C -10.520 -1.984 -0.312 1.00 . A A . 42 LEU CD1 1 1
16 26816 1 1 44 LEU CD2 C -11.539 -1.111 1.767 1.00 . A A . 42 LEU CD2 1 1
16 26817 1 1 44 LEU CG C -10.246 -1.462 1.091 1.00 . A A . 42 LEU CG 1 1
16 26818 1 1 44 LEU H H -7.558 -3.530 2.980 1.00 . A A . 42 LEU H 1 1
16 26819 1 1 44 LEU HA H -8.617 -0.920 3.170 1.00 . A A . 42 LEU HA 1 1
16 26820 1 1 44 LEU HB2 H -8.599 -2.776 1.278 1.00 . A A . 42 LEU HB2 1 1
16 26821 1 1 44 LEU HB3 H -10.047 -3.323 2.088 1.00 . A A . 42 LEU HB3 1 1
16 26822 1 1 44 LEU HD11 H -11.072 -2.909 -0.262 1.00 . A A . 42 LEU HD11 1 1
16 26823 1 1 44 LEU HD12 H -9.584 -2.142 -0.828 1.00 . A A . 42 LEU HD12 1 1
16 26824 1 1 44 LEU HD13 H -11.104 -1.243 -0.840 1.00 . A A . 42 LEU HD13 1 1
16 26825 1 1 44 LEU HD21 H -12.126 -2.012 1.871 1.00 . A A . 42 LEU HD21 1 1
16 26826 1 1 44 LEU HD22 H -12.083 -0.399 1.164 1.00 . A A . 42 LEU HD22 1 1
16 26827 1 1 44 LEU HD23 H -11.339 -0.691 2.741 1.00 . A A . 42 LEU HD23 1 1
16 26828 1 1 44 LEU HG H -9.607 -0.596 1.074 1.00 . A A . 42 LEU HG 1 1
16 26829 1 1 44 LEU N N -7.690 -2.707 3.498 1.00 . A A . 42 LEU N 1 1
16 26830 1 1 44 LEU O O -9.977 -3.332 4.880 1.00 . A A . 42 LEU O 1 1
16 26831 1 1 45 LYS C C -12.523 -2.014 5.970 1.00 . A A . 43 LYS C 1 1
16 26832 1 1 45 LYS CA C -11.251 -1.174 6.102 1.00 . A A . 43 LYS CA 1 1
16 26833 1 1 45 LYS CB C -11.610 0.243 6.573 1.00 . A A . 43 LYS CB 1 1
16 26834 1 1 45 LYS CD C -10.945 2.531 7.206 1.00 . A A . 43 LYS CD 1 1
16 26835 1 1 45 LYS CE C -9.811 3.495 7.438 1.00 . A A . 43 LYS CE 1 1
16 26836 1 1 45 LYS CG C -10.455 1.186 6.711 1.00 . A A . 43 LYS CG 1 1
16 26837 1 1 45 LYS H H -10.374 -0.316 4.350 1.00 . A A . 43 LYS H 1 1
16 26838 1 1 45 LYS HA H -10.643 -1.635 6.863 1.00 . A A . 43 LYS HA 1 1
16 26839 1 1 45 LYS HB2 H -12.343 0.714 5.940 1.00 . A A . 43 LYS HB2 1 1
16 26840 1 1 45 LYS HB3 H -12.003 0.164 7.575 1.00 . A A . 43 LYS HB3 1 1
16 26841 1 1 45 LYS HD2 H -11.610 2.951 6.467 1.00 . A A . 43 LYS HD2 1 1
16 26842 1 1 45 LYS HD3 H -11.480 2.383 8.131 1.00 . A A . 43 LYS HD3 1 1
16 26843 1 1 45 LYS HE2 H -9.196 3.088 8.225 1.00 . A A . 43 LYS HE2 1 1
16 26844 1 1 45 LYS HE3 H -9.228 3.584 6.531 1.00 . A A . 43 LYS HE3 1 1
16 26845 1 1 45 LYS HG2 H -9.737 0.769 7.399 1.00 . A A . 43 LYS HG2 1 1
16 26846 1 1 45 LYS HG3 H -9.993 1.313 5.743 1.00 . A A . 43 LYS HG3 1 1
16 26847 1 1 45 LYS HZ1 H -10.859 4.769 8.714 1.00 . A A . 43 LYS HZ1 1 1
16 26848 1 1 45 LYS HZ2 H -10.907 5.218 7.099 1.00 . A A . 43 LYS HZ2 1 1
16 26849 1 1 45 LYS HZ3 H -9.514 5.478 8.018 1.00 . A A . 43 LYS HZ3 1 1
16 26850 1 1 45 LYS N N -10.456 -1.144 4.875 1.00 . A A . 43 LYS N 1 1
16 26851 1 1 45 LYS NZ N -10.297 4.817 7.843 1.00 . A A . 43 LYS NZ 1 1
16 26852 1 1 45 LYS O O -12.622 -3.094 6.545 1.00 . A A . 43 LYS O 1 1
16 26853 1 1 46 ASN C C -14.728 -3.471 4.254 1.00 . A A . 44 ASN C 1 1
16 26854 1 1 46 ASN CA C -14.787 -2.192 5.070 1.00 . A A . 44 ASN CA 1 1
16 26855 1 1 46 ASN CB C -15.865 -1.240 4.488 1.00 . A A . 44 ASN CB 1 1
16 26856 1 1 46 ASN CG C -15.581 -0.793 3.060 1.00 . A A . 44 ASN CG 1 1
16 26857 1 1 46 ASN H H -13.317 -0.713 4.674 1.00 . A A . 44 ASN H 1 1
16 26858 1 1 46 ASN HA H -15.088 -2.463 6.072 1.00 . A A . 44 ASN HA 1 1
16 26859 1 1 46 ASN HB2 H -16.820 -1.746 4.498 1.00 . A A . 44 ASN HB2 1 1
16 26860 1 1 46 ASN HB3 H -15.930 -0.363 5.116 1.00 . A A . 44 ASN HB3 1 1
16 26861 1 1 46 ASN HD21 H -17.521 -0.608 2.654 1.00 . A A . 44 ASN HD21 1 1
16 26862 1 1 46 ASN HD22 H -16.443 -0.229 1.385 1.00 . A A . 44 ASN HD22 1 1
16 26863 1 1 46 ASN N N -13.475 -1.532 5.190 1.00 . A A . 44 ASN N 1 1
16 26864 1 1 46 ASN ND2 N -16.606 -0.523 2.307 1.00 . A A . 44 ASN ND2 1 1
16 26865 1 1 46 ASN O O -15.537 -4.368 4.456 1.00 . A A . 44 ASN O 1 1
16 26866 1 1 46 ASN OD1 O -14.435 -0.689 2.648 1.00 . A A . 44 ASN OD1 1 1
16 26867 1 1 47 ASN C C -12.868 -5.847 3.182 1.00 . A A . 45 ASN C 1 1
16 26868 1 1 47 ASN CA C -13.679 -4.750 2.486 1.00 . A A . 45 ASN CA 1 1
16 26869 1 1 47 ASN CB C -13.096 -4.399 1.098 1.00 . A A . 45 ASN CB 1 1
16 26870 1 1 47 ASN CG C -13.092 -5.571 0.107 1.00 . A A . 45 ASN CG 1 1
16 26871 1 1 47 ASN H H -13.176 -2.803 3.224 1.00 . A A . 45 ASN H 1 1
16 26872 1 1 47 ASN HA H -14.685 -5.123 2.360 1.00 . A A . 45 ASN HA 1 1
16 26873 1 1 47 ASN HB2 H -13.666 -3.592 0.661 1.00 . A A . 45 ASN HB2 1 1
16 26874 1 1 47 ASN HB3 H -12.077 -4.071 1.235 1.00 . A A . 45 ASN HB3 1 1
16 26875 1 1 47 ASN HD21 H -11.567 -4.782 -0.920 1.00 . A A . 45 ASN HD21 1 1
16 26876 1 1 47 ASN HD22 H -12.194 -6.269 -1.500 1.00 . A A . 45 ASN HD22 1 1
16 26877 1 1 47 ASN N N -13.785 -3.560 3.336 1.00 . A A . 45 ASN N 1 1
16 26878 1 1 47 ASN ND2 N -12.196 -5.532 -0.852 1.00 . A A . 45 ASN ND2 1 1
16 26879 1 1 47 ASN O O -13.047 -7.036 2.902 1.00 . A A . 45 ASN O 1 1
16 26880 1 1 47 ASN OD1 O -13.916 -6.477 0.187 1.00 . A A . 45 ASN OD1 1 1
16 26881 1 1 48 ASN C C -10.216 -7.151 4.034 1.00 . A A . 46 ASN C 1 1
16 26882 1 1 48 ASN CA C -11.160 -6.354 4.949 1.00 . A A . 46 ASN CA 1 1
16 26883 1 1 48 ASN CB C -12.086 -7.297 5.727 1.00 . A A . 46 ASN CB 1 1
16 26884 1 1 48 ASN CG C -11.422 -8.053 6.891 1.00 . A A . 46 ASN CG 1 1
16 26885 1 1 48 ASN H H -11.889 -4.467 4.289 1.00 . A A . 46 ASN H 1 1
16 26886 1 1 48 ASN HA H -10.568 -5.764 5.631 1.00 . A A . 46 ASN HA 1 1
16 26887 1 1 48 ASN HB2 H -12.921 -6.721 6.093 1.00 . A A . 46 ASN HB2 1 1
16 26888 1 1 48 ASN HB3 H -12.430 -8.002 4.985 1.00 . A A . 46 ASN HB3 1 1
16 26889 1 1 48 ASN HD21 H -13.164 -8.200 7.796 1.00 . A A . 46 ASN HD21 1 1
16 26890 1 1 48 ASN HD22 H -11.813 -8.904 8.612 1.00 . A A . 46 ASN HD22 1 1
16 26891 1 1 48 ASN N N -11.990 -5.428 4.120 1.00 . A A . 46 ASN N 1 1
16 26892 1 1 48 ASN ND2 N -12.208 -8.418 7.859 1.00 . A A . 46 ASN ND2 1 1
16 26893 1 1 48 ASN O O -9.834 -8.290 4.301 1.00 . A A . 46 ASN O 1 1
16 26894 1 1 48 ASN OD1 O -10.225 -8.316 6.906 1.00 . A A . 46 ASN OD1 1 1
16 26895 1 1 49 ARG C C -7.665 -6.340 1.999 1.00 . A A . 47 ARG C 1 1
16 26896 1 1 49 ARG CA C -8.969 -7.130 2.044 1.00 . A A . 47 ARG CA 1 1
16 26897 1 1 49 ARG CB C -9.626 -7.146 0.670 1.00 . A A . 47 ARG CB 1 1
16 26898 1 1 49 ARG CD C -9.342 -7.872 -1.713 1.00 . A A . 47 ARG CD 1 1
16 26899 1 1 49 ARG CG C -8.750 -7.778 -0.336 1.00 . A A . 47 ARG CG 1 1
16 26900 1 1 49 ARG CZ C -8.634 -9.228 -3.677 1.00 . A A . 47 ARG CZ 1 1
16 26901 1 1 49 ARG H H -10.168 -5.644 2.786 1.00 . A A . 47 ARG H 1 1
16 26902 1 1 49 ARG HA H -8.773 -8.148 2.346 1.00 . A A . 47 ARG HA 1 1
16 26903 1 1 49 ARG HB2 H -10.573 -7.661 0.719 1.00 . A A . 47 ARG HB2 1 1
16 26904 1 1 49 ARG HB3 H -9.810 -6.127 0.362 1.00 . A A . 47 ARG HB3 1 1
16 26905 1 1 49 ARG HD2 H -10.232 -8.485 -1.676 1.00 . A A . 47 ARG HD2 1 1
16 26906 1 1 49 ARG HD3 H -9.583 -6.883 -2.071 1.00 . A A . 47 ARG HD3 1 1
16 26907 1 1 49 ARG HE H -7.427 -8.317 -2.354 1.00 . A A . 47 ARG HE 1 1
16 26908 1 1 49 ARG HG2 H -7.884 -7.136 -0.338 1.00 . A A . 47 ARG HG2 1 1
16 26909 1 1 49 ARG HG3 H -8.488 -8.747 0.057 1.00 . A A . 47 ARG HG3 1 1
16 26910 1 1 49 ARG HH11 H -10.665 -8.995 -3.602 1.00 . A A . 47 ARG HH11 1 1
16 26911 1 1 49 ARG HH12 H -10.124 -9.972 -4.877 1.00 . A A . 47 ARG HH12 1 1
16 26912 1 1 49 ARG HH21 H -6.683 -9.626 -4.043 1.00 . A A . 47 ARG HH21 1 1
16 26913 1 1 49 ARG HH22 H -7.746 -10.379 -5.145 1.00 . A A . 47 ARG HH22 1 1
16 26914 1 1 49 ARG N N -9.844 -6.542 2.972 1.00 . A A . 47 ARG N 1 1
16 26915 1 1 49 ARG NE N -8.364 -8.481 -2.612 1.00 . A A . 47 ARG NE 1 1
16 26916 1 1 49 ARG NH1 N -9.886 -9.411 -4.080 1.00 . A A . 47 ARG NH1 1 1
16 26917 1 1 49 ARG NH2 N -7.630 -9.780 -4.346 1.00 . A A . 47 ARG NH2 1 1
16 26918 1 1 49 ARG O O -7.649 -5.154 2.330 1.00 . A A . 47 ARG O 1 1
16 26919 1 1 50 GLN C C -5.304 -5.809 0.011 1.00 . A A . 48 GLN C 1 1
16 26920 1 1 50 GLN CA C -5.354 -6.311 1.435 1.00 . A A . 48 GLN CA 1 1
16 26921 1 1 50 GLN CB C -4.183 -7.266 1.621 1.00 . A A . 48 GLN CB 1 1
16 26922 1 1 50 GLN CD C -1.671 -7.471 1.416 1.00 . A A . 48 GLN CD 1 1
16 26923 1 1 50 GLN CG C -2.853 -6.551 1.594 1.00 . A A . 48 GLN CG 1 1
16 26924 1 1 50 GLN H H -6.614 -7.940 1.399 1.00 . A A . 48 GLN H 1 1
16 26925 1 1 50 GLN HA H -5.273 -5.493 2.134 1.00 . A A . 48 GLN HA 1 1
16 26926 1 1 50 GLN HB2 H -4.287 -7.772 2.569 1.00 . A A . 48 GLN HB2 1 1
16 26927 1 1 50 GLN HB3 H -4.191 -7.993 0.823 1.00 . A A . 48 GLN HB3 1 1
16 26928 1 1 50 GLN HE21 H -1.499 -7.746 3.374 1.00 . A A . 48 GLN HE21 1 1
16 26929 1 1 50 GLN HE22 H -0.375 -8.554 2.335 1.00 . A A . 48 GLN HE22 1 1
16 26930 1 1 50 GLN HG2 H -2.882 -5.838 0.783 1.00 . A A . 48 GLN HG2 1 1
16 26931 1 1 50 GLN HG3 H -2.767 -6.021 2.532 1.00 . A A . 48 GLN HG3 1 1
16 26932 1 1 50 GLN N N -6.593 -6.980 1.600 1.00 . A A . 48 GLN N 1 1
16 26933 1 1 50 GLN NE2 N -1.140 -7.964 2.479 1.00 . A A . 48 GLN NE2 1 1
16 26934 1 1 50 GLN O O -5.747 -6.499 -0.918 1.00 . A A . 48 GLN O 1 1
16 26935 1 1 50 GLN OE1 O -1.246 -7.735 0.315 1.00 . A A . 48 GLN OE1 1 1
16 26936 1 1 51 VAL C C -3.423 -3.188 -1.463 1.00 . A A . 49 VAL C 1 1
16 26937 1 1 51 VAL CA C -4.671 -4.048 -1.449 1.00 . A A . 49 VAL CA 1 1
16 26938 1 1 51 VAL CB C -5.945 -3.226 -1.856 1.00 . A A . 49 VAL CB 1 1
16 26939 1 1 51 VAL CG1 C -6.259 -2.134 -0.861 1.00 . A A . 49 VAL CG1 1 1
16 26940 1 1 51 VAL CG2 C -5.807 -2.638 -3.242 1.00 . A A . 49 VAL CG2 1 1
16 26941 1 1 51 VAL H H -4.509 -4.129 0.635 1.00 . A A . 49 VAL H 1 1
16 26942 1 1 51 VAL HA H -4.535 -4.854 -2.155 1.00 . A A . 49 VAL HA 1 1
16 26943 1 1 51 VAL HB H -6.784 -3.906 -1.864 1.00 . A A . 49 VAL HB 1 1
16 26944 1 1 51 VAL HG11 H -6.437 -2.570 0.110 1.00 . A A . 49 VAL HG11 1 1
16 26945 1 1 51 VAL HG12 H -7.146 -1.629 -1.213 1.00 . A A . 49 VAL HG12 1 1
16 26946 1 1 51 VAL HG13 H -5.430 -1.443 -0.824 1.00 . A A . 49 VAL HG13 1 1
16 26947 1 1 51 VAL HG21 H -5.677 -3.433 -3.961 1.00 . A A . 49 VAL HG21 1 1
16 26948 1 1 51 VAL HG22 H -4.947 -1.986 -3.267 1.00 . A A . 49 VAL HG22 1 1
16 26949 1 1 51 VAL HG23 H -6.697 -2.076 -3.485 1.00 . A A . 49 VAL HG23 1 1
16 26950 1 1 51 VAL N N -4.814 -4.636 -0.155 1.00 . A A . 49 VAL N 1 1
16 26951 1 1 51 VAL O O -3.040 -2.634 -0.439 1.00 . A A . 49 VAL O 1 1
16 26952 1 1 52 CYS C C -1.914 -0.983 -3.274 1.00 . A A . 50 CYS C 1 1
16 26953 1 1 52 CYS CA C -1.592 -2.328 -2.682 1.00 . A A . 50 CYS CA 1 1
16 26954 1 1 52 CYS CB C -0.532 -3.066 -3.496 1.00 . A A . 50 CYS CB 1 1
16 26955 1 1 52 CYS H H -3.164 -3.498 -3.392 1.00 . A A . 50 CYS H 1 1
16 26956 1 1 52 CYS HA H -1.225 -2.175 -1.677 1.00 . A A . 50 CYS HA 1 1
16 26957 1 1 52 CYS HB2 H -0.933 -3.289 -4.474 1.00 . A A . 50 CYS HB2 1 1
16 26958 1 1 52 CYS HB3 H 0.335 -2.431 -3.602 1.00 . A A . 50 CYS HB3 1 1
16 26959 1 1 52 CYS N N -2.795 -3.091 -2.582 1.00 . A A . 50 CYS N 1 1
16 26960 1 1 52 CYS O O -2.743 -0.882 -4.146 1.00 . A A . 50 CYS O 1 1
16 26961 1 1 52 CYS SG S 0.023 -4.653 -2.776 1.00 . A A . 50 CYS SG 1 1
16 26962 1 1 53 ILE C C -0.504 1.815 -4.193 1.00 . A A . 51 ILE C 1 1
16 26963 1 1 53 ILE CA C -1.580 1.382 -3.217 1.00 . A A . 51 ILE CA 1 1
16 26964 1 1 53 ILE CB C -1.580 2.337 -2.012 1.00 . A A . 51 ILE CB 1 1
16 26965 1 1 53 ILE CD1 C -2.601 2.666 0.273 1.00 . A A . 51 ILE CD1 1 1
16 26966 1 1 53 ILE CG1 C -2.506 1.793 -0.913 1.00 . A A . 51 ILE CG1 1 1
16 26967 1 1 53 ILE CG2 C -1.991 3.749 -2.435 1.00 . A A . 51 ILE CG2 1 1
16 26968 1 1 53 ILE H H -0.620 -0.119 -2.082 1.00 . A A . 51 ILE H 1 1
16 26969 1 1 53 ILE HA H -2.554 1.418 -3.684 1.00 . A A . 51 ILE HA 1 1
16 26970 1 1 53 ILE HB H -0.576 2.388 -1.623 1.00 . A A . 51 ILE HB 1 1
16 26971 1 1 53 ILE HD11 H -1.616 2.771 0.703 1.00 . A A . 51 ILE HD11 1 1
16 26972 1 1 53 ILE HD12 H -3.274 2.230 0.994 1.00 . A A . 51 ILE HD12 1 1
16 26973 1 1 53 ILE HD13 H -2.958 3.631 -0.046 1.00 . A A . 51 ILE HD13 1 1
16 26974 1 1 53 ILE HG12 H -3.512 1.642 -1.267 1.00 . A A . 51 ILE HG12 1 1
16 26975 1 1 53 ILE HG13 H -2.124 0.848 -0.551 1.00 . A A . 51 ILE HG13 1 1
16 26976 1 1 53 ILE HG21 H -2.070 4.381 -1.560 1.00 . A A . 51 ILE HG21 1 1
16 26977 1 1 53 ILE HG22 H -2.931 3.718 -2.963 1.00 . A A . 51 ILE HG22 1 1
16 26978 1 1 53 ILE HG23 H -1.234 4.149 -3.094 1.00 . A A . 51 ILE HG23 1 1
16 26979 1 1 53 ILE N N -1.304 0.037 -2.772 1.00 . A A . 51 ILE N 1 1
16 26980 1 1 53 ILE O O 0.669 1.535 -3.964 1.00 . A A . 51 ILE O 1 1
16 26981 1 1 54 ASP C C 0.796 4.143 -5.689 1.00 . A A . 52 ASP C 1 1
16 26982 1 1 54 ASP CA C 0.066 2.922 -6.272 1.00 . A A . 52 ASP CA 1 1
16 26983 1 1 54 ASP CB C -0.662 3.224 -7.609 1.00 . A A . 52 ASP CB 1 1
16 26984 1 1 54 ASP CG C 0.268 3.465 -8.790 1.00 . A A . 52 ASP CG 1 1
16 26985 1 1 54 ASP H H -1.837 2.697 -5.424 1.00 . A A . 52 ASP H 1 1
16 26986 1 1 54 ASP HA H 0.779 2.121 -6.403 1.00 . A A . 52 ASP HA 1 1
16 26987 1 1 54 ASP HB2 H -1.304 2.394 -7.859 1.00 . A A . 52 ASP HB2 1 1
16 26988 1 1 54 ASP HB3 H -1.276 4.102 -7.472 1.00 . A A . 52 ASP HB3 1 1
16 26989 1 1 54 ASP N N -0.894 2.473 -5.276 1.00 . A A . 52 ASP N 1 1
16 26990 1 1 54 ASP O O 0.198 5.200 -5.499 1.00 . A A . 52 ASP O 1 1
16 26991 1 1 54 ASP OD1 O 1.288 2.774 -8.910 1.00 . A A . 52 ASP OD1 1 1
16 26992 1 1 54 ASP OD2 O -0.052 4.299 -9.656 1.00 . A A . 52 ASP OD2 1 1
16 26993 1 1 55 PRO C C 3.188 6.327 -5.256 1.00 . A A . 53 PRO C 1 1
16 26994 1 1 55 PRO CA C 2.939 4.969 -4.591 1.00 . A A . 53 PRO CA 1 1
16 26995 1 1 55 PRO CB C 4.266 4.230 -4.418 1.00 . A A . 53 PRO CB 1 1
16 26996 1 1 55 PRO CD C 2.936 2.845 -5.828 1.00 . A A . 53 PRO CD 1 1
16 26997 1 1 55 PRO CG C 4.337 3.309 -5.582 1.00 . A A . 53 PRO CG 1 1
16 26998 1 1 55 PRO HA H 2.506 5.132 -3.616 1.00 . A A . 53 PRO HA 1 1
16 26999 1 1 55 PRO HB2 H 5.071 4.948 -4.423 1.00 . A A . 53 PRO HB2 1 1
16 27000 1 1 55 PRO HB3 H 4.266 3.691 -3.484 1.00 . A A . 53 PRO HB3 1 1
16 27001 1 1 55 PRO HD2 H 2.791 2.643 -6.879 1.00 . A A . 53 PRO HD2 1 1
16 27002 1 1 55 PRO HD3 H 2.717 1.967 -5.236 1.00 . A A . 53 PRO HD3 1 1
16 27003 1 1 55 PRO HG2 H 4.714 3.836 -6.446 1.00 . A A . 53 PRO HG2 1 1
16 27004 1 1 55 PRO HG3 H 4.972 2.468 -5.346 1.00 . A A . 53 PRO HG3 1 1
16 27005 1 1 55 PRO N N 2.118 3.990 -5.389 1.00 . A A . 53 PRO N 1 1
16 27006 1 1 55 PRO O O 4.136 7.053 -4.906 1.00 . A A . 53 PRO O 1 1
16 27007 1 1 56 LYS C C 1.456 8.903 -6.307 1.00 . A A . 54 LYS C 1 1
16 27008 1 1 56 LYS CA C 2.429 7.900 -6.889 1.00 . A A . 54 LYS CA 1 1
16 27009 1 1 56 LYS CB C 2.070 7.598 -8.307 1.00 . A A . 54 LYS CB 1 1
16 27010 1 1 56 LYS CD C 2.338 5.997 -10.136 1.00 . A A . 54 LYS CD 1 1
16 27011 1 1 56 LYS CE C 3.079 4.781 -10.590 1.00 . A A . 54 LYS CE 1 1
16 27012 1 1 56 LYS CG C 2.960 6.561 -8.912 1.00 . A A . 54 LYS CG 1 1
16 27013 1 1 56 LYS H H 1.601 6.050 -6.332 1.00 . A A . 54 LYS H 1 1
16 27014 1 1 56 LYS HA H 3.438 8.279 -6.850 1.00 . A A . 54 LYS HA 1 1
16 27015 1 1 56 LYS HB2 H 1.064 7.209 -8.337 1.00 . A A . 54 LYS HB2 1 1
16 27016 1 1 56 LYS HB3 H 2.138 8.500 -8.888 1.00 . A A . 54 LYS HB3 1 1
16 27017 1 1 56 LYS HD2 H 1.315 5.727 -9.925 1.00 . A A . 54 LYS HD2 1 1
16 27018 1 1 56 LYS HD3 H 2.367 6.740 -10.919 1.00 . A A . 54 LYS HD3 1 1
16 27019 1 1 56 LYS HE2 H 3.965 5.098 -11.117 1.00 . A A . 54 LYS HE2 1 1
16 27020 1 1 56 LYS HE3 H 3.347 4.225 -9.706 1.00 . A A . 54 LYS HE3 1 1
16 27021 1 1 56 LYS HG2 H 3.907 7.013 -9.165 1.00 . A A . 54 LYS HG2 1 1
16 27022 1 1 56 LYS HG3 H 3.111 5.770 -8.192 1.00 . A A . 54 LYS HG3 1 1
16 27023 1 1 56 LYS HZ1 H 1.860 4.483 -12.266 1.00 . A A . 54 LYS HZ1 1 1
16 27024 1 1 56 LYS HZ2 H 1.431 3.653 -10.861 1.00 . A A . 54 LYS HZ2 1 1
16 27025 1 1 56 LYS HZ3 H 2.742 3.105 -11.785 1.00 . A A . 54 LYS HZ3 1 1
16 27026 1 1 56 LYS N N 2.345 6.671 -6.158 1.00 . A A . 54 LYS N 1 1
16 27027 1 1 56 LYS NZ N 2.236 3.950 -11.457 1.00 . A A . 54 LYS NZ 1 1
16 27028 1 1 56 LYS O O 1.513 10.107 -6.614 1.00 . A A . 54 LYS O 1 1
16 27029 1 1 57 CYS C C 0.115 10.317 -3.941 1.00 . A A . 55 CYS C 1 1
16 27030 1 1 57 CYS CA C -0.452 9.194 -4.802 1.00 . A A . 55 CYS CA 1 1
16 27031 1 1 57 CYS CB C -1.463 8.306 -4.039 1.00 . A A . 55 CYS CB 1 1
16 27032 1 1 57 CYS H H 0.575 7.425 -5.314 1.00 . A A . 55 CYS H 1 1
16 27033 1 1 57 CYS HA H -0.991 9.692 -5.595 1.00 . A A . 55 CYS HA 1 1
16 27034 1 1 57 CYS HB2 H -2.082 8.947 -3.430 1.00 . A A . 55 CYS HB2 1 1
16 27035 1 1 57 CYS HB3 H -2.099 7.807 -4.757 1.00 . A A . 55 CYS HB3 1 1
16 27036 1 1 57 CYS N N 0.564 8.395 -5.472 1.00 . A A . 55 CYS N 1 1
16 27037 1 1 57 CYS O O 1.322 10.366 -3.652 1.00 . A A . 55 CYS O 1 1
16 27038 1 1 57 CYS SG S -0.769 7.025 -2.909 1.00 . A A . 55 CYS SG 1 1
16 27039 1 1 58 LYS C C -0.161 12.083 -1.292 1.00 . A A . 56 LYS C 1 1
16 27040 1 1 58 LYS CA C -0.312 12.373 -2.796 1.00 . A A . 56 LYS CA 1 1
16 27041 1 1 58 LYS CB C -1.267 13.545 -3.040 1.00 . A A . 56 LYS CB 1 1
16 27042 1 1 58 LYS CD C -1.838 15.947 -2.515 1.00 . A A . 56 LYS CD 1 1
16 27043 1 1 58 LYS CE C -1.368 17.177 -1.750 1.00 . A A . 56 LYS CE 1 1
16 27044 1 1 58 LYS CG C -0.908 14.780 -2.244 1.00 . A A . 56 LYS CG 1 1
16 27045 1 1 58 LYS H H -1.691 11.134 -3.778 1.00 . A A . 56 LYS H 1 1
16 27046 1 1 58 LYS HA H 0.658 12.656 -3.174 1.00 . A A . 56 LYS HA 1 1
16 27047 1 1 58 LYS HB2 H -1.241 13.775 -4.098 1.00 . A A . 56 LYS HB2 1 1
16 27048 1 1 58 LYS HB3 H -2.270 13.237 -2.787 1.00 . A A . 56 LYS HB3 1 1
16 27049 1 1 58 LYS HD2 H -1.840 16.155 -3.575 1.00 . A A . 56 LYS HD2 1 1
16 27050 1 1 58 LYS HD3 H -2.836 15.688 -2.194 1.00 . A A . 56 LYS HD3 1 1
16 27051 1 1 58 LYS HE2 H -1.355 16.934 -0.698 1.00 . A A . 56 LYS HE2 1 1
16 27052 1 1 58 LYS HE3 H -0.368 17.425 -2.074 1.00 . A A . 56 LYS HE3 1 1
16 27053 1 1 58 LYS HG2 H -1.010 14.498 -1.206 1.00 . A A . 56 LYS HG2 1 1
16 27054 1 1 58 LYS HG3 H 0.114 15.059 -2.453 1.00 . A A . 56 LYS HG3 1 1
16 27055 1 1 58 LYS HZ1 H -3.190 18.193 -1.533 1.00 . A A . 56 LYS HZ1 1 1
16 27056 1 1 58 LYS HZ2 H -2.348 18.596 -2.951 1.00 . A A . 56 LYS HZ2 1 1
16 27057 1 1 58 LYS HZ3 H -1.830 19.185 -1.481 1.00 . A A . 56 LYS HZ3 1 1
16 27058 1 1 58 LYS N N -0.738 11.224 -3.548 1.00 . A A . 56 LYS N 1 1
16 27059 1 1 58 LYS NZ N -2.251 18.352 -1.947 1.00 . A A . 56 LYS NZ 1 1
16 27060 1 1 58 LYS O O 0.857 12.436 -0.683 1.00 . A A . 56 LYS O 1 1
16 27061 1 1 59 TRP C C -0.094 10.151 1.177 1.00 . A A . 57 TRP C 1 1
16 27062 1 1 59 TRP CA C -1.148 11.196 0.748 1.00 . A A . 57 TRP CA 1 1
16 27063 1 1 59 TRP CB C -2.553 10.797 1.243 1.00 . A A . 57 TRP CB 1 1
16 27064 1 1 59 TRP CD1 C -3.768 9.254 -0.425 1.00 . A A . 57 TRP CD1 1 1
16 27065 1 1 59 TRP CD2 C -2.855 8.204 1.318 1.00 . A A . 57 TRP CD2 1 1
16 27066 1 1 59 TRP CE2 C -3.476 7.256 0.498 1.00 . A A . 57 TRP CE2 1 1
16 27067 1 1 59 TRP CE3 C -2.209 7.776 2.479 1.00 . A A . 57 TRP CE3 1 1
16 27068 1 1 59 TRP CG C -3.050 9.479 0.713 1.00 . A A . 57 TRP CG 1 1
16 27069 1 1 59 TRP CH2 C -2.829 5.523 1.946 1.00 . A A . 57 TRP CH2 1 1
16 27070 1 1 59 TRP CZ2 C -3.474 5.911 0.798 1.00 . A A . 57 TRP CZ2 1 1
16 27071 1 1 59 TRP CZ3 C -2.207 6.438 2.774 1.00 . A A . 57 TRP CZ3 1 1
16 27072 1 1 59 TRP H H -1.885 11.083 -1.251 1.00 . A A . 57 TRP H 1 1
16 27073 1 1 59 TRP HA H -0.878 12.135 1.207 1.00 . A A . 57 TRP HA 1 1
16 27074 1 1 59 TRP HB2 H -2.545 10.730 2.321 1.00 . A A . 57 TRP HB2 1 1
16 27075 1 1 59 TRP HB3 H -3.257 11.562 0.952 1.00 . A A . 57 TRP HB3 1 1
16 27076 1 1 59 TRP HD1 H -4.084 10.015 -1.121 1.00 . A A . 57 TRP HD1 1 1
16 27077 1 1 59 TRP HE1 H -4.530 7.499 -1.292 1.00 . A A . 57 TRP HE1 1 1
16 27078 1 1 59 TRP HE3 H -1.718 8.478 3.136 1.00 . A A . 57 TRP HE3 1 1
16 27079 1 1 59 TRP HH2 H -2.784 4.485 2.242 1.00 . A A . 57 TRP HH2 1 1
16 27080 1 1 59 TRP HZ2 H -3.960 5.192 0.153 1.00 . A A . 57 TRP HZ2 1 1
16 27081 1 1 59 TRP HZ3 H -1.716 6.077 3.664 1.00 . A A . 57 TRP HZ3 1 1
16 27082 1 1 59 TRP N N -1.145 11.421 -0.705 1.00 . A A . 57 TRP N 1 1
16 27083 1 1 59 TRP NE1 N -4.024 7.921 -0.556 1.00 . A A . 57 TRP NE1 1 1
16 27084 1 1 59 TRP O O 0.478 10.235 2.267 1.00 . A A . 57 TRP O 1 1
16 27085 1 1 60 CYS C C 2.539 8.619 0.785 1.00 . A A . 58 CYS C 1 1
16 27086 1 1 60 CYS CA C 1.107 8.114 0.570 1.00 . A A . 58 CYS CA 1 1
16 27087 1 1 60 CYS CB C 1.037 7.050 -0.524 1.00 . A A . 58 CYS CB 1 1
16 27088 1 1 60 CYS H H -0.308 9.185 -0.553 1.00 . A A . 58 CYS H 1 1
16 27089 1 1 60 CYS HA H 0.772 7.651 1.495 1.00 . A A . 58 CYS HA 1 1
16 27090 1 1 60 CYS HB2 H 1.911 6.419 -0.449 1.00 . A A . 58 CYS HB2 1 1
16 27091 1 1 60 CYS HB3 H 0.154 6.444 -0.387 1.00 . A A . 58 CYS HB3 1 1
16 27092 1 1 60 CYS N N 0.158 9.188 0.309 1.00 . A A . 58 CYS N 1 1
16 27093 1 1 60 CYS O O 3.301 8.006 1.500 1.00 . A A . 58 CYS O 1 1
16 27094 1 1 60 CYS SG S 1.003 7.717 -2.210 1.00 . A A . 58 CYS SG 1 1
16 27095 1 1 61 GLN C C 4.546 10.668 1.758 1.00 . A A . 59 GLN C 1 1
16 27096 1 1 61 GLN CA C 4.261 10.286 0.299 1.00 . A A . 59 GLN CA 1 1
16 27097 1 1 61 GLN CB C 4.437 11.509 -0.589 1.00 . A A . 59 GLN CB 1 1
16 27098 1 1 61 GLN CD C 4.700 10.147 -2.729 1.00 . A A . 59 GLN CD 1 1
16 27099 1 1 61 GLN CG C 4.002 11.293 -2.021 1.00 . A A . 59 GLN CG 1 1
16 27100 1 1 61 GLN H H 2.237 10.213 -0.383 1.00 . A A . 59 GLN H 1 1
16 27101 1 1 61 GLN HA H 4.960 9.520 -0.004 1.00 . A A . 59 GLN HA 1 1
16 27102 1 1 61 GLN HB2 H 3.857 12.323 -0.178 1.00 . A A . 59 GLN HB2 1 1
16 27103 1 1 61 GLN HB3 H 5.479 11.792 -0.591 1.00 . A A . 59 GLN HB3 1 1
16 27104 1 1 61 GLN HE21 H 3.070 9.856 -3.765 1.00 . A A . 59 GLN HE21 1 1
16 27105 1 1 61 GLN HE22 H 4.352 8.767 -4.134 1.00 . A A . 59 GLN HE22 1 1
16 27106 1 1 61 GLN HG2 H 2.949 11.058 -1.993 1.00 . A A . 59 GLN HG2 1 1
16 27107 1 1 61 GLN HG3 H 4.171 12.205 -2.570 1.00 . A A . 59 GLN HG3 1 1
16 27108 1 1 61 GLN N N 2.896 9.739 0.165 1.00 . A A . 59 GLN N 1 1
16 27109 1 1 61 GLN NE2 N 3.990 9.526 -3.629 1.00 . A A . 59 GLN NE2 1 1
16 27110 1 1 61 GLN O O 5.661 10.498 2.259 1.00 . A A . 59 GLN O 1 1
16 27111 1 1 61 GLN OE1 O 5.856 9.817 -2.457 1.00 . A A . 59 GLN OE1 1 1
16 27112 1 1 62 GLU C C 3.851 10.317 4.664 1.00 . A A . 60 GLU C 1 1
16 27113 1 1 62 GLU CA C 3.605 11.556 3.839 1.00 . A A . 60 GLU CA 1 1
16 27114 1 1 62 GLU CB C 2.280 12.174 4.260 1.00 . A A . 60 GLU CB 1 1
16 27115 1 1 62 GLU CD C 2.919 14.523 3.747 1.00 . A A . 60 GLU CD 1 1
16 27116 1 1 62 GLU CG C 1.923 13.431 3.505 1.00 . A A . 60 GLU CG 1 1
16 27117 1 1 62 GLU H H 2.678 11.316 1.952 1.00 . A A . 60 GLU H 1 1
16 27118 1 1 62 GLU HA H 4.400 12.271 3.990 1.00 . A A . 60 GLU HA 1 1
16 27119 1 1 62 GLU HB2 H 1.496 11.448 4.101 1.00 . A A . 60 GLU HB2 1 1
16 27120 1 1 62 GLU HB3 H 2.337 12.407 5.312 1.00 . A A . 60 GLU HB3 1 1
16 27121 1 1 62 GLU HG2 H 1.910 13.204 2.449 1.00 . A A . 60 GLU HG2 1 1
16 27122 1 1 62 GLU HG3 H 0.945 13.770 3.813 1.00 . A A . 60 GLU HG3 1 1
16 27123 1 1 62 GLU N N 3.525 11.183 2.426 1.00 . A A . 60 GLU N 1 1
16 27124 1 1 62 GLU O O 4.713 10.270 5.547 1.00 . A A . 60 GLU O 1 1
16 27125 1 1 62 GLU OE1 O 2.751 15.287 4.717 1.00 . A A . 60 GLU OE1 1 1
16 27126 1 1 62 GLU OE2 O 3.897 14.623 2.988 1.00 . A A . 60 GLU OE2 1 1
16 27127 1 1 63 TYR C C 4.504 7.388 4.769 1.00 . A A . 61 TYR C 1 1
16 27128 1 1 63 TYR CA C 3.118 8.040 4.912 1.00 . A A . 61 TYR CA 1 1
16 27129 1 1 63 TYR CB C 1.973 7.281 4.216 1.00 . A A . 61 TYR CB 1 1
16 27130 1 1 63 TYR CD1 C 2.958 5.346 2.979 1.00 . A A . 61 TYR CD1 1 1
16 27131 1 1 63 TYR CD2 C 1.373 4.943 4.651 1.00 . A A . 61 TYR CD2 1 1
16 27132 1 1 63 TYR CE1 C 3.043 4.049 2.703 1.00 . A A . 61 TYR CE1 1 1
16 27133 1 1 63 TYR CE2 C 1.457 3.642 4.391 1.00 . A A . 61 TYR CE2 1 1
16 27134 1 1 63 TYR CG C 2.115 5.828 3.969 1.00 . A A . 61 TYR CG 1 1
16 27135 1 1 63 TYR CZ C 2.291 3.180 3.414 1.00 . A A . 61 TYR CZ 1 1
16 27136 1 1 63 TYR H H 2.463 9.427 3.588 1.00 . A A . 61 TYR H 1 1
16 27137 1 1 63 TYR HA H 2.865 8.131 5.957 1.00 . A A . 61 TYR HA 1 1
16 27138 1 1 63 TYR HB2 H 1.115 7.365 4.865 1.00 . A A . 61 TYR HB2 1 1
16 27139 1 1 63 TYR HB3 H 1.691 7.762 3.293 1.00 . A A . 61 TYR HB3 1 1
16 27140 1 1 63 TYR HD1 H 3.587 6.012 2.409 1.00 . A A . 61 TYR HD1 1 1
16 27141 1 1 63 TYR HD2 H 0.700 5.267 5.426 1.00 . A A . 61 TYR HD2 1 1
16 27142 1 1 63 TYR HE1 H 3.724 3.754 1.923 1.00 . A A . 61 TYR HE1 1 1
16 27143 1 1 63 TYR HE2 H 0.848 2.973 4.969 1.00 . A A . 61 TYR HE2 1 1
16 27144 1 1 63 TYR HH H 3.251 1.510 3.111 1.00 . A A . 61 TYR HH 1 1
16 27145 1 1 63 TYR N N 3.097 9.322 4.327 1.00 . A A . 61 TYR N 1 1
16 27146 1 1 63 TYR O O 5.041 6.864 5.733 1.00 . A A . 61 TYR O 1 1
16 27147 1 1 63 TYR OH O 2.346 1.827 3.144 1.00 . A A . 61 TYR OH 1 1
16 27148 1 1 64 LEU C C 7.488 7.337 4.154 1.00 . A A . 62 LEU C 1 1
16 27149 1 1 64 LEU CA C 6.368 6.888 3.246 1.00 . A A . 62 LEU CA 1 1
16 27150 1 1 64 LEU CB C 6.722 7.160 1.780 1.00 . A A . 62 LEU CB 1 1
16 27151 1 1 64 LEU CD1 C 6.290 6.822 -0.634 1.00 . A A . 62 LEU CD1 1 1
16 27152 1 1 64 LEU CD2 C 6.253 4.889 0.907 1.00 . A A . 62 LEU CD2 1 1
16 27153 1 1 64 LEU CG C 5.940 6.364 0.756 1.00 . A A . 62 LEU CG 1 1
16 27154 1 1 64 LEU H H 4.585 7.983 2.881 1.00 . A A . 62 LEU H 1 1
16 27155 1 1 64 LEU HA H 6.260 5.823 3.364 1.00 . A A . 62 LEU HA 1 1
16 27156 1 1 64 LEU HB2 H 6.516 8.202 1.567 1.00 . A A . 62 LEU HB2 1 1
16 27157 1 1 64 LEU HB3 H 7.773 6.963 1.628 1.00 . A A . 62 LEU HB3 1 1
16 27158 1 1 64 LEU HD11 H 5.708 6.248 -1.341 1.00 . A A . 62 LEU HD11 1 1
16 27159 1 1 64 LEU HD12 H 7.346 6.671 -0.799 1.00 . A A . 62 LEU HD12 1 1
16 27160 1 1 64 LEU HD13 H 6.051 7.870 -0.726 1.00 . A A . 62 LEU HD13 1 1
16 27161 1 1 64 LEU HD21 H 5.936 4.532 1.875 1.00 . A A . 62 LEU HD21 1 1
16 27162 1 1 64 LEU HD22 H 7.315 4.729 0.789 1.00 . A A . 62 LEU HD22 1 1
16 27163 1 1 64 LEU HD23 H 5.732 4.337 0.138 1.00 . A A . 62 LEU HD23 1 1
16 27164 1 1 64 LEU HG H 4.880 6.500 0.905 1.00 . A A . 62 LEU HG 1 1
16 27165 1 1 64 LEU N N 5.072 7.487 3.577 1.00 . A A . 62 LEU N 1 1
16 27166 1 1 64 LEU O O 8.235 6.510 4.688 1.00 . A A . 62 LEU O 1 1
16 27167 1 1 65 GLU C C 8.594 8.732 6.609 1.00 . A A . 63 GLU C 1 1
16 27168 1 1 65 GLU CA C 8.667 9.186 5.153 1.00 . A A . 63 GLU CA 1 1
16 27169 1 1 65 GLU CB C 8.660 10.702 5.046 1.00 . A A . 63 GLU CB 1 1
16 27170 1 1 65 GLU CD C 10.359 10.757 3.212 1.00 . A A . 63 GLU CD 1 1
16 27171 1 1 65 GLU CG C 8.981 11.194 3.650 1.00 . A A . 63 GLU CG 1 1
16 27172 1 1 65 GLU H H 6.970 9.201 3.860 1.00 . A A . 63 GLU H 1 1
16 27173 1 1 65 GLU HA H 9.606 8.826 4.761 1.00 . A A . 63 GLU HA 1 1
16 27174 1 1 65 GLU HB2 H 7.681 11.065 5.323 1.00 . A A . 63 GLU HB2 1 1
16 27175 1 1 65 GLU HB3 H 9.392 11.108 5.727 1.00 . A A . 63 GLU HB3 1 1
16 27176 1 1 65 GLU HG2 H 8.251 10.793 2.963 1.00 . A A . 63 GLU HG2 1 1
16 27177 1 1 65 GLU HG3 H 8.935 12.273 3.635 1.00 . A A . 63 GLU HG3 1 1
16 27178 1 1 65 GLU N N 7.609 8.619 4.328 1.00 . A A . 63 GLU N 1 1
16 27179 1 1 65 GLU O O 9.610 8.388 7.210 1.00 . A A . 63 GLU O 1 1
16 27180 1 1 65 GLU OE1 O 11.334 11.463 3.533 1.00 . A A . 63 GLU OE1 1 1
16 27181 1 1 65 GLU OE2 O 10.488 9.701 2.557 1.00 . A A . 63 GLU OE2 1 1
16 27182 1 1 66 LYS C C 7.324 6.830 8.785 1.00 . A A . 64 LYS C 1 1
16 27183 1 1 66 LYS CA C 7.221 8.329 8.557 1.00 . A A . 64 LYS CA 1 1
16 27184 1 1 66 LYS CB C 5.912 8.884 9.138 1.00 . A A . 64 LYS CB 1 1
16 27185 1 1 66 LYS CD C 6.266 11.280 8.334 1.00 . A A . 64 LYS CD 1 1
16 27186 1 1 66 LYS CE C 6.303 12.732 8.754 1.00 . A A . 64 LYS CE 1 1
16 27187 1 1 66 LYS CG C 5.952 10.372 9.511 1.00 . A A . 64 LYS CG 1 1
16 27188 1 1 66 LYS H H 6.633 8.952 6.608 1.00 . A A . 64 LYS H 1 1
16 27189 1 1 66 LYS HA H 8.039 8.784 9.093 1.00 . A A . 64 LYS HA 1 1
16 27190 1 1 66 LYS HB2 H 5.133 8.751 8.401 1.00 . A A . 64 LYS HB2 1 1
16 27191 1 1 66 LYS HB3 H 5.650 8.316 10.017 1.00 . A A . 64 LYS HB3 1 1
16 27192 1 1 66 LYS HD2 H 7.234 11.010 7.935 1.00 . A A . 64 LYS HD2 1 1
16 27193 1 1 66 LYS HD3 H 5.513 11.150 7.570 1.00 . A A . 64 LYS HD3 1 1
16 27194 1 1 66 LYS HE2 H 5.333 13.005 9.143 1.00 . A A . 64 LYS HE2 1 1
16 27195 1 1 66 LYS HE3 H 7.043 12.865 9.526 1.00 . A A . 64 LYS HE3 1 1
16 27196 1 1 66 LYS HG2 H 4.994 10.652 9.921 1.00 . A A . 64 LYS HG2 1 1
16 27197 1 1 66 LYS HG3 H 6.712 10.494 10.267 1.00 . A A . 64 LYS HG3 1 1
16 27198 1 1 66 LYS HZ1 H 7.556 13.398 7.236 1.00 . A A . 64 LYS HZ1 1 1
16 27199 1 1 66 LYS HZ2 H 6.642 14.608 7.955 1.00 . A A . 64 LYS HZ2 1 1
16 27200 1 1 66 LYS HZ3 H 5.896 13.568 6.880 1.00 . A A . 64 LYS HZ3 1 1
16 27201 1 1 66 LYS N N 7.407 8.711 7.159 1.00 . A A . 64 LYS N 1 1
16 27202 1 1 66 LYS NZ N 6.620 13.623 7.625 1.00 . A A . 64 LYS NZ 1 1
16 27203 1 1 66 LYS O O 7.904 6.387 9.780 1.00 . A A . 64 LYS O 1 1
16 27204 1 1 67 ALA C C 8.121 3.962 8.092 1.00 . A A . 65 ALA C 1 1
16 27205 1 1 67 ALA CA C 6.749 4.602 7.943 1.00 . A A . 65 ALA CA 1 1
16 27206 1 1 67 ALA CB C 6.066 4.041 6.735 1.00 . A A . 65 ALA CB 1 1
16 27207 1 1 67 ALA H H 6.407 6.499 7.061 1.00 . A A . 65 ALA H 1 1
16 27208 1 1 67 ALA HA H 6.151 4.347 8.805 1.00 . A A . 65 ALA HA 1 1
16 27209 1 1 67 ALA HB1 H 6.658 4.252 5.854 1.00 . A A . 65 ALA HB1 1 1
16 27210 1 1 67 ALA HB2 H 5.069 4.442 6.637 1.00 . A A . 65 ALA HB2 1 1
16 27211 1 1 67 ALA HB3 H 5.999 2.967 6.847 1.00 . A A . 65 ALA HB3 1 1
16 27212 1 1 67 ALA N N 6.798 6.065 7.852 1.00 . A A . 65 ALA N 1 1
16 27213 1 1 67 ALA O O 8.240 2.864 8.643 1.00 . A A . 65 ALA O 1 1
16 27214 1 1 68 LEU C C 10.965 3.894 9.114 1.00 . A A . 66 LEU C 1 1
16 27215 1 1 68 LEU CA C 10.527 4.150 7.677 1.00 . A A . 66 LEU CA 1 1
16 27216 1 1 68 LEU CB C 11.498 5.138 7.025 1.00 . A A . 66 LEU CB 1 1
16 27217 1 1 68 LEU CD1 C 12.383 6.375 5.050 1.00 . A A . 66 LEU CD1 1 1
16 27218 1 1 68 LEU CD2 C 11.302 4.136 4.730 1.00 . A A . 66 LEU CD2 1 1
16 27219 1 1 68 LEU CG C 11.301 5.427 5.541 1.00 . A A . 66 LEU CG 1 1
16 27220 1 1 68 LEU H H 8.975 5.519 7.191 1.00 . A A . 66 LEU H 1 1
16 27221 1 1 68 LEU HA H 10.572 3.218 7.133 1.00 . A A . 66 LEU HA 1 1
16 27222 1 1 68 LEU HB2 H 11.414 6.075 7.554 1.00 . A A . 66 LEU HB2 1 1
16 27223 1 1 68 LEU HB3 H 12.504 4.778 7.163 1.00 . A A . 66 LEU HB3 1 1
16 27224 1 1 68 LEU HD11 H 12.265 6.550 3.991 1.00 . A A . 66 LEU HD11 1 1
16 27225 1 1 68 LEU HD12 H 13.355 5.939 5.233 1.00 . A A . 66 LEU HD12 1 1
16 27226 1 1 68 LEU HD13 H 12.302 7.313 5.578 1.00 . A A . 66 LEU HD13 1 1
16 27227 1 1 68 LEU HD21 H 10.492 3.501 5.059 1.00 . A A . 66 LEU HD21 1 1
16 27228 1 1 68 LEU HD22 H 12.242 3.620 4.861 1.00 . A A . 66 LEU HD22 1 1
16 27229 1 1 68 LEU HD23 H 11.161 4.370 3.685 1.00 . A A . 66 LEU HD23 1 1
16 27230 1 1 68 LEU HG H 10.348 5.917 5.406 1.00 . A A . 66 LEU HG 1 1
16 27231 1 1 68 LEU N N 9.152 4.649 7.609 1.00 . A A . 66 LEU N 1 1
16 27232 1 1 68 LEU O O 11.807 3.030 9.376 1.00 . A A . 66 LEU O 1 1
16 27233 1 1 69 ASN C C 9.494 4.358 12.272 1.00 . A A . 67 ASN C 1 1
16 27234 1 1 69 ASN CA C 10.744 4.537 11.432 1.00 . A A . 67 ASN CA 1 1
16 27235 1 1 69 ASN CB C 11.464 5.831 11.883 1.00 . A A . 67 ASN CB 1 1
16 27236 1 1 69 ASN CG C 12.756 6.114 11.132 1.00 . A A . 67 ASN CG 1 1
16 27237 1 1 69 ASN H H 9.670 5.252 9.773 1.00 . A A . 67 ASN H 1 1
16 27238 1 1 69 ASN HA H 11.413 3.703 11.564 1.00 . A A . 67 ASN HA 1 1
16 27239 1 1 69 ASN HB2 H 10.801 6.671 11.744 1.00 . A A . 67 ASN HB2 1 1
16 27240 1 1 69 ASN HB3 H 11.691 5.746 12.936 1.00 . A A . 67 ASN HB3 1 1
16 27241 1 1 69 ASN HD21 H 13.808 5.130 12.491 1.00 . A A . 67 ASN HD21 1 1
16 27242 1 1 69 ASN HD22 H 14.700 5.812 11.181 1.00 . A A . 67 ASN HD22 1 1
16 27243 1 1 69 ASN N N 10.383 4.629 10.033 1.00 . A A . 67 ASN N 1 1
16 27244 1 1 69 ASN ND2 N 13.858 5.641 11.652 1.00 . A A . 67 ASN ND2 1 1
16 27245 1 1 69 ASN O O 9.464 4.782 13.423 1.00 . A A . 67 ASN O 1 1
16 27246 1 1 69 ASN OD1 O 12.755 6.775 10.086 1.00 . A A . 67 ASN OD1 1 1
16 27247 1 1 70 LYS C C 6.534 4.830 12.743 1.00 . A A . 68 LYS C 1 1
16 27248 1 1 70 LYS CA C 7.183 3.503 12.401 1.00 . A A . 68 LYS CA 1 1
16 27249 1 1 70 LYS CB C 7.296 2.634 13.660 1.00 . A A . 68 LYS CB 1 1
16 27250 1 1 70 LYS CD C 7.743 0.418 14.705 1.00 . A A . 68 LYS CD 1 1
16 27251 1 1 70 LYS CE C 8.114 -1.031 14.471 1.00 . A A . 68 LYS CE 1 1
16 27252 1 1 70 LYS CG C 7.712 1.201 13.407 1.00 . A A . 68 LYS CG 1 1
16 27253 1 1 70 LYS H H 8.555 3.264 10.825 1.00 . A A . 68 LYS H 1 1
16 27254 1 1 70 LYS HA H 6.537 3.003 11.695 1.00 . A A . 68 LYS HA 1 1
16 27255 1 1 70 LYS HB2 H 8.022 3.080 14.324 1.00 . A A . 68 LYS HB2 1 1
16 27256 1 1 70 LYS HB3 H 6.336 2.628 14.153 1.00 . A A . 68 LYS HB3 1 1
16 27257 1 1 70 LYS HD2 H 8.467 0.862 15.369 1.00 . A A . 68 LYS HD2 1 1
16 27258 1 1 70 LYS HD3 H 6.766 0.459 15.164 1.00 . A A . 68 LYS HD3 1 1
16 27259 1 1 70 LYS HE2 H 8.108 -1.549 15.419 1.00 . A A . 68 LYS HE2 1 1
16 27260 1 1 70 LYS HE3 H 7.377 -1.475 13.817 1.00 . A A . 68 LYS HE3 1 1
16 27261 1 1 70 LYS HG2 H 7.005 0.742 12.731 1.00 . A A . 68 LYS HG2 1 1
16 27262 1 1 70 LYS HG3 H 8.697 1.194 12.964 1.00 . A A . 68 LYS HG3 1 1
16 27263 1 1 70 LYS HZ1 H 9.673 -2.184 13.760 1.00 . A A . 68 LYS HZ1 1 1
16 27264 1 1 70 LYS HZ2 H 10.187 -0.759 14.462 1.00 . A A . 68 LYS HZ2 1 1
16 27265 1 1 70 LYS HZ3 H 9.504 -0.743 12.916 1.00 . A A . 68 LYS HZ3 1 1
16 27266 1 1 70 LYS N N 8.475 3.681 11.713 1.00 . A A . 68 LYS N 1 1
16 27267 1 1 70 LYS NZ N 9.449 -1.174 13.859 1.00 . A A . 68 LYS NZ 1 1
16 27268 1 1 70 LYS O O 6.063 5.547 11.854 1.00 . A A . 68 LYS O 1 1
16 27269 2 2 1 GLY C C -2.433 9.769 12.374 1.00 . B B . 199 GLY C 1 1
16 27270 2 2 1 GLY CA C -2.145 8.289 12.285 1.00 . B B . 199 GLY CA 1 1
16 27271 2 2 1 GLY H1 H -4.043 8.028 13.059 1.00 . B B . 199 GLY H1 1 1
16 27272 2 2 1 GLY HA2 H -1.292 8.056 12.906 1.00 . B B . 199 GLY HA2 1 1
16 27273 2 2 1 GLY HA3 H -1.919 8.035 11.262 1.00 . B B . 199 GLY HA3 1 1
16 27274 2 2 1 GLY N N -3.272 7.505 12.733 1.00 . B B . 199 GLY N 1 1
16 27275 2 2 1 GLY O O -3.509 10.162 12.835 1.00 . B B . 199 GLY O 1 1
16 27276 2 2 2 SER C C -1.533 12.561 10.541 1.00 . B B . 200 SER C 1 1
16 27277 2 2 2 SER CA C -1.641 12.013 11.966 1.00 . B B . 200 SER CA 1 1
16 27278 2 2 2 SER CB C -0.540 12.590 12.843 1.00 . B B . 200 SER CB 1 1
16 27279 2 2 2 SER H H -0.645 10.220 11.612 1.00 . B B . 200 SER H 1 1
16 27280 2 2 2 SER HA H -2.600 12.267 12.388 1.00 . B B . 200 SER HA 1 1
16 27281 2 2 2 SER HB2 H -0.559 13.668 12.784 1.00 . B B . 200 SER HB2 1 1
16 27282 2 2 2 SER HB3 H -0.686 12.277 13.867 1.00 . B B . 200 SER HB3 1 1
16 27283 2 2 2 SER HG H 1.381 12.340 13.075 1.00 . B B . 200 SER HG 1 1
16 27284 2 2 2 SER N N -1.499 10.573 11.948 1.00 . B B . 200 SER N 1 1
16 27285 2 2 2 SER O O -1.244 11.807 9.598 1.00 . B B . 200 SER O 1 1
16 27286 2 2 2 SER OG O 0.729 12.127 12.400 1.00 . B B . 200 SER OG 1 1
16 27287 2 2 3 MET C C -0.249 14.977 8.807 1.00 . B B . 201 MET C 1 1
16 27288 2 2 3 MET CA C -1.626 14.408 9.040 1.00 . B B . 201 MET CA 1 1
16 27289 2 2 3 MET CB C -2.736 15.386 8.659 1.00 . B B . 201 MET CB 1 1
16 27290 2 2 3 MET CE C -6.787 14.753 7.973 1.00 . B B . 201 MET CE 1 1
16 27291 2 2 3 MET CG C -4.096 14.731 8.544 1.00 . B B . 201 MET CG 1 1
16 27292 2 2 3 MET H H -2.033 14.407 11.112 1.00 . B B . 201 MET H 1 1
16 27293 2 2 3 MET HA H -1.693 13.552 8.383 1.00 . B B . 201 MET HA 1 1
16 27294 2 2 3 MET HB2 H -2.790 16.156 9.414 1.00 . B B . 201 MET HB2 1 1
16 27295 2 2 3 MET HB3 H -2.493 15.840 7.708 1.00 . B B . 201 MET HB3 1 1
16 27296 2 2 3 MET HE1 H -6.947 14.361 8.966 1.00 . B B . 201 MET HE1 1 1
16 27297 2 2 3 MET HE2 H -6.597 13.938 7.290 1.00 . B B . 201 MET HE2 1 1
16 27298 2 2 3 MET HE3 H -7.664 15.292 7.648 1.00 . B B . 201 MET HE3 1 1
16 27299 2 2 3 MET HG2 H -4.031 13.914 7.841 1.00 . B B . 201 MET HG2 1 1
16 27300 2 2 3 MET HG3 H -4.374 14.342 9.512 1.00 . B B . 201 MET HG3 1 1
16 27301 2 2 3 MET N N -1.767 13.840 10.355 1.00 . B B . 201 MET N 1 1
16 27302 2 2 3 MET O O -0.017 16.188 8.929 1.00 . B B . 201 MET O 1 1
16 27303 2 2 3 MET SD S -5.378 15.863 7.987 1.00 . B B . 201 MET SD 1 1
16 27304 2 2 4 GLU C C 2.706 13.038 7.804 1.00 . B B . 202 GLU C 1 1
16 27305 2 2 4 GLU CA C 2.050 14.347 8.214 1.00 . B B . 202 GLU CA 1 1
16 27306 2 2 4 GLU CB C 2.829 14.985 9.392 1.00 . B B . 202 GLU CB 1 1
16 27307 2 2 4 GLU CD C 3.838 14.742 11.688 1.00 . B B . 202 GLU CD 1 1
16 27308 2 2 4 GLU CG C 2.984 14.099 10.622 1.00 . B B . 202 GLU CG 1 1
16 27309 2 2 4 GLU H H 0.354 13.139 8.543 1.00 . B B . 202 GLU H 1 1
16 27310 2 2 4 GLU HA H 2.058 15.011 7.361 1.00 . B B . 202 GLU HA 1 1
16 27311 2 2 4 GLU HB2 H 3.817 15.242 9.044 1.00 . B B . 202 GLU HB2 1 1
16 27312 2 2 4 GLU HB3 H 2.321 15.891 9.685 1.00 . B B . 202 GLU HB3 1 1
16 27313 2 2 4 GLU HG2 H 2.005 13.908 11.037 1.00 . B B . 202 GLU HG2 1 1
16 27314 2 2 4 GLU HG3 H 3.436 13.164 10.327 1.00 . B B . 202 GLU HG3 1 1
16 27315 2 2 4 GLU N N 0.658 14.070 8.539 1.00 . B B . 202 GLU N 1 1
16 27316 2 2 4 GLU O O 3.679 13.015 7.049 1.00 . B B . 202 GLU O 1 1
16 27317 2 2 4 GLU OE1 O 5.067 14.848 11.494 1.00 . B B . 202 GLU OE1 1 1
16 27318 2 2 4 GLU OE2 O 3.309 15.132 12.741 1.00 . B B . 202 GLU OE2 1 1
16 27319 2 2 5 GLY C C 1.804 9.606 8.690 1.00 . B B . 203 GLY C 1 1
16 27320 2 2 5 GLY CA C 2.639 10.639 8.008 1.00 . B B . 203 GLY CA 1 1
16 27321 2 2 5 GLY H H 1.424 11.980 8.971 1.00 . B B . 203 GLY H 1 1
16 27322 2 2 5 GLY HA2 H 2.590 10.490 6.940 1.00 . B B . 203 GLY HA2 1 1
16 27323 2 2 5 GLY HA3 H 3.661 10.535 8.338 1.00 . B B . 203 GLY HA3 1 1
16 27324 2 2 5 GLY N N 2.161 11.943 8.326 1.00 . B B . 203 GLY N 1 1
16 27325 2 2 5 GLY O O 0.935 9.955 9.493 1.00 . B B . 203 GLY O 1 1
16 27326 2 2 6 ILE C C 2.234 6.299 9.627 1.00 . B B . 204 ILE C 1 1
16 27327 2 2 6 ILE CA C 1.282 7.274 8.969 1.00 . B B . 204 ILE CA 1 1
16 27328 2 2 6 ILE CB C 0.440 6.539 7.885 1.00 . B B . 204 ILE CB 1 1
16 27329 2 2 6 ILE CD1 C -1.375 6.901 6.132 1.00 . B B . 204 ILE CD1 1 1
16 27330 2 2 6 ILE CG1 C -0.512 7.522 7.202 1.00 . B B . 204 ILE CG1 1 1
16 27331 2 2 6 ILE CG2 C -0.355 5.377 8.489 1.00 . B B . 204 ILE CG2 1 1
16 27332 2 2 6 ILE H H 2.777 8.120 7.787 1.00 . B B . 204 ILE H 1 1
16 27333 2 2 6 ILE HA H 0.616 7.686 9.714 1.00 . B B . 204 ILE HA 1 1
16 27334 2 2 6 ILE HB H 1.124 6.149 7.147 1.00 . B B . 204 ILE HB 1 1
16 27335 2 2 6 ILE HD11 H -0.750 6.532 5.336 1.00 . B B . 204 ILE HD11 1 1
16 27336 2 2 6 ILE HD12 H -2.042 7.652 5.734 1.00 . B B . 204 ILE HD12 1 1
16 27337 2 2 6 ILE HD13 H -1.949 6.086 6.550 1.00 . B B . 204 ILE HD13 1 1
16 27338 2 2 6 ILE HG12 H -1.171 7.946 7.945 1.00 . B B . 204 ILE HG12 1 1
16 27339 2 2 6 ILE HG13 H 0.066 8.314 6.750 1.00 . B B . 204 ILE HG13 1 1
16 27340 2 2 6 ILE HG21 H -1.086 5.757 9.184 1.00 . B B . 204 ILE HG21 1 1
16 27341 2 2 6 ILE HG22 H 0.325 4.730 9.019 1.00 . B B . 204 ILE HG22 1 1
16 27342 2 2 6 ILE HG23 H -0.841 4.824 7.695 1.00 . B B . 204 ILE HG23 1 1
16 27343 2 2 6 ILE N N 2.047 8.358 8.394 1.00 . B B . 204 ILE N 1 1
16 27344 2 2 6 ILE O O 3.127 5.751 8.968 1.00 . B B . 204 ILE O 1 1
16 27345 2 2 7 SER C C 2.580 3.744 11.402 1.00 . B B . 205 SER C 1 1
16 27346 2 2 7 SER CA C 2.900 5.230 11.661 1.00 . B B . 205 SER CA 1 1
16 27347 2 2 7 SER CB C 2.819 5.590 13.146 1.00 . B B . 205 SER CB 1 1
16 27348 2 2 7 SER H H 1.362 6.592 11.395 1.00 . B B . 205 SER H 1 1
16 27349 2 2 7 SER HA H 3.913 5.408 11.334 1.00 . B B . 205 SER HA 1 1
16 27350 2 2 7 SER HB2 H 3.314 4.827 13.727 1.00 . B B . 205 SER HB2 1 1
16 27351 2 2 7 SER HB3 H 3.301 6.541 13.313 1.00 . B B . 205 SER HB3 1 1
16 27352 2 2 7 SER HG H 1.360 6.523 14.034 1.00 . B B . 205 SER HG 1 1
16 27353 2 2 7 SER N N 2.066 6.113 10.907 1.00 . B B . 205 SER N 1 1
16 27354 2 2 7 SER O O 1.626 3.172 11.964 1.00 . B B . 205 SER O 1 1
16 27355 2 2 7 SER OG O 1.462 5.682 13.570 1.00 . B B . 205 SER OG 1 1
16 27356 2 2 8 ILE C C 4.593 1.102 10.305 1.00 . B B . 206 ILE C 1 1
16 27357 2 2 8 ILE CA C 3.215 1.729 10.214 1.00 . B B . 206 ILE CA 1 1
16 27358 2 2 8 ILE CB C 2.619 1.468 8.806 1.00 . B B . 206 ILE CB 1 1
16 27359 2 2 8 ILE CD1 C 3.026 1.695 6.345 1.00 . B B . 206 ILE CD1 1 1
16 27360 2 2 8 ILE CG1 C 3.527 1.996 7.720 1.00 . B B . 206 ILE CG1 1 1
16 27361 2 2 8 ILE CG2 C 1.265 2.125 8.681 1.00 . B B . 206 ILE CG2 1 1
16 27362 2 2 8 ILE H H 4.023 3.671 10.050 1.00 . B B . 206 ILE H 1 1
16 27363 2 2 8 ILE HA H 2.580 1.286 10.967 1.00 . B B . 206 ILE HA 1 1
16 27364 2 2 8 ILE HB H 2.494 0.404 8.674 1.00 . B B . 206 ILE HB 1 1
16 27365 2 2 8 ILE HD11 H 3.012 0.629 6.175 1.00 . B B . 206 ILE HD11 1 1
16 27366 2 2 8 ILE HD12 H 3.650 2.165 5.599 1.00 . B B . 206 ILE HD12 1 1
16 27367 2 2 8 ILE HD13 H 2.011 2.058 6.237 1.00 . B B . 206 ILE HD13 1 1
16 27368 2 2 8 ILE HG12 H 3.618 3.067 7.816 1.00 . B B . 206 ILE HG12 1 1
16 27369 2 2 8 ILE HG13 H 4.502 1.543 7.828 1.00 . B B . 206 ILE HG13 1 1
16 27370 2 2 8 ILE HG21 H 1.431 3.184 8.796 1.00 . B B . 206 ILE HG21 1 1
16 27371 2 2 8 ILE HG22 H 0.595 1.760 9.443 1.00 . B B . 206 ILE HG22 1 1
16 27372 2 2 8 ILE HG23 H 0.865 1.936 7.697 1.00 . B B . 206 ILE HG23 1 1
16 27373 2 2 8 ILE N N 3.341 3.144 10.519 1.00 . B B . 206 ILE N 1 1
16 27374 2 2 8 ILE O O 5.499 1.717 10.834 1.00 . B B . 206 ILE O 1 1
16 27375 2 2 9 TYR C C 6.523 -1.267 8.585 1.00 . B B . 207 TYR C 1 1
16 27376 2 2 9 TYR CA C 6.043 -0.733 9.936 1.00 . B B . 207 TYR CA 1 1
16 27377 2 2 9 TYR CB C 5.954 -1.867 10.975 1.00 . B B . 207 TYR CB 1 1
16 27378 2 2 9 TYR CD1 C 3.853 -3.147 10.216 1.00 . B B . 207 TYR CD1 1 1
16 27379 2 2 9 TYR CD2 C 5.916 -4.331 10.426 1.00 . B B . 207 TYR CD2 1 1
16 27380 2 2 9 TYR CE1 C 3.231 -4.317 9.825 1.00 . B B . 207 TYR CE1 1 1
16 27381 2 2 9 TYR CE2 C 5.295 -5.492 10.040 1.00 . B B . 207 TYR CE2 1 1
16 27382 2 2 9 TYR CG C 5.220 -3.136 10.528 1.00 . B B . 207 TYR CG 1 1
16 27383 2 2 9 TYR CZ C 3.957 -5.485 9.746 1.00 . B B . 207 TYR CZ 1 1
16 27384 2 2 9 TYR H H 4.053 -0.543 9.309 1.00 . B B . 207 TYR H 1 1
16 27385 2 2 9 TYR HA H 6.742 0.015 10.294 1.00 . B B . 207 TYR HA 1 1
16 27386 2 2 9 TYR HB2 H 6.947 -2.159 11.283 1.00 . B B . 207 TYR HB2 1 1
16 27387 2 2 9 TYR HB3 H 5.427 -1.478 11.836 1.00 . B B . 207 TYR HB3 1 1
16 27388 2 2 9 TYR HD1 H 3.252 -2.250 10.257 1.00 . B B . 207 TYR HD1 1 1
16 27389 2 2 9 TYR HD2 H 6.970 -4.341 10.662 1.00 . B B . 207 TYR HD2 1 1
16 27390 2 2 9 TYR HE1 H 2.176 -4.311 9.591 1.00 . B B . 207 TYR HE1 1 1
16 27391 2 2 9 TYR HE2 H 5.866 -6.407 9.969 1.00 . B B . 207 TYR HE2 1 1
16 27392 2 2 9 TYR HH H 2.849 -6.507 8.549 1.00 . B B . 207 TYR HH 1 1
16 27393 2 2 9 TYR N N 4.768 -0.089 9.800 1.00 . B B . 207 TYR N 1 1
16 27394 2 2 9 TYR O O 5.725 -1.465 7.653 1.00 . B B . 207 TYR O 1 1
16 27395 2 2 9 TYR OH O 3.342 -6.654 9.363 1.00 . B B . 207 TYR OH 1 1
16 27396 2 2 10 THR C C 8.346 -3.550 7.317 1.00 . B B . 208 THR C 1 1
16 27397 2 2 10 THR CA C 8.414 -2.013 7.301 1.00 . B B . 208 THR CA 1 1
16 27398 2 2 10 THR CB C 9.876 -1.511 7.185 1.00 . B B . 208 THR CB 1 1
16 27399 2 2 10 THR CG2 C 9.907 -0.026 6.844 1.00 . B B . 208 THR CG2 1 1
16 27400 2 2 10 THR H H 8.395 -1.267 9.238 1.00 . B B . 208 THR H 1 1
16 27401 2 2 10 THR HA H 7.856 -1.658 6.450 1.00 . B B . 208 THR HA 1 1
16 27402 2 2 10 THR HB H 10.376 -2.067 6.406 1.00 . B B . 208 THR HB 1 1
16 27403 2 2 10 THR HG1 H 11.026 -2.572 8.373 1.00 . B B . 208 THR HG1 1 1
16 27404 2 2 10 THR HG21 H 9.417 0.142 5.896 1.00 . B B . 208 THR HG21 1 1
16 27405 2 2 10 THR HG22 H 10.932 0.305 6.777 1.00 . B B . 208 THR HG22 1 1
16 27406 2 2 10 THR HG23 H 9.396 0.532 7.614 1.00 . B B . 208 THR HG23 1 1
16 27407 2 2 10 THR N N 7.804 -1.474 8.486 1.00 . B B . 208 THR N 1 1
16 27408 2 2 10 THR O O 8.540 -4.179 8.361 1.00 . B B . 208 THR O 1 1
16 27409 2 2 10 THR OG1 O 10.568 -1.722 8.436 1.00 . B B . 208 THR OG1 1 1
16 27410 2 2 11 SER C C 8.820 -6.098 4.970 1.00 . B B . 209 SER C 1 1
16 27411 2 2 11 SER CA C 7.898 -5.563 6.068 1.00 . B B . 209 SER CA 1 1
16 27412 2 2 11 SER CB C 6.441 -5.899 5.756 1.00 . B B . 209 SER CB 1 1
16 27413 2 2 11 SER H H 7.888 -3.605 5.367 1.00 . B B . 209 SER H 1 1
16 27414 2 2 11 SER HA H 8.164 -6.011 7.013 1.00 . B B . 209 SER HA 1 1
16 27415 2 2 11 SER HB2 H 6.176 -5.490 4.791 1.00 . B B . 209 SER HB2 1 1
16 27416 2 2 11 SER HB3 H 6.314 -6.972 5.744 1.00 . B B . 209 SER HB3 1 1
16 27417 2 2 11 SER HG H 6.157 -5.015 7.444 1.00 . B B . 209 SER HG 1 1
16 27418 2 2 11 SER N N 8.036 -4.133 6.186 1.00 . B B . 209 SER N 1 1
16 27419 2 2 11 SER O O 9.002 -5.451 3.933 1.00 . B B . 209 SER O 1 1
16 27420 2 2 11 SER OG O 5.582 -5.345 6.746 1.00 . B B . 209 SER OG 1 1
16 27421 2 2 12 ASP C C 9.516 -8.627 3.209 1.00 . B B . 210 ASP C 1 1
16 27422 2 2 12 ASP CA C 10.323 -7.900 4.265 1.00 . B B . 210 ASP CA 1 1
16 27423 2 2 12 ASP CB C 11.226 -8.929 4.961 1.00 . B B . 210 ASP CB 1 1
16 27424 2 2 12 ASP CG C 12.041 -8.373 6.095 1.00 . B B . 210 ASP CG 1 1
16 27425 2 2 12 ASP H H 9.235 -7.685 6.083 1.00 . B B . 210 ASP H 1 1
16 27426 2 2 12 ASP HA H 10.937 -7.144 3.799 1.00 . B B . 210 ASP HA 1 1
16 27427 2 2 12 ASP HB2 H 10.613 -9.726 5.352 1.00 . B B . 210 ASP HB2 1 1
16 27428 2 2 12 ASP HB3 H 11.899 -9.342 4.226 1.00 . B B . 210 ASP HB3 1 1
16 27429 2 2 12 ASP N N 9.414 -7.255 5.222 1.00 . B B . 210 ASP N 1 1
16 27430 2 2 12 ASP O O 9.703 -8.437 2.013 1.00 . B B . 210 ASP O 1 1
16 27431 2 2 12 ASP OD1 O 13.091 -7.762 5.849 1.00 . B B . 210 ASP OD1 1 1
16 27432 2 2 12 ASP OD2 O 11.651 -8.579 7.272 1.00 . B B . 210 ASP OD2 1 1
16 27433 2 2 13 ASN C C 6.625 -10.770 3.709 1.00 . B B . 211 ASN C 1 1
16 27434 2 2 13 ASN CA C 7.755 -10.272 2.843 1.00 . B B . 211 ASN CA 1 1
16 27435 2 2 13 ASN CB C 8.477 -11.476 2.180 1.00 . B B . 211 ASN CB 1 1
16 27436 2 2 13 ASN CG C 9.027 -12.487 3.181 1.00 . B B . 211 ASN CG 1 1
16 27437 2 2 13 ASN H H 8.558 -9.618 4.645 1.00 . B B . 211 ASN H 1 1
16 27438 2 2 13 ASN HA H 7.355 -9.621 2.079 1.00 . B B . 211 ASN HA 1 1
16 27439 2 2 13 ASN HB2 H 7.776 -11.994 1.542 1.00 . B B . 211 ASN HB2 1 1
16 27440 2 2 13 ASN HB3 H 9.293 -11.106 1.578 1.00 . B B . 211 ASN HB3 1 1
16 27441 2 2 13 ASN HD21 H 10.805 -11.614 3.133 1.00 . B B . 211 ASN HD21 1 1
16 27442 2 2 13 ASN HD22 H 10.670 -12.981 4.170 1.00 . B B . 211 ASN HD22 1 1
16 27443 2 2 13 ASN N N 8.641 -9.489 3.678 1.00 . B B . 211 ASN N 1 1
16 27444 2 2 13 ASN ND2 N 10.284 -12.349 3.530 1.00 . B B . 211 ASN ND2 1 1
16 27445 2 2 13 ASN O O 6.688 -10.640 4.940 1.00 . B B . 211 ASN O 1 1
16 27446 2 2 13 ASN OD1 O 8.323 -13.411 3.602 1.00 . B B . 211 ASN OD1 1 1
16 27447 2 2 14 TYR C C 3.658 -12.766 2.920 1.00 . B B . 212 TYR C 1 1
16 27448 2 2 14 TYR CA C 4.450 -11.824 3.808 1.00 . B B . 212 TYR CA 1 1
16 27449 2 2 14 TYR CB C 3.562 -10.643 4.286 1.00 . B B . 212 TYR CB 1 1
16 27450 2 2 14 TYR CD1 C 2.002 -10.104 2.386 1.00 . B B . 212 TYR CD1 1 1
16 27451 2 2 14 TYR CD2 C 3.707 -8.539 2.868 1.00 . B B . 212 TYR CD2 1 1
16 27452 2 2 14 TYR CE1 C 1.554 -9.326 1.363 1.00 . B B . 212 TYR CE1 1 1
16 27453 2 2 14 TYR CE2 C 3.262 -7.741 1.830 1.00 . B B . 212 TYR CE2 1 1
16 27454 2 2 14 TYR CG C 3.077 -9.740 3.160 1.00 . B B . 212 TYR CG 1 1
16 27455 2 2 14 TYR CZ C 2.178 -8.146 1.079 1.00 . B B . 212 TYR CZ 1 1
16 27456 2 2 14 TYR H H 5.598 -11.452 2.119 1.00 . B B . 212 TYR H 1 1
16 27457 2 2 14 TYR HA H 4.793 -12.384 4.661 1.00 . B B . 212 TYR HA 1 1
16 27458 2 2 14 TYR HB2 H 2.689 -11.032 4.789 1.00 . B B . 212 TYR HB2 1 1
16 27459 2 2 14 TYR HB3 H 4.126 -10.038 4.980 1.00 . B B . 212 TYR HB3 1 1
16 27460 2 2 14 TYR HD1 H 1.505 -11.038 2.603 1.00 . B B . 212 TYR HD1 1 1
16 27461 2 2 14 TYR HD2 H 4.557 -8.229 3.459 1.00 . B B . 212 TYR HD2 1 1
16 27462 2 2 14 TYR HE1 H 0.703 -9.673 0.796 1.00 . B B . 212 TYR HE1 1 1
16 27463 2 2 14 TYR HE2 H 3.764 -6.811 1.616 1.00 . B B . 212 TYR HE2 1 1
16 27464 2 2 14 TYR HH H 0.764 -7.377 -0.013 1.00 . B B . 212 TYR HH 1 1
16 27465 2 2 14 TYR N N 5.607 -11.334 3.092 1.00 . B B . 212 TYR N 1 1
16 27466 2 2 14 TYR O O 3.792 -12.719 1.715 1.00 . B B . 212 TYR O 1 1
16 27467 2 2 14 TYR OH O 1.732 -7.372 0.038 1.00 . B B . 212 TYR OH 1 1
16 27468 2 2 15 THR C C 0.541 -14.067 2.840 1.00 . B B . 213 THR C 1 1
16 27469 2 2 15 THR CA C 2.007 -14.533 2.794 1.00 . B B . 213 THR CA 1 1
16 27470 2 2 15 THR CB C 2.187 -15.971 3.370 1.00 . B B . 213 THR CB 1 1
16 27471 2 2 15 THR CG2 C 1.451 -17.018 2.543 1.00 . B B . 213 THR CG2 1 1
16 27472 2 2 15 THR H H 2.768 -13.561 4.500 1.00 . B B . 213 THR H 1 1
16 27473 2 2 15 THR HA H 2.337 -14.516 1.765 1.00 . B B . 213 THR HA 1 1
16 27474 2 2 15 THR HB H 1.838 -15.993 4.393 1.00 . B B . 213 THR HB 1 1
16 27475 2 2 15 THR HG1 H 4.028 -15.813 4.037 1.00 . B B . 213 THR HG1 1 1
16 27476 2 2 15 THR HG21 H 0.394 -16.794 2.535 1.00 . B B . 213 THR HG21 1 1
16 27477 2 2 15 THR HG22 H 1.612 -17.991 2.981 1.00 . B B . 213 THR HG22 1 1
16 27478 2 2 15 THR HG23 H 1.832 -17.011 1.531 1.00 . B B . 213 THR HG23 1 1
16 27479 2 2 15 THR N N 2.836 -13.588 3.522 1.00 . B B . 213 THR N 1 1
16 27480 2 2 15 THR O O -0.380 -14.740 2.383 1.00 . B B . 213 THR O 1 1
16 27481 2 2 15 THR OG1 O 3.584 -16.291 3.329 1.00 . B B . 213 THR OG1 1 1
16 27482 2 2 16 GLU C C -1.457 -12.008 1.955 1.00 . B B . 214 GLU C 1 1
16 27483 2 2 16 GLU CA C -0.957 -12.222 3.417 1.00 . B B . 214 GLU CA 1 1
16 27484 2 2 16 GLU CB C -0.863 -10.923 4.238 1.00 . B B . 214 GLU CB 1 1
16 27485 2 2 16 GLU CD C -2.010 -9.071 5.486 1.00 . B B . 214 GLU CD 1 1
16 27486 2 2 16 GLU CG C -2.186 -10.257 4.559 1.00 . B B . 214 GLU CG 1 1
16 27487 2 2 16 GLU H H 1.133 -12.407 3.749 1.00 . B B . 214 GLU H 1 1
16 27488 2 2 16 GLU HA H -1.630 -12.919 3.895 1.00 . B B . 214 GLU HA 1 1
16 27489 2 2 16 GLU HB2 H -0.374 -11.144 5.175 1.00 . B B . 214 GLU HB2 1 1
16 27490 2 2 16 GLU HB3 H -0.251 -10.219 3.692 1.00 . B B . 214 GLU HB3 1 1
16 27491 2 2 16 GLU HG2 H -2.637 -9.915 3.639 1.00 . B B . 214 GLU HG2 1 1
16 27492 2 2 16 GLU HG3 H -2.833 -10.977 5.035 1.00 . B B . 214 GLU HG3 1 1
16 27493 2 2 16 GLU N N 0.353 -12.860 3.369 1.00 . B B . 214 GLU N 1 1
16 27494 2 2 16 GLU O O -2.653 -11.903 1.689 1.00 . B B . 214 GLU O 1 1
16 27495 2 2 16 GLU OE1 O -2.006 -9.262 6.713 1.00 . B B . 214 GLU OE1 1 1
16 27496 2 2 16 GLU OE2 O -1.863 -7.928 4.998 1.00 . B B . 214 GLU OE2 1 1
16 27497 2 2 17 GLU C C 0.605 -12.474 -0.991 1.00 . B B . 215 GLU C 1 1
16 27498 2 2 17 GLU CA C -0.697 -11.995 -0.387 1.00 . B B . 215 GLU CA 1 1
16 27499 2 2 17 GLU CB C -1.124 -10.655 -0.999 1.00 . B B . 215 GLU CB 1 1
16 27500 2 2 17 GLU CD C -2.064 -9.538 -3.084 1.00 . B B . 215 GLU CD 1 1
16 27501 2 2 17 GLU CG C -1.416 -10.765 -2.496 1.00 . B B . 215 GLU CG 1 1
16 27502 2 2 17 GLU H H 0.440 -11.869 1.330 1.00 . B B . 215 GLU H 1 1
16 27503 2 2 17 GLU HA H -1.446 -12.753 -0.564 1.00 . B B . 215 GLU HA 1 1
16 27504 2 2 17 GLU HB2 H -1.998 -10.281 -0.488 1.00 . B B . 215 GLU HB2 1 1
16 27505 2 2 17 GLU HB3 H -0.319 -9.945 -0.875 1.00 . B B . 215 GLU HB3 1 1
16 27506 2 2 17 GLU HG2 H -0.490 -10.937 -3.020 1.00 . B B . 215 GLU HG2 1 1
16 27507 2 2 17 GLU HG3 H -2.070 -11.610 -2.653 1.00 . B B . 215 GLU HG3 1 1
16 27508 2 2 17 GLU N N -0.493 -11.944 1.044 1.00 . B B . 215 GLU N 1 1
16 27509 2 2 17 GLU O O 1.624 -11.851 -0.806 1.00 . B B . 215 GLU O 1 1
16 27510 2 2 17 GLU OE1 O -3.327 -9.444 -3.011 1.00 . B B . 215 GLU OE1 1 1
16 27511 2 2 17 GLU OE2 O -1.362 -8.696 -3.657 1.00 . B B . 215 GLU OE2 1 1
16 27512 2 2 18 MET C C 1.751 -14.100 -3.740 1.00 . B B . 216 MET C 1 1
16 27513 2 2 18 MET CA C 1.785 -14.185 -2.225 1.00 . B B . 216 MET CA 1 1
16 27514 2 2 18 MET CB C 1.932 -15.662 -1.806 1.00 . B B . 216 MET CB 1 1
16 27515 2 2 18 MET CE C -0.478 -19.039 -2.382 1.00 . B B . 216 MET CE 1 1
16 27516 2 2 18 MET CG C 0.786 -16.571 -2.247 1.00 . B B . 216 MET CG 1 1
16 27517 2 2 18 MET H H -0.286 -14.062 -1.749 1.00 . B B . 216 MET H 1 1
16 27518 2 2 18 MET HA H 2.650 -13.644 -1.863 1.00 . B B . 216 MET HA 1 1
16 27519 2 2 18 MET HB2 H 2.845 -16.053 -2.228 1.00 . B B . 216 MET HB2 1 1
16 27520 2 2 18 MET HB3 H 2.003 -15.708 -0.730 1.00 . B B . 216 MET HB3 1 1
16 27521 2 2 18 MET HE1 H -1.334 -18.568 -1.922 1.00 . B B . 216 MET HE1 1 1
16 27522 2 2 18 MET HE2 H -0.480 -20.094 -2.154 1.00 . B B . 216 MET HE2 1 1
16 27523 2 2 18 MET HE3 H -0.523 -18.904 -3.451 1.00 . B B . 216 MET HE3 1 1
16 27524 2 2 18 MET HG2 H -0.133 -16.212 -1.808 1.00 . B B . 216 MET HG2 1 1
16 27525 2 2 18 MET HG3 H 0.706 -16.527 -3.322 1.00 . B B . 216 MET HG3 1 1
16 27526 2 2 18 MET N N 0.576 -13.605 -1.642 1.00 . B B . 216 MET N 1 1
16 27527 2 2 18 MET O O 2.737 -14.427 -4.415 1.00 . B B . 216 MET O 1 1
16 27528 2 2 18 MET SD S 1.029 -18.296 -1.751 1.00 . B B . 216 MET SD 1 1
16 27529 2 2 19 GLY C C 0.347 -12.244 -6.223 1.00 . B B . 217 GLY C 1 1
16 27530 2 2 19 GLY CA C 0.479 -13.640 -5.693 1.00 . B B . 217 GLY CA 1 1
16 27531 2 2 19 GLY H H -0.101 -13.394 -3.686 1.00 . B B . 217 GLY H 1 1
16 27532 2 2 19 GLY HA2 H 1.354 -14.092 -6.135 1.00 . B B . 217 GLY HA2 1 1
16 27533 2 2 19 GLY HA3 H -0.392 -14.210 -5.977 1.00 . B B . 217 GLY HA3 1 1
16 27534 2 2 19 GLY N N 0.628 -13.686 -4.271 1.00 . B B . 217 GLY N 1 1
16 27535 2 2 19 GLY O O 1.337 -11.526 -6.373 1.00 . B B . 217 GLY O 1 1
16 27536 2 2 20 SER C C -2.561 -10.164 -6.730 1.00 . B B . 218 SER C 1 1
16 27537 2 2 20 SER CA C -1.136 -10.554 -7.068 1.00 . B B . 218 SER CA 1 1
16 27538 2 2 20 SER CB C -0.932 -10.552 -8.589 1.00 . B B . 218 SER CB 1 1
16 27539 2 2 20 SER H H -1.619 -12.459 -6.397 1.00 . B B . 218 SER H 1 1
16 27540 2 2 20 SER HA H -0.450 -9.851 -6.622 1.00 . B B . 218 SER HA 1 1
16 27541 2 2 20 SER HB2 H -1.594 -11.284 -9.025 1.00 . B B . 218 SER HB2 1 1
16 27542 2 2 20 SER HB3 H -1.167 -9.576 -8.982 1.00 . B B . 218 SER HB3 1 1
16 27543 2 2 20 SER HG H 0.837 -11.107 -8.077 1.00 . B B . 218 SER HG 1 1
16 27544 2 2 20 SER N N -0.855 -11.858 -6.534 1.00 . B B . 218 SER N 1 1
16 27545 2 2 20 SER O O -3.456 -11.022 -6.708 1.00 . B B . 218 SER O 1 1
16 27546 2 2 20 SER OG O 0.417 -10.891 -8.923 1.00 . B B . 218 SER OG 1 1
16 27547 2 2 21 GLY C C -4.980 -8.426 -7.328 1.00 . B B . 219 GLY C 1 1
16 27548 2 2 21 GLY CA C -4.066 -8.407 -6.132 1.00 . B B . 219 GLY CA 1 1
16 27549 2 2 21 GLY H H -2.001 -8.285 -6.413 1.00 . B B . 219 GLY H 1 1
16 27550 2 2 21 GLY HA2 H -4.494 -9.028 -5.361 1.00 . B B . 219 GLY HA2 1 1
16 27551 2 2 21 GLY HA3 H -3.993 -7.395 -5.765 1.00 . B B . 219 GLY HA3 1 1
16 27552 2 2 21 GLY N N -2.761 -8.902 -6.443 1.00 . B B . 219 GLY N 1 1
16 27553 2 2 21 GLY O O -4.525 -8.384 -8.476 1.00 . B B . 219 GLY O 1 1
16 27554 2 2 22 ASP C C -7.403 -7.157 -8.775 1.00 . B B . 220 ASP C 1 1
16 27555 2 2 22 ASP CA C -7.295 -8.510 -8.100 1.00 . B B . 220 ASP CA 1 1
16 27556 2 2 22 ASP CB C -8.646 -8.913 -7.492 1.00 . B B . 220 ASP CB 1 1
16 27557 2 2 22 ASP CG C -9.788 -8.905 -8.488 1.00 . B B . 220 ASP CG 1 1
16 27558 2 2 22 ASP H H -6.533 -8.518 -6.116 1.00 . B B . 220 ASP H 1 1
16 27559 2 2 22 ASP HA H -7.007 -9.249 -8.833 1.00 . B B . 220 ASP HA 1 1
16 27560 2 2 22 ASP HB2 H -8.563 -9.910 -7.084 1.00 . B B . 220 ASP HB2 1 1
16 27561 2 2 22 ASP HB3 H -8.884 -8.231 -6.689 1.00 . B B . 220 ASP HB3 1 1
16 27562 2 2 22 ASP N N -6.266 -8.483 -7.057 1.00 . B B . 220 ASP N 1 1
16 27563 2 2 22 ASP O O -7.850 -7.043 -9.910 1.00 . B B . 220 ASP O 1 1
16 27564 2 2 22 ASP OD1 O -9.924 -9.877 -9.264 1.00 . B B . 220 ASP OD1 1 1
16 27565 2 2 22 ASP OD2 O -10.587 -7.945 -8.485 1.00 . B B . 220 ASP OD2 1 1
16 27566 2 2 23 TYR C C -5.883 -4.621 -9.602 1.00 . B B . 221 TYR C 1 1
16 27567 2 2 23 TYR CA C -6.985 -4.789 -8.558 1.00 . B B . 221 TYR CA 1 1
16 27568 2 2 23 TYR CB C -6.777 -3.807 -7.393 1.00 . B B . 221 TYR CB 1 1
16 27569 2 2 23 TYR CD1 C -8.969 -3.358 -6.193 1.00 . B B . 221 TYR CD1 1 1
16 27570 2 2 23 TYR CD2 C -7.433 -4.872 -5.183 1.00 . B B . 221 TYR CD2 1 1
16 27571 2 2 23 TYR CE1 C -9.847 -3.552 -5.140 1.00 . B B . 221 TYR CE1 1 1
16 27572 2 2 23 TYR CE2 C -8.301 -5.073 -4.137 1.00 . B B . 221 TYR CE2 1 1
16 27573 2 2 23 TYR CG C -7.747 -4.012 -6.234 1.00 . B B . 221 TYR CG 1 1
16 27574 2 2 23 TYR CZ C -9.505 -4.412 -4.116 1.00 . B B . 221 TYR CZ 1 1
16 27575 2 2 23 TYR H H -6.573 -6.326 -7.191 1.00 . B B . 221 TYR H 1 1
16 27576 2 2 23 TYR HA H -7.948 -4.609 -9.014 1.00 . B B . 221 TYR HA 1 1
16 27577 2 2 23 TYR HB2 H -5.772 -3.920 -7.011 1.00 . B B . 221 TYR HB2 1 1
16 27578 2 2 23 TYR HB3 H -6.905 -2.803 -7.767 1.00 . B B . 221 TYR HB3 1 1
16 27579 2 2 23 TYR HD1 H -9.230 -2.684 -6.994 1.00 . B B . 221 TYR HD1 1 1
16 27580 2 2 23 TYR HD2 H -6.486 -5.389 -5.180 1.00 . B B . 221 TYR HD2 1 1
16 27581 2 2 23 TYR HE1 H -10.793 -3.032 -5.123 1.00 . B B . 221 TYR HE1 1 1
16 27582 2 2 23 TYR HE2 H -8.017 -5.749 -3.344 1.00 . B B . 221 TYR HE2 1 1
16 27583 2 2 23 TYR HH H -11.258 -4.717 -3.445 1.00 . B B . 221 TYR HH 1 1
16 27584 2 2 23 TYR N N -6.958 -6.145 -8.071 1.00 . B B . 221 TYR N 1 1
16 27585 2 2 23 TYR O O -4.725 -4.409 -9.262 1.00 . B B . 221 TYR O 1 1
16 27586 2 2 23 TYR OH O -10.373 -4.613 -3.068 1.00 . B B . 221 TYR OH 1 1
16 27587 2 2 24 ASP C C -5.013 -3.316 -12.393 1.00 . B B . 222 ASP C 1 1
16 27588 2 2 24 ASP CA C -5.292 -4.742 -11.960 1.00 . B B . 222 ASP CA 1 1
16 27589 2 2 24 ASP CB C -5.728 -5.600 -13.159 1.00 . B B . 222 ASP CB 1 1
16 27590 2 2 24 ASP CG C -7.064 -5.201 -13.743 1.00 . B B . 222 ASP CG 1 1
16 27591 2 2 24 ASP H H -7.180 -5.034 -11.044 1.00 . B B . 222 ASP H 1 1
16 27592 2 2 24 ASP HA H -4.364 -5.146 -11.584 1.00 . B B . 222 ASP HA 1 1
16 27593 2 2 24 ASP HB2 H -4.990 -5.498 -13.939 1.00 . B B . 222 ASP HB2 1 1
16 27594 2 2 24 ASP HB3 H -5.778 -6.635 -12.855 1.00 . B B . 222 ASP HB3 1 1
16 27595 2 2 24 ASP N N -6.242 -4.821 -10.855 1.00 . B B . 222 ASP N 1 1
16 27596 2 2 24 ASP O O -3.971 -3.043 -12.985 1.00 . B B . 222 ASP O 1 1
16 27597 2 2 24 ASP OD1 O -8.101 -5.730 -13.280 1.00 . B B . 222 ASP OD1 1 1
16 27598 2 2 24 ASP OD2 O -7.100 -4.368 -14.674 1.00 . B B . 222 ASP OD2 1 1
16 27599 2 2 25 SER C C -4.739 -0.382 -11.564 1.00 . B B . 223 SER C 1 1
16 27600 2 2 25 SER CA C -5.776 -1.031 -12.473 1.00 . B B . 223 SER CA 1 1
16 27601 2 2 25 SER CB C -7.134 -0.297 -12.373 1.00 . B B . 223 SER CB 1 1
16 27602 2 2 25 SER H H -6.746 -2.705 -11.640 1.00 . B B . 223 SER H 1 1
16 27603 2 2 25 SER HA H -5.427 -0.987 -13.493 1.00 . B B . 223 SER HA 1 1
16 27604 2 2 25 SER HB2 H -7.834 -0.752 -13.056 1.00 . B B . 223 SER HB2 1 1
16 27605 2 2 25 SER HB3 H -7.509 -0.389 -11.366 1.00 . B B . 223 SER HB3 1 1
16 27606 2 2 25 SER HG H -7.028 1.575 -11.862 1.00 . B B . 223 SER HG 1 1
16 27607 2 2 25 SER N N -5.935 -2.423 -12.112 1.00 . B B . 223 SER N 1 1
16 27608 2 2 25 SER O O -5.005 -0.145 -10.394 1.00 . B B . 223 SER O 1 1
16 27609 2 2 25 SER OG O -7.032 1.088 -12.700 1.00 . B B . 223 SER OG 1 1
16 27610 2 2 26 MET C C -1.916 1.703 -12.053 1.00 . B B . 224 MET C 1 1
16 27611 2 2 26 MET CA C -2.479 0.478 -11.357 1.00 . B B . 224 MET CA 1 1
16 27612 2 2 26 MET CB C -1.355 -0.530 -11.028 1.00 . B B . 224 MET CB 1 1
16 27613 2 2 26 MET CE C 1.824 -1.064 -11.431 1.00 . B B . 224 MET CE 1 1
16 27614 2 2 26 MET CG C -0.815 -1.324 -12.219 1.00 . B B . 224 MET CG 1 1
16 27615 2 2 26 MET H H -3.421 -0.348 -13.053 1.00 . B B . 224 MET H 1 1
16 27616 2 2 26 MET HA H -2.911 0.814 -10.425 1.00 . B B . 224 MET HA 1 1
16 27617 2 2 26 MET HB2 H -0.533 0.017 -10.591 1.00 . B B . 224 MET HB2 1 1
16 27618 2 2 26 MET HB3 H -1.729 -1.231 -10.294 1.00 . B B . 224 MET HB3 1 1
16 27619 2 2 26 MET HE1 H 2.007 -0.496 -12.331 1.00 . B B . 224 MET HE1 1 1
16 27620 2 2 26 MET HE2 H 2.751 -1.515 -11.108 1.00 . B B . 224 MET HE2 1 1
16 27621 2 2 26 MET HE3 H 1.449 -0.393 -10.674 1.00 . B B . 224 MET HE3 1 1
16 27622 2 2 26 MET HG2 H -1.601 -1.970 -12.582 1.00 . B B . 224 MET HG2 1 1
16 27623 2 2 26 MET HG3 H -0.531 -0.633 -12.999 1.00 . B B . 224 MET HG3 1 1
16 27624 2 2 26 MET N N -3.563 -0.126 -12.107 1.00 . B B . 224 MET N 1 1
16 27625 2 2 26 MET O O -1.012 1.605 -12.882 1.00 . B B . 224 MET O 1 1
16 27626 2 2 26 MET SD S 0.617 -2.343 -11.788 1.00 . B B . 224 MET SD 1 1
16 27627 2 2 27 LYS C C -2.685 5.329 -11.612 1.00 . B B . 225 LYS C 1 1
16 27628 2 2 27 LYS CA C -2.043 4.120 -12.295 1.00 . B B . 225 LYS CA 1 1
16 27629 2 2 27 LYS CB C -2.185 4.187 -13.826 1.00 . B B . 225 LYS CB 1 1
16 27630 2 2 27 LYS CD C -3.565 4.015 -15.869 1.00 . B B . 225 LYS CD 1 1
16 27631 2 2 27 LYS CE C -4.909 3.674 -16.483 1.00 . B B . 225 LYS CE 1 1
16 27632 2 2 27 LYS CG C -3.569 3.877 -14.373 1.00 . B B . 225 LYS CG 1 1
16 27633 2 2 27 LYS H H -3.222 2.856 -11.101 1.00 . B B . 225 LYS H 1 1
16 27634 2 2 27 LYS HA H -0.990 4.171 -12.055 1.00 . B B . 225 LYS HA 1 1
16 27635 2 2 27 LYS HB2 H -1.924 5.183 -14.142 1.00 . B B . 225 LYS HB2 1 1
16 27636 2 2 27 LYS HB3 H -1.483 3.491 -14.264 1.00 . B B . 225 LYS HB3 1 1
16 27637 2 2 27 LYS HD2 H -3.314 5.042 -16.087 1.00 . B B . 225 LYS HD2 1 1
16 27638 2 2 27 LYS HD3 H -2.796 3.364 -16.257 1.00 . B B . 225 LYS HD3 1 1
16 27639 2 2 27 LYS HE2 H -5.137 2.642 -16.254 1.00 . B B . 225 LYS HE2 1 1
16 27640 2 2 27 LYS HE3 H -5.666 4.310 -16.050 1.00 . B B . 225 LYS HE3 1 1
16 27641 2 2 27 LYS HG2 H -3.839 2.866 -14.105 1.00 . B B . 225 LYS HG2 1 1
16 27642 2 2 27 LYS HG3 H -4.283 4.571 -13.950 1.00 . B B . 225 LYS HG3 1 1
16 27643 2 2 27 LYS HZ1 H -5.835 3.677 -18.384 1.00 . B B . 225 LYS HZ1 1 1
16 27644 2 2 27 LYS HZ2 H -4.205 3.241 -18.428 1.00 . B B . 225 LYS HZ2 1 1
16 27645 2 2 27 LYS HZ3 H -4.657 4.828 -18.200 1.00 . B B . 225 LYS HZ3 1 1
16 27646 2 2 27 LYS N N -2.483 2.852 -11.739 1.00 . B B . 225 LYS N 1 1
16 27647 2 2 27 LYS NZ N -4.903 3.848 -17.955 1.00 . B B . 225 LYS NZ 1 1
16 27648 2 2 27 LYS O O -3.770 5.783 -11.986 1.00 . B B . 225 LYS O 1 1
16 27649 2 2 28 GLU C C -1.855 8.216 -10.573 1.00 . B B . 226 GLU C 1 1
16 27650 2 2 28 GLU CA C -2.410 6.993 -9.872 1.00 . B B . 226 GLU CA 1 1
16 27651 2 2 28 GLU CB C -1.860 6.910 -8.439 1.00 . B B . 226 GLU CB 1 1
16 27652 2 2 28 GLU CD C -3.167 8.875 -7.335 1.00 . B B . 226 GLU CD 1 1
16 27653 2 2 28 GLU CG C -1.826 8.224 -7.639 1.00 . B B . 226 GLU CG 1 1
16 27654 2 2 28 GLU H H -1.227 5.293 -10.316 1.00 . B B . 226 GLU H 1 1
16 27655 2 2 28 GLU HA H -3.488 7.042 -9.830 1.00 . B B . 226 GLU HA 1 1
16 27656 2 2 28 GLU HB2 H -2.473 6.212 -7.887 1.00 . B B . 226 GLU HB2 1 1
16 27657 2 2 28 GLU HB3 H -0.857 6.512 -8.485 1.00 . B B . 226 GLU HB3 1 1
16 27658 2 2 28 GLU HG2 H -1.343 8.016 -6.698 1.00 . B B . 226 GLU HG2 1 1
16 27659 2 2 28 GLU HG3 H -1.209 8.921 -8.188 1.00 . B B . 226 GLU HG3 1 1
16 27660 2 2 28 GLU N N -2.029 5.794 -10.603 1.00 . B B . 226 GLU N 1 1
16 27661 2 2 28 GLU O O -0.647 8.262 -10.895 1.00 . B B . 226 GLU O 1 1
16 27662 2 2 28 GLU OE1 O -3.870 8.390 -6.446 1.00 . B B . 226 GLU OE1 1 1
16 27663 2 2 28 GLU OE2 O -3.474 9.955 -7.939 1.00 . B B . 226 GLU OE2 1 1
16 27664 2 2 29 PRO C C -1.242 11.178 -10.605 1.00 . B B . 227 PRO C 1 1
16 27665 2 2 29 PRO CA C -2.309 10.457 -11.458 1.00 . B B . 227 PRO CA 1 1
16 27666 2 2 29 PRO CB C -3.601 11.274 -11.505 1.00 . B B . 227 PRO CB 1 1
16 27667 2 2 29 PRO CD C -4.197 9.104 -10.739 1.00 . B B . 227 PRO CD 1 1
16 27668 2 2 29 PRO CG C -4.689 10.265 -11.545 1.00 . B B . 227 PRO CG 1 1
16 27669 2 2 29 PRO HA H -1.928 10.321 -12.460 1.00 . B B . 227 PRO HA 1 1
16 27670 2 2 29 PRO HB2 H -3.661 11.898 -10.624 1.00 . B B . 227 PRO HB2 1 1
16 27671 2 2 29 PRO HB3 H -3.604 11.895 -12.388 1.00 . B B . 227 PRO HB3 1 1
16 27672 2 2 29 PRO HD2 H -4.490 9.202 -9.704 1.00 . B B . 227 PRO HD2 1 1
16 27673 2 2 29 PRO HD3 H -4.569 8.180 -11.158 1.00 . B B . 227 PRO HD3 1 1
16 27674 2 2 29 PRO HG2 H -5.587 10.675 -11.106 1.00 . B B . 227 PRO HG2 1 1
16 27675 2 2 29 PRO HG3 H -4.874 9.964 -12.565 1.00 . B B . 227 PRO HG3 1 1
16 27676 2 2 29 PRO N N -2.722 9.189 -10.884 1.00 . B B . 227 PRO N 1 1
16 27677 2 2 29 PRO O O -0.093 11.337 -11.063 1.00 . B B . 227 PRO O 1 1
16 27678 2 2 30 ALA C C -1.499 12.857 -7.246 1.00 . B B . 228 ALA C 1 1
16 27679 2 2 30 ALA CA C -0.720 12.330 -8.448 1.00 . B B . 228 ALA CA 1 1
16 27680 2 2 30 ALA CB C -0.098 13.540 -9.167 1.00 . B B . 228 ALA CB 1 1
16 27681 2 2 30 ALA H H -2.490 11.299 -9.006 1.00 . B B . 228 ALA H 1 1
16 27682 2 2 30 ALA HA H 0.077 11.682 -8.113 1.00 . B B . 228 ALA HA 1 1
16 27683 2 2 30 ALA HB1 H 0.458 13.198 -10.026 1.00 . B B . 228 ALA HB1 1 1
16 27684 2 2 30 ALA HB2 H 0.566 14.061 -8.494 1.00 . B B . 228 ALA HB2 1 1
16 27685 2 2 30 ALA HB3 H -0.883 14.208 -9.488 1.00 . B B . 228 ALA HB3 1 1
16 27686 2 2 30 ALA N N -1.609 11.567 -9.357 1.00 . B B . 228 ALA N 1 1
16 27687 2 2 30 ALA O O -1.005 13.724 -6.514 1.00 . B B . 228 ALA O 1 1
16 27688 2 2 31 PHE C C -4.146 11.816 -5.107 1.00 . B B . 229 PHE C 1 1
16 27689 2 2 31 PHE CA C -3.500 12.888 -5.966 1.00 . B B . 229 PHE CA 1 1
16 27690 2 2 31 PHE CB C -4.547 13.863 -6.550 1.00 . B B . 229 PHE CB 1 1
16 27691 2 2 31 PHE CD1 C -5.007 15.397 -4.621 1.00 . B B . 229 PHE CD1 1 1
16 27692 2 2 31 PHE CD2 C -6.802 14.087 -5.470 1.00 . B B . 229 PHE CD2 1 1
16 27693 2 2 31 PHE CE1 C -5.850 15.939 -3.680 1.00 . B B . 229 PHE CE1 1 1
16 27694 2 2 31 PHE CE2 C -7.650 14.624 -4.531 1.00 . B B . 229 PHE CE2 1 1
16 27695 2 2 31 PHE CG C -5.472 14.468 -5.528 1.00 . B B . 229 PHE CG 1 1
16 27696 2 2 31 PHE CZ C -7.176 15.552 -3.633 1.00 . B B . 229 PHE CZ 1 1
16 27697 2 2 31 PHE H H -3.014 11.535 -7.481 1.00 . B B . 229 PHE H 1 1
16 27698 2 2 31 PHE HA H -2.842 13.460 -5.329 1.00 . B B . 229 PHE HA 1 1
16 27699 2 2 31 PHE HB2 H -4.035 14.674 -7.049 1.00 . B B . 229 PHE HB2 1 1
16 27700 2 2 31 PHE HB3 H -5.146 13.332 -7.275 1.00 . B B . 229 PHE HB3 1 1
16 27701 2 2 31 PHE HD1 H -3.972 15.702 -4.656 1.00 . B B . 229 PHE HD1 1 1
16 27702 2 2 31 PHE HD2 H -7.174 13.359 -6.175 1.00 . B B . 229 PHE HD2 1 1
16 27703 2 2 31 PHE HE1 H -5.467 16.665 -2.979 1.00 . B B . 229 PHE HE1 1 1
16 27704 2 2 31 PHE HE2 H -8.684 14.315 -4.502 1.00 . B B . 229 PHE HE2 1 1
16 27705 2 2 31 PHE HZ H -7.845 15.972 -2.895 1.00 . B B . 229 PHE HZ 1 1
16 27706 2 2 31 PHE N N -2.681 12.337 -7.005 1.00 . B B . 229 PHE N 1 1
16 27707 2 2 31 PHE O O -3.675 11.545 -3.985 1.00 . B B . 229 PHE O 1 1
16 27708 2 2 32 ARG C C -7.009 9.672 -5.845 1.00 . B B . 230 ARG C 1 1
16 27709 2 2 32 ARG CA C -5.953 10.216 -4.890 1.00 . B B . 230 ARG CA 1 1
16 27710 2 2 32 ARG CB C -6.666 10.922 -3.696 1.00 . B B . 230 ARG CB 1 1
16 27711 2 2 32 ARG CD C -7.878 8.825 -2.878 1.00 . B B . 230 ARG CD 1 1
16 27712 2 2 32 ARG CG C -7.025 10.020 -2.506 1.00 . B B . 230 ARG CG 1 1
16 27713 2 2 32 ARG CZ C -10.113 8.222 -3.727 1.00 . B B . 230 ARG CZ 1 1
16 27714 2 2 32 ARG H H -5.371 11.314 -6.588 1.00 . B B . 230 ARG H 1 1
16 27715 2 2 32 ARG HA H -5.315 9.425 -4.525 1.00 . B B . 230 ARG HA 1 1
16 27716 2 2 32 ARG HB2 H -6.021 11.707 -3.328 1.00 . B B . 230 ARG HB2 1 1
16 27717 2 2 32 ARG HB3 H -7.574 11.377 -4.065 1.00 . B B . 230 ARG HB3 1 1
16 27718 2 2 32 ARG HD2 H -7.383 8.291 -3.675 1.00 . B B . 230 ARG HD2 1 1
16 27719 2 2 32 ARG HD3 H -7.955 8.166 -2.028 1.00 . B B . 230 ARG HD3 1 1
16 27720 2 2 32 ARG HE H -9.453 10.111 -3.323 1.00 . B B . 230 ARG HE 1 1
16 27721 2 2 32 ARG HG2 H -6.111 9.651 -2.067 1.00 . B B . 230 ARG HG2 1 1
16 27722 2 2 32 ARG HG3 H -7.549 10.616 -1.774 1.00 . B B . 230 ARG HG3 1 1
16 27723 2 2 32 ARG HH11 H -8.819 6.649 -3.569 1.00 . B B . 230 ARG HH11 1 1
16 27724 2 2 32 ARG HH12 H -10.385 6.216 -4.068 1.00 . B B . 230 ARG HH12 1 1
16 27725 2 2 32 ARG HH21 H -11.657 9.529 -4.062 1.00 . B B . 230 ARG HH21 1 1
16 27726 2 2 32 ARG HH22 H -12.022 7.896 -4.368 1.00 . B B . 230 ARG HH22 1 1
16 27727 2 2 32 ARG N N -5.171 11.184 -5.637 1.00 . B B . 230 ARG N 1 1
16 27728 2 2 32 ARG NE N -9.224 9.152 -3.340 1.00 . B B . 230 ARG NE 1 1
16 27729 2 2 32 ARG NH1 N -9.748 6.942 -3.794 1.00 . B B . 230 ARG NH1 1 1
16 27730 2 2 32 ARG NH2 N -11.338 8.568 -4.071 1.00 . B B . 230 ARG NH2 1 1
16 27731 2 2 32 ARG O O -7.298 8.490 -5.872 1.00 . B B . 230 ARG O 1 1
16 27732 2 2 33 GLU C C -8.611 11.274 -8.692 1.00 . B B . 231 GLU C 1 1
16 27733 2 2 33 GLU CA C -8.627 10.242 -7.577 1.00 . B B . 231 GLU CA 1 1
16 27734 2 2 33 GLU CB C -10.031 10.163 -6.926 1.00 . B B . 231 GLU CB 1 1
16 27735 2 2 33 GLU CD C -11.898 11.349 -5.706 1.00 . B B . 231 GLU CD 1 1
16 27736 2 2 33 GLU CG C -10.503 11.454 -6.253 1.00 . B B . 231 GLU CG 1 1
16 27737 2 2 33 GLU H H -7.326 11.510 -6.503 1.00 . B B . 231 GLU H 1 1
16 27738 2 2 33 GLU HA H -8.371 9.280 -7.995 1.00 . B B . 231 GLU HA 1 1
16 27739 2 2 33 GLU HB2 H -10.751 9.899 -7.686 1.00 . B B . 231 GLU HB2 1 1
16 27740 2 2 33 GLU HB3 H -10.016 9.382 -6.180 1.00 . B B . 231 GLU HB3 1 1
16 27741 2 2 33 GLU HG2 H -9.834 11.686 -5.439 1.00 . B B . 231 GLU HG2 1 1
16 27742 2 2 33 GLU HG3 H -10.469 12.254 -6.978 1.00 . B B . 231 GLU HG3 1 1
16 27743 2 2 33 GLU N N -7.603 10.579 -6.599 1.00 . B B . 231 GLU N 1 1
16 27744 2 2 33 GLU O O -8.670 10.936 -9.882 1.00 . B B . 231 GLU O 1 1
16 27745 2 2 33 GLU OE1 O -12.864 11.547 -6.471 1.00 . B B . 231 GLU OE1 1 1
16 27746 2 2 33 GLU OE2 O -12.052 11.065 -4.510 1.00 . B B . 231 GLU OE2 1 1
16 27747 2 2 34 GLU C C -7.051 13.579 -9.818 1.00 . B B . 232 GLU C 1 1
16 27748 2 2 34 GLU CA C -8.449 13.633 -9.207 1.00 . B B . 232 GLU CA 1 1
16 27749 2 2 34 GLU CB C -8.657 14.969 -8.438 1.00 . B B . 232 GLU CB 1 1
16 27750 2 2 34 GLU CD C -8.527 16.468 -10.531 1.00 . B B . 232 GLU CD 1 1
16 27751 2 2 34 GLU CG C -9.254 16.147 -9.249 1.00 . B B . 232 GLU CG 1 1
16 27752 2 2 34 GLU H H -8.496 12.744 -7.337 1.00 . B B . 232 GLU H 1 1
16 27753 2 2 34 GLU HA H -9.204 13.516 -9.970 1.00 . B B . 232 GLU HA 1 1
16 27754 2 2 34 GLU HB2 H -9.320 14.782 -7.605 1.00 . B B . 232 GLU HB2 1 1
16 27755 2 2 34 GLU HB3 H -7.700 15.280 -8.047 1.00 . B B . 232 GLU HB3 1 1
16 27756 2 2 34 GLU HG2 H -10.275 15.911 -9.504 1.00 . B B . 232 GLU HG2 1 1
16 27757 2 2 34 GLU HG3 H -9.249 17.024 -8.619 1.00 . B B . 232 GLU HG3 1 1
16 27758 2 2 34 GLU N N -8.514 12.541 -8.292 1.00 . B B . 232 GLU N 1 1
16 27759 2 2 34 GLU O O -6.132 13.011 -9.227 1.00 . B B . 232 GLU O 1 1
16 27760 2 2 34 GLU OE1 O -7.465 17.099 -10.492 1.00 . B B . 232 GLU OE1 1 1
16 27761 2 2 34 GLU OE2 O -8.995 16.040 -11.610 1.00 . B B . 232 GLU OE2 1 1
16 27762 2 2 35 ASN C C -4.562 14.883 -10.967 1.00 . B B . 233 ASN C 1 1
16 27763 2 2 35 ASN CA C -5.676 14.130 -11.691 1.00 . B B . 233 ASN CA 1 1
16 27764 2 2 35 ASN CB C -5.890 14.675 -13.108 1.00 . B B . 233 ASN CB 1 1
16 27765 2 2 35 ASN CG C -6.965 13.901 -13.860 1.00 . B B . 233 ASN CG 1 1
16 27766 2 2 35 ASN H H -7.685 14.630 -11.318 1.00 . B B . 233 ASN H 1 1
16 27767 2 2 35 ASN HA H -5.382 13.095 -11.774 1.00 . B B . 233 ASN HA 1 1
16 27768 2 2 35 ASN HB2 H -6.194 15.711 -13.043 1.00 . B B . 233 ASN HB2 1 1
16 27769 2 2 35 ASN HB3 H -4.965 14.607 -13.660 1.00 . B B . 233 ASN HB3 1 1
16 27770 2 2 35 ASN HD21 H -8.381 15.166 -13.237 1.00 . B B . 233 ASN HD21 1 1
16 27771 2 2 35 ASN HD22 H -8.905 13.873 -14.250 1.00 . B B . 233 ASN HD22 1 1
16 27772 2 2 35 ASN N N -6.907 14.149 -10.955 1.00 . B B . 233 ASN N 1 1
16 27773 2 2 35 ASN ND2 N -8.196 14.358 -13.774 1.00 . B B . 233 ASN ND2 1 1
16 27774 2 2 35 ASN O O -3.414 14.440 -10.981 1.00 . B B . 233 ASN O 1 1
16 27775 2 2 35 ASN OD1 O -6.689 12.892 -14.511 1.00 . B B . 233 ASN OD1 1 1
16 27776 2 2 36 ALA C C -4.465 17.852 -8.664 1.00 . B B . 234 ALA C 1 1
16 27777 2 2 36 ALA CA C -3.873 16.786 -9.592 1.00 . B B . 234 ALA CA 1 1
16 27778 2 2 36 ALA CB C -2.923 17.457 -10.577 1.00 . B B . 234 ALA CB 1 1
16 27779 2 2 36 ALA H H -5.832 16.312 -10.336 1.00 . B B . 234 ALA H 1 1
16 27780 2 2 36 ALA HA H -3.292 16.092 -9.001 1.00 . B B . 234 ALA HA 1 1
16 27781 2 2 36 ALA HB1 H -3.466 18.183 -11.164 1.00 . B B . 234 ALA HB1 1 1
16 27782 2 2 36 ALA HB2 H -2.496 16.711 -11.231 1.00 . B B . 234 ALA HB2 1 1
16 27783 2 2 36 ALA HB3 H -2.133 17.952 -10.032 1.00 . B B . 234 ALA HB3 1 1
16 27784 2 2 36 ALA N N -4.895 16.009 -10.319 1.00 . B B . 234 ALA N 1 1
16 27785 2 2 36 ALA O O -3.795 18.315 -7.741 1.00 . B B . 234 ALA O 1 1
16 27786 2 2 37 ASN C C -6.773 18.988 -6.775 1.00 . B B . 235 ASN C 1 1
16 27787 2 2 37 ASN CA C -6.301 19.343 -8.174 1.00 . B B . 235 ASN CA 1 1
16 27788 2 2 37 ASN CB C -7.456 19.954 -8.985 1.00 . B B . 235 ASN CB 1 1
16 27789 2 2 37 ASN CG C -8.170 21.092 -8.266 1.00 . B B . 235 ASN CG 1 1
16 27790 2 2 37 ASN H H -6.259 17.773 -9.560 1.00 . B B . 235 ASN H 1 1
16 27791 2 2 37 ASN HA H -5.538 20.101 -8.087 1.00 . B B . 235 ASN HA 1 1
16 27792 2 2 37 ASN HB2 H -7.064 20.345 -9.912 1.00 . B B . 235 ASN HB2 1 1
16 27793 2 2 37 ASN HB3 H -8.176 19.180 -9.203 1.00 . B B . 235 ASN HB3 1 1
16 27794 2 2 37 ASN HD21 H -6.912 22.397 -9.037 1.00 . B B . 235 ASN HD21 1 1
16 27795 2 2 37 ASN HD22 H -8.133 23.056 -8.027 1.00 . B B . 235 ASN HD22 1 1
16 27796 2 2 37 ASN N N -5.694 18.233 -8.895 1.00 . B B . 235 ASN N 1 1
16 27797 2 2 37 ASN ND2 N -7.694 22.292 -8.455 1.00 . B B . 235 ASN ND2 1 1
16 27798 2 2 37 ASN O O -7.472 17.991 -6.561 1.00 . B B . 235 ASN O 1 1
16 27799 2 2 37 ASN OD1 O -9.147 20.879 -7.546 1.00 . B B . 235 ASN OD1 1 1
16 27800 2 2 38 PHE C C -7.639 20.991 -4.199 1.00 . B B . 236 PHE C 1 1
16 27801 2 2 38 PHE CA C -6.847 19.738 -4.480 1.00 . B B . 236 PHE CA 1 1
16 27802 2 2 38 PHE CB C -5.692 19.597 -3.473 1.00 . B B . 236 PHE CB 1 1
16 27803 2 2 38 PHE CD1 C -6.797 18.518 -1.473 1.00 . B B . 236 PHE CD1 1 1
16 27804 2 2 38 PHE CD2 C -5.918 20.719 -1.222 1.00 . B B . 236 PHE CD2 1 1
16 27805 2 2 38 PHE CE1 C -7.217 18.530 -0.157 1.00 . B B . 236 PHE CE1 1 1
16 27806 2 2 38 PHE CE2 C -6.338 20.738 0.096 1.00 . B B . 236 PHE CE2 1 1
16 27807 2 2 38 PHE CG C -6.142 19.609 -2.023 1.00 . B B . 236 PHE CG 1 1
16 27808 2 2 38 PHE CZ C -6.987 19.642 0.629 1.00 . B B . 236 PHE CZ 1 1
16 27809 2 2 38 PHE H H -5.736 20.519 -6.060 1.00 . B B . 236 PHE H 1 1
16 27810 2 2 38 PHE HA H -7.504 18.885 -4.402 1.00 . B B . 236 PHE HA 1 1
16 27811 2 2 38 PHE HB2 H -5.172 18.668 -3.655 1.00 . B B . 236 PHE HB2 1 1
16 27812 2 2 38 PHE HB3 H -5.005 20.420 -3.614 1.00 . B B . 236 PHE HB3 1 1
16 27813 2 2 38 PHE HD1 H -6.982 17.648 -2.083 1.00 . B B . 236 PHE HD1 1 1
16 27814 2 2 38 PHE HD2 H -5.411 21.576 -1.636 1.00 . B B . 236 PHE HD2 1 1
16 27815 2 2 38 PHE HE1 H -7.727 17.673 0.257 1.00 . B B . 236 PHE HE1 1 1
16 27816 2 2 38 PHE HE2 H -6.156 21.608 0.707 1.00 . B B . 236 PHE HE2 1 1
16 27817 2 2 38 PHE HZ H -7.315 19.654 1.658 1.00 . B B . 236 PHE HZ 1 1
16 27818 2 2 38 PHE N N -6.376 19.810 -5.832 1.00 . B B . 236 PHE N 1 1
16 27819 2 2 38 PHE O O -7.076 22.071 -4.030 1.00 . B B . 236 PHE O 1 1
16 27820 2 2 39 ASN C C -10.402 21.864 -2.606 1.00 . B B . 237 ASN C 1 1
16 27821 2 2 39 ASN CA C -9.788 21.992 -3.979 1.00 . B B . 237 ASN CA 1 1
16 27822 2 2 39 ASN CB C -10.876 22.020 -5.059 1.00 . B B . 237 ASN CB 1 1
16 27823 2 2 39 ASN CG C -11.779 23.233 -4.992 1.00 . B B . 237 ASN CG 1 1
16 27824 2 2 39 ASN H H -9.322 19.979 -4.333 1.00 . B B . 237 ASN H 1 1
16 27825 2 2 39 ASN HA H -9.205 22.899 -4.035 1.00 . B B . 237 ASN HA 1 1
16 27826 2 2 39 ASN HB2 H -10.408 22.004 -6.032 1.00 . B B . 237 ASN HB2 1 1
16 27827 2 2 39 ASN HB3 H -11.485 21.134 -4.953 1.00 . B B . 237 ASN HB3 1 1
16 27828 2 2 39 ASN HD21 H -13.238 22.181 -5.762 1.00 . B B . 237 ASN HD21 1 1
16 27829 2 2 39 ASN HD22 H -13.637 23.817 -5.406 1.00 . B B . 237 ASN HD22 1 1
16 27830 2 2 39 ASN N N -8.921 20.864 -4.198 1.00 . B B . 237 ASN N 1 1
16 27831 2 2 39 ASN ND2 N -13.000 23.072 -5.424 1.00 . B B . 237 ASN ND2 1 1
16 27832 2 2 39 ASN O O -10.852 20.779 -2.235 1.00 . B B . 237 ASN O 1 1
16 27833 2 2 39 ASN OD1 O -11.366 24.314 -4.578 1.00 . B B . 237 ASN OD1 1 1
16 27834 2 2 40 LYS C C -12.461 22.880 -0.563 1.00 . B B . 238 LYS C 1 1
16 27835 2 2 40 LYS CA C -10.940 22.905 -0.505 1.00 . B B . 238 LYS CA 1 1
16 27836 2 2 40 LYS CB C -10.440 24.086 0.348 1.00 . B B . 238 LYS CB 1 1
16 27837 2 2 40 LYS CD C -10.452 25.240 2.594 1.00 . B B . 238 LYS CD 1 1
16 27838 2 2 40 LYS CE C -10.998 25.198 4.015 1.00 . B B . 238 LYS CE 1 1
16 27839 2 2 40 LYS CG C -10.950 24.057 1.788 1.00 . B B . 238 LYS CG 1 1
16 27840 2 2 40 LYS H H -10.017 23.775 -2.191 1.00 . B B . 238 LYS H 1 1
16 27841 2 2 40 LYS HA H -10.606 21.982 -0.056 1.00 . B B . 238 LYS HA 1 1
16 27842 2 2 40 LYS HB2 H -9.360 24.073 0.368 1.00 . B B . 238 LYS HB2 1 1
16 27843 2 2 40 LYS HB3 H -10.770 25.009 -0.108 1.00 . B B . 238 LYS HB3 1 1
16 27844 2 2 40 LYS HD2 H -9.373 25.212 2.629 1.00 . B B . 238 LYS HD2 1 1
16 27845 2 2 40 LYS HD3 H -10.774 26.154 2.119 1.00 . B B . 238 LYS HD3 1 1
16 27846 2 2 40 LYS HE2 H -12.075 25.196 3.966 1.00 . B B . 238 LYS HE2 1 1
16 27847 2 2 40 LYS HE3 H -10.660 24.287 4.489 1.00 . B B . 238 LYS HE3 1 1
16 27848 2 2 40 LYS HG2 H -12.029 24.077 1.774 1.00 . B B . 238 LYS HG2 1 1
16 27849 2 2 40 LYS HG3 H -10.618 23.140 2.255 1.00 . B B . 238 LYS HG3 1 1
16 27850 2 2 40 LYS HZ1 H -10.946 26.316 5.784 1.00 . B B . 238 LYS HZ1 1 1
16 27851 2 2 40 LYS HZ2 H -10.872 27.255 4.400 1.00 . B B . 238 LYS HZ2 1 1
16 27852 2 2 40 LYS HZ3 H -9.523 26.410 4.897 1.00 . B B . 238 LYS HZ3 1 1
16 27853 2 2 40 LYS N N -10.393 22.938 -1.842 1.00 . B B . 238 LYS N 1 1
16 27854 2 2 40 LYS NZ N -10.558 26.358 4.822 1.00 . B B . 238 LYS NZ 1 1
16 27855 2 2 40 LYS O O -13.038 21.782 -0.540 1.00 . B B . 238 LYS O 1 1
16 27856 2 2 40 LYS OXT O -13.086 23.947 -0.653 1.00 . B B . 238 LYS OXT 1 1
17 27857 1 1 1 GLY C C 14.655 -29.809 1.736 1.00 . A A . -1 GLY C 1 1
17 27858 1 1 1 GLY CA C 14.767 -31.133 1.033 1.00 . A A . -1 GLY CA 1 1
17 27859 1 1 1 GLY H1 H 12.741 -31.552 1.025 1.00 . A A . -1 GLY H1 1 1
17 27860 1 1 1 GLY H2 H 13.593 -32.369 -0.189 1.00 . A A . -1 GLY H2 1 1
17 27861 1 1 1 GLY H3 H 13.267 -30.732 -0.335 1.00 . A A . -1 GLY H3 1 1
17 27862 1 1 1 GLY HA2 H 15.001 -31.896 1.759 1.00 . A A . -1 GLY HA2 1 1
17 27863 1 1 1 GLY HA3 H 15.558 -31.067 0.302 1.00 . A A . -1 GLY HA3 1 1
17 27864 1 1 1 GLY N N 13.522 -31.479 0.340 1.00 . A A . -1 GLY N 1 1
17 27865 1 1 1 GLY O O 13.555 -29.256 1.845 1.00 . A A . -1 GLY O 1 1
17 27866 1 1 2 MET C C 15.898 -26.899 1.877 1.00 . A A . 0 MET C 1 1
17 27867 1 1 2 MET CA C 15.777 -28.008 2.887 1.00 . A A . 0 MET CA 1 1
17 27868 1 1 2 MET CB C 16.937 -27.871 3.906 1.00 . A A . 0 MET CB 1 1
17 27869 1 1 2 MET CE C 17.314 -31.406 6.108 1.00 . A A . 0 MET CE 1 1
17 27870 1 1 2 MET CG C 16.959 -28.879 5.052 1.00 . A A . 0 MET CG 1 1
17 27871 1 1 2 MET H H 16.616 -29.773 2.082 1.00 . A A . 0 MET H 1 1
17 27872 1 1 2 MET HA H 14.837 -27.905 3.410 1.00 . A A . 0 MET HA 1 1
17 27873 1 1 2 MET HB2 H 17.866 -27.978 3.366 1.00 . A A . 0 MET HB2 1 1
17 27874 1 1 2 MET HB3 H 16.904 -26.877 4.325 1.00 . A A . 0 MET HB3 1 1
17 27875 1 1 2 MET HE1 H 16.331 -31.302 6.542 1.00 . A A . 0 MET HE1 1 1
17 27876 1 1 2 MET HE2 H 18.047 -30.969 6.769 1.00 . A A . 0 MET HE2 1 1
17 27877 1 1 2 MET HE3 H 17.538 -32.453 5.962 1.00 . A A . 0 MET HE3 1 1
17 27878 1 1 2 MET HG2 H 17.695 -28.566 5.777 1.00 . A A . 0 MET HG2 1 1
17 27879 1 1 2 MET HG3 H 15.984 -28.883 5.515 1.00 . A A . 0 MET HG3 1 1
17 27880 1 1 2 MET N N 15.771 -29.289 2.204 1.00 . A A . 0 MET N 1 1
17 27881 1 1 2 MET O O 16.777 -26.938 1.007 1.00 . A A . 0 MET O 1 1
17 27882 1 1 2 MET SD S 17.356 -30.559 4.528 1.00 . A A . 0 MET SD 1 1
17 27883 1 1 3 LYS C C 14.816 -23.529 1.946 1.00 . A A . 1 LYS C 1 1
17 27884 1 1 3 LYS CA C 15.064 -24.775 1.108 1.00 . A A . 1 LYS CA 1 1
17 27885 1 1 3 LYS CB C 14.034 -24.879 -0.040 1.00 . A A . 1 LYS CB 1 1
17 27886 1 1 3 LYS CD C 13.354 -26.040 -2.237 1.00 . A A . 1 LYS CD 1 1
17 27887 1 1 3 LYS CE C 11.893 -26.407 -1.917 1.00 . A A . 1 LYS CE 1 1
17 27888 1 1 3 LYS CG C 14.300 -26.022 -1.017 1.00 . A A . 1 LYS CG 1 1
17 27889 1 1 3 LYS H H 14.316 -25.985 2.643 1.00 . A A . 1 LYS H 1 1
17 27890 1 1 3 LYS HA H 16.061 -24.727 0.694 1.00 . A A . 1 LYS HA 1 1
17 27891 1 1 3 LYS HB2 H 13.068 -25.026 0.409 1.00 . A A . 1 LYS HB2 1 1
17 27892 1 1 3 LYS HB3 H 14.028 -23.948 -0.589 1.00 . A A . 1 LYS HB3 1 1
17 27893 1 1 3 LYS HD2 H 13.355 -25.057 -2.683 1.00 . A A . 1 LYS HD2 1 1
17 27894 1 1 3 LYS HD3 H 13.746 -26.746 -2.955 1.00 . A A . 1 LYS HD3 1 1
17 27895 1 1 3 LYS HE2 H 11.355 -26.504 -2.848 1.00 . A A . 1 LYS HE2 1 1
17 27896 1 1 3 LYS HE3 H 11.897 -27.365 -1.418 1.00 . A A . 1 LYS HE3 1 1
17 27897 1 1 3 LYS HG2 H 15.313 -25.924 -1.376 1.00 . A A . 1 LYS HG2 1 1
17 27898 1 1 3 LYS HG3 H 14.208 -26.957 -0.481 1.00 . A A . 1 LYS HG3 1 1
17 27899 1 1 3 LYS HZ1 H 11.189 -24.472 -1.503 1.00 . A A . 1 LYS HZ1 1 1
17 27900 1 1 3 LYS HZ2 H 11.556 -25.355 -0.108 1.00 . A A . 1 LYS HZ2 1 1
17 27901 1 1 3 LYS HZ3 H 10.179 -25.700 -0.992 1.00 . A A . 1 LYS HZ3 1 1
17 27902 1 1 3 LYS N N 15.027 -25.937 1.966 1.00 . A A . 1 LYS N 1 1
17 27903 1 1 3 LYS NZ N 11.178 -25.420 -1.073 1.00 . A A . 1 LYS NZ 1 1
17 27904 1 1 3 LYS O O 14.227 -23.631 3.030 1.00 . A A . 1 LYS O 1 1
17 27905 1 1 4 PRO C C 13.609 -20.721 2.360 1.00 . A A . 2 PRO C 1 1
17 27906 1 1 4 PRO CA C 15.087 -21.096 2.230 1.00 . A A . 2 PRO CA 1 1
17 27907 1 1 4 PRO CB C 15.826 -20.049 1.375 1.00 . A A . 2 PRO CB 1 1
17 27908 1 1 4 PRO CD C 16.026 -22.131 0.238 1.00 . A A . 2 PRO CD 1 1
17 27909 1 1 4 PRO CG C 16.728 -20.834 0.488 1.00 . A A . 2 PRO CG 1 1
17 27910 1 1 4 PRO HA H 15.533 -21.146 3.213 1.00 . A A . 2 PRO HA 1 1
17 27911 1 1 4 PRO HB2 H 15.107 -19.477 0.806 1.00 . A A . 2 PRO HB2 1 1
17 27912 1 1 4 PRO HB3 H 16.387 -19.384 2.015 1.00 . A A . 2 PRO HB3 1 1
17 27913 1 1 4 PRO HD2 H 15.356 -22.042 -0.605 1.00 . A A . 2 PRO HD2 1 1
17 27914 1 1 4 PRO HD3 H 16.747 -22.918 0.076 1.00 . A A . 2 PRO HD3 1 1
17 27915 1 1 4 PRO HG2 H 16.882 -20.306 -0.442 1.00 . A A . 2 PRO HG2 1 1
17 27916 1 1 4 PRO HG3 H 17.671 -21.009 0.984 1.00 . A A . 2 PRO HG3 1 1
17 27917 1 1 4 PRO N N 15.277 -22.348 1.493 1.00 . A A . 2 PRO N 1 1
17 27918 1 1 4 PRO O O 12.909 -20.551 1.354 1.00 . A A . 2 PRO O 1 1
17 27919 1 1 5 VAL C C 11.818 -19.171 4.967 1.00 . A A . 3 VAL C 1 1
17 27920 1 1 5 VAL CA C 11.773 -20.216 3.874 1.00 . A A . 3 VAL CA 1 1
17 27921 1 1 5 VAL CB C 10.858 -21.401 4.334 1.00 . A A . 3 VAL CB 1 1
17 27922 1 1 5 VAL CG1 C 10.729 -22.460 3.251 1.00 . A A . 3 VAL CG1 1 1
17 27923 1 1 5 VAL CG2 C 11.361 -22.019 5.633 1.00 . A A . 3 VAL CG2 1 1
17 27924 1 1 5 VAL H H 13.727 -20.827 4.342 1.00 . A A . 3 VAL H 1 1
17 27925 1 1 5 VAL HA H 11.365 -19.769 2.979 1.00 . A A . 3 VAL HA 1 1
17 27926 1 1 5 VAL HB H 9.872 -20.996 4.511 1.00 . A A . 3 VAL HB 1 1
17 27927 1 1 5 VAL HG11 H 10.097 -23.261 3.605 1.00 . A A . 3 VAL HG11 1 1
17 27928 1 1 5 VAL HG12 H 11.707 -22.852 3.014 1.00 . A A . 3 VAL HG12 1 1
17 27929 1 1 5 VAL HG13 H 10.290 -22.019 2.368 1.00 . A A . 3 VAL HG13 1 1
17 27930 1 1 5 VAL HG21 H 12.374 -22.363 5.494 1.00 . A A . 3 VAL HG21 1 1
17 27931 1 1 5 VAL HG22 H 10.727 -22.846 5.913 1.00 . A A . 3 VAL HG22 1 1
17 27932 1 1 5 VAL HG23 H 11.347 -21.270 6.410 1.00 . A A . 3 VAL HG23 1 1
17 27933 1 1 5 VAL N N 13.140 -20.629 3.581 1.00 . A A . 3 VAL N 1 1
17 27934 1 1 5 VAL O O 12.860 -19.031 5.620 1.00 . A A . 3 VAL O 1 1
17 27935 1 1 6 SER C C 11.443 -16.180 5.746 1.00 . A A . 4 SER C 1 1
17 27936 1 1 6 SER CA C 10.596 -17.384 6.163 1.00 . A A . 4 SER CA 1 1
17 27937 1 1 6 SER CB C 10.963 -17.886 7.585 1.00 . A A . 4 SER CB 1 1
17 27938 1 1 6 SER H H 9.925 -18.625 4.592 1.00 . A A . 4 SER H 1 1
17 27939 1 1 6 SER HA H 9.563 -17.064 6.152 1.00 . A A . 4 SER HA 1 1
17 27940 1 1 6 SER HB2 H 10.330 -18.720 7.845 1.00 . A A . 4 SER HB2 1 1
17 27941 1 1 6 SER HB3 H 11.995 -18.205 7.588 1.00 . A A . 4 SER HB3 1 1
17 27942 1 1 6 SER HG H 11.206 -17.192 9.376 1.00 . A A . 4 SER HG 1 1
17 27943 1 1 6 SER N N 10.707 -18.450 5.160 1.00 . A A . 4 SER N 1 1
17 27944 1 1 6 SER O O 12.681 -16.268 5.642 1.00 . A A . 4 SER O 1 1
17 27945 1 1 6 SER OG O 10.794 -16.870 8.563 1.00 . A A . 4 SER OG 1 1
17 27946 1 1 7 LEU C C 12.053 -14.016 3.607 1.00 . A A . 5 LEU C 1 1
17 27947 1 1 7 LEU CA C 11.390 -13.817 4.978 1.00 . A A . 5 LEU CA 1 1
17 27948 1 1 7 LEU CB C 12.427 -13.297 6.005 1.00 . A A . 5 LEU CB 1 1
17 27949 1 1 7 LEU CD1 C 13.048 -12.548 8.317 1.00 . A A . 5 LEU CD1 1 1
17 27950 1 1 7 LEU CD2 C 10.793 -11.985 7.404 1.00 . A A . 5 LEU CD2 1 1
17 27951 1 1 7 LEU CG C 11.912 -13.015 7.424 1.00 . A A . 5 LEU CG 1 1
17 27952 1 1 7 LEU H H 9.776 -15.078 5.512 1.00 . A A . 5 LEU H 1 1
17 27953 1 1 7 LEU HA H 10.603 -13.087 4.866 1.00 . A A . 5 LEU HA 1 1
17 27954 1 1 7 LEU HB2 H 13.214 -14.032 6.079 1.00 . A A . 5 LEU HB2 1 1
17 27955 1 1 7 LEU HB3 H 12.852 -12.387 5.613 1.00 . A A . 5 LEU HB3 1 1
17 27956 1 1 7 LEU HD11 H 13.474 -11.640 7.914 1.00 . A A . 5 LEU HD11 1 1
17 27957 1 1 7 LEU HD12 H 13.807 -13.314 8.365 1.00 . A A . 5 LEU HD12 1 1
17 27958 1 1 7 LEU HD13 H 12.670 -12.356 9.310 1.00 . A A . 5 LEU HD13 1 1
17 27959 1 1 7 LEU HD21 H 9.964 -12.361 6.825 1.00 . A A . 5 LEU HD21 1 1
17 27960 1 1 7 LEU HD22 H 11.153 -11.065 6.968 1.00 . A A . 5 LEU HD22 1 1
17 27961 1 1 7 LEU HD23 H 10.469 -11.796 8.418 1.00 . A A . 5 LEU HD23 1 1
17 27962 1 1 7 LEU HG H 11.526 -13.934 7.840 1.00 . A A . 5 LEU HG 1 1
17 27963 1 1 7 LEU N N 10.760 -15.070 5.433 1.00 . A A . 5 LEU N 1 1
17 27964 1 1 7 LEU O O 12.742 -13.133 3.092 1.00 . A A . 5 LEU O 1 1
17 27965 1 1 8 SER C C 11.326 -15.584 0.702 1.00 . A A . 6 SER C 1 1
17 27966 1 1 8 SER CA C 12.405 -15.515 1.772 1.00 . A A . 6 SER CA 1 1
17 27967 1 1 8 SER CB C 13.120 -16.860 1.912 1.00 . A A . 6 SER CB 1 1
17 27968 1 1 8 SER H H 11.205 -15.796 3.449 1.00 . A A . 6 SER H 1 1
17 27969 1 1 8 SER HA H 13.130 -14.761 1.509 1.00 . A A . 6 SER HA 1 1
17 27970 1 1 8 SER HB2 H 12.389 -17.635 2.093 1.00 . A A . 6 SER HB2 1 1
17 27971 1 1 8 SER HB3 H 13.666 -17.081 1.008 1.00 . A A . 6 SER HB3 1 1
17 27972 1 1 8 SER HG H 13.574 -16.468 3.777 1.00 . A A . 6 SER HG 1 1
17 27973 1 1 8 SER N N 11.815 -15.162 3.018 1.00 . A A . 6 SER N 1 1
17 27974 1 1 8 SER O O 10.657 -16.596 0.550 1.00 . A A . 6 SER O 1 1
17 27975 1 1 8 SER OG O 14.036 -16.828 3.007 1.00 . A A . 6 SER OG 1 1
17 27976 1 1 9 TYR C C 10.571 -13.268 -1.937 1.00 . A A . 7 TYR C 1 1
17 27977 1 1 9 TYR CA C 10.128 -14.392 -1.024 1.00 . A A . 7 TYR CA 1 1
17 27978 1 1 9 TYR CB C 8.711 -14.123 -0.426 1.00 . A A . 7 TYR CB 1 1
17 27979 1 1 9 TYR CD1 C 9.437 -12.073 0.918 1.00 . A A . 7 TYR CD1 1 1
17 27980 1 1 9 TYR CD2 C 7.282 -12.064 -0.087 1.00 . A A . 7 TYR CD2 1 1
17 27981 1 1 9 TYR CE1 C 9.211 -10.816 1.410 1.00 . A A . 7 TYR CE1 1 1
17 27982 1 1 9 TYR CE2 C 7.058 -10.801 0.408 1.00 . A A . 7 TYR CE2 1 1
17 27983 1 1 9 TYR CG C 8.476 -12.728 0.158 1.00 . A A . 7 TYR CG 1 1
17 27984 1 1 9 TYR CZ C 8.027 -10.183 1.157 1.00 . A A . 7 TYR CZ 1 1
17 27985 1 1 9 TYR H H 11.669 -13.694 0.206 1.00 . A A . 7 TYR H 1 1
17 27986 1 1 9 TYR HA H 10.132 -15.319 -1.576 1.00 . A A . 7 TYR HA 1 1
17 27987 1 1 9 TYR HB2 H 7.973 -14.270 -1.199 1.00 . A A . 7 TYR HB2 1 1
17 27988 1 1 9 TYR HB3 H 8.534 -14.846 0.356 1.00 . A A . 7 TYR HB3 1 1
17 27989 1 1 9 TYR HD1 H 10.377 -12.560 1.128 1.00 . A A . 7 TYR HD1 1 1
17 27990 1 1 9 TYR HD2 H 6.519 -12.552 -0.673 1.00 . A A . 7 TYR HD2 1 1
17 27991 1 1 9 TYR HE1 H 9.960 -10.315 1.998 1.00 . A A . 7 TYR HE1 1 1
17 27992 1 1 9 TYR HE2 H 6.120 -10.303 0.211 1.00 . A A . 7 TYR HE2 1 1
17 27993 1 1 9 TYR HH H 8.557 -8.354 1.400 1.00 . A A . 7 TYR HH 1 1
17 27994 1 1 9 TYR N N 11.124 -14.489 0.025 1.00 . A A . 7 TYR N 1 1
17 27995 1 1 9 TYR O O 11.670 -12.739 -1.743 1.00 . A A . 7 TYR O 1 1
17 27996 1 1 9 TYR OH O 7.818 -8.916 1.651 1.00 . A A . 7 TYR OH 1 1
17 27997 1 1 10 ARG C C 9.286 -10.613 -3.746 1.00 . A A . 8 ARG C 1 1
17 27998 1 1 10 ARG CA C 10.190 -11.840 -3.807 1.00 . A A . 8 ARG CA 1 1
17 27999 1 1 10 ARG CB C 10.329 -12.367 -5.241 1.00 . A A . 8 ARG CB 1 1
17 28000 1 1 10 ARG CD C 11.505 -13.986 -6.779 1.00 . A A . 8 ARG CD 1 1
17 28001 1 1 10 ARG CG C 11.313 -13.518 -5.353 1.00 . A A . 8 ARG CG 1 1
17 28002 1 1 10 ARG CZ C 12.705 -13.187 -8.803 1.00 . A A . 8 ARG CZ 1 1
17 28003 1 1 10 ARG H H 8.885 -13.295 -3.013 1.00 . A A . 8 ARG H 1 1
17 28004 1 1 10 ARG HA H 11.169 -11.531 -3.471 1.00 . A A . 8 ARG HA 1 1
17 28005 1 1 10 ARG HB2 H 9.362 -12.707 -5.581 1.00 . A A . 8 ARG HB2 1 1
17 28006 1 1 10 ARG HB3 H 10.663 -11.566 -5.883 1.00 . A A . 8 ARG HB3 1 1
17 28007 1 1 10 ARG HD2 H 12.168 -14.835 -6.761 1.00 . A A . 8 ARG HD2 1 1
17 28008 1 1 10 ARG HD3 H 10.548 -14.278 -7.191 1.00 . A A . 8 ARG HD3 1 1
17 28009 1 1 10 ARG HE H 12.034 -12.041 -7.270 1.00 . A A . 8 ARG HE 1 1
17 28010 1 1 10 ARG HG2 H 12.267 -13.199 -4.963 1.00 . A A . 8 ARG HG2 1 1
17 28011 1 1 10 ARG HG3 H 10.945 -14.339 -4.755 1.00 . A A . 8 ARG HG3 1 1
17 28012 1 1 10 ARG HH11 H 12.481 -15.228 -8.757 1.00 . A A . 8 ARG HH11 1 1
17 28013 1 1 10 ARG HH12 H 13.292 -14.640 -10.132 1.00 . A A . 8 ARG HH12 1 1
17 28014 1 1 10 ARG HH21 H 13.144 -11.224 -9.176 1.00 . A A . 8 ARG HH21 1 1
17 28015 1 1 10 ARG HH22 H 13.660 -12.306 -10.387 1.00 . A A . 8 ARG HH22 1 1
17 28016 1 1 10 ARG N N 9.771 -12.887 -2.900 1.00 . A A . 8 ARG N 1 1
17 28017 1 1 10 ARG NE N 12.100 -12.955 -7.628 1.00 . A A . 8 ARG NE 1 1
17 28018 1 1 10 ARG NH1 N 12.831 -14.436 -9.264 1.00 . A A . 8 ARG NH1 1 1
17 28019 1 1 10 ARG NH2 N 13.203 -12.170 -9.503 1.00 . A A . 8 ARG NH2 1 1
17 28020 1 1 10 ARG O O 9.615 -9.625 -3.086 1.00 . A A . 8 ARG O 1 1
17 28021 1 1 11 CYS C C 5.879 -9.914 -3.965 1.00 . A A . 9 CYS C 1 1
17 28022 1 1 11 CYS CA C 7.262 -9.537 -4.477 1.00 . A A . 9 CYS CA 1 1
17 28023 1 1 11 CYS CB C 7.138 -9.065 -5.934 1.00 . A A . 9 CYS CB 1 1
17 28024 1 1 11 CYS H H 7.890 -11.515 -4.840 1.00 . A A . 9 CYS H 1 1
17 28025 1 1 11 CYS HA H 7.678 -8.732 -3.890 1.00 . A A . 9 CYS HA 1 1
17 28026 1 1 11 CYS HB2 H 6.634 -9.831 -6.506 1.00 . A A . 9 CYS HB2 1 1
17 28027 1 1 11 CYS HB3 H 6.544 -8.163 -5.961 1.00 . A A . 9 CYS HB3 1 1
17 28028 1 1 11 CYS N N 8.157 -10.676 -4.408 1.00 . A A . 9 CYS N 1 1
17 28029 1 1 11 CYS O O 5.208 -10.749 -4.592 1.00 . A A . 9 CYS O 1 1
17 28030 1 1 11 CYS SG S 8.729 -8.715 -6.769 1.00 . A A . 9 CYS SG 1 1
17 28031 1 1 12 PRO C C 3.015 -9.070 -3.350 1.00 . A A . 10 PRO C 1 1
17 28032 1 1 12 PRO CA C 4.060 -9.605 -2.350 1.00 . A A . 10 PRO CA 1 1
17 28033 1 1 12 PRO CB C 3.965 -8.858 -1.004 1.00 . A A . 10 PRO CB 1 1
17 28034 1 1 12 PRO CD C 6.186 -8.509 -1.871 1.00 . A A . 10 PRO CD 1 1
17 28035 1 1 12 PRO CG C 5.132 -7.929 -0.966 1.00 . A A . 10 PRO CG 1 1
17 28036 1 1 12 PRO HA H 3.892 -10.664 -2.206 1.00 . A A . 10 PRO HA 1 1
17 28037 1 1 12 PRO HB2 H 3.032 -8.316 -0.962 1.00 . A A . 10 PRO HB2 1 1
17 28038 1 1 12 PRO HB3 H 4.003 -9.571 -0.192 1.00 . A A . 10 PRO HB3 1 1
17 28039 1 1 12 PRO HD2 H 6.714 -7.714 -2.375 1.00 . A A . 10 PRO HD2 1 1
17 28040 1 1 12 PRO HD3 H 6.864 -9.105 -1.273 1.00 . A A . 10 PRO HD3 1 1
17 28041 1 1 12 PRO HG2 H 4.832 -6.955 -1.327 1.00 . A A . 10 PRO HG2 1 1
17 28042 1 1 12 PRO HG3 H 5.505 -7.850 0.043 1.00 . A A . 10 PRO HG3 1 1
17 28043 1 1 12 PRO N N 5.419 -9.352 -2.815 1.00 . A A . 10 PRO N 1 1
17 28044 1 1 12 PRO O O 2.009 -9.732 -3.635 1.00 . A A . 10 PRO O 1 1
17 28045 1 1 13 CYS C C 3.204 -6.887 -6.138 1.00 . A A . 11 CYS C 1 1
17 28046 1 1 13 CYS CA C 2.415 -7.341 -4.936 1.00 . A A . 11 CYS CA 1 1
17 28047 1 1 13 CYS CB C 1.548 -6.204 -4.391 1.00 . A A . 11 CYS CB 1 1
17 28048 1 1 13 CYS H H 4.047 -7.370 -3.599 1.00 . A A . 11 CYS H 1 1
17 28049 1 1 13 CYS HA H 1.764 -8.140 -5.258 1.00 . A A . 11 CYS HA 1 1
17 28050 1 1 13 CYS HB2 H 2.181 -5.473 -3.910 1.00 . A A . 11 CYS HB2 1 1
17 28051 1 1 13 CYS HB3 H 1.024 -5.737 -5.211 1.00 . A A . 11 CYS HB3 1 1
17 28052 1 1 13 CYS N N 3.274 -7.903 -3.907 1.00 . A A . 11 CYS N 1 1
17 28053 1 1 13 CYS O O 4.248 -6.260 -6.011 1.00 . A A . 11 CYS O 1 1
17 28054 1 1 13 CYS SG S 0.312 -6.752 -3.178 1.00 . A A . 11 CYS SG 1 1
17 28055 1 1 14 ARG C C 2.602 -5.648 -9.123 1.00 . A A . 12 ARG C 1 1
17 28056 1 1 14 ARG CA C 3.360 -6.834 -8.535 1.00 . A A . 12 ARG CA 1 1
17 28057 1 1 14 ARG CB C 3.397 -7.996 -9.519 1.00 . A A . 12 ARG CB 1 1
17 28058 1 1 14 ARG CD C 4.107 -8.904 -11.724 1.00 . A A . 12 ARG CD 1 1
17 28059 1 1 14 ARG CG C 4.098 -7.693 -10.822 1.00 . A A . 12 ARG CG 1 1
17 28060 1 1 14 ARG CZ C 5.045 -9.548 -13.918 1.00 . A A . 12 ARG CZ 1 1
17 28061 1 1 14 ARG H H 1.926 -7.812 -7.350 1.00 . A A . 12 ARG H 1 1
17 28062 1 1 14 ARG HA H 4.368 -6.523 -8.310 1.00 . A A . 12 ARG HA 1 1
17 28063 1 1 14 ARG HB2 H 3.904 -8.825 -9.050 1.00 . A A . 12 ARG HB2 1 1
17 28064 1 1 14 ARG HB3 H 2.381 -8.286 -9.738 1.00 . A A . 12 ARG HB3 1 1
17 28065 1 1 14 ARG HD2 H 4.618 -9.713 -11.223 1.00 . A A . 12 ARG HD2 1 1
17 28066 1 1 14 ARG HD3 H 3.087 -9.194 -11.920 1.00 . A A . 12 ARG HD3 1 1
17 28067 1 1 14 ARG HE H 5.010 -7.685 -13.136 1.00 . A A . 12 ARG HE 1 1
17 28068 1 1 14 ARG HG2 H 3.586 -6.882 -11.320 1.00 . A A . 12 ARG HG2 1 1
17 28069 1 1 14 ARG HG3 H 5.118 -7.402 -10.610 1.00 . A A . 12 ARG HG3 1 1
17 28070 1 1 14 ARG HH11 H 4.306 -11.167 -12.873 1.00 . A A . 12 ARG HH11 1 1
17 28071 1 1 14 ARG HH12 H 4.932 -11.536 -14.404 1.00 . A A . 12 ARG HH12 1 1
17 28072 1 1 14 ARG HH21 H 5.869 -8.228 -15.236 1.00 . A A . 12 ARG HH21 1 1
17 28073 1 1 14 ARG HH22 H 5.839 -9.847 -15.768 1.00 . A A . 12 ARG HH22 1 1
17 28074 1 1 14 ARG N N 2.728 -7.249 -7.304 1.00 . A A . 12 ARG N 1 1
17 28075 1 1 14 ARG NE N 4.773 -8.632 -12.991 1.00 . A A . 12 ARG NE 1 1
17 28076 1 1 14 ARG NH1 N 4.742 -10.833 -13.712 1.00 . A A . 12 ARG NH1 1 1
17 28077 1 1 14 ARG NH2 N 5.624 -9.183 -15.047 1.00 . A A . 12 ARG NH2 1 1
17 28078 1 1 14 ARG O O 3.172 -4.792 -9.806 1.00 . A A . 12 ARG O 1 1
17 28079 1 1 15 PHE C C -0.016 -3.709 -8.163 1.00 . A A . 13 PHE C 1 1
17 28080 1 1 15 PHE CA C 0.467 -4.552 -9.312 1.00 . A A . 13 PHE CA 1 1
17 28081 1 1 15 PHE CB C -0.727 -5.119 -10.061 1.00 . A A . 13 PHE CB 1 1
17 28082 1 1 15 PHE CD1 C -0.103 -7.097 -11.460 1.00 . A A . 13 PHE CD1 1 1
17 28083 1 1 15 PHE CD2 C -0.437 -4.998 -12.515 1.00 . A A . 13 PHE CD2 1 1
17 28084 1 1 15 PHE CE1 C 0.176 -7.666 -12.683 1.00 . A A . 13 PHE CE1 1 1
17 28085 1 1 15 PHE CE2 C -0.163 -5.553 -13.730 1.00 . A A . 13 PHE CE2 1 1
17 28086 1 1 15 PHE CG C -0.412 -5.753 -11.369 1.00 . A A . 13 PHE CG 1 1
17 28087 1 1 15 PHE CZ C 0.147 -6.893 -13.822 1.00 . A A . 13 PHE CZ 1 1
17 28088 1 1 15 PHE H H 0.902 -6.278 -8.268 1.00 . A A . 13 PHE H 1 1
17 28089 1 1 15 PHE HA H 1.039 -3.937 -9.989 1.00 . A A . 13 PHE HA 1 1
17 28090 1 1 15 PHE HB2 H -1.182 -5.875 -9.441 1.00 . A A . 13 PHE HB2 1 1
17 28091 1 1 15 PHE HB3 H -1.445 -4.329 -10.227 1.00 . A A . 13 PHE HB3 1 1
17 28092 1 1 15 PHE HD1 H -0.080 -7.701 -10.565 1.00 . A A . 13 PHE HD1 1 1
17 28093 1 1 15 PHE HD2 H -0.676 -3.948 -12.455 1.00 . A A . 13 PHE HD2 1 1
17 28094 1 1 15 PHE HE1 H 0.418 -8.715 -12.750 1.00 . A A . 13 PHE HE1 1 1
17 28095 1 1 15 PHE HE2 H -0.194 -4.914 -14.596 1.00 . A A . 13 PHE HE2 1 1
17 28096 1 1 15 PHE HZ H 0.361 -7.333 -14.784 1.00 . A A . 13 PHE HZ 1 1
17 28097 1 1 15 PHE N N 1.323 -5.603 -8.838 1.00 . A A . 13 PHE N 1 1
17 28098 1 1 15 PHE O O 0.046 -4.125 -6.994 1.00 . A A . 13 PHE O 1 1
17 28099 1 1 16 PHE C C -2.315 -1.050 -7.910 1.00 . A A . 14 PHE C 1 1
17 28100 1 1 16 PHE CA C -0.979 -1.625 -7.476 1.00 . A A . 14 PHE CA 1 1
17 28101 1 1 16 PHE CB C 0.011 -0.495 -7.221 1.00 . A A . 14 PHE CB 1 1
17 28102 1 1 16 PHE CD1 C 1.684 -1.519 -5.644 1.00 . A A . 14 PHE CD1 1 1
17 28103 1 1 16 PHE CD2 C 2.442 -0.778 -7.776 1.00 . A A . 14 PHE CD2 1 1
17 28104 1 1 16 PHE CE1 C 2.964 -1.921 -5.325 1.00 . A A . 14 PHE CE1 1 1
17 28105 1 1 16 PHE CE2 C 3.724 -1.179 -7.464 1.00 . A A . 14 PHE CE2 1 1
17 28106 1 1 16 PHE CG C 1.407 -0.944 -6.873 1.00 . A A . 14 PHE CG 1 1
17 28107 1 1 16 PHE CZ C 3.987 -1.751 -6.239 1.00 . A A . 14 PHE CZ 1 1
17 28108 1 1 16 PHE H H -0.517 -2.286 -9.430 1.00 . A A . 14 PHE H 1 1
17 28109 1 1 16 PHE HA H -1.118 -2.186 -6.563 1.00 . A A . 14 PHE HA 1 1
17 28110 1 1 16 PHE HB2 H 0.067 0.145 -8.087 1.00 . A A . 14 PHE HB2 1 1
17 28111 1 1 16 PHE HB3 H -0.375 0.063 -6.379 1.00 . A A . 14 PHE HB3 1 1
17 28112 1 1 16 PHE HD1 H 0.883 -1.653 -4.932 1.00 . A A . 14 PHE HD1 1 1
17 28113 1 1 16 PHE HD2 H 2.236 -0.330 -8.736 1.00 . A A . 14 PHE HD2 1 1
17 28114 1 1 16 PHE HE1 H 3.166 -2.368 -4.363 1.00 . A A . 14 PHE HE1 1 1
17 28115 1 1 16 PHE HE2 H 4.521 -1.043 -8.181 1.00 . A A . 14 PHE HE2 1 1
17 28116 1 1 16 PHE HZ H 4.992 -2.062 -5.997 1.00 . A A . 14 PHE HZ 1 1
17 28117 1 1 16 PHE N N -0.486 -2.537 -8.481 1.00 . A A . 14 PHE N 1 1
17 28118 1 1 16 PHE O O -2.544 -0.833 -9.097 1.00 . A A . 14 PHE O 1 1
17 28119 1 1 17 GLU C C -4.433 1.192 -7.406 1.00 . A A . 15 GLU C 1 1
17 28120 1 1 17 GLU CA C -4.497 -0.325 -7.191 1.00 . A A . 15 GLU CA 1 1
17 28121 1 1 17 GLU CB C -5.359 -0.677 -5.977 1.00 . A A . 15 GLU CB 1 1
17 28122 1 1 17 GLU CD C -7.632 0.238 -6.769 1.00 . A A . 15 GLU CD 1 1
17 28123 1 1 17 GLU CG C -6.847 -0.934 -6.239 1.00 . A A . 15 GLU CG 1 1
17 28124 1 1 17 GLU H H -2.925 -0.975 -6.018 1.00 . A A . 15 GLU H 1 1
17 28125 1 1 17 GLU HA H -4.903 -0.809 -8.067 1.00 . A A . 15 GLU HA 1 1
17 28126 1 1 17 GLU HB2 H -4.951 -1.568 -5.525 1.00 . A A . 15 GLU HB2 1 1
17 28127 1 1 17 GLU HB3 H -5.273 0.131 -5.264 1.00 . A A . 15 GLU HB3 1 1
17 28128 1 1 17 GLU HG2 H -6.925 -1.750 -6.942 1.00 . A A . 15 GLU HG2 1 1
17 28129 1 1 17 GLU HG3 H -7.264 -1.248 -5.295 1.00 . A A . 15 GLU HG3 1 1
17 28130 1 1 17 GLU N N -3.177 -0.814 -6.953 1.00 . A A . 15 GLU N 1 1
17 28131 1 1 17 GLU O O -3.570 1.884 -6.851 1.00 . A A . 15 GLU O 1 1
17 28132 1 1 17 GLU OE1 O -7.682 0.423 -8.006 1.00 . A A . 15 GLU OE1 1 1
17 28133 1 1 17 GLU OE2 O -8.238 0.968 -5.969 1.00 . A A . 15 GLU OE2 1 1
17 28134 1 1 18 SER C C -5.968 3.970 -7.500 1.00 . A A . 16 SER C 1 1
17 28135 1 1 18 SER CA C -5.431 3.031 -8.595 1.00 . A A . 16 SER CA 1 1
17 28136 1 1 18 SER CB C -6.319 3.092 -9.858 1.00 . A A . 16 SER CB 1 1
17 28137 1 1 18 SER H H -6.023 1.031 -8.500 1.00 . A A . 16 SER H 1 1
17 28138 1 1 18 SER HA H -4.447 3.361 -8.889 1.00 . A A . 16 SER HA 1 1
17 28139 1 1 18 SER HB2 H -6.561 4.120 -10.079 1.00 . A A . 16 SER HB2 1 1
17 28140 1 1 18 SER HB3 H -5.804 2.641 -10.691 1.00 . A A . 16 SER HB3 1 1
17 28141 1 1 18 SER HG H -7.484 1.635 -9.086 1.00 . A A . 16 SER HG 1 1
17 28142 1 1 18 SER N N -5.345 1.670 -8.186 1.00 . A A . 16 SER N 1 1
17 28143 1 1 18 SER O O -5.233 4.749 -6.891 1.00 . A A . 16 SER O 1 1
17 28144 1 1 18 SER OG O -7.575 2.404 -9.679 1.00 . A A . 16 SER OG 1 1
17 28145 1 1 19 HIS C C -8.013 4.229 -4.946 1.00 . A A . 17 HIS C 1 1
17 28146 1 1 19 HIS CA C -7.935 4.739 -6.365 1.00 . A A . 17 HIS CA 1 1
17 28147 1 1 19 HIS CB C -9.320 5.117 -6.936 1.00 . A A . 17 HIS CB 1 1
17 28148 1 1 19 HIS CD2 C -10.590 3.905 -8.862 1.00 . A A . 17 HIS CD2 1 1
17 28149 1 1 19 HIS CE1 C -10.709 1.927 -7.975 1.00 . A A . 17 HIS CE1 1 1
17 28150 1 1 19 HIS CG C -10.031 3.978 -7.631 1.00 . A A . 17 HIS CG 1 1
17 28151 1 1 19 HIS H H -7.694 3.112 -7.685 1.00 . A A . 17 HIS H 1 1
17 28152 1 1 19 HIS HA H -7.348 5.645 -6.328 1.00 . A A . 17 HIS HA 1 1
17 28153 1 1 19 HIS HB2 H -9.953 5.452 -6.126 1.00 . A A . 17 HIS HB2 1 1
17 28154 1 1 19 HIS HB3 H -9.203 5.923 -7.647 1.00 . A A . 17 HIS HB3 1 1
17 28155 1 1 19 HIS HD1 H -9.785 2.422 -6.229 1.00 . A A . 17 HIS HD1 1 1
17 28156 1 1 19 HIS HD2 H -10.690 4.712 -9.572 1.00 . A A . 17 HIS HD2 1 1
17 28157 1 1 19 HIS HE1 H -10.879 0.871 -7.850 1.00 . A A . 17 HIS HE1 1 1
17 28158 1 1 19 HIS HE2 H -11.176 2.197 -9.914 1.00 . A A . 17 HIS HE2 1 1
17 28159 1 1 19 HIS N N -7.224 3.858 -7.253 1.00 . A A . 17 HIS N 1 1
17 28160 1 1 19 HIS ND1 N -10.130 2.719 -7.104 1.00 . A A . 17 HIS ND1 1 1
17 28161 1 1 19 HIS NE2 N -10.999 2.616 -9.043 1.00 . A A . 17 HIS NE2 1 1
17 28162 1 1 19 HIS O O -8.924 3.475 -4.580 1.00 . A A . 17 HIS O 1 1
17 28163 1 1 20 VAL C C -6.888 5.521 -1.924 1.00 . A A . 18 VAL C 1 1
17 28164 1 1 20 VAL CA C -6.995 4.261 -2.768 1.00 . A A . 18 VAL CA 1 1
17 28165 1 1 20 VAL CB C -5.827 3.316 -2.406 1.00 . A A . 18 VAL CB 1 1
17 28166 1 1 20 VAL CG1 C -5.885 2.957 -0.925 1.00 . A A . 18 VAL CG1 1 1
17 28167 1 1 20 VAL CG2 C -5.837 2.060 -3.269 1.00 . A A . 18 VAL CG2 1 1
17 28168 1 1 20 VAL H H -6.291 5.131 -4.534 1.00 . A A . 18 VAL H 1 1
17 28169 1 1 20 VAL HA H -7.928 3.769 -2.531 1.00 . A A . 18 VAL HA 1 1
17 28170 1 1 20 VAL HB H -4.911 3.857 -2.582 1.00 . A A . 18 VAL HB 1 1
17 28171 1 1 20 VAL HG11 H -6.836 2.495 -0.701 1.00 . A A . 18 VAL HG11 1 1
17 28172 1 1 20 VAL HG12 H -5.790 3.870 -0.354 1.00 . A A . 18 VAL HG12 1 1
17 28173 1 1 20 VAL HG13 H -5.077 2.287 -0.671 1.00 . A A . 18 VAL HG13 1 1
17 28174 1 1 20 VAL HG21 H -6.763 1.529 -3.117 1.00 . A A . 18 VAL HG21 1 1
17 28175 1 1 20 VAL HG22 H -5.006 1.427 -2.993 1.00 . A A . 18 VAL HG22 1 1
17 28176 1 1 20 VAL HG23 H -5.749 2.343 -4.307 1.00 . A A . 18 VAL HG23 1 1
17 28177 1 1 20 VAL N N -7.032 4.605 -4.162 1.00 . A A . 18 VAL N 1 1
17 28178 1 1 20 VAL O O -6.131 6.447 -2.246 1.00 . A A . 18 VAL O 1 1
17 28179 1 1 21 ALA C C -7.074 6.155 1.347 1.00 . A A . 19 ALA C 1 1
17 28180 1 1 21 ALA CA C -7.698 6.617 0.048 1.00 . A A . 19 ALA CA 1 1
17 28181 1 1 21 ALA CB C -9.136 7.024 0.300 1.00 . A A . 19 ALA CB 1 1
17 28182 1 1 21 ALA H H -8.260 4.797 -0.707 1.00 . A A . 19 ALA H 1 1
17 28183 1 1 21 ALA HA H -7.162 7.467 -0.345 1.00 . A A . 19 ALA HA 1 1
17 28184 1 1 21 ALA HB1 H -9.647 6.130 0.640 1.00 . A A . 19 ALA HB1 1 1
17 28185 1 1 21 ALA HB2 H -9.588 7.390 -0.608 1.00 . A A . 19 ALA HB2 1 1
17 28186 1 1 21 ALA HB3 H -9.177 7.769 1.079 1.00 . A A . 19 ALA HB3 1 1
17 28187 1 1 21 ALA N N -7.660 5.552 -0.895 1.00 . A A . 19 ALA N 1 1
17 28188 1 1 21 ALA O O -7.309 5.024 1.788 1.00 . A A . 19 ALA O 1 1
17 28189 1 1 22 ARG C C -6.813 6.441 4.280 1.00 . A A . 20 ARG C 1 1
17 28190 1 1 22 ARG CA C -5.688 6.772 3.259 1.00 . A A . 20 ARG CA 1 1
17 28191 1 1 22 ARG CB C -4.936 8.056 3.652 1.00 . A A . 20 ARG CB 1 1
17 28192 1 1 22 ARG CD C -3.824 9.541 5.289 1.00 . A A . 20 ARG CD 1 1
17 28193 1 1 22 ARG CG C -4.518 8.200 5.104 1.00 . A A . 20 ARG CG 1 1
17 28194 1 1 22 ARG CZ C -2.873 10.949 7.107 1.00 . A A . 20 ARG CZ 1 1
17 28195 1 1 22 ARG H H -6.033 7.826 1.463 1.00 . A A . 20 ARG H 1 1
17 28196 1 1 22 ARG HA H -4.988 5.951 3.202 1.00 . A A . 20 ARG HA 1 1
17 28197 1 1 22 ARG HB2 H -4.038 8.116 3.055 1.00 . A A . 20 ARG HB2 1 1
17 28198 1 1 22 ARG HB3 H -5.564 8.897 3.393 1.00 . A A . 20 ARG HB3 1 1
17 28199 1 1 22 ARG HD2 H -2.860 9.500 4.803 1.00 . A A . 20 ARG HD2 1 1
17 28200 1 1 22 ARG HD3 H -4.424 10.301 4.812 1.00 . A A . 20 ARG HD3 1 1
17 28201 1 1 22 ARG HE H -4.109 9.345 7.340 1.00 . A A . 20 ARG HE 1 1
17 28202 1 1 22 ARG HG2 H -5.395 8.151 5.732 1.00 . A A . 20 ARG HG2 1 1
17 28203 1 1 22 ARG HG3 H -3.830 7.409 5.362 1.00 . A A . 20 ARG HG3 1 1
17 28204 1 1 22 ARG HH11 H -2.278 11.485 5.239 1.00 . A A . 20 ARG HH11 1 1
17 28205 1 1 22 ARG HH12 H -1.649 12.481 6.460 1.00 . A A . 20 ARG HH12 1 1
17 28206 1 1 22 ARG HH21 H -3.296 10.737 9.104 1.00 . A A . 20 ARG HH21 1 1
17 28207 1 1 22 ARG HH22 H -2.253 12.024 8.734 1.00 . A A . 20 ARG HH22 1 1
17 28208 1 1 22 ARG N N -6.263 6.997 1.929 1.00 . A A . 20 ARG N 1 1
17 28209 1 1 22 ARG NE N -3.620 9.905 6.696 1.00 . A A . 20 ARG NE 1 1
17 28210 1 1 22 ARG NH1 N -2.218 11.692 6.218 1.00 . A A . 20 ARG NH1 1 1
17 28211 1 1 22 ARG NH2 N -2.805 11.254 8.398 1.00 . A A . 20 ARG NH2 1 1
17 28212 1 1 22 ARG O O -6.615 5.679 5.228 1.00 . A A . 20 ARG O 1 1
17 28213 1 1 23 ALA C C -9.753 5.376 4.792 1.00 . A A . 21 ALA C 1 1
17 28214 1 1 23 ALA CA C -9.162 6.807 4.860 1.00 . A A . 21 ALA CA 1 1
17 28215 1 1 23 ALA CB C -10.226 7.820 4.474 1.00 . A A . 21 ALA CB 1 1
17 28216 1 1 23 ALA H H -8.022 7.643 3.291 1.00 . A A . 21 ALA H 1 1
17 28217 1 1 23 ALA HA H -8.889 7.012 5.884 1.00 . A A . 21 ALA HA 1 1
17 28218 1 1 23 ALA HB1 H -9.812 8.818 4.521 1.00 . A A . 21 ALA HB1 1 1
17 28219 1 1 23 ALA HB2 H -11.068 7.744 5.148 1.00 . A A . 21 ALA HB2 1 1
17 28220 1 1 23 ALA HB3 H -10.555 7.620 3.464 1.00 . A A . 21 ALA HB3 1 1
17 28221 1 1 23 ALA N N -7.978 7.008 4.044 1.00 . A A . 21 ALA N 1 1
17 28222 1 1 23 ALA O O -10.354 4.929 5.756 1.00 . A A . 21 ALA O 1 1
17 28223 1 1 24 ASN C C -9.404 2.156 4.018 1.00 . A A . 22 ASN C 1 1
17 28224 1 1 24 ASN CA C -10.238 3.333 3.543 1.00 . A A . 22 ASN CA 1 1
17 28225 1 1 24 ASN CB C -10.767 3.034 2.118 1.00 . A A . 22 ASN CB 1 1
17 28226 1 1 24 ASN CG C -9.732 3.075 1.017 1.00 . A A . 22 ASN CG 1 1
17 28227 1 1 24 ASN H H -9.010 4.970 2.944 1.00 . A A . 22 ASN H 1 1
17 28228 1 1 24 ASN HA H -11.093 3.377 4.202 1.00 . A A . 22 ASN HA 1 1
17 28229 1 1 24 ASN HB2 H -11.145 2.024 2.129 1.00 . A A . 22 ASN HB2 1 1
17 28230 1 1 24 ASN HB3 H -11.561 3.719 1.865 1.00 . A A . 22 ASN HB3 1 1
17 28231 1 1 24 ASN HD21 H -9.207 1.283 1.451 1.00 . A A . 22 ASN HD21 1 1
17 28232 1 1 24 ASN HD22 H -8.340 1.999 0.137 1.00 . A A . 22 ASN HD22 1 1
17 28233 1 1 24 ASN N N -9.578 4.652 3.679 1.00 . A A . 22 ASN N 1 1
17 28234 1 1 24 ASN ND2 N -9.016 2.022 0.844 1.00 . A A . 22 ASN ND2 1 1
17 28235 1 1 24 ASN O O -9.801 1.004 3.819 1.00 . A A . 22 ASN O 1 1
17 28236 1 1 24 ASN OD1 O -9.574 4.062 0.353 1.00 . A A . 22 ASN OD1 1 1
17 28237 1 1 25 VAL C C -7.308 1.357 6.653 1.00 . A A . 23 VAL C 1 1
17 28238 1 1 25 VAL CA C -7.451 1.311 5.118 1.00 . A A . 23 VAL CA 1 1
17 28239 1 1 25 VAL CB C -6.053 1.313 4.411 1.00 . A A . 23 VAL CB 1 1
17 28240 1 1 25 VAL CG1 C -6.216 1.140 2.897 1.00 . A A . 23 VAL CG1 1 1
17 28241 1 1 25 VAL CG2 C -5.272 2.589 4.709 1.00 . A A . 23 VAL CG2 1 1
17 28242 1 1 25 VAL H H -8.012 3.328 4.809 1.00 . A A . 23 VAL H 1 1
17 28243 1 1 25 VAL HA H -7.968 0.396 4.867 1.00 . A A . 23 VAL HA 1 1
17 28244 1 1 25 VAL HB H -5.501 0.467 4.792 1.00 . A A . 23 VAL HB 1 1
17 28245 1 1 25 VAL HG11 H -6.699 0.196 2.688 1.00 . A A . 23 VAL HG11 1 1
17 28246 1 1 25 VAL HG12 H -5.256 1.168 2.400 1.00 . A A . 23 VAL HG12 1 1
17 28247 1 1 25 VAL HG13 H -6.828 1.941 2.511 1.00 . A A . 23 VAL HG13 1 1
17 28248 1 1 25 VAL HG21 H -5.833 3.443 4.358 1.00 . A A . 23 VAL HG21 1 1
17 28249 1 1 25 VAL HG22 H -4.320 2.549 4.201 1.00 . A A . 23 VAL HG22 1 1
17 28250 1 1 25 VAL HG23 H -5.112 2.676 5.774 1.00 . A A . 23 VAL HG23 1 1
17 28251 1 1 25 VAL N N -8.292 2.403 4.645 1.00 . A A . 23 VAL N 1 1
17 28252 1 1 25 VAL O O -7.137 2.439 7.227 1.00 . A A . 23 VAL O 1 1
17 28253 1 1 26 LYS C C -5.887 -0.115 9.227 1.00 . A A . 24 LYS C 1 1
17 28254 1 1 26 LYS CA C -7.302 0.207 8.808 1.00 . A A . 24 LYS CA 1 1
17 28255 1 1 26 LYS CB C -8.316 -0.724 9.569 1.00 . A A . 24 LYS CB 1 1
17 28256 1 1 26 LYS CD C -8.217 -2.878 8.180 1.00 . A A . 24 LYS CD 1 1
17 28257 1 1 26 LYS CE C -8.219 -4.409 8.256 1.00 . A A . 24 LYS CE 1 1
17 28258 1 1 26 LYS CG C -8.098 -2.257 9.549 1.00 . A A . 24 LYS CG 1 1
17 28259 1 1 26 LYS H H -7.578 -0.635 6.832 1.00 . A A . 24 LYS H 1 1
17 28260 1 1 26 LYS HA H -7.508 1.234 9.073 1.00 . A A . 24 LYS HA 1 1
17 28261 1 1 26 LYS HB2 H -8.304 -0.436 10.610 1.00 . A A . 24 LYS HB2 1 1
17 28262 1 1 26 LYS HB3 H -9.308 -0.527 9.199 1.00 . A A . 24 LYS HB3 1 1
17 28263 1 1 26 LYS HD2 H -9.114 -2.539 7.685 1.00 . A A . 24 LYS HD2 1 1
17 28264 1 1 26 LYS HD3 H -7.345 -2.578 7.614 1.00 . A A . 24 LYS HD3 1 1
17 28265 1 1 26 LYS HE2 H -8.331 -4.803 7.257 1.00 . A A . 24 LYS HE2 1 1
17 28266 1 1 26 LYS HE3 H -7.287 -4.744 8.679 1.00 . A A . 24 LYS HE3 1 1
17 28267 1 1 26 LYS HG2 H -7.105 -2.465 9.919 1.00 . A A . 24 LYS HG2 1 1
17 28268 1 1 26 LYS HG3 H -8.820 -2.712 10.212 1.00 . A A . 24 LYS HG3 1 1
17 28269 1 1 26 LYS HZ1 H -10.259 -4.643 8.672 1.00 . A A . 24 LYS HZ1 1 1
17 28270 1 1 26 LYS HZ2 H -9.299 -4.653 10.055 1.00 . A A . 24 LYS HZ2 1 1
17 28271 1 1 26 LYS HZ3 H -9.326 -5.989 9.050 1.00 . A A . 24 LYS HZ3 1 1
17 28272 1 1 26 LYS N N -7.425 0.195 7.336 1.00 . A A . 24 LYS N 1 1
17 28273 1 1 26 LYS NZ N -9.344 -4.946 9.060 1.00 . A A . 24 LYS NZ 1 1
17 28274 1 1 26 LYS O O -5.448 0.247 10.318 1.00 . A A . 24 LYS O 1 1
17 28275 1 1 27 HIS C C -3.064 -1.131 7.299 1.00 . A A . 25 HIS C 1 1
17 28276 1 1 27 HIS CA C -3.816 -1.198 8.596 1.00 . A A . 25 HIS CA 1 1
17 28277 1 1 27 HIS CB C -3.766 -2.618 9.170 1.00 . A A . 25 HIS CB 1 1
17 28278 1 1 27 HIS CD2 C -1.818 -4.302 9.280 1.00 . A A . 25 HIS CD2 1 1
17 28279 1 1 27 HIS CE1 C -0.314 -3.066 10.274 1.00 . A A . 25 HIS CE1 1 1
17 28280 1 1 27 HIS CG C -2.388 -3.117 9.520 1.00 . A A . 25 HIS CG 1 1
17 28281 1 1 27 HIS H H -5.575 -1.020 7.480 1.00 . A A . 25 HIS H 1 1
17 28282 1 1 27 HIS HA H -3.386 -0.506 9.303 1.00 . A A . 25 HIS HA 1 1
17 28283 1 1 27 HIS HB2 H -4.429 -2.752 10.008 1.00 . A A . 25 HIS HB2 1 1
17 28284 1 1 27 HIS HB3 H -4.136 -3.265 8.388 1.00 . A A . 25 HIS HB3 1 1
17 28285 1 1 27 HIS HD1 H -1.517 -1.437 10.500 1.00 . A A . 25 HIS HD1 1 1
17 28286 1 1 27 HIS HD2 H -2.318 -5.126 8.791 1.00 . A A . 25 HIS HD2 1 1
17 28287 1 1 27 HIS HE1 H 0.633 -2.735 10.679 1.00 . A A . 25 HIS HE1 1 1
17 28288 1 1 27 HIS HE2 H -0.121 -5.055 10.150 1.00 . A A . 25 HIS HE2 1 1
17 28289 1 1 27 HIS N N -5.178 -0.795 8.348 1.00 . A A . 25 HIS N 1 1
17 28290 1 1 27 HIS ND1 N -1.420 -2.354 10.155 1.00 . A A . 25 HIS ND1 1 1
17 28291 1 1 27 HIS NE2 N -0.534 -4.251 9.757 1.00 . A A . 25 HIS NE2 1 1
17 28292 1 1 27 HIS O O -3.562 -1.586 6.271 1.00 . A A . 25 HIS O 1 1
17 28293 1 1 28 LEU C C 0.319 -0.773 6.462 1.00 . A A . 26 LEU C 1 1
17 28294 1 1 28 LEU CA C -1.134 -0.382 6.138 1.00 . A A . 26 LEU CA 1 1
17 28295 1 1 28 LEU CB C -1.274 1.121 5.799 1.00 . A A . 26 LEU CB 1 1
17 28296 1 1 28 LEU CD1 C -1.359 3.100 4.286 1.00 . A A . 26 LEU CD1 1 1
17 28297 1 1 28 LEU CD2 C 0.205 1.293 3.745 1.00 . A A . 26 LEU CD2 1 1
17 28298 1 1 28 LEU CG C -1.123 1.615 4.350 1.00 . A A . 26 LEU CG 1 1
17 28299 1 1 28 LEU H H -1.489 -0.291 8.179 1.00 . A A . 26 LEU H 1 1
17 28300 1 1 28 LEU HA H -1.532 -0.980 5.335 1.00 . A A . 26 LEU HA 1 1
17 28301 1 1 28 LEU HB2 H -2.252 1.435 6.132 1.00 . A A . 26 LEU HB2 1 1
17 28302 1 1 28 LEU HB3 H -0.556 1.653 6.401 1.00 . A A . 26 LEU HB3 1 1
17 28303 1 1 28 LEU HD11 H -1.234 3.432 3.269 1.00 . A A . 26 LEU HD11 1 1
17 28304 1 1 28 LEU HD12 H -0.641 3.603 4.917 1.00 . A A . 26 LEU HD12 1 1
17 28305 1 1 28 LEU HD13 H -2.358 3.331 4.623 1.00 . A A . 26 LEU HD13 1 1
17 28306 1 1 28 LEU HD21 H 0.392 1.974 2.921 1.00 . A A . 26 LEU HD21 1 1
17 28307 1 1 28 LEU HD22 H 0.270 0.263 3.438 1.00 . A A . 26 LEU HD22 1 1
17 28308 1 1 28 LEU HD23 H 0.936 1.451 4.519 1.00 . A A . 26 LEU HD23 1 1
17 28309 1 1 28 LEU HG H -1.894 1.136 3.765 1.00 . A A . 26 LEU HG 1 1
17 28310 1 1 28 LEU N N -1.894 -0.586 7.335 1.00 . A A . 26 LEU N 1 1
17 28311 1 1 28 LEU O O 0.728 -0.695 7.614 1.00 . A A . 26 LEU O 1 1
17 28312 1 1 29 LYS C C 3.234 -1.042 4.496 1.00 . A A . 27 LYS C 1 1
17 28313 1 1 29 LYS CA C 2.449 -1.619 5.641 1.00 . A A . 27 LYS CA 1 1
17 28314 1 1 29 LYS CB C 2.699 -3.146 5.633 1.00 . A A . 27 LYS CB 1 1
17 28315 1 1 29 LYS CD C 0.665 -4.074 6.839 1.00 . A A . 27 LYS CD 1 1
17 28316 1 1 29 LYS CE C 0.110 -4.851 5.671 1.00 . A A . 27 LYS CE 1 1
17 28317 1 1 29 LYS CG C 2.161 -3.941 6.796 1.00 . A A . 27 LYS CG 1 1
17 28318 1 1 29 LYS H H 0.641 -1.400 4.596 1.00 . A A . 27 LYS H 1 1
17 28319 1 1 29 LYS HA H 2.799 -1.213 6.579 1.00 . A A . 27 LYS HA 1 1
17 28320 1 1 29 LYS HB2 H 2.282 -3.581 4.741 1.00 . A A . 27 LYS HB2 1 1
17 28321 1 1 29 LYS HB3 H 3.770 -3.278 5.626 1.00 . A A . 27 LYS HB3 1 1
17 28322 1 1 29 LYS HD2 H 0.387 -4.578 7.753 1.00 . A A . 27 LYS HD2 1 1
17 28323 1 1 29 LYS HD3 H 0.241 -3.080 6.836 1.00 . A A . 27 LYS HD3 1 1
17 28324 1 1 29 LYS HE2 H -0.939 -5.002 5.884 1.00 . A A . 27 LYS HE2 1 1
17 28325 1 1 29 LYS HE3 H 0.238 -4.256 4.784 1.00 . A A . 27 LYS HE3 1 1
17 28326 1 1 29 LYS HG2 H 2.576 -4.936 6.756 1.00 . A A . 27 LYS HG2 1 1
17 28327 1 1 29 LYS HG3 H 2.499 -3.450 7.696 1.00 . A A . 27 LYS HG3 1 1
17 28328 1 1 29 LYS HZ1 H 1.655 -6.103 4.974 1.00 . A A . 27 LYS HZ1 1 1
17 28329 1 1 29 LYS HZ2 H 0.158 -6.833 4.962 1.00 . A A . 27 LYS HZ2 1 1
17 28330 1 1 29 LYS HZ3 H 0.998 -6.642 6.412 1.00 . A A . 27 LYS HZ3 1 1
17 28331 1 1 29 LYS N N 1.043 -1.264 5.486 1.00 . A A . 27 LYS N 1 1
17 28332 1 1 29 LYS NZ N 0.764 -6.172 5.507 1.00 . A A . 27 LYS NZ 1 1
17 28333 1 1 29 LYS O O 2.712 -0.944 3.370 1.00 . A A . 27 LYS O 1 1
17 28334 1 1 30 ILE C C 6.363 -1.241 3.396 1.00 . A A . 28 ILE C 1 1
17 28335 1 1 30 ILE CA C 5.295 -0.180 3.715 1.00 . A A . 28 ILE CA 1 1
17 28336 1 1 30 ILE CB C 5.926 1.214 4.063 1.00 . A A . 28 ILE CB 1 1
17 28337 1 1 30 ILE CD1 C 7.330 3.107 3.111 1.00 . A A . 28 ILE CD1 1 1
17 28338 1 1 30 ILE CG1 C 6.670 1.762 2.867 1.00 . A A . 28 ILE CG1 1 1
17 28339 1 1 30 ILE CG2 C 6.846 1.147 5.270 1.00 . A A . 28 ILE CG2 1 1
17 28340 1 1 30 ILE H H 4.846 -0.701 5.649 1.00 . A A . 28 ILE H 1 1
17 28341 1 1 30 ILE HA H 4.669 -0.076 2.840 1.00 . A A . 28 ILE HA 1 1
17 28342 1 1 30 ILE HB H 5.120 1.892 4.302 1.00 . A A . 28 ILE HB 1 1
17 28343 1 1 30 ILE HD11 H 7.818 3.442 2.208 1.00 . A A . 28 ILE HD11 1 1
17 28344 1 1 30 ILE HD12 H 8.056 3.010 3.905 1.00 . A A . 28 ILE HD12 1 1
17 28345 1 1 30 ILE HD13 H 6.573 3.822 3.401 1.00 . A A . 28 ILE HD13 1 1
17 28346 1 1 30 ILE HG12 H 7.424 1.036 2.606 1.00 . A A . 28 ILE HG12 1 1
17 28347 1 1 30 ILE HG13 H 5.967 1.856 2.053 1.00 . A A . 28 ILE HG13 1 1
17 28348 1 1 30 ILE HG21 H 7.237 2.131 5.481 1.00 . A A . 28 ILE HG21 1 1
17 28349 1 1 30 ILE HG22 H 7.675 0.498 5.018 1.00 . A A . 28 ILE HG22 1 1
17 28350 1 1 30 ILE HG23 H 6.311 0.764 6.127 1.00 . A A . 28 ILE HG23 1 1
17 28351 1 1 30 ILE N N 4.458 -0.663 4.750 1.00 . A A . 28 ILE N 1 1
17 28352 1 1 30 ILE O O 7.236 -1.566 4.220 1.00 . A A . 28 ILE O 1 1
17 28353 1 1 31 LEU C C 8.262 -2.265 0.998 1.00 . A A . 29 LEU C 1 1
17 28354 1 1 31 LEU CA C 7.180 -2.841 1.823 1.00 . A A . 29 LEU CA 1 1
17 28355 1 1 31 LEU CB C 6.484 -3.982 1.057 1.00 . A A . 29 LEU CB 1 1
17 28356 1 1 31 LEU CD1 C 6.749 -5.833 2.714 1.00 . A A . 29 LEU CD1 1 1
17 28357 1 1 31 LEU CD2 C 4.676 -4.458 2.742 1.00 . A A . 29 LEU CD2 1 1
17 28358 1 1 31 LEU CG C 5.760 -5.055 1.874 1.00 . A A . 29 LEU CG 1 1
17 28359 1 1 31 LEU H H 5.557 -1.540 1.611 1.00 . A A . 29 LEU H 1 1
17 28360 1 1 31 LEU HA H 7.625 -3.256 2.714 1.00 . A A . 29 LEU HA 1 1
17 28361 1 1 31 LEU HB2 H 5.743 -3.521 0.423 1.00 . A A . 29 LEU HB2 1 1
17 28362 1 1 31 LEU HB3 H 7.216 -4.466 0.431 1.00 . A A . 29 LEU HB3 1 1
17 28363 1 1 31 LEU HD11 H 7.264 -5.176 3.398 1.00 . A A . 29 LEU HD11 1 1
17 28364 1 1 31 LEU HD12 H 7.457 -6.307 2.049 1.00 . A A . 29 LEU HD12 1 1
17 28365 1 1 31 LEU HD13 H 6.219 -6.596 3.263 1.00 . A A . 29 LEU HD13 1 1
17 28366 1 1 31 LEU HD21 H 3.964 -3.959 2.102 1.00 . A A . 29 LEU HD21 1 1
17 28367 1 1 31 LEU HD22 H 5.106 -3.748 3.433 1.00 . A A . 29 LEU HD22 1 1
17 28368 1 1 31 LEU HD23 H 4.180 -5.252 3.281 1.00 . A A . 29 LEU HD23 1 1
17 28369 1 1 31 LEU HG H 5.304 -5.754 1.189 1.00 . A A . 29 LEU HG 1 1
17 28370 1 1 31 LEU N N 6.260 -1.816 2.242 1.00 . A A . 29 LEU N 1 1
17 28371 1 1 31 LEU O O 8.068 -1.952 -0.170 1.00 . A A . 29 LEU O 1 1
17 28372 1 1 32 ASN C C 11.319 -2.788 0.421 1.00 . A A . 30 ASN C 1 1
17 28373 1 1 32 ASN CA C 10.493 -1.591 0.838 1.00 . A A . 30 ASN CA 1 1
17 28374 1 1 32 ASN CB C 11.389 -0.571 1.624 1.00 . A A . 30 ASN CB 1 1
17 28375 1 1 32 ASN CG C 10.695 0.654 2.244 1.00 . A A . 30 ASN CG 1 1
17 28376 1 1 32 ASN H H 9.501 -2.376 2.522 1.00 . A A . 30 ASN H 1 1
17 28377 1 1 32 ASN HA H 10.095 -1.127 -0.053 1.00 . A A . 30 ASN HA 1 1
17 28378 1 1 32 ASN HB2 H 11.895 -1.071 2.429 1.00 . A A . 30 ASN HB2 1 1
17 28379 1 1 32 ASN HB3 H 12.117 -0.192 0.924 1.00 . A A . 30 ASN HB3 1 1
17 28380 1 1 32 ASN HD21 H 9.082 -0.380 2.771 1.00 . A A . 30 ASN HD21 1 1
17 28381 1 1 32 ASN HD22 H 9.117 1.293 3.171 1.00 . A A . 30 ASN HD22 1 1
17 28382 1 1 32 ASN N N 9.395 -2.100 1.582 1.00 . A A . 30 ASN N 1 1
17 28383 1 1 32 ASN ND2 N 9.518 0.496 2.771 1.00 . A A . 30 ASN ND2 1 1
17 28384 1 1 32 ASN O O 12.317 -3.101 1.047 1.00 . A A . 30 ASN O 1 1
17 28385 1 1 32 ASN OD1 O 11.275 1.746 2.292 1.00 . A A . 30 ASN OD1 1 1
17 28386 1 1 33 THR C C 12.727 -4.400 -1.873 1.00 . A A . 31 THR C 1 1
17 28387 1 1 33 THR CA C 11.503 -4.729 -1.011 1.00 . A A . 31 THR CA 1 1
17 28388 1 1 33 THR CB C 10.525 -5.701 -1.749 1.00 . A A . 31 THR CB 1 1
17 28389 1 1 33 THR CG2 C 9.470 -6.240 -0.795 1.00 . A A . 31 THR CG2 1 1
17 28390 1 1 33 THR H H 10.023 -3.212 -1.030 1.00 . A A . 31 THR H 1 1
17 28391 1 1 33 THR HA H 11.854 -5.212 -0.111 1.00 . A A . 31 THR HA 1 1
17 28392 1 1 33 THR HB H 11.093 -6.530 -2.145 1.00 . A A . 31 THR HB 1 1
17 28393 1 1 33 THR HG1 H 10.038 -4.089 -2.734 1.00 . A A . 31 THR HG1 1 1
17 28394 1 1 33 THR HG21 H 9.951 -6.776 0.011 1.00 . A A . 31 THR HG21 1 1
17 28395 1 1 33 THR HG22 H 8.803 -6.904 -1.325 1.00 . A A . 31 THR HG22 1 1
17 28396 1 1 33 THR HG23 H 8.910 -5.413 -0.386 1.00 . A A . 31 THR HG23 1 1
17 28397 1 1 33 THR N N 10.838 -3.514 -0.576 1.00 . A A . 31 THR N 1 1
17 28398 1 1 33 THR O O 12.584 -3.910 -2.998 1.00 . A A . 31 THR O 1 1
17 28399 1 1 33 THR OG1 O 9.873 -5.040 -2.843 1.00 . A A . 31 THR OG1 1 1
17 28400 1 1 34 PRO C C 15.324 -4.933 -3.412 1.00 . A A . 32 PRO C 1 1
17 28401 1 1 34 PRO CA C 15.196 -4.300 -2.036 1.00 . A A . 32 PRO CA 1 1
17 28402 1 1 34 PRO CB C 16.298 -4.850 -1.113 1.00 . A A . 32 PRO CB 1 1
17 28403 1 1 34 PRO CD C 14.208 -5.327 -0.056 1.00 . A A . 32 PRO CD 1 1
17 28404 1 1 34 PRO CG C 15.650 -5.018 0.214 1.00 . A A . 32 PRO CG 1 1
17 28405 1 1 34 PRO HA H 15.305 -3.230 -2.119 1.00 . A A . 32 PRO HA 1 1
17 28406 1 1 34 PRO HB2 H 16.649 -5.794 -1.502 1.00 . A A . 32 PRO HB2 1 1
17 28407 1 1 34 PRO HB3 H 17.120 -4.150 -1.066 1.00 . A A . 32 PRO HB3 1 1
17 28408 1 1 34 PRO HD2 H 14.048 -6.393 -0.119 1.00 . A A . 32 PRO HD2 1 1
17 28409 1 1 34 PRO HD3 H 13.601 -4.895 0.727 1.00 . A A . 32 PRO HD3 1 1
17 28410 1 1 34 PRO HG2 H 16.114 -5.838 0.745 1.00 . A A . 32 PRO HG2 1 1
17 28411 1 1 34 PRO HG3 H 15.739 -4.105 0.784 1.00 . A A . 32 PRO HG3 1 1
17 28412 1 1 34 PRO N N 13.951 -4.660 -1.352 1.00 . A A . 32 PRO N 1 1
17 28413 1 1 34 PRO O O 15.707 -4.274 -4.376 1.00 . A A . 32 PRO O 1 1
17 28414 1 1 35 ASN C C 13.954 -6.734 -5.673 1.00 . A A . 33 ASN C 1 1
17 28415 1 1 35 ASN CA C 15.134 -6.925 -4.756 1.00 . A A . 33 ASN CA 1 1
17 28416 1 1 35 ASN CB C 15.370 -8.424 -4.520 1.00 . A A . 33 ASN CB 1 1
17 28417 1 1 35 ASN CG C 16.609 -8.712 -3.703 1.00 . A A . 33 ASN CG 1 1
17 28418 1 1 35 ASN H H 14.576 -6.641 -2.732 1.00 . A A . 33 ASN H 1 1
17 28419 1 1 35 ASN HA H 16.005 -6.521 -5.248 1.00 . A A . 33 ASN HA 1 1
17 28420 1 1 35 ASN HB2 H 14.520 -8.849 -4.007 1.00 . A A . 33 ASN HB2 1 1
17 28421 1 1 35 ASN HB3 H 15.476 -8.912 -5.478 1.00 . A A . 33 ASN HB3 1 1
17 28422 1 1 35 ASN HD21 H 15.550 -8.777 -2.019 1.00 . A A . 33 ASN HD21 1 1
17 28423 1 1 35 ASN HD22 H 17.239 -9.045 -1.861 1.00 . A A . 33 ASN HD22 1 1
17 28424 1 1 35 ASN N N 14.974 -6.193 -3.510 1.00 . A A . 33 ASN N 1 1
17 28425 1 1 35 ASN ND2 N 16.446 -8.856 -2.408 1.00 . A A . 33 ASN ND2 1 1
17 28426 1 1 35 ASN O O 13.979 -7.171 -6.824 1.00 . A A . 33 ASN O 1 1
17 28427 1 1 35 ASN OD1 O 17.702 -8.832 -4.239 1.00 . A A . 33 ASN OD1 1 1
17 28428 1 1 36 CYS C C 11.381 -4.469 -6.230 1.00 . A A . 34 CYS C 1 1
17 28429 1 1 36 CYS CA C 11.748 -5.938 -5.986 1.00 . A A . 34 CYS CA 1 1
17 28430 1 1 36 CYS CB C 10.581 -6.758 -5.413 1.00 . A A . 34 CYS CB 1 1
17 28431 1 1 36 CYS H H 12.974 -5.684 -4.296 1.00 . A A . 34 CYS H 1 1
17 28432 1 1 36 CYS HA H 11.999 -6.354 -6.950 1.00 . A A . 34 CYS HA 1 1
17 28433 1 1 36 CYS HB2 H 10.892 -7.786 -5.309 1.00 . A A . 34 CYS HB2 1 1
17 28434 1 1 36 CYS HB3 H 10.334 -6.370 -4.435 1.00 . A A . 34 CYS HB3 1 1
17 28435 1 1 36 CYS N N 12.925 -6.083 -5.191 1.00 . A A . 34 CYS N 1 1
17 28436 1 1 36 CYS O O 11.906 -3.853 -7.156 1.00 . A A . 34 CYS O 1 1
17 28437 1 1 36 CYS SG S 9.062 -6.749 -6.417 1.00 . A A . 34 CYS SG 1 1
17 28438 1 1 37 ALA C C 9.674 -1.904 -4.251 1.00 . A A . 35 ALA C 1 1
17 28439 1 1 37 ALA CA C 10.067 -2.529 -5.585 1.00 . A A . 35 ALA CA 1 1
17 28440 1 1 37 ALA CB C 8.868 -2.530 -6.533 1.00 . A A . 35 ALA CB 1 1
17 28441 1 1 37 ALA H H 10.213 -4.384 -4.600 1.00 . A A . 35 ALA H 1 1
17 28442 1 1 37 ALA HA H 10.863 -1.961 -6.042 1.00 . A A . 35 ALA HA 1 1
17 28443 1 1 37 ALA HB1 H 9.157 -2.959 -7.482 1.00 . A A . 35 ALA HB1 1 1
17 28444 1 1 37 ALA HB2 H 8.520 -1.518 -6.680 1.00 . A A . 35 ALA HB2 1 1
17 28445 1 1 37 ALA HB3 H 8.075 -3.119 -6.099 1.00 . A A . 35 ALA HB3 1 1
17 28446 1 1 37 ALA N N 10.532 -3.899 -5.395 1.00 . A A . 35 ALA N 1 1
17 28447 1 1 37 ALA O O 9.859 -2.507 -3.195 1.00 . A A . 35 ALA O 1 1
17 28448 1 1 38 LEU C C 7.100 -0.418 -3.205 1.00 . A A . 36 LEU C 1 1
17 28449 1 1 38 LEU CA C 8.594 -0.120 -3.101 1.00 . A A . 36 LEU CA 1 1
17 28450 1 1 38 LEU CB C 8.836 1.409 -3.092 1.00 . A A . 36 LEU CB 1 1
17 28451 1 1 38 LEU CD1 C 7.550 1.822 -0.905 1.00 . A A . 36 LEU CD1 1 1
17 28452 1 1 38 LEU CD2 C 10.038 1.886 -0.911 1.00 . A A . 36 LEU CD2 1 1
17 28453 1 1 38 LEU CG C 8.788 2.144 -1.717 1.00 . A A . 36 LEU CG 1 1
17 28454 1 1 38 LEU H H 9.088 -0.224 -5.141 1.00 . A A . 36 LEU H 1 1
17 28455 1 1 38 LEU HA H 9.018 -0.599 -2.230 1.00 . A A . 36 LEU HA 1 1
17 28456 1 1 38 LEU HB2 H 9.807 1.591 -3.528 1.00 . A A . 36 LEU HB2 1 1
17 28457 1 1 38 LEU HB3 H 8.095 1.857 -3.736 1.00 . A A . 36 LEU HB3 1 1
17 28458 1 1 38 LEU HD11 H 6.659 2.089 -1.450 1.00 . A A . 36 LEU HD11 1 1
17 28459 1 1 38 LEU HD12 H 7.599 2.360 0.031 1.00 . A A . 36 LEU HD12 1 1
17 28460 1 1 38 LEU HD13 H 7.547 0.763 -0.689 1.00 . A A . 36 LEU HD13 1 1
17 28461 1 1 38 LEU HD21 H 9.946 2.423 0.024 1.00 . A A . 36 LEU HD21 1 1
17 28462 1 1 38 LEU HD22 H 10.902 2.246 -1.450 1.00 . A A . 36 LEU HD22 1 1
17 28463 1 1 38 LEU HD23 H 10.136 0.829 -0.716 1.00 . A A . 36 LEU HD23 1 1
17 28464 1 1 38 LEU HG H 8.750 3.205 -1.917 1.00 . A A . 36 LEU HG 1 1
17 28465 1 1 38 LEU N N 9.140 -0.714 -4.291 1.00 . A A . 36 LEU N 1 1
17 28466 1 1 38 LEU O O 6.441 0.045 -4.131 1.00 . A A . 36 LEU O 1 1
17 28467 1 1 39 GLN C C 4.419 -1.180 -1.221 1.00 . A A . 37 GLN C 1 1
17 28468 1 1 39 GLN CA C 5.222 -1.657 -2.399 1.00 . A A . 37 GLN CA 1 1
17 28469 1 1 39 GLN CB C 5.197 -3.174 -2.464 1.00 . A A . 37 GLN CB 1 1
17 28470 1 1 39 GLN CD C 6.051 -5.234 -3.595 1.00 . A A . 37 GLN CD 1 1
17 28471 1 1 39 GLN CG C 6.058 -3.740 -3.567 1.00 . A A . 37 GLN CG 1 1
17 28472 1 1 39 GLN H H 7.122 -1.473 -1.523 1.00 . A A . 37 GLN H 1 1
17 28473 1 1 39 GLN HA H 4.795 -1.268 -3.312 1.00 . A A . 37 GLN HA 1 1
17 28474 1 1 39 GLN HB2 H 5.554 -3.570 -1.525 1.00 . A A . 37 GLN HB2 1 1
17 28475 1 1 39 GLN HB3 H 4.180 -3.504 -2.623 1.00 . A A . 37 GLN HB3 1 1
17 28476 1 1 39 GLN HE21 H 7.911 -5.234 -4.211 1.00 . A A . 37 GLN HE21 1 1
17 28477 1 1 39 GLN HE22 H 7.188 -6.781 -4.011 1.00 . A A . 37 GLN HE22 1 1
17 28478 1 1 39 GLN HG2 H 5.693 -3.382 -4.518 1.00 . A A . 37 GLN HG2 1 1
17 28479 1 1 39 GLN HG3 H 7.073 -3.400 -3.423 1.00 . A A . 37 GLN HG3 1 1
17 28480 1 1 39 GLN N N 6.587 -1.199 -2.303 1.00 . A A . 37 GLN N 1 1
17 28481 1 1 39 GLN NE2 N 7.152 -5.808 -3.973 1.00 . A A . 37 GLN NE2 1 1
17 28482 1 1 39 GLN O O 4.911 -1.153 -0.091 1.00 . A A . 37 GLN O 1 1
17 28483 1 1 39 GLN OE1 O 5.070 -5.869 -3.241 1.00 . A A . 37 GLN OE1 1 1
17 28484 1 1 40 ILE C C 1.271 -1.354 -0.191 1.00 . A A . 38 ILE C 1 1
17 28485 1 1 40 ILE CA C 2.344 -0.307 -0.435 1.00 . A A . 38 ILE CA 1 1
17 28486 1 1 40 ILE CB C 1.655 1.008 -0.874 1.00 . A A . 38 ILE CB 1 1
17 28487 1 1 40 ILE CD1 C 3.818 2.327 -0.577 1.00 . A A . 38 ILE CD1 1 1
17 28488 1 1 40 ILE CG1 C 2.665 1.999 -1.476 1.00 . A A . 38 ILE CG1 1 1
17 28489 1 1 40 ILE CG2 C 0.931 1.649 0.298 1.00 . A A . 38 ILE CG2 1 1
17 28490 1 1 40 ILE H H 2.849 -0.853 -2.386 1.00 . A A . 38 ILE H 1 1
17 28491 1 1 40 ILE HA H 2.918 -0.132 0.463 1.00 . A A . 38 ILE HA 1 1
17 28492 1 1 40 ILE HB H 0.931 0.749 -1.632 1.00 . A A . 38 ILE HB 1 1
17 28493 1 1 40 ILE HD11 H 4.412 1.443 -0.403 1.00 . A A . 38 ILE HD11 1 1
17 28494 1 1 40 ILE HD12 H 3.400 2.669 0.357 1.00 . A A . 38 ILE HD12 1 1
17 28495 1 1 40 ILE HD13 H 4.421 3.107 -1.017 1.00 . A A . 38 ILE HD13 1 1
17 28496 1 1 40 ILE HG12 H 3.077 1.574 -2.380 1.00 . A A . 38 ILE HG12 1 1
17 28497 1 1 40 ILE HG13 H 2.155 2.919 -1.720 1.00 . A A . 38 ILE HG13 1 1
17 28498 1 1 40 ILE HG21 H 0.178 0.970 0.668 1.00 . A A . 38 ILE HG21 1 1
17 28499 1 1 40 ILE HG22 H 0.473 2.574 -0.018 1.00 . A A . 38 ILE HG22 1 1
17 28500 1 1 40 ILE HG23 H 1.645 1.856 1.082 1.00 . A A . 38 ILE HG23 1 1
17 28501 1 1 40 ILE N N 3.203 -0.800 -1.474 1.00 . A A . 38 ILE N 1 1
17 28502 1 1 40 ILE O O 0.454 -1.593 -1.054 1.00 . A A . 38 ILE O 1 1
17 28503 1 1 41 VAL C C -0.650 -2.600 2.292 1.00 . A A . 39 VAL C 1 1
17 28504 1 1 41 VAL CA C 0.330 -3.043 1.238 1.00 . A A . 39 VAL CA 1 1
17 28505 1 1 41 VAL CB C 1.070 -4.327 1.703 1.00 . A A . 39 VAL CB 1 1
17 28506 1 1 41 VAL CG1 C 0.085 -5.415 2.074 1.00 . A A . 39 VAL CG1 1 1
17 28507 1 1 41 VAL CG2 C 2.009 -4.825 0.612 1.00 . A A . 39 VAL CG2 1 1
17 28508 1 1 41 VAL H H 1.883 -1.674 1.673 1.00 . A A . 39 VAL H 1 1
17 28509 1 1 41 VAL HA H -0.207 -3.260 0.325 1.00 . A A . 39 VAL HA 1 1
17 28510 1 1 41 VAL HB H 1.661 -4.088 2.575 1.00 . A A . 39 VAL HB 1 1
17 28511 1 1 41 VAL HG11 H 0.627 -6.291 2.404 1.00 . A A . 39 VAL HG11 1 1
17 28512 1 1 41 VAL HG12 H -0.515 -5.667 1.214 1.00 . A A . 39 VAL HG12 1 1
17 28513 1 1 41 VAL HG13 H -0.554 -5.069 2.873 1.00 . A A . 39 VAL HG13 1 1
17 28514 1 1 41 VAL HG21 H 1.433 -5.075 -0.265 1.00 . A A . 39 VAL HG21 1 1
17 28515 1 1 41 VAL HG22 H 2.529 -5.704 0.961 1.00 . A A . 39 VAL HG22 1 1
17 28516 1 1 41 VAL HG23 H 2.722 -4.052 0.365 1.00 . A A . 39 VAL HG23 1 1
17 28517 1 1 41 VAL N N 1.271 -1.964 0.960 1.00 . A A . 39 VAL N 1 1
17 28518 1 1 41 VAL O O -0.256 -2.254 3.397 1.00 . A A . 39 VAL O 1 1
17 28519 1 1 42 ALA C C -4.095 -3.011 3.030 1.00 . A A . 40 ALA C 1 1
17 28520 1 1 42 ALA CA C -2.885 -2.114 2.898 1.00 . A A . 40 ALA CA 1 1
17 28521 1 1 42 ALA CB C -3.307 -0.726 2.505 1.00 . A A . 40 ALA CB 1 1
17 28522 1 1 42 ALA H H -2.215 -2.944 1.099 1.00 . A A . 40 ALA H 1 1
17 28523 1 1 42 ALA HA H -2.413 -2.038 3.864 1.00 . A A . 40 ALA HA 1 1
17 28524 1 1 42 ALA HB1 H -3.873 -0.769 1.586 1.00 . A A . 40 ALA HB1 1 1
17 28525 1 1 42 ALA HB2 H -2.422 -0.131 2.334 1.00 . A A . 40 ALA HB2 1 1
17 28526 1 1 42 ALA HB3 H -3.907 -0.283 3.285 1.00 . A A . 40 ALA HB3 1 1
17 28527 1 1 42 ALA N N -1.913 -2.604 1.974 1.00 . A A . 40 ALA N 1 1
17 28528 1 1 42 ALA O O -4.496 -3.702 2.095 1.00 . A A . 40 ALA O 1 1
17 28529 1 1 43 ARG C C -7.000 -2.702 4.559 1.00 . A A . 41 ARG C 1 1
17 28530 1 1 43 ARG CA C -5.852 -3.686 4.527 1.00 . A A . 41 ARG CA 1 1
17 28531 1 1 43 ARG CB C -5.722 -4.397 5.865 1.00 . A A . 41 ARG CB 1 1
17 28532 1 1 43 ARG CD C -5.746 -6.713 4.995 1.00 . A A . 41 ARG CD 1 1
17 28533 1 1 43 ARG CG C -4.958 -5.692 5.819 1.00 . A A . 41 ARG CG 1 1
17 28534 1 1 43 ARG CZ C -5.741 -9.168 4.589 1.00 . A A . 41 ARG CZ 1 1
17 28535 1 1 43 ARG H H -4.210 -2.505 4.937 1.00 . A A . 41 ARG H 1 1
17 28536 1 1 43 ARG HA H -6.044 -4.416 3.760 1.00 . A A . 41 ARG HA 1 1
17 28537 1 1 43 ARG HB2 H -5.200 -3.743 6.547 1.00 . A A . 41 ARG HB2 1 1
17 28538 1 1 43 ARG HB3 H -6.705 -4.597 6.251 1.00 . A A . 41 ARG HB3 1 1
17 28539 1 1 43 ARG HD2 H -6.723 -6.845 5.434 1.00 . A A . 41 ARG HD2 1 1
17 28540 1 1 43 ARG HD3 H -5.857 -6.323 3.995 1.00 . A A . 41 ARG HD3 1 1
17 28541 1 1 43 ARG HE H -4.134 -8.077 5.067 1.00 . A A . 41 ARG HE 1 1
17 28542 1 1 43 ARG HG2 H -3.982 -5.480 5.412 1.00 . A A . 41 ARG HG2 1 1
17 28543 1 1 43 ARG HG3 H -4.847 -6.039 6.834 1.00 . A A . 41 ARG HG3 1 1
17 28544 1 1 43 ARG HH11 H -7.651 -8.379 4.431 1.00 . A A . 41 ARG HH11 1 1
17 28545 1 1 43 ARG HH12 H -7.524 -10.044 4.119 1.00 . A A . 41 ARG HH12 1 1
17 28546 1 1 43 ARG HH21 H -4.039 -10.198 4.651 1.00 . A A . 41 ARG HH21 1 1
17 28547 1 1 43 ARG HH22 H -5.398 -11.187 4.269 1.00 . A A . 41 ARG HH22 1 1
17 28548 1 1 43 ARG N N -4.641 -3.006 4.210 1.00 . A A . 41 ARG N 1 1
17 28549 1 1 43 ARG NE N -5.110 -8.023 4.911 1.00 . A A . 41 ARG NE 1 1
17 28550 1 1 43 ARG NH1 N -7.060 -9.190 4.368 1.00 . A A . 41 ARG NH1 1 1
17 28551 1 1 43 ARG NH2 N -5.036 -10.279 4.487 1.00 . A A . 41 ARG NH2 1 1
17 28552 1 1 43 ARG O O -6.992 -1.752 5.347 1.00 . A A . 41 ARG O 1 1
17 28553 1 1 44 LEU C C -9.962 -2.244 4.840 1.00 . A A . 42 LEU C 1 1
17 28554 1 1 44 LEU CA C -9.132 -2.127 3.553 1.00 . A A . 42 LEU CA 1 1
17 28555 1 1 44 LEU CB C -9.901 -2.767 2.403 1.00 . A A . 42 LEU CB 1 1
17 28556 1 1 44 LEU CD1 C -11.815 -1.119 2.181 1.00 . A A . 42 LEU CD1 1 1
17 28557 1 1 44 LEU CD2 C -9.860 -1.047 0.598 1.00 . A A . 42 LEU CD2 1 1
17 28558 1 1 44 LEU CG C -10.732 -1.912 1.476 1.00 . A A . 42 LEU CG 1 1
17 28559 1 1 44 LEU H H -7.948 -3.720 3.108 1.00 . A A . 42 LEU H 1 1
17 28560 1 1 44 LEU HA H -8.885 -1.109 3.296 1.00 . A A . 42 LEU HA 1 1
17 28561 1 1 44 LEU HB2 H -9.216 -3.329 1.790 1.00 . A A . 42 LEU HB2 1 1
17 28562 1 1 44 LEU HB3 H -10.573 -3.467 2.873 1.00 . A A . 42 LEU HB3 1 1
17 28563 1 1 44 LEU HD11 H -12.487 -1.802 2.677 1.00 . A A . 42 LEU HD11 1 1
17 28564 1 1 44 LEU HD12 H -12.364 -0.542 1.452 1.00 . A A . 42 LEU HD12 1 1
17 28565 1 1 44 LEU HD13 H -11.367 -0.459 2.909 1.00 . A A . 42 LEU HD13 1 1
17 28566 1 1 44 LEU HD21 H -9.244 -1.678 -0.026 1.00 . A A . 42 LEU HD21 1 1
17 28567 1 1 44 LEU HD22 H -9.231 -0.426 1.218 1.00 . A A . 42 LEU HD22 1 1
17 28568 1 1 44 LEU HD23 H -10.484 -0.419 -0.021 1.00 . A A . 42 LEU HD23 1 1
17 28569 1 1 44 LEU HG H -11.161 -2.671 0.846 1.00 . A A . 42 LEU HG 1 1
17 28570 1 1 44 LEU N N -7.972 -2.941 3.713 1.00 . A A . 42 LEU N 1 1
17 28571 1 1 44 LEU O O -9.963 -3.290 5.470 1.00 . A A . 42 LEU O 1 1
17 28572 1 1 45 LYS C C -12.699 -2.051 6.257 1.00 . A A . 43 LYS C 1 1
17 28573 1 1 45 LYS CA C -11.448 -1.203 6.434 1.00 . A A . 43 LYS CA 1 1
17 28574 1 1 45 LYS CB C -11.871 0.203 6.878 1.00 . A A . 43 LYS CB 1 1
17 28575 1 1 45 LYS CD C -11.322 2.446 7.735 1.00 . A A . 43 LYS CD 1 1
17 28576 1 1 45 LYS CE C -10.245 3.331 8.297 1.00 . A A . 43 LYS CE 1 1
17 28577 1 1 45 LYS CG C -10.762 1.122 7.285 1.00 . A A . 43 LYS CG 1 1
17 28578 1 1 45 LYS H H -10.526 -0.364 4.697 1.00 . A A . 43 LYS H 1 1
17 28579 1 1 45 LYS HA H -10.859 -1.643 7.226 1.00 . A A . 43 LYS HA 1 1
17 28580 1 1 45 LYS HB2 H -12.429 0.688 6.091 1.00 . A A . 43 LYS HB2 1 1
17 28581 1 1 45 LYS HB3 H -12.515 0.089 7.739 1.00 . A A . 43 LYS HB3 1 1
17 28582 1 1 45 LYS HD2 H -11.773 2.943 6.889 1.00 . A A . 43 LYS HD2 1 1
17 28583 1 1 45 LYS HD3 H -12.071 2.274 8.494 1.00 . A A . 43 LYS HD3 1 1
17 28584 1 1 45 LYS HE2 H -9.811 2.822 9.146 1.00 . A A . 43 LYS HE2 1 1
17 28585 1 1 45 LYS HE3 H -9.485 3.472 7.542 1.00 . A A . 43 LYS HE3 1 1
17 28586 1 1 45 LYS HG2 H -10.213 0.681 8.101 1.00 . A A . 43 LYS HG2 1 1
17 28587 1 1 45 LYS HG3 H -10.103 1.285 6.445 1.00 . A A . 43 LYS HG3 1 1
17 28588 1 1 45 LYS HZ1 H -11.116 5.176 7.884 1.00 . A A . 43 LYS HZ1 1 1
17 28589 1 1 45 LYS HZ2 H -10.042 5.211 9.177 1.00 . A A . 43 LYS HZ2 1 1
17 28590 1 1 45 LYS HZ3 H -11.573 4.544 9.378 1.00 . A A . 43 LYS HZ3 1 1
17 28591 1 1 45 LYS N N -10.620 -1.183 5.233 1.00 . A A . 43 LYS N 1 1
17 28592 1 1 45 LYS NZ N -10.778 4.643 8.713 1.00 . A A . 43 LYS NZ 1 1
17 28593 1 1 45 LYS O O -12.755 -3.196 6.697 1.00 . A A . 43 LYS O 1 1
17 28594 1 1 46 ASN C C -15.003 -3.383 4.764 1.00 . A A . 44 ASN C 1 1
17 28595 1 1 46 ASN CA C -15.025 -2.046 5.420 1.00 . A A . 44 ASN CA 1 1
17 28596 1 1 46 ASN CB C -15.844 -1.140 4.513 1.00 . A A . 44 ASN CB 1 1
17 28597 1 1 46 ASN CG C -15.758 0.294 4.892 1.00 . A A . 44 ASN CG 1 1
17 28598 1 1 46 ASN H H -13.484 -0.635 5.093 1.00 . A A . 44 ASN H 1 1
17 28599 1 1 46 ASN HA H -15.512 -2.082 6.381 1.00 . A A . 44 ASN HA 1 1
17 28600 1 1 46 ASN HB2 H -15.480 -1.238 3.501 1.00 . A A . 44 ASN HB2 1 1
17 28601 1 1 46 ASN HB3 H -16.879 -1.447 4.548 1.00 . A A . 44 ASN HB3 1 1
17 28602 1 1 46 ASN HD21 H -17.263 0.090 6.126 1.00 . A A . 44 ASN HD21 1 1
17 28603 1 1 46 ASN HD22 H -16.522 1.646 5.993 1.00 . A A . 44 ASN HD22 1 1
17 28604 1 1 46 ASN N N -13.668 -1.484 5.548 1.00 . A A . 44 ASN N 1 1
17 28605 1 1 46 ASN ND2 N -16.599 0.708 5.750 1.00 . A A . 44 ASN ND2 1 1
17 28606 1 1 46 ASN O O -15.712 -4.300 5.153 1.00 . A A . 44 ASN O 1 1
17 28607 1 1 46 ASN OD1 O -14.895 1.031 4.399 1.00 . A A . 44 ASN OD1 1 1
17 28608 1 1 47 ASN C C -13.004 -5.658 3.515 1.00 . A A . 45 ASN C 1 1
17 28609 1 1 47 ASN CA C -14.076 -4.697 2.982 1.00 . A A . 45 ASN CA 1 1
17 28610 1 1 47 ASN CB C -13.844 -4.308 1.507 1.00 . A A . 45 ASN CB 1 1
17 28611 1 1 47 ASN CG C -13.823 -5.469 0.524 1.00 . A A . 45 ASN CG 1 1
17 28612 1 1 47 ASN H H -13.663 -2.663 3.640 1.00 . A A . 45 ASN H 1 1
17 28613 1 1 47 ASN HA H -15.033 -5.193 3.055 1.00 . A A . 45 ASN HA 1 1
17 28614 1 1 47 ASN HB2 H -14.633 -3.640 1.198 1.00 . A A . 45 ASN HB2 1 1
17 28615 1 1 47 ASN HB3 H -12.903 -3.782 1.439 1.00 . A A . 45 ASN HB3 1 1
17 28616 1 1 47 ASN HD21 H -12.704 -4.417 -0.734 1.00 . A A . 45 ASN HD21 1 1
17 28617 1 1 47 ASN HD22 H -13.159 -5.981 -1.256 1.00 . A A . 45 ASN HD22 1 1
17 28618 1 1 47 ASN N N -14.173 -3.485 3.791 1.00 . A A . 45 ASN N 1 1
17 28619 1 1 47 ASN ND2 N -13.160 -5.273 -0.578 1.00 . A A . 45 ASN ND2 1 1
17 28620 1 1 47 ASN O O -12.984 -6.832 3.167 1.00 . A A . 45 ASN O 1 1
17 28621 1 1 47 ASN OD1 O -14.432 -6.516 0.740 1.00 . A A . 45 ASN OD1 1 1
17 28622 1 1 48 ASN C C -10.026 -6.556 4.040 1.00 . A A . 46 ASN C 1 1
17 28623 1 1 48 ASN CA C -11.033 -5.934 5.055 1.00 . A A . 46 ASN CA 1 1
17 28624 1 1 48 ASN CB C -11.686 -7.022 5.936 1.00 . A A . 46 ASN CB 1 1
17 28625 1 1 48 ASN CG C -10.720 -7.766 6.838 1.00 . A A . 46 ASN CG 1 1
17 28626 1 1 48 ASN H H -12.169 -4.184 4.599 1.00 . A A . 46 ASN H 1 1
17 28627 1 1 48 ASN HA H -10.484 -5.251 5.689 1.00 . A A . 46 ASN HA 1 1
17 28628 1 1 48 ASN HB2 H -12.437 -6.560 6.557 1.00 . A A . 46 ASN HB2 1 1
17 28629 1 1 48 ASN HB3 H -12.160 -7.730 5.272 1.00 . A A . 46 ASN HB3 1 1
17 28630 1 1 48 ASN HD21 H -11.840 -9.400 6.747 1.00 . A A . 46 ASN HD21 1 1
17 28631 1 1 48 ASN HD22 H -10.422 -9.522 7.702 1.00 . A A . 46 ASN HD22 1 1
17 28632 1 1 48 ASN N N -12.108 -5.134 4.372 1.00 . A A . 46 ASN N 1 1
17 28633 1 1 48 ASN ND2 N -11.020 -9.008 7.120 1.00 . A A . 46 ASN ND2 1 1
17 28634 1 1 48 ASN O O -9.125 -7.321 4.398 1.00 . A A . 46 ASN O 1 1
17 28635 1 1 48 ASN OD1 O -9.707 -7.214 7.290 1.00 . A A . 46 ASN OD1 1 1
17 28636 1 1 49 ARG C C -7.983 -6.220 1.737 1.00 . A A . 47 ARG C 1 1
17 28637 1 1 49 ARG CA C -9.417 -6.711 1.711 1.00 . A A . 47 ARG CA 1 1
17 28638 1 1 49 ARG CB C -10.078 -6.257 0.435 1.00 . A A . 47 ARG CB 1 1
17 28639 1 1 49 ARG CD C -10.310 -6.414 -2.013 1.00 . A A . 47 ARG CD 1 1
17 28640 1 1 49 ARG CG C -9.642 -6.987 -0.783 1.00 . A A . 47 ARG CG 1 1
17 28641 1 1 49 ARG CZ C -10.675 -6.967 -4.390 1.00 . A A . 47 ARG CZ 1 1
17 28642 1 1 49 ARG H H -10.812 -5.477 2.570 1.00 . A A . 47 ARG H 1 1
17 28643 1 1 49 ARG HA H -9.452 -7.789 1.741 1.00 . A A . 47 ARG HA 1 1
17 28644 1 1 49 ARG HB2 H -11.134 -6.430 0.552 1.00 . A A . 47 ARG HB2 1 1
17 28645 1 1 49 ARG HB3 H -9.902 -5.201 0.295 1.00 . A A . 47 ARG HB3 1 1
17 28646 1 1 49 ARG HD2 H -11.362 -6.256 -1.834 1.00 . A A . 47 ARG HD2 1 1
17 28647 1 1 49 ARG HD3 H -9.832 -5.468 -2.225 1.00 . A A . 47 ARG HD3 1 1
17 28648 1 1 49 ARG HE H -9.643 -8.082 -3.045 1.00 . A A . 47 ARG HE 1 1
17 28649 1 1 49 ARG HG2 H -8.569 -6.896 -0.838 1.00 . A A . 47 ARG HG2 1 1
17 28650 1 1 49 ARG HG3 H -9.945 -8.010 -0.626 1.00 . A A . 47 ARG HG3 1 1
17 28651 1 1 49 ARG HH11 H -11.424 -5.137 -3.845 1.00 . A A . 47 ARG HH11 1 1
17 28652 1 1 49 ARG HH12 H -11.708 -5.549 -5.468 1.00 . A A . 47 ARG HH12 1 1
17 28653 1 1 49 ARG HH21 H -10.037 -8.696 -5.306 1.00 . A A . 47 ARG HH21 1 1
17 28654 1 1 49 ARG HH22 H -10.900 -7.636 -6.315 1.00 . A A . 47 ARG HH22 1 1
17 28655 1 1 49 ARG N N -10.163 -6.168 2.797 1.00 . A A . 47 ARG N 1 1
17 28656 1 1 49 ARG NE N -10.157 -7.256 -3.189 1.00 . A A . 47 ARG NE 1 1
17 28657 1 1 49 ARG NH1 N -11.315 -5.809 -4.583 1.00 . A A . 47 ARG NH1 1 1
17 28658 1 1 49 ARG NH2 N -10.529 -7.825 -5.402 1.00 . A A . 47 ARG NH2 1 1
17 28659 1 1 49 ARG O O -7.710 -5.105 2.158 1.00 . A A . 47 ARG O 1 1
17 28660 1 1 50 GLN C C -5.558 -6.187 -0.206 1.00 . A A . 48 GLN C 1 1
17 28661 1 1 50 GLN CA C -5.722 -6.716 1.193 1.00 . A A . 48 GLN CA 1 1
17 28662 1 1 50 GLN CB C -4.916 -8.015 1.401 1.00 . A A . 48 GLN CB 1 1
17 28663 1 1 50 GLN CD C -2.388 -7.550 0.797 1.00 . A A . 48 GLN CD 1 1
17 28664 1 1 50 GLN CG C -3.435 -7.942 1.835 1.00 . A A . 48 GLN CG 1 1
17 28665 1 1 50 GLN H H -7.371 -7.951 1.033 1.00 . A A . 48 GLN H 1 1
17 28666 1 1 50 GLN HA H -5.444 -5.976 1.930 1.00 . A A . 48 GLN HA 1 1
17 28667 1 1 50 GLN HB2 H -5.401 -8.584 2.171 1.00 . A A . 48 GLN HB2 1 1
17 28668 1 1 50 GLN HB3 H -4.972 -8.586 0.488 1.00 . A A . 48 GLN HB3 1 1
17 28669 1 1 50 GLN HE21 H -3.574 -6.258 -0.056 1.00 . A A . 48 GLN HE21 1 1
17 28670 1 1 50 GLN HE22 H -2.012 -6.431 -0.728 1.00 . A A . 48 GLN HE22 1 1
17 28671 1 1 50 GLN HG2 H -3.390 -7.210 2.627 1.00 . A A . 48 GLN HG2 1 1
17 28672 1 1 50 GLN HG3 H -3.195 -8.906 2.254 1.00 . A A . 48 GLN HG3 1 1
17 28673 1 1 50 GLN N N -7.102 -7.047 1.302 1.00 . A A . 48 GLN N 1 1
17 28674 1 1 50 GLN NE2 N -2.688 -6.672 -0.067 1.00 . A A . 48 GLN NE2 1 1
17 28675 1 1 50 GLN O O -5.912 -6.862 -1.174 1.00 . A A . 48 GLN O 1 1
17 28676 1 1 50 GLN OE1 O -1.263 -8.025 0.848 1.00 . A A . 48 GLN OE1 1 1
17 28677 1 1 51 VAL C C -3.483 -3.673 -1.548 1.00 . A A . 49 VAL C 1 1
17 28678 1 1 51 VAL CA C -4.845 -4.365 -1.580 1.00 . A A . 49 VAL CA 1 1
17 28679 1 1 51 VAL CB C -5.984 -3.329 -1.884 1.00 . A A . 49 VAL CB 1 1
17 28680 1 1 51 VAL CG1 C -5.984 -2.204 -0.895 1.00 . A A . 49 VAL CG1 1 1
17 28681 1 1 51 VAL CG2 C -5.887 -2.771 -3.275 1.00 . A A . 49 VAL CG2 1 1
17 28682 1 1 51 VAL H H -4.823 -4.480 0.501 1.00 . A A . 49 VAL H 1 1
17 28683 1 1 51 VAL HA H -4.842 -5.130 -2.341 1.00 . A A . 49 VAL HA 1 1
17 28684 1 1 51 VAL HB H -6.929 -3.845 -1.792 1.00 . A A . 49 VAL HB 1 1
17 28685 1 1 51 VAL HG11 H -5.021 -1.729 -1.003 1.00 . A A . 49 VAL HG11 1 1
17 28686 1 1 51 VAL HG12 H -6.130 -2.580 0.106 1.00 . A A . 49 VAL HG12 1 1
17 28687 1 1 51 VAL HG13 H -6.758 -1.509 -1.182 1.00 . A A . 49 VAL HG13 1 1
17 28688 1 1 51 VAL HG21 H -6.668 -2.041 -3.423 1.00 . A A . 49 VAL HG21 1 1
17 28689 1 1 51 VAL HG22 H -5.989 -3.561 -4.004 1.00 . A A . 49 VAL HG22 1 1
17 28690 1 1 51 VAL HG23 H -4.924 -2.296 -3.399 1.00 . A A . 49 VAL HG23 1 1
17 28691 1 1 51 VAL N N -5.062 -4.994 -0.308 1.00 . A A . 49 VAL N 1 1
17 28692 1 1 51 VAL O O -3.005 -3.295 -0.479 1.00 . A A . 49 VAL O 1 1
17 28693 1 1 52 CYS C C -1.770 -1.560 -3.476 1.00 . A A . 50 CYS C 1 1
17 28694 1 1 52 CYS CA C -1.611 -2.864 -2.738 1.00 . A A . 50 CYS CA 1 1
17 28695 1 1 52 CYS CB C -0.493 -3.771 -3.263 1.00 . A A . 50 CYS CB 1 1
17 28696 1 1 52 CYS H H -3.223 -3.890 -3.512 1.00 . A A . 50 CYS H 1 1
17 28697 1 1 52 CYS HA H -1.388 -2.596 -1.714 1.00 . A A . 50 CYS HA 1 1
17 28698 1 1 52 CYS HB2 H -0.801 -4.218 -4.196 1.00 . A A . 50 CYS HB2 1 1
17 28699 1 1 52 CYS HB3 H 0.404 -3.190 -3.416 1.00 . A A . 50 CYS HB3 1 1
17 28700 1 1 52 CYS N N -2.856 -3.545 -2.675 1.00 . A A . 50 CYS N 1 1
17 28701 1 1 52 CYS O O -2.348 -1.517 -4.540 1.00 . A A . 50 CYS O 1 1
17 28702 1 1 52 CYS SG S -0.091 -5.111 -2.071 1.00 . A A . 50 CYS SG 1 1
17 28703 1 1 53 ILE C C -0.273 1.322 -4.122 1.00 . A A . 51 ILE C 1 1
17 28704 1 1 53 ILE CA C -1.490 0.863 -3.311 1.00 . A A . 51 ILE CA 1 1
17 28705 1 1 53 ILE CB C -1.637 1.788 -2.070 1.00 . A A . 51 ILE CB 1 1
17 28706 1 1 53 ILE CD1 C -2.725 1.916 0.251 1.00 . A A . 51 ILE CD1 1 1
17 28707 1 1 53 ILE CG1 C -2.599 1.149 -1.040 1.00 . A A . 51 ILE CG1 1 1
17 28708 1 1 53 ILE CG2 C -2.135 3.171 -2.488 1.00 . A A . 51 ILE CG2 1 1
17 28709 1 1 53 ILE H H -0.735 -0.673 -2.069 1.00 . A A . 51 ILE H 1 1
17 28710 1 1 53 ILE HA H -2.388 0.924 -3.905 1.00 . A A . 51 ILE HA 1 1
17 28711 1 1 53 ILE HB H -0.669 1.909 -1.612 1.00 . A A . 51 ILE HB 1 1
17 28712 1 1 53 ILE HD11 H -3.425 1.410 0.900 1.00 . A A . 51 ILE HD11 1 1
17 28713 1 1 53 ILE HD12 H -3.090 2.910 0.042 1.00 . A A . 51 ILE HD12 1 1
17 28714 1 1 53 ILE HD13 H -1.764 1.978 0.739 1.00 . A A . 51 ILE HD13 1 1
17 28715 1 1 53 ILE HG12 H -3.600 1.033 -1.425 1.00 . A A . 51 ILE HG12 1 1
17 28716 1 1 53 ILE HG13 H -2.198 0.179 -0.790 1.00 . A A . 51 ILE HG13 1 1
17 28717 1 1 53 ILE HG21 H -3.092 3.071 -2.978 1.00 . A A . 51 ILE HG21 1 1
17 28718 1 1 53 ILE HG22 H -1.429 3.623 -3.169 1.00 . A A . 51 ILE HG22 1 1
17 28719 1 1 53 ILE HG23 H -2.245 3.790 -1.612 1.00 . A A . 51 ILE HG23 1 1
17 28720 1 1 53 ILE N N -1.289 -0.511 -2.866 1.00 . A A . 51 ILE N 1 1
17 28721 1 1 53 ILE O O 0.839 0.851 -3.878 1.00 . A A . 51 ILE O 1 1
17 28722 1 1 54 ASP C C 1.376 3.794 -5.169 1.00 . A A . 52 ASP C 1 1
17 28723 1 1 54 ASP CA C 0.593 2.706 -5.914 1.00 . A A . 52 ASP CA 1 1
17 28724 1 1 54 ASP CB C 0.039 3.225 -7.243 1.00 . A A . 52 ASP CB 1 1
17 28725 1 1 54 ASP CG C 1.110 3.782 -8.139 1.00 . A A . 52 ASP CG 1 1
17 28726 1 1 54 ASP H H -1.374 2.587 -5.247 1.00 . A A . 52 ASP H 1 1
17 28727 1 1 54 ASP HA H 1.255 1.875 -6.107 1.00 . A A . 52 ASP HA 1 1
17 28728 1 1 54 ASP HB2 H -0.463 2.424 -7.766 1.00 . A A . 52 ASP HB2 1 1
17 28729 1 1 54 ASP HB3 H -0.675 4.009 -7.037 1.00 . A A . 52 ASP HB3 1 1
17 28730 1 1 54 ASP N N -0.486 2.208 -5.082 1.00 . A A . 52 ASP N 1 1
17 28731 1 1 54 ASP O O 0.815 4.818 -4.785 1.00 . A A . 52 ASP O 1 1
17 28732 1 1 54 ASP OD1 O 1.959 3.011 -8.633 1.00 . A A . 52 ASP OD1 1 1
17 28733 1 1 54 ASP OD2 O 1.125 4.995 -8.349 1.00 . A A . 52 ASP OD2 1 1
17 28734 1 1 55 PRO C C 3.904 5.811 -4.842 1.00 . A A . 53 PRO C 1 1
17 28735 1 1 55 PRO CA C 3.548 4.485 -4.154 1.00 . A A . 53 PRO CA 1 1
17 28736 1 1 55 PRO CB C 4.817 3.651 -3.954 1.00 . A A . 53 PRO CB 1 1
17 28737 1 1 55 PRO CD C 3.463 2.441 -5.502 1.00 . A A . 53 PRO CD 1 1
17 28738 1 1 55 PRO CG C 4.884 2.791 -5.163 1.00 . A A . 53 PRO CG 1 1
17 28739 1 1 55 PRO HA H 3.109 4.691 -3.189 1.00 . A A . 53 PRO HA 1 1
17 28740 1 1 55 PRO HB2 H 5.675 4.304 -3.878 1.00 . A A . 53 PRO HB2 1 1
17 28741 1 1 55 PRO HB3 H 4.730 3.057 -3.057 1.00 . A A . 53 PRO HB3 1 1
17 28742 1 1 55 PRO HD2 H 3.343 2.361 -6.571 1.00 . A A . 53 PRO HD2 1 1
17 28743 1 1 55 PRO HD3 H 3.176 1.520 -5.015 1.00 . A A . 53 PRO HD3 1 1
17 28744 1 1 55 PRO HG2 H 5.335 3.347 -5.971 1.00 . A A . 53 PRO HG2 1 1
17 28745 1 1 55 PRO HG3 H 5.452 1.897 -4.954 1.00 . A A . 53 PRO HG3 1 1
17 28746 1 1 55 PRO N N 2.692 3.584 -4.965 1.00 . A A . 53 PRO N 1 1
17 28747 1 1 55 PRO O O 4.823 6.514 -4.411 1.00 . A A . 53 PRO O 1 1
17 28748 1 1 56 LYS C C 2.506 8.471 -6.221 1.00 . A A . 54 LYS C 1 1
17 28749 1 1 56 LYS CA C 3.468 7.370 -6.622 1.00 . A A . 54 LYS CA 1 1
17 28750 1 1 56 LYS CB C 3.326 7.089 -8.091 1.00 . A A . 54 LYS CB 1 1
17 28751 1 1 56 LYS CD C 3.846 5.657 -10.001 1.00 . A A . 54 LYS CD 1 1
17 28752 1 1 56 LYS CE C 4.592 4.454 -10.468 1.00 . A A . 54 LYS CE 1 1
17 28753 1 1 56 LYS CG C 4.209 5.999 -8.591 1.00 . A A . 54 LYS CG 1 1
17 28754 1 1 56 LYS H H 2.454 5.570 -6.160 1.00 . A A . 54 LYS H 1 1
17 28755 1 1 56 LYS HA H 4.482 7.681 -6.422 1.00 . A A . 54 LYS HA 1 1
17 28756 1 1 56 LYS HB2 H 2.317 6.774 -8.314 1.00 . A A . 54 LYS HB2 1 1
17 28757 1 1 56 LYS HB3 H 3.549 7.981 -8.644 1.00 . A A . 54 LYS HB3 1 1
17 28758 1 1 56 LYS HD2 H 2.787 5.451 -10.050 1.00 . A A . 54 LYS HD2 1 1
17 28759 1 1 56 LYS HD3 H 4.083 6.493 -10.643 1.00 . A A . 54 LYS HD3 1 1
17 28760 1 1 56 LYS HE2 H 4.270 4.238 -11.473 1.00 . A A . 54 LYS HE2 1 1
17 28761 1 1 56 LYS HE3 H 5.634 4.729 -10.433 1.00 . A A . 54 LYS HE3 1 1
17 28762 1 1 56 LYS HG2 H 5.237 6.328 -8.551 1.00 . A A . 54 LYS HG2 1 1
17 28763 1 1 56 LYS HG3 H 4.078 5.124 -7.971 1.00 . A A . 54 LYS HG3 1 1
17 28764 1 1 56 LYS HZ1 H 4.702 2.414 -10.031 1.00 . A A . 54 LYS HZ1 1 1
17 28765 1 1 56 LYS HZ2 H 3.326 3.156 -9.414 1.00 . A A . 54 LYS HZ2 1 1
17 28766 1 1 56 LYS HZ3 H 4.830 3.393 -8.673 1.00 . A A . 54 LYS HZ3 1 1
17 28767 1 1 56 LYS N N 3.194 6.153 -5.879 1.00 . A A . 54 LYS N 1 1
17 28768 1 1 56 LYS NZ N 4.352 3.285 -9.590 1.00 . A A . 54 LYS NZ 1 1
17 28769 1 1 56 LYS O O 2.670 9.639 -6.617 1.00 . A A . 54 LYS O 1 1
17 28770 1 1 57 CYS C C 1.014 10.122 -4.054 1.00 . A A . 55 CYS C 1 1
17 28771 1 1 57 CYS CA C 0.477 9.024 -4.997 1.00 . A A . 55 CYS CA 1 1
17 28772 1 1 57 CYS CB C -0.711 8.282 -4.357 1.00 . A A . 55 CYS CB 1 1
17 28773 1 1 57 CYS H H 1.441 7.142 -5.238 1.00 . A A . 55 CYS H 1 1
17 28774 1 1 57 CYS HA H 0.112 9.526 -5.882 1.00 . A A . 55 CYS HA 1 1
17 28775 1 1 57 CYS HB2 H -1.486 8.998 -4.131 1.00 . A A . 55 CYS HB2 1 1
17 28776 1 1 57 CYS HB3 H -1.097 7.581 -5.084 1.00 . A A . 55 CYS HB3 1 1
17 28777 1 1 57 CYS N N 1.502 8.096 -5.466 1.00 . A A . 55 CYS N 1 1
17 28778 1 1 57 CYS O O 2.152 10.066 -3.571 1.00 . A A . 55 CYS O 1 1
17 28779 1 1 57 CYS SG S -0.398 7.352 -2.804 1.00 . A A . 55 CYS SG 1 1
17 28780 1 1 58 LYS C C 0.571 11.858 -1.479 1.00 . A A . 56 LYS C 1 1
17 28781 1 1 58 LYS CA C 0.523 12.228 -2.962 1.00 . A A . 56 LYS CA 1 1
17 28782 1 1 58 LYS CB C -0.479 13.360 -3.197 1.00 . A A . 56 LYS CB 1 1
17 28783 1 1 58 LYS CD C 1.038 15.263 -2.568 1.00 . A A . 56 LYS CD 1 1
17 28784 1 1 58 LYS CE C 1.194 16.502 -1.713 1.00 . A A . 56 LYS CE 1 1
17 28785 1 1 58 LYS CG C -0.292 14.582 -2.317 1.00 . A A . 56 LYS CG 1 1
17 28786 1 1 58 LYS H H -0.730 11.056 -4.171 1.00 . A A . 56 LYS H 1 1
17 28787 1 1 58 LYS HA H 1.497 12.575 -3.274 1.00 . A A . 56 LYS HA 1 1
17 28788 1 1 58 LYS HB2 H -0.400 13.681 -4.225 1.00 . A A . 56 LYS HB2 1 1
17 28789 1 1 58 LYS HB3 H -1.474 12.971 -3.035 1.00 . A A . 56 LYS HB3 1 1
17 28790 1 1 58 LYS HD2 H 1.835 14.574 -2.330 1.00 . A A . 56 LYS HD2 1 1
17 28791 1 1 58 LYS HD3 H 1.097 15.541 -3.609 1.00 . A A . 56 LYS HD3 1 1
17 28792 1 1 58 LYS HE2 H 0.379 17.176 -1.927 1.00 . A A . 56 LYS HE2 1 1
17 28793 1 1 58 LYS HE3 H 1.157 16.213 -0.673 1.00 . A A . 56 LYS HE3 1 1
17 28794 1 1 58 LYS HG2 H -1.105 15.269 -2.498 1.00 . A A . 56 LYS HG2 1 1
17 28795 1 1 58 LYS HG3 H -0.338 14.230 -1.297 1.00 . A A . 56 LYS HG3 1 1
17 28796 1 1 58 LYS HZ1 H 2.553 17.435 -2.979 1.00 . A A . 56 LYS HZ1 1 1
17 28797 1 1 58 LYS HZ2 H 3.285 16.593 -1.717 1.00 . A A . 56 LYS HZ2 1 1
17 28798 1 1 58 LYS HZ3 H 2.521 18.082 -1.448 1.00 . A A . 56 LYS HZ3 1 1
17 28799 1 1 58 LYS N N 0.172 11.098 -3.790 1.00 . A A . 56 LYS N 1 1
17 28800 1 1 58 LYS NZ N 2.472 17.187 -1.975 1.00 . A A . 56 LYS NZ 1 1
17 28801 1 1 58 LYS O O 1.539 12.183 -0.787 1.00 . A A . 56 LYS O 1 1
17 28802 1 1 59 TRP C C 0.595 9.824 0.788 1.00 . A A . 57 TRP C 1 1
17 28803 1 1 59 TRP CA C -0.475 10.843 0.435 1.00 . A A . 57 TRP CA 1 1
17 28804 1 1 59 TRP CB C -1.874 10.416 0.961 1.00 . A A . 57 TRP CB 1 1
17 28805 1 1 59 TRP CD1 C -3.310 8.961 -0.605 1.00 . A A . 57 TRP CD1 1 1
17 28806 1 1 59 TRP CD2 C -2.124 7.796 0.904 1.00 . A A . 57 TRP CD2 1 1
17 28807 1 1 59 TRP CE2 C -2.861 6.897 0.121 1.00 . A A . 57 TRP CE2 1 1
17 28808 1 1 59 TRP CE3 C -1.294 7.282 1.922 1.00 . A A . 57 TRP CE3 1 1
17 28809 1 1 59 TRP CG C -2.422 9.119 0.423 1.00 . A A . 57 TRP CG 1 1
17 28810 1 1 59 TRP CH2 C -1.975 5.079 1.328 1.00 . A A . 57 TRP CH2 1 1
17 28811 1 1 59 TRP CZ2 C -2.800 5.533 0.326 1.00 . A A . 57 TRP CZ2 1 1
17 28812 1 1 59 TRP CZ3 C -1.238 5.941 2.109 1.00 . A A . 57 TRP CZ3 1 1
17 28813 1 1 59 TRP H H -1.177 10.878 -1.582 1.00 . A A . 57 TRP H 1 1
17 28814 1 1 59 TRP HA H -0.185 11.759 0.928 1.00 . A A . 57 TRP HA 1 1
17 28815 1 1 59 TRP HB2 H -1.820 10.310 2.035 1.00 . A A . 57 TRP HB2 1 1
17 28816 1 1 59 TRP HB3 H -2.580 11.202 0.732 1.00 . A A . 57 TRP HB3 1 1
17 28817 1 1 59 TRP HD1 H -3.731 9.772 -1.177 1.00 . A A . 57 TRP HD1 1 1
17 28818 1 1 59 TRP HE1 H -4.194 7.254 -1.463 1.00 . A A . 57 TRP HE1 1 1
17 28819 1 1 59 TRP HE3 H -0.683 7.883 2.575 1.00 . A A . 57 TRP HE3 1 1
17 28820 1 1 59 TRP HH2 H -1.858 4.030 1.554 1.00 . A A . 57 TRP HH2 1 1
17 28821 1 1 59 TRP HZ2 H -3.374 4.849 -0.281 1.00 . A A . 57 TRP HZ2 1 1
17 28822 1 1 59 TRP HZ3 H -0.605 5.538 2.885 1.00 . A A . 57 TRP HZ3 1 1
17 28823 1 1 59 TRP N N -0.452 11.161 -0.985 1.00 . A A . 57 TRP N 1 1
17 28824 1 1 59 TRP NE1 N -3.582 7.628 -0.788 1.00 . A A . 57 TRP NE1 1 1
17 28825 1 1 59 TRP O O 1.185 9.881 1.869 1.00 . A A . 57 TRP O 1 1
17 28826 1 1 60 CYS C C 3.263 8.518 0.182 1.00 . A A . 58 CYS C 1 1
17 28827 1 1 60 CYS CA C 1.882 7.919 0.096 1.00 . A A . 58 CYS CA 1 1
17 28828 1 1 60 CYS CB C 1.796 6.736 -0.871 1.00 . A A . 58 CYS CB 1 1
17 28829 1 1 60 CYS H H 0.386 8.891 -0.987 1.00 . A A . 58 CYS H 1 1
17 28830 1 1 60 CYS HA H 1.654 7.543 1.082 1.00 . A A . 58 CYS HA 1 1
17 28831 1 1 60 CYS HB2 H 2.675 6.118 -0.760 1.00 . A A . 58 CYS HB2 1 1
17 28832 1 1 60 CYS HB3 H 0.954 6.125 -0.599 1.00 . A A . 58 CYS HB3 1 1
17 28833 1 1 60 CYS N N 0.871 8.908 -0.134 1.00 . A A . 58 CYS N 1 1
17 28834 1 1 60 CYS O O 4.064 8.051 0.924 1.00 . A A . 58 CYS O 1 1
17 28835 1 1 60 CYS SG S 1.617 7.195 -2.600 1.00 . A A . 58 CYS SG 1 1
17 28836 1 1 61 GLN C C 5.093 10.810 0.972 1.00 . A A . 59 GLN C 1 1
17 28837 1 1 61 GLN CA C 4.834 10.221 -0.416 1.00 . A A . 59 GLN CA 1 1
17 28838 1 1 61 GLN CB C 5.132 11.177 -1.538 1.00 . A A . 59 GLN CB 1 1
17 28839 1 1 61 GLN CD C 5.784 11.329 -3.947 1.00 . A A . 59 GLN CD 1 1
17 28840 1 1 61 GLN CG C 5.309 10.445 -2.848 1.00 . A A . 59 GLN CG 1 1
17 28841 1 1 61 GLN H H 2.859 9.966 -1.145 1.00 . A A . 59 GLN H 1 1
17 28842 1 1 61 GLN HA H 5.516 9.385 -0.501 1.00 . A A . 59 GLN HA 1 1
17 28843 1 1 61 GLN HB2 H 4.315 11.878 -1.631 1.00 . A A . 59 GLN HB2 1 1
17 28844 1 1 61 GLN HB3 H 6.045 11.711 -1.323 1.00 . A A . 59 GLN HB3 1 1
17 28845 1 1 61 GLN HE21 H 6.781 9.819 -4.723 1.00 . A A . 59 GLN HE21 1 1
17 28846 1 1 61 GLN HE22 H 6.939 11.350 -5.522 1.00 . A A . 59 GLN HE22 1 1
17 28847 1 1 61 GLN HG2 H 6.028 9.652 -2.712 1.00 . A A . 59 GLN HG2 1 1
17 28848 1 1 61 GLN HG3 H 4.361 10.014 -3.133 1.00 . A A . 59 GLN HG3 1 1
17 28849 1 1 61 GLN N N 3.528 9.593 -0.531 1.00 . A A . 59 GLN N 1 1
17 28850 1 1 61 GLN NE2 N 6.565 10.773 -4.826 1.00 . A A . 59 GLN NE2 1 1
17 28851 1 1 61 GLN O O 6.237 10.838 1.446 1.00 . A A . 59 GLN O 1 1
17 28852 1 1 61 GLN OE1 O 5.477 12.516 -3.992 1.00 . A A . 59 GLN OE1 1 1
17 28853 1 1 62 GLU C C 4.255 10.507 3.921 1.00 . A A . 60 GLU C 1 1
17 28854 1 1 62 GLU CA C 4.124 11.720 3.006 1.00 . A A . 60 GLU CA 1 1
17 28855 1 1 62 GLU CB C 2.881 12.522 3.378 1.00 . A A . 60 GLU CB 1 1
17 28856 1 1 62 GLU CD C 3.820 14.746 2.659 1.00 . A A . 60 GLU CD 1 1
17 28857 1 1 62 GLU CG C 2.672 13.773 2.539 1.00 . A A . 60 GLU CG 1 1
17 28858 1 1 62 GLU H H 3.171 11.287 1.158 1.00 . A A . 60 GLU H 1 1
17 28859 1 1 62 GLU HA H 5.003 12.335 3.117 1.00 . A A . 60 GLU HA 1 1
17 28860 1 1 62 GLU HB2 H 2.017 11.884 3.264 1.00 . A A . 60 GLU HB2 1 1
17 28861 1 1 62 GLU HB3 H 2.972 12.806 4.415 1.00 . A A . 60 GLU HB3 1 1
17 28862 1 1 62 GLU HG2 H 2.571 13.486 1.503 1.00 . A A . 60 GLU HG2 1 1
17 28863 1 1 62 GLU HG3 H 1.769 14.264 2.864 1.00 . A A . 60 GLU HG3 1 1
17 28864 1 1 62 GLU N N 4.034 11.260 1.625 1.00 . A A . 60 GLU N 1 1
17 28865 1 1 62 GLU O O 5.077 10.472 4.842 1.00 . A A . 60 GLU O 1 1
17 28866 1 1 62 GLU OE1 O 3.785 15.608 3.554 1.00 . A A . 60 GLU OE1 1 1
17 28867 1 1 62 GLU OE2 O 4.770 14.667 1.855 1.00 . A A . 60 GLU OE2 1 1
17 28868 1 1 63 TYR C C 4.784 7.528 4.305 1.00 . A A . 61 TYR C 1 1
17 28869 1 1 63 TYR CA C 3.410 8.252 4.333 1.00 . A A . 61 TYR CA 1 1
17 28870 1 1 63 TYR CB C 2.240 7.410 3.730 1.00 . A A . 61 TYR CB 1 1
17 28871 1 1 63 TYR CD1 C 3.297 5.630 2.341 1.00 . A A . 61 TYR CD1 1 1
17 28872 1 1 63 TYR CD2 C 2.047 5.001 4.191 1.00 . A A . 61 TYR CD2 1 1
17 28873 1 1 63 TYR CE1 C 3.573 4.352 2.056 1.00 . A A . 61 TYR CE1 1 1
17 28874 1 1 63 TYR CE2 C 2.313 3.716 3.923 1.00 . A A . 61 TYR CE2 1 1
17 28875 1 1 63 TYR CG C 2.525 5.979 3.419 1.00 . A A . 61 TYR CG 1 1
17 28876 1 1 63 TYR CZ C 3.079 3.381 2.856 1.00 . A A . 61 TYR CZ 1 1
17 28877 1 1 63 TYR H H 2.833 9.614 2.866 1.00 . A A . 61 TYR H 1 1
17 28878 1 1 63 TYR HA H 3.168 8.460 5.366 1.00 . A A . 61 TYR HA 1 1
17 28879 1 1 63 TYR HB2 H 1.423 7.400 4.435 1.00 . A A . 61 TYR HB2 1 1
17 28880 1 1 63 TYR HB3 H 1.878 7.882 2.838 1.00 . A A . 61 TYR HB3 1 1
17 28881 1 1 63 TYR HD1 H 3.685 6.412 1.707 1.00 . A A . 61 TYR HD1 1 1
17 28882 1 1 63 TYR HD2 H 1.426 5.255 5.033 1.00 . A A . 61 TYR HD2 1 1
17 28883 1 1 63 TYR HE1 H 4.190 4.153 1.195 1.00 . A A . 61 TYR HE1 1 1
17 28884 1 1 63 TYR HE2 H 1.900 2.974 4.582 1.00 . A A . 61 TYR HE2 1 1
17 28885 1 1 63 TYR HH H 2.561 1.524 2.713 1.00 . A A . 61 TYR HH 1 1
17 28886 1 1 63 TYR N N 3.451 9.509 3.625 1.00 . A A . 61 TYR N 1 1
17 28887 1 1 63 TYR O O 5.200 6.977 5.307 1.00 . A A . 61 TYR O 1 1
17 28888 1 1 63 TYR OH O 3.344 2.066 2.589 1.00 . A A . 61 TYR OH 1 1
17 28889 1 1 64 LEU C C 7.789 7.353 3.980 1.00 . A A . 62 LEU C 1 1
17 28890 1 1 64 LEU CA C 6.785 6.919 2.943 1.00 . A A . 62 LEU CA 1 1
17 28891 1 1 64 LEU CB C 7.329 7.222 1.523 1.00 . A A . 62 LEU CB 1 1
17 28892 1 1 64 LEU CD1 C 7.043 7.170 -0.984 1.00 . A A . 62 LEU CD1 1 1
17 28893 1 1 64 LEU CD2 C 6.555 5.149 0.341 1.00 . A A . 62 LEU CD2 1 1
17 28894 1 1 64 LEU CG C 6.518 6.657 0.341 1.00 . A A . 62 LEU CG 1 1
17 28895 1 1 64 LEU H H 5.070 8.087 2.407 1.00 . A A . 62 LEU H 1 1
17 28896 1 1 64 LEU HA H 6.656 5.848 3.032 1.00 . A A . 62 LEU HA 1 1
17 28897 1 1 64 LEU HB2 H 7.365 8.296 1.415 1.00 . A A . 62 LEU HB2 1 1
17 28898 1 1 64 LEU HB3 H 8.336 6.839 1.456 1.00 . A A . 62 LEU HB3 1 1
17 28899 1 1 64 LEU HD11 H 8.048 6.818 -1.151 1.00 . A A . 62 LEU HD11 1 1
17 28900 1 1 64 LEU HD12 H 7.040 8.250 -0.970 1.00 . A A . 62 LEU HD12 1 1
17 28901 1 1 64 LEU HD13 H 6.387 6.814 -1.766 1.00 . A A . 62 LEU HD13 1 1
17 28902 1 1 64 LEU HD21 H 6.147 4.780 1.270 1.00 . A A . 62 LEU HD21 1 1
17 28903 1 1 64 LEU HD22 H 7.576 4.814 0.243 1.00 . A A . 62 LEU HD22 1 1
17 28904 1 1 64 LEU HD23 H 5.971 4.773 -0.486 1.00 . A A . 62 LEU HD23 1 1
17 28905 1 1 64 LEU HG H 5.487 6.967 0.435 1.00 . A A . 62 LEU HG 1 1
17 28906 1 1 64 LEU N N 5.475 7.584 3.151 1.00 . A A . 62 LEU N 1 1
17 28907 1 1 64 LEU O O 8.454 6.532 4.595 1.00 . A A . 62 LEU O 1 1
17 28908 1 1 65 GLU C C 8.446 8.838 6.582 1.00 . A A . 63 GLU C 1 1
17 28909 1 1 65 GLU CA C 8.797 9.220 5.137 1.00 . A A . 63 GLU CA 1 1
17 28910 1 1 65 GLU CB C 8.827 10.739 4.992 1.00 . A A . 63 GLU CB 1 1
17 28911 1 1 65 GLU CD C 10.640 10.743 3.252 1.00 . A A . 63 GLU CD 1 1
17 28912 1 1 65 GLU CG C 9.265 11.228 3.625 1.00 . A A . 63 GLU CG 1 1
17 28913 1 1 65 GLU H H 7.265 9.232 3.675 1.00 . A A . 63 GLU H 1 1
17 28914 1 1 65 GLU HA H 9.779 8.837 4.905 1.00 . A A . 63 GLU HA 1 1
17 28915 1 1 65 GLU HB2 H 7.831 11.114 5.174 1.00 . A A . 63 GLU HB2 1 1
17 28916 1 1 65 GLU HB3 H 9.492 11.153 5.734 1.00 . A A . 63 GLU HB3 1 1
17 28917 1 1 65 GLU HG2 H 8.560 10.872 2.888 1.00 . A A . 63 GLU HG2 1 1
17 28918 1 1 65 GLU HG3 H 9.264 12.308 3.622 1.00 . A A . 63 GLU HG3 1 1
17 28919 1 1 65 GLU N N 7.864 8.648 4.190 1.00 . A A . 63 GLU N 1 1
17 28920 1 1 65 GLU O O 9.322 8.522 7.379 1.00 . A A . 63 GLU O 1 1
17 28921 1 1 65 GLU OE1 O 11.638 11.273 3.794 1.00 . A A . 63 GLU OE1 1 1
17 28922 1 1 65 GLU OE2 O 10.750 9.825 2.429 1.00 . A A . 63 GLU OE2 1 1
17 28923 1 1 66 LYS C C 6.771 7.083 8.617 1.00 . A A . 64 LYS C 1 1
17 28924 1 1 66 LYS CA C 6.702 8.571 8.267 1.00 . A A . 64 LYS CA 1 1
17 28925 1 1 66 LYS CB C 5.267 9.090 8.526 1.00 . A A . 64 LYS CB 1 1
17 28926 1 1 66 LYS CD C 5.475 11.598 7.736 1.00 . A A . 64 LYS CD 1 1
17 28927 1 1 66 LYS CE C 6.964 11.879 7.707 1.00 . A A . 64 LYS CE 1 1
17 28928 1 1 66 LYS CG C 5.054 10.604 8.838 1.00 . A A . 64 LYS CG 1 1
17 28929 1 1 66 LYS H H 6.507 9.062 6.197 1.00 . A A . 64 LYS H 1 1
17 28930 1 1 66 LYS HA H 7.370 9.095 8.934 1.00 . A A . 64 LYS HA 1 1
17 28931 1 1 66 LYS HB2 H 4.684 8.880 7.642 1.00 . A A . 64 LYS HB2 1 1
17 28932 1 1 66 LYS HB3 H 4.847 8.516 9.338 1.00 . A A . 64 LYS HB3 1 1
17 28933 1 1 66 LYS HD2 H 5.205 11.176 6.780 1.00 . A A . 64 LYS HD2 1 1
17 28934 1 1 66 LYS HD3 H 4.943 12.529 7.863 1.00 . A A . 64 LYS HD3 1 1
17 28935 1 1 66 LYS HE2 H 7.490 10.960 7.496 1.00 . A A . 64 LYS HE2 1 1
17 28936 1 1 66 LYS HE3 H 7.167 12.594 6.922 1.00 . A A . 64 LYS HE3 1 1
17 28937 1 1 66 LYS HG2 H 4.001 10.758 9.025 1.00 . A A . 64 LYS HG2 1 1
17 28938 1 1 66 LYS HG3 H 5.591 10.833 9.747 1.00 . A A . 64 LYS HG3 1 1
17 28939 1 1 66 LYS HZ1 H 6.862 13.202 9.361 1.00 . A A . 64 LYS HZ1 1 1
17 28940 1 1 66 LYS HZ2 H 8.435 12.747 8.894 1.00 . A A . 64 LYS HZ2 1 1
17 28941 1 1 66 LYS HZ3 H 7.456 11.667 9.704 1.00 . A A . 64 LYS HZ3 1 1
17 28942 1 1 66 LYS N N 7.161 8.863 6.902 1.00 . A A . 64 LYS N 1 1
17 28943 1 1 66 LYS NZ N 7.453 12.421 8.991 1.00 . A A . 64 LYS NZ 1 1
17 28944 1 1 66 LYS O O 7.277 6.713 9.682 1.00 . A A . 64 LYS O 1 1
17 28945 1 1 67 ALA C C 7.480 4.112 8.282 1.00 . A A . 65 ALA C 1 1
17 28946 1 1 67 ALA CA C 6.162 4.793 7.925 1.00 . A A . 65 ALA CA 1 1
17 28947 1 1 67 ALA CB C 5.539 4.141 6.706 1.00 . A A . 65 ALA CB 1 1
17 28948 1 1 67 ALA H H 6.009 6.592 6.829 1.00 . A A . 65 ALA H 1 1
17 28949 1 1 67 ALA HA H 5.479 4.658 8.750 1.00 . A A . 65 ALA HA 1 1
17 28950 1 1 67 ALA HB1 H 4.596 4.620 6.485 1.00 . A A . 65 ALA HB1 1 1
17 28951 1 1 67 ALA HB2 H 5.339 3.102 6.926 1.00 . A A . 65 ALA HB2 1 1
17 28952 1 1 67 ALA HB3 H 6.196 4.211 5.852 1.00 . A A . 65 ALA HB3 1 1
17 28953 1 1 67 ALA N N 6.294 6.243 7.705 1.00 . A A . 65 ALA N 1 1
17 28954 1 1 67 ALA O O 7.493 3.075 8.949 1.00 . A A . 65 ALA O 1 1
17 28955 1 1 68 LEU C C 10.211 4.116 9.630 1.00 . A A . 66 LEU C 1 1
17 28956 1 1 68 LEU CA C 9.909 4.173 8.126 1.00 . A A . 66 LEU CA 1 1
17 28957 1 1 68 LEU CB C 10.965 5.026 7.421 1.00 . A A . 66 LEU CB 1 1
17 28958 1 1 68 LEU CD1 C 11.913 6.053 5.352 1.00 . A A . 66 LEU CD1 1 1
17 28959 1 1 68 LEU CD2 C 11.085 3.701 5.287 1.00 . A A . 66 LEU CD2 1 1
17 28960 1 1 68 LEU CG C 10.883 5.084 5.895 1.00 . A A . 66 LEU CG 1 1
17 28961 1 1 68 LEU H H 8.478 5.524 7.331 1.00 . A A . 66 LEU H 1 1
17 28962 1 1 68 LEU HA H 9.959 3.172 7.726 1.00 . A A . 66 LEU HA 1 1
17 28963 1 1 68 LEU HB2 H 10.883 6.036 7.797 1.00 . A A . 66 LEU HB2 1 1
17 28964 1 1 68 LEU HB3 H 11.939 4.645 7.690 1.00 . A A . 66 LEU HB3 1 1
17 28965 1 1 68 LEU HD11 H 11.859 6.067 4.273 1.00 . A A . 66 LEU HD11 1 1
17 28966 1 1 68 LEU HD12 H 12.899 5.746 5.666 1.00 . A A . 66 LEU HD12 1 1
17 28967 1 1 68 LEU HD13 H 11.709 7.042 5.733 1.00 . A A . 66 LEU HD13 1 1
17 28968 1 1 68 LEU HD21 H 12.055 3.320 5.569 1.00 . A A . 66 LEU HD21 1 1
17 28969 1 1 68 LEU HD22 H 11.028 3.769 4.210 1.00 . A A . 66 LEU HD22 1 1
17 28970 1 1 68 LEU HD23 H 10.317 3.028 5.640 1.00 . A A . 66 LEU HD23 1 1
17 28971 1 1 68 LEU HG H 9.906 5.445 5.608 1.00 . A A . 66 LEU HG 1 1
17 28972 1 1 68 LEU N N 8.575 4.702 7.856 1.00 . A A . 66 LEU N 1 1
17 28973 1 1 68 LEU O O 11.040 3.311 10.081 1.00 . A A . 66 LEU O 1 1
17 28974 1 1 69 ASN C C 8.510 4.997 12.629 1.00 . A A . 67 ASN C 1 1
17 28975 1 1 69 ASN CA C 9.804 5.025 11.838 1.00 . A A . 67 ASN CA 1 1
17 28976 1 1 69 ASN CB C 10.562 6.326 12.168 1.00 . A A . 67 ASN CB 1 1
17 28977 1 1 69 ASN CG C 11.883 6.471 11.438 1.00 . A A . 67 ASN CG 1 1
17 28978 1 1 69 ASN H H 8.830 5.509 10.018 1.00 . A A . 67 ASN H 1 1
17 28979 1 1 69 ASN HA H 10.425 4.187 12.121 1.00 . A A . 67 ASN HA 1 1
17 28980 1 1 69 ASN HB2 H 9.937 7.168 11.904 1.00 . A A . 67 ASN HB2 1 1
17 28981 1 1 69 ASN HB3 H 10.748 6.351 13.231 1.00 . A A . 67 ASN HB3 1 1
17 28982 1 1 69 ASN HD21 H 12.845 5.513 12.881 1.00 . A A . 67 ASN HD21 1 1
17 28983 1 1 69 ASN HD22 H 13.806 6.038 11.554 1.00 . A A . 67 ASN HD22 1 1
17 28984 1 1 69 ASN N N 9.536 4.942 10.406 1.00 . A A . 67 ASN N 1 1
17 28985 1 1 69 ASN ND2 N 12.941 5.964 12.012 1.00 . A A . 67 ASN ND2 1 1
17 28986 1 1 69 ASN O O 8.460 5.495 13.766 1.00 . A A . 67 ASN O 1 1
17 28987 1 1 69 ASN OD1 O 11.941 7.039 10.345 1.00 . A A . 67 ASN OD1 1 1
17 28988 1 1 70 LYS C C 5.602 5.712 12.983 1.00 . A A . 68 LYS C 1 1
17 28989 1 1 70 LYS CA C 6.145 4.322 12.691 1.00 . A A . 68 LYS CA 1 1
17 28990 1 1 70 LYS CB C 6.117 3.450 13.967 1.00 . A A . 68 LYS CB 1 1
17 28991 1 1 70 LYS CD C 6.330 1.165 14.998 1.00 . A A . 68 LYS CD 1 1
17 28992 1 1 70 LYS CE C 6.685 -0.286 14.729 1.00 . A A . 68 LYS CE 1 1
17 28993 1 1 70 LYS CG C 6.468 1.992 13.732 1.00 . A A . 68 LYS CG 1 1
17 28994 1 1 70 LYS H H 7.585 3.913 11.200 1.00 . A A . 68 LYS H 1 1
17 28995 1 1 70 LYS HA H 5.489 3.874 11.958 1.00 . A A . 68 LYS HA 1 1
17 28996 1 1 70 LYS HB2 H 6.821 3.857 14.679 1.00 . A A . 68 LYS HB2 1 1
17 28997 1 1 70 LYS HB3 H 5.127 3.497 14.396 1.00 . A A . 68 LYS HB3 1 1
17 28998 1 1 70 LYS HD2 H 6.997 1.558 15.751 1.00 . A A . 68 LYS HD2 1 1
17 28999 1 1 70 LYS HD3 H 5.311 1.222 15.350 1.00 . A A . 68 LYS HD3 1 1
17 29000 1 1 70 LYS HE2 H 6.047 -0.664 13.944 1.00 . A A . 68 LYS HE2 1 1
17 29001 1 1 70 LYS HE3 H 7.712 -0.333 14.402 1.00 . A A . 68 LYS HE3 1 1
17 29002 1 1 70 LYS HG2 H 5.806 1.590 12.978 1.00 . A A . 68 LYS HG2 1 1
17 29003 1 1 70 LYS HG3 H 7.487 1.934 13.379 1.00 . A A . 68 LYS HG3 1 1
17 29004 1 1 70 LYS HZ1 H 7.077 -0.790 16.727 1.00 . A A . 68 LYS HZ1 1 1
17 29005 1 1 70 LYS HZ2 H 6.821 -2.110 15.713 1.00 . A A . 68 LYS HZ2 1 1
17 29006 1 1 70 LYS HZ3 H 5.523 -1.180 16.212 1.00 . A A . 68 LYS HZ3 1 1
17 29007 1 1 70 LYS N N 7.477 4.371 12.063 1.00 . A A . 68 LYS N 1 1
17 29008 1 1 70 LYS NZ N 6.521 -1.135 15.921 1.00 . A A . 68 LYS NZ 1 1
17 29009 1 1 70 LYS O O 4.988 6.338 12.112 1.00 . A A . 68 LYS O 1 1
17 29010 2 2 1 GLY C C -3.867 11.829 14.930 1.00 . B B . 199 GLY C 1 1
17 29011 2 2 1 GLY CA C -4.250 11.019 16.135 1.00 . B B . 199 GLY CA 1 1
17 29012 2 2 1 GLY H1 H -3.494 11.318 18.066 1.00 . B B . 199 GLY H1 1 1
17 29013 2 2 1 GLY HA2 H -4.400 9.990 15.846 1.00 . B B . 199 GLY HA2 1 1
17 29014 2 2 1 GLY HA3 H -5.169 11.412 16.543 1.00 . B B . 199 GLY HA3 1 1
17 29015 2 2 1 GLY N N -3.217 11.078 17.153 1.00 . B B . 199 GLY N 1 1
17 29016 2 2 1 GLY O O -4.305 11.557 13.803 1.00 . B B . 199 GLY O 1 1
17 29017 2 2 2 SER C C -1.344 13.019 13.478 1.00 . B B . 200 SER C 1 1
17 29018 2 2 2 SER CA C -2.563 13.657 14.125 1.00 . B B . 200 SER CA 1 1
17 29019 2 2 2 SER CB C -2.224 15.040 14.696 1.00 . B B . 200 SER CB 1 1
17 29020 2 2 2 SER H H -2.739 12.937 16.086 1.00 . B B . 200 SER H 1 1
17 29021 2 2 2 SER HA H -3.344 13.760 13.386 1.00 . B B . 200 SER HA 1 1
17 29022 2 2 2 SER HB2 H -3.100 15.454 15.174 1.00 . B B . 200 SER HB2 1 1
17 29023 2 2 2 SER HB3 H -1.436 14.934 15.426 1.00 . B B . 200 SER HB3 1 1
17 29024 2 2 2 SER HG H -2.487 16.610 13.615 1.00 . B B . 200 SER HG 1 1
17 29025 2 2 2 SER N N -3.039 12.803 15.161 1.00 . B B . 200 SER N 1 1
17 29026 2 2 2 SER O O -0.250 13.025 14.044 1.00 . B B . 200 SER O 1 1
17 29027 2 2 2 SER OG O -1.795 15.940 13.686 1.00 . B B . 200 SER OG 1 1
17 29028 2 2 3 MET C C -0.109 12.611 10.423 1.00 . B B . 201 MET C 1 1
17 29029 2 2 3 MET CA C -0.454 11.796 11.632 1.00 . B B . 201 MET CA 1 1
17 29030 2 2 3 MET CB C -0.797 10.365 11.202 1.00 . B B . 201 MET CB 1 1
17 29031 2 2 3 MET CE C -2.924 8.022 10.767 1.00 . B B . 201 MET CE 1 1
17 29032 2 2 3 MET CG C -1.092 9.411 12.344 1.00 . B B . 201 MET CG 1 1
17 29033 2 2 3 MET H H -2.450 12.389 11.962 1.00 . B B . 201 MET H 1 1
17 29034 2 2 3 MET HA H 0.392 11.765 12.301 1.00 . B B . 201 MET HA 1 1
17 29035 2 2 3 MET HB2 H -1.665 10.399 10.560 1.00 . B B . 201 MET HB2 1 1
17 29036 2 2 3 MET HB3 H 0.032 9.971 10.633 1.00 . B B . 201 MET HB3 1 1
17 29037 2 2 3 MET HE1 H -3.697 8.484 11.359 1.00 . B B . 201 MET HE1 1 1
17 29038 2 2 3 MET HE2 H -3.279 7.078 10.382 1.00 . B B . 201 MET HE2 1 1
17 29039 2 2 3 MET HE3 H -2.670 8.664 9.936 1.00 . B B . 201 MET HE3 1 1
17 29040 2 2 3 MET HG2 H -0.228 9.367 12.993 1.00 . B B . 201 MET HG2 1 1
17 29041 2 2 3 MET HG3 H -1.939 9.788 12.896 1.00 . B B . 201 MET HG3 1 1
17 29042 2 2 3 MET N N -1.543 12.414 12.340 1.00 . B B . 201 MET N 1 1
17 29043 2 2 3 MET O O -1.006 13.014 9.662 1.00 . B B . 201 MET O 1 1
17 29044 2 2 3 MET SD S -1.468 7.735 11.773 1.00 . B B . 201 MET SD 1 1
17 29045 2 2 4 GLU C C 1.459 12.714 7.870 1.00 . B B . 202 GLU C 1 1
17 29046 2 2 4 GLU CA C 1.655 13.602 9.092 1.00 . B B . 202 GLU CA 1 1
17 29047 2 2 4 GLU CB C 3.141 13.890 9.265 1.00 . B B . 202 GLU CB 1 1
17 29048 2 2 4 GLU CD C 5.001 14.777 10.693 1.00 . B B . 202 GLU CD 1 1
17 29049 2 2 4 GLU CG C 3.511 14.578 10.565 1.00 . B B . 202 GLU CG 1 1
17 29050 2 2 4 GLU H H 1.804 12.549 10.925 1.00 . B B . 202 GLU H 1 1
17 29051 2 2 4 GLU HA H 1.106 14.525 8.987 1.00 . B B . 202 GLU HA 1 1
17 29052 2 2 4 GLU HB2 H 3.653 12.940 9.258 1.00 . B B . 202 GLU HB2 1 1
17 29053 2 2 4 GLU HB3 H 3.490 14.494 8.441 1.00 . B B . 202 GLU HB3 1 1
17 29054 2 2 4 GLU HG2 H 3.029 15.545 10.597 1.00 . B B . 202 GLU HG2 1 1
17 29055 2 2 4 GLU HG3 H 3.164 13.979 11.393 1.00 . B B . 202 GLU HG3 1 1
17 29056 2 2 4 GLU N N 1.166 12.868 10.246 1.00 . B B . 202 GLU N 1 1
17 29057 2 2 4 GLU O O 0.955 13.137 6.831 1.00 . B B . 202 GLU O 1 1
17 29058 2 2 4 GLU OE1 O 5.762 13.820 10.443 1.00 . B B . 202 GLU OE1 1 1
17 29059 2 2 4 GLU OE2 O 5.438 15.879 11.076 1.00 . B B . 202 GLU OE2 1 1
17 29060 2 2 5 GLY C C 0.843 9.359 7.550 1.00 . B B . 203 GLY C 1 1
17 29061 2 2 5 GLY CA C 1.696 10.473 7.023 1.00 . B B . 203 GLY CA 1 1
17 29062 2 2 5 GLY H H 2.240 11.234 8.905 1.00 . B B . 203 GLY H 1 1
17 29063 2 2 5 GLY HA2 H 1.227 10.915 6.156 1.00 . B B . 203 GLY HA2 1 1
17 29064 2 2 5 GLY HA3 H 2.665 10.077 6.758 1.00 . B B . 203 GLY HA3 1 1
17 29065 2 2 5 GLY N N 1.849 11.471 8.040 1.00 . B B . 203 GLY N 1 1
17 29066 2 2 5 GLY O O -0.330 9.272 7.223 1.00 . B B . 203 GLY O 1 1
17 29067 2 2 6 ILE C C 1.658 6.720 9.981 1.00 . B B . 204 ILE C 1 1
17 29068 2 2 6 ILE CA C 0.697 7.451 9.045 1.00 . B B . 204 ILE CA 1 1
17 29069 2 2 6 ILE CB C 0.073 6.442 8.020 1.00 . B B . 204 ILE CB 1 1
17 29070 2 2 6 ILE CD1 C -1.638 4.576 7.745 1.00 . B B . 204 ILE CD1 1 1
17 29071 2 2 6 ILE CG1 C -0.937 5.511 8.701 1.00 . B B . 204 ILE CG1 1 1
17 29072 2 2 6 ILE CG2 C 1.162 5.627 7.348 1.00 . B B . 204 ILE CG2 1 1
17 29073 2 2 6 ILE H H 2.386 8.571 8.586 1.00 . B B . 204 ILE H 1 1
17 29074 2 2 6 ILE HA H -0.087 7.899 9.636 1.00 . B B . 204 ILE HA 1 1
17 29075 2 2 6 ILE HB H -0.430 6.999 7.245 1.00 . B B . 204 ILE HB 1 1
17 29076 2 2 6 ILE HD11 H -2.172 5.164 7.011 1.00 . B B . 204 ILE HD11 1 1
17 29077 2 2 6 ILE HD12 H -2.327 3.945 8.284 1.00 . B B . 204 ILE HD12 1 1
17 29078 2 2 6 ILE HD13 H -0.892 3.976 7.242 1.00 . B B . 204 ILE HD13 1 1
17 29079 2 2 6 ILE HG12 H -0.424 4.913 9.440 1.00 . B B . 204 ILE HG12 1 1
17 29080 2 2 6 ILE HG13 H -1.686 6.110 9.196 1.00 . B B . 204 ILE HG13 1 1
17 29081 2 2 6 ILE HG21 H 1.746 5.130 8.109 1.00 . B B . 204 ILE HG21 1 1
17 29082 2 2 6 ILE HG22 H 1.799 6.269 6.759 1.00 . B B . 204 ILE HG22 1 1
17 29083 2 2 6 ILE HG23 H 0.687 4.878 6.733 1.00 . B B . 204 ILE HG23 1 1
17 29084 2 2 6 ILE N N 1.427 8.515 8.387 1.00 . B B . 204 ILE N 1 1
17 29085 2 2 6 ILE O O 2.873 6.724 9.752 1.00 . B B . 204 ILE O 1 1
17 29086 2 2 7 SER C C 1.832 3.906 11.641 1.00 . B B . 205 SER C 1 1
17 29087 2 2 7 SER CA C 1.937 5.401 11.955 1.00 . B B . 205 SER CA 1 1
17 29088 2 2 7 SER CB C 1.465 5.677 13.379 1.00 . B B . 205 SER CB 1 1
17 29089 2 2 7 SER H H 0.177 6.247 11.208 1.00 . B B . 205 SER H 1 1
17 29090 2 2 7 SER HA H 2.963 5.720 11.859 1.00 . B B . 205 SER HA 1 1
17 29091 2 2 7 SER HB2 H 0.466 5.283 13.507 1.00 . B B . 205 SER HB2 1 1
17 29092 2 2 7 SER HB3 H 2.135 5.201 14.077 1.00 . B B . 205 SER HB3 1 1
17 29093 2 2 7 SER HG H 1.881 7.500 12.889 1.00 . B B . 205 SER HG 1 1
17 29094 2 2 7 SER N N 1.138 6.151 11.032 1.00 . B B . 205 SER N 1 1
17 29095 2 2 7 SER O O 0.859 3.246 12.039 1.00 . B B . 205 SER O 1 1
17 29096 2 2 7 SER OG O 1.445 7.077 13.639 1.00 . B B . 205 SER OG 1 1
17 29097 2 2 8 ILE C C 4.227 1.472 10.592 1.00 . B B . 206 ILE C 1 1
17 29098 2 2 8 ILE CA C 2.808 1.963 10.529 1.00 . B B . 206 ILE CA 1 1
17 29099 2 2 8 ILE CB C 2.259 1.672 9.109 1.00 . B B . 206 ILE CB 1 1
17 29100 2 2 8 ILE CD1 C 2.664 2.049 6.642 1.00 . B B . 206 ILE CD1 1 1
17 29101 2 2 8 ILE CG1 C 3.127 2.310 8.049 1.00 . B B . 206 ILE CG1 1 1
17 29102 2 2 8 ILE CG2 C 0.849 2.159 8.973 1.00 . B B . 206 ILE CG2 1 1
17 29103 2 2 8 ILE H H 3.508 3.957 10.543 1.00 . B B . 206 ILE H 1 1
17 29104 2 2 8 ILE HA H 2.218 1.430 11.259 1.00 . B B . 206 ILE HA 1 1
17 29105 2 2 8 ILE HB H 2.263 0.603 8.959 1.00 . B B . 206 ILE HB 1 1
17 29106 2 2 8 ILE HD11 H 3.303 2.587 5.958 1.00 . B B . 206 ILE HD11 1 1
17 29107 2 2 8 ILE HD12 H 1.653 2.417 6.529 1.00 . B B . 206 ILE HD12 1 1
17 29108 2 2 8 ILE HD13 H 2.694 0.993 6.417 1.00 . B B . 206 ILE HD13 1 1
17 29109 2 2 8 ILE HG12 H 3.150 3.380 8.201 1.00 . B B . 206 ILE HG12 1 1
17 29110 2 2 8 ILE HG13 H 4.128 1.917 8.149 1.00 . B B . 206 ILE HG13 1 1
17 29111 2 2 8 ILE HG21 H 0.862 3.225 9.138 1.00 . B B . 206 ILE HG21 1 1
17 29112 2 2 8 ILE HG22 H 0.214 1.651 9.681 1.00 . B B . 206 ILE HG22 1 1
17 29113 2 2 8 ILE HG23 H 0.543 1.958 7.958 1.00 . B B . 206 ILE HG23 1 1
17 29114 2 2 8 ILE N N 2.783 3.387 10.880 1.00 . B B . 206 ILE N 1 1
17 29115 2 2 8 ILE O O 5.125 2.245 10.883 1.00 . B B . 206 ILE O 1 1
17 29116 2 2 9 TYR C C 6.340 -0.566 9.018 1.00 . B B . 207 TYR C 1 1
17 29117 2 2 9 TYR CA C 5.758 -0.312 10.403 1.00 . B B . 207 TYR CA 1 1
17 29118 2 2 9 TYR CB C 5.749 -1.589 11.256 1.00 . B B . 207 TYR CB 1 1
17 29119 2 2 9 TYR CD1 C 3.857 -3.023 10.272 1.00 . B B . 207 TYR CD1 1 1
17 29120 2 2 9 TYR CD2 C 6.063 -3.908 10.363 1.00 . B B . 207 TYR CD2 1 1
17 29121 2 2 9 TYR CE1 C 3.403 -4.213 9.708 1.00 . B B . 207 TYR CE1 1 1
17 29122 2 2 9 TYR CE2 C 5.622 -5.082 9.822 1.00 . B B . 207 TYR CE2 1 1
17 29123 2 2 9 TYR CG C 5.207 -2.859 10.606 1.00 . B B . 207 TYR CG 1 1
17 29124 2 2 9 TYR CZ C 4.310 -5.242 9.492 1.00 . B B . 207 TYR CZ 1 1
17 29125 2 2 9 TYR H H 3.712 -0.351 9.989 1.00 . B B . 207 TYR H 1 1
17 29126 2 2 9 TYR HA H 6.365 0.434 10.900 1.00 . B B . 207 TYR HA 1 1
17 29127 2 2 9 TYR HB2 H 6.742 -1.810 11.610 1.00 . B B . 207 TYR HB2 1 1
17 29128 2 2 9 TYR HB3 H 5.117 -1.389 12.111 1.00 . B B . 207 TYR HB3 1 1
17 29129 2 2 9 TYR HD1 H 3.163 -2.215 10.440 1.00 . B B . 207 TYR HD1 1 1
17 29130 2 2 9 TYR HD2 H 7.107 -3.801 10.612 1.00 . B B . 207 TYR HD2 1 1
17 29131 2 2 9 TYR HE1 H 2.358 -4.321 9.433 1.00 . B B . 207 TYR HE1 1 1
17 29132 2 2 9 TYR HE2 H 6.328 -5.878 9.642 1.00 . B B . 207 TYR HE2 1 1
17 29133 2 2 9 TYR HH H 3.215 -6.426 8.297 1.00 . B B . 207 TYR HH 1 1
17 29134 2 2 9 TYR N N 4.442 0.223 10.300 1.00 . B B . 207 TYR N 1 1
17 29135 2 2 9 TYR O O 5.597 -0.762 8.036 1.00 . B B . 207 TYR O 1 1
17 29136 2 2 9 TYR OH O 3.899 -6.463 8.982 1.00 . B B . 207 TYR OH 1 1
17 29137 2 2 10 THR C C 8.926 -2.161 7.662 1.00 . B B . 208 THR C 1 1
17 29138 2 2 10 THR CA C 8.320 -0.771 7.698 1.00 . B B . 208 THR CA 1 1
17 29139 2 2 10 THR CB C 9.419 0.321 7.442 1.00 . B B . 208 THR CB 1 1
17 29140 2 2 10 THR CG2 C 10.449 0.361 8.564 1.00 . B B . 208 THR CG2 1 1
17 29141 2 2 10 THR H H 8.180 -0.428 9.746 1.00 . B B . 208 THR H 1 1
17 29142 2 2 10 THR HA H 7.586 -0.707 6.908 1.00 . B B . 208 THR HA 1 1
17 29143 2 2 10 THR HB H 8.920 1.277 7.388 1.00 . B B . 208 THR HB 1 1
17 29144 2 2 10 THR HG1 H 10.802 -0.534 6.326 1.00 . B B . 208 THR HG1 1 1
17 29145 2 2 10 THR HG21 H 9.955 0.609 9.492 1.00 . B B . 208 THR HG21 1 1
17 29146 2 2 10 THR HG22 H 11.195 1.111 8.342 1.00 . B B . 208 THR HG22 1 1
17 29147 2 2 10 THR HG23 H 10.917 -0.607 8.659 1.00 . B B . 208 THR HG23 1 1
17 29148 2 2 10 THR N N 7.642 -0.561 8.937 1.00 . B B . 208 THR N 1 1
17 29149 2 2 10 THR O O 9.350 -2.696 8.695 1.00 . B B . 208 THR O 1 1
17 29150 2 2 10 THR OG1 O 10.082 0.093 6.190 1.00 . B B . 208 THR OG1 1 1
17 29151 2 2 11 SER C C 10.138 -4.147 4.954 1.00 . B B . 209 SER C 1 1
17 29152 2 2 11 SER CA C 9.513 -4.056 6.322 1.00 . B B . 209 SER CA 1 1
17 29153 2 2 11 SER CB C 8.484 -5.163 6.523 1.00 . B B . 209 SER CB 1 1
17 29154 2 2 11 SER H H 8.489 -2.345 5.729 1.00 . B B . 209 SER H 1 1
17 29155 2 2 11 SER HA H 10.288 -4.168 7.065 1.00 . B B . 209 SER HA 1 1
17 29156 2 2 11 SER HB2 H 7.674 -5.033 5.820 1.00 . B B . 209 SER HB2 1 1
17 29157 2 2 11 SER HB3 H 8.949 -6.126 6.369 1.00 . B B . 209 SER HB3 1 1
17 29158 2 2 11 SER HG H 8.240 -4.259 8.200 1.00 . B B . 209 SER HG 1 1
17 29159 2 2 11 SER N N 8.915 -2.767 6.509 1.00 . B B . 209 SER N 1 1
17 29160 2 2 11 SER O O 9.552 -3.705 3.957 1.00 . B B . 209 SER O 1 1
17 29161 2 2 11 SER OG O 7.963 -5.110 7.837 1.00 . B B . 209 SER OG 1 1
17 29162 2 2 12 ASP C C 11.536 -6.162 3.054 1.00 . B B . 210 ASP C 1 1
17 29163 2 2 12 ASP CA C 12.045 -4.884 3.672 1.00 . B B . 210 ASP CA 1 1
17 29164 2 2 12 ASP CB C 13.559 -5.000 3.921 1.00 . B B . 210 ASP CB 1 1
17 29165 2 2 12 ASP CG C 14.165 -3.770 4.566 1.00 . B B . 210 ASP CG 1 1
17 29166 2 2 12 ASP H H 11.762 -4.925 5.762 1.00 . B B . 210 ASP H 1 1
17 29167 2 2 12 ASP HA H 11.849 -4.052 3.010 1.00 . B B . 210 ASP HA 1 1
17 29168 2 2 12 ASP HB2 H 13.741 -5.840 4.573 1.00 . B B . 210 ASP HB2 1 1
17 29169 2 2 12 ASP HB3 H 14.057 -5.174 2.978 1.00 . B B . 210 ASP HB3 1 1
17 29170 2 2 12 ASP N N 11.336 -4.667 4.915 1.00 . B B . 210 ASP N 1 1
17 29171 2 2 12 ASP O O 11.377 -6.282 1.845 1.00 . B B . 210 ASP O 1 1
17 29172 2 2 12 ASP OD1 O 14.586 -2.838 3.838 1.00 . B B . 210 ASP OD1 1 1
17 29173 2 2 12 ASP OD2 O 14.249 -3.719 5.820 1.00 . B B . 210 ASP OD2 1 1
17 29174 2 2 13 ASN C C 10.036 -9.044 4.713 1.00 . B B . 211 ASN C 1 1
17 29175 2 2 13 ASN CA C 10.800 -8.428 3.546 1.00 . B B . 211 ASN CA 1 1
17 29176 2 2 13 ASN CB C 11.986 -9.353 3.117 1.00 . B B . 211 ASN CB 1 1
17 29177 2 2 13 ASN CG C 13.080 -9.545 4.180 1.00 . B B . 211 ASN CG 1 1
17 29178 2 2 13 ASN H H 11.419 -6.929 4.870 1.00 . B B . 211 ASN H 1 1
17 29179 2 2 13 ASN HA H 10.128 -8.310 2.708 1.00 . B B . 211 ASN HA 1 1
17 29180 2 2 13 ASN HB2 H 11.619 -10.343 2.893 1.00 . B B . 211 ASN HB2 1 1
17 29181 2 2 13 ASN HB3 H 12.447 -8.941 2.231 1.00 . B B . 211 ASN HB3 1 1
17 29182 2 2 13 ASN HD21 H 13.428 -11.379 3.516 1.00 . B B . 211 ASN HD21 1 1
17 29183 2 2 13 ASN HD22 H 14.407 -10.845 4.834 1.00 . B B . 211 ASN HD22 1 1
17 29184 2 2 13 ASN N N 11.274 -7.115 3.917 1.00 . B B . 211 ASN N 1 1
17 29185 2 2 13 ASN ND2 N 13.693 -10.701 4.178 1.00 . B B . 211 ASN ND2 1 1
17 29186 2 2 13 ASN O O 10.497 -8.994 5.854 1.00 . B B . 211 ASN O 1 1
17 29187 2 2 13 ASN OD1 O 13.362 -8.664 4.992 1.00 . B B . 211 ASN OD1 1 1
17 29188 2 2 14 TYR C C 7.379 -11.489 5.006 1.00 . B B . 212 TYR C 1 1
17 29189 2 2 14 TYR CA C 8.091 -10.231 5.509 1.00 . B B . 212 TYR CA 1 1
17 29190 2 2 14 TYR CB C 7.118 -9.253 6.203 1.00 . B B . 212 TYR CB 1 1
17 29191 2 2 14 TYR CD1 C 5.586 -9.113 4.097 1.00 . B B . 212 TYR CD1 1 1
17 29192 2 2 14 TYR CD2 C 5.151 -7.703 5.970 1.00 . B B . 212 TYR CD2 1 1
17 29193 2 2 14 TYR CE1 C 4.482 -8.585 3.447 1.00 . B B . 212 TYR CE1 1 1
17 29194 2 2 14 TYR CE2 C 4.067 -7.174 5.322 1.00 . B B . 212 TYR CE2 1 1
17 29195 2 2 14 TYR CG C 5.940 -8.672 5.391 1.00 . B B . 212 TYR CG 1 1
17 29196 2 2 14 TYR CZ C 3.730 -7.614 4.074 1.00 . B B . 212 TYR CZ 1 1
17 29197 2 2 14 TYR H H 8.475 -9.570 3.544 1.00 . B B . 212 TYR H 1 1
17 29198 2 2 14 TYR HA H 8.825 -10.560 6.229 1.00 . B B . 212 TYR HA 1 1
17 29199 2 2 14 TYR HB2 H 6.679 -9.758 7.048 1.00 . B B . 212 TYR HB2 1 1
17 29200 2 2 14 TYR HB3 H 7.699 -8.424 6.580 1.00 . B B . 212 TYR HB3 1 1
17 29201 2 2 14 TYR HD1 H 6.171 -9.868 3.587 1.00 . B B . 212 TYR HD1 1 1
17 29202 2 2 14 TYR HD2 H 5.404 -7.346 6.958 1.00 . B B . 212 TYR HD2 1 1
17 29203 2 2 14 TYR HE1 H 4.220 -8.928 2.457 1.00 . B B . 212 TYR HE1 1 1
17 29204 2 2 14 TYR HE2 H 3.474 -6.414 5.804 1.00 . B B . 212 TYR HE2 1 1
17 29205 2 2 14 TYR HH H 2.148 -7.792 3.006 1.00 . B B . 212 TYR HH 1 1
17 29206 2 2 14 TYR N N 8.856 -9.589 4.451 1.00 . B B . 212 TYR N 1 1
17 29207 2 2 14 TYR O O 7.572 -11.892 3.865 1.00 . B B . 212 TYR O 1 1
17 29208 2 2 14 TYR OH O 2.622 -7.083 3.455 1.00 . B B . 212 TYR OH 1 1
17 29209 2 2 15 THR C C 4.463 -13.404 6.126 1.00 . B B . 213 THR C 1 1
17 29210 2 2 15 THR CA C 5.883 -13.326 5.449 1.00 . B B . 213 THR CA 1 1
17 29211 2 2 15 THR CB C 6.753 -14.595 5.778 1.00 . B B . 213 THR CB 1 1
17 29212 2 2 15 THR CG2 C 6.191 -15.854 5.113 1.00 . B B . 213 THR CG2 1 1
17 29213 2 2 15 THR H H 6.521 -11.827 6.786 1.00 . B B . 213 THR H 1 1
17 29214 2 2 15 THR HA H 5.746 -13.268 4.380 1.00 . B B . 213 THR HA 1 1
17 29215 2 2 15 THR HB H 6.797 -14.731 6.848 1.00 . B B . 213 THR HB 1 1
17 29216 2 2 15 THR HG1 H 7.975 -13.649 4.628 1.00 . B B . 213 THR HG1 1 1
17 29217 2 2 15 THR HG21 H 6.183 -15.723 4.040 1.00 . B B . 213 THR HG21 1 1
17 29218 2 2 15 THR HG22 H 5.184 -16.022 5.461 1.00 . B B . 213 THR HG22 1 1
17 29219 2 2 15 THR HG23 H 6.806 -16.705 5.370 1.00 . B B . 213 THR HG23 1 1
17 29220 2 2 15 THR N N 6.597 -12.129 5.856 1.00 . B B . 213 THR N 1 1
17 29221 2 2 15 THR O O 3.786 -14.440 6.063 1.00 . B B . 213 THR O 1 1
17 29222 2 2 15 THR OG1 O 8.078 -14.386 5.245 1.00 . B B . 213 THR OG1 1 1
17 29223 2 2 16 GLU C C 1.578 -12.553 6.303 1.00 . B B . 214 GLU C 1 1
17 29224 2 2 16 GLU CA C 2.643 -12.269 7.364 1.00 . B B . 214 GLU CA 1 1
17 29225 2 2 16 GLU CB C 2.297 -10.916 8.048 1.00 . B B . 214 GLU CB 1 1
17 29226 2 2 16 GLU CD C 1.513 -8.525 7.683 1.00 . B B . 214 GLU CD 1 1
17 29227 2 2 16 GLU CG C 2.215 -9.727 7.089 1.00 . B B . 214 GLU CG 1 1
17 29228 2 2 16 GLU H H 4.543 -11.468 6.785 1.00 . B B . 214 GLU H 1 1
17 29229 2 2 16 GLU HA H 2.616 -13.062 8.097 1.00 . B B . 214 GLU HA 1 1
17 29230 2 2 16 GLU HB2 H 1.341 -11.016 8.536 1.00 . B B . 214 GLU HB2 1 1
17 29231 2 2 16 GLU HB3 H 3.040 -10.696 8.800 1.00 . B B . 214 GLU HB3 1 1
17 29232 2 2 16 GLU HG2 H 3.222 -9.433 6.832 1.00 . B B . 214 GLU HG2 1 1
17 29233 2 2 16 GLU HG3 H 1.705 -10.026 6.186 1.00 . B B . 214 GLU HG3 1 1
17 29234 2 2 16 GLU N N 3.993 -12.280 6.739 1.00 . B B . 214 GLU N 1 1
17 29235 2 2 16 GLU O O 0.573 -13.220 6.559 1.00 . B B . 214 GLU O 1 1
17 29236 2 2 16 GLU OE1 O 0.439 -8.687 8.280 1.00 . B B . 214 GLU OE1 1 1
17 29237 2 2 16 GLU OE2 O 1.980 -7.392 7.502 1.00 . B B . 214 GLU OE2 1 1
17 29238 2 2 17 GLU C C 1.880 -12.338 2.792 1.00 . B B . 215 GLU C 1 1
17 29239 2 2 17 GLU CA C 0.982 -12.160 3.980 1.00 . B B . 215 GLU CA 1 1
17 29240 2 2 17 GLU CB C 0.167 -10.864 3.800 1.00 . B B . 215 GLU CB 1 1
17 29241 2 2 17 GLU CD C -1.442 -9.208 4.798 1.00 . B B . 215 GLU CD 1 1
17 29242 2 2 17 GLU CG C -0.733 -10.519 4.974 1.00 . B B . 215 GLU CG 1 1
17 29243 2 2 17 GLU H H 2.686 -11.578 4.980 1.00 . B B . 215 GLU H 1 1
17 29244 2 2 17 GLU HA H 0.315 -13.000 4.096 1.00 . B B . 215 GLU HA 1 1
17 29245 2 2 17 GLU HB2 H 0.856 -10.044 3.654 1.00 . B B . 215 GLU HB2 1 1
17 29246 2 2 17 GLU HB3 H -0.446 -10.957 2.915 1.00 . B B . 215 GLU HB3 1 1
17 29247 2 2 17 GLU HG2 H -1.482 -11.290 5.060 1.00 . B B . 215 GLU HG2 1 1
17 29248 2 2 17 GLU HG3 H -0.159 -10.488 5.887 1.00 . B B . 215 GLU HG3 1 1
17 29249 2 2 17 GLU N N 1.838 -12.050 5.118 1.00 . B B . 215 GLU N 1 1
17 29250 2 2 17 GLU O O 3.042 -11.915 2.830 1.00 . B B . 215 GLU O 1 1
17 29251 2 2 17 GLU OE1 O -0.794 -8.148 4.903 1.00 . B B . 215 GLU OE1 1 1
17 29252 2 2 17 GLU OE2 O -2.647 -9.214 4.599 1.00 . B B . 215 GLU OE2 1 1
17 29253 2 2 18 MET C C 1.829 -12.032 -0.416 1.00 . B B . 216 MET C 1 1
17 29254 2 2 18 MET CA C 2.160 -13.138 0.559 1.00 . B B . 216 MET CA 1 1
17 29255 2 2 18 MET CB C 1.933 -14.513 -0.082 1.00 . B B . 216 MET CB 1 1
17 29256 2 2 18 MET CE C 0.693 -17.455 0.082 1.00 . B B . 216 MET CE 1 1
17 29257 2 2 18 MET CG C 0.519 -14.766 -0.576 1.00 . B B . 216 MET CG 1 1
17 29258 2 2 18 MET H H 0.469 -13.307 1.818 1.00 . B B . 216 MET H 1 1
17 29259 2 2 18 MET HA H 3.201 -13.039 0.833 1.00 . B B . 216 MET HA 1 1
17 29260 2 2 18 MET HB2 H 2.601 -14.617 -0.926 1.00 . B B . 216 MET HB2 1 1
17 29261 2 2 18 MET HB3 H 2.180 -15.267 0.650 1.00 . B B . 216 MET HB3 1 1
17 29262 2 2 18 MET HE1 H 1.700 -17.273 0.427 1.00 . B B . 216 MET HE1 1 1
17 29263 2 2 18 MET HE2 H 0.603 -18.485 -0.230 1.00 . B B . 216 MET HE2 1 1
17 29264 2 2 18 MET HE3 H -0.004 -17.257 0.882 1.00 . B B . 216 MET HE3 1 1
17 29265 2 2 18 MET HG2 H -0.156 -14.698 0.265 1.00 . B B . 216 MET HG2 1 1
17 29266 2 2 18 MET HG3 H 0.263 -14.014 -1.306 1.00 . B B . 216 MET HG3 1 1
17 29267 2 2 18 MET N N 1.385 -12.962 1.766 1.00 . B B . 216 MET N 1 1
17 29268 2 2 18 MET O O 2.428 -11.930 -1.477 1.00 . B B . 216 MET O 1 1
17 29269 2 2 18 MET SD S 0.329 -16.392 -1.320 1.00 . B B . 216 MET SD 1 1
17 29270 2 2 19 GLY C C -0.721 -10.350 -1.726 1.00 . B B . 217 GLY C 1 1
17 29271 2 2 19 GLY CA C 0.476 -10.095 -0.851 1.00 . B B . 217 GLY CA 1 1
17 29272 2 2 19 GLY H H 0.331 -11.449 0.750 1.00 . B B . 217 GLY H 1 1
17 29273 2 2 19 GLY HA2 H 0.250 -9.273 -0.188 1.00 . B B . 217 GLY HA2 1 1
17 29274 2 2 19 GLY HA3 H 1.314 -9.823 -1.475 1.00 . B B . 217 GLY HA3 1 1
17 29275 2 2 19 GLY N N 0.838 -11.237 -0.061 1.00 . B B . 217 GLY N 1 1
17 29276 2 2 19 GLY O O -0.945 -11.475 -2.180 1.00 . B B . 217 GLY O 1 1
17 29277 2 2 20 SER C C -2.822 -8.065 -3.526 1.00 . B B . 218 SER C 1 1
17 29278 2 2 20 SER CA C -2.662 -9.398 -2.791 1.00 . B B . 218 SER CA 1 1
17 29279 2 2 20 SER CB C -3.912 -9.717 -1.962 1.00 . B B . 218 SER CB 1 1
17 29280 2 2 20 SER H H -1.305 -8.474 -1.499 1.00 . B B . 218 SER H 1 1
17 29281 2 2 20 SER HA H -2.498 -10.184 -3.512 1.00 . B B . 218 SER HA 1 1
17 29282 2 2 20 SER HB2 H -4.100 -8.896 -1.287 1.00 . B B . 218 SER HB2 1 1
17 29283 2 2 20 SER HB3 H -4.758 -9.843 -2.620 1.00 . B B . 218 SER HB3 1 1
17 29284 2 2 20 SER HG H -2.856 -11.253 -1.471 1.00 . B B . 218 SER HG 1 1
17 29285 2 2 20 SER N N -1.504 -9.329 -1.938 1.00 . B B . 218 SER N 1 1
17 29286 2 2 20 SER O O -3.298 -7.078 -2.960 1.00 . B B . 218 SER O 1 1
17 29287 2 2 20 SER OG O -3.725 -10.920 -1.205 1.00 . B B . 218 SER OG 1 1
17 29288 2 2 21 GLY C C -2.214 -7.088 -6.961 1.00 . B B . 219 GLY C 1 1
17 29289 2 2 21 GLY CA C -2.431 -6.821 -5.513 1.00 . B B . 219 GLY CA 1 1
17 29290 2 2 21 GLY H H -1.934 -8.821 -5.135 1.00 . B B . 219 GLY H 1 1
17 29291 2 2 21 GLY HA2 H -3.407 -6.377 -5.376 1.00 . B B . 219 GLY HA2 1 1
17 29292 2 2 21 GLY HA3 H -1.674 -6.132 -5.167 1.00 . B B . 219 GLY HA3 1 1
17 29293 2 2 21 GLY N N -2.354 -8.023 -4.746 1.00 . B B . 219 GLY N 1 1
17 29294 2 2 21 GLY O O -1.198 -6.729 -7.512 1.00 . B B . 219 GLY O 1 1
17 29295 2 2 22 ASP C C -3.824 -7.003 -9.800 1.00 . B B . 220 ASP C 1 1
17 29296 2 2 22 ASP CA C -3.109 -8.076 -8.999 1.00 . B B . 220 ASP CA 1 1
17 29297 2 2 22 ASP CB C -3.730 -9.448 -9.294 1.00 . B B . 220 ASP CB 1 1
17 29298 2 2 22 ASP CG C -2.981 -10.585 -8.652 1.00 . B B . 220 ASP CG 1 1
17 29299 2 2 22 ASP H H -3.911 -8.096 -7.028 1.00 . B B . 220 ASP H 1 1
17 29300 2 2 22 ASP HA H -2.072 -8.089 -9.298 1.00 . B B . 220 ASP HA 1 1
17 29301 2 2 22 ASP HB2 H -4.735 -9.453 -8.904 1.00 . B B . 220 ASP HB2 1 1
17 29302 2 2 22 ASP HB3 H -3.761 -9.607 -10.362 1.00 . B B . 220 ASP HB3 1 1
17 29303 2 2 22 ASP N N -3.152 -7.768 -7.561 1.00 . B B . 220 ASP N 1 1
17 29304 2 2 22 ASP O O -4.010 -7.130 -11.009 1.00 . B B . 220 ASP O 1 1
17 29305 2 2 22 ASP OD1 O -1.904 -10.962 -9.163 1.00 . B B . 220 ASP OD1 1 1
17 29306 2 2 22 ASP OD2 O -3.442 -11.109 -7.616 1.00 . B B . 220 ASP OD2 1 1
17 29307 2 2 23 TYR C C -4.225 -4.112 -10.743 1.00 . B B . 221 TYR C 1 1
17 29308 2 2 23 TYR CA C -5.011 -4.872 -9.666 1.00 . B B . 221 TYR CA 1 1
17 29309 2 2 23 TYR CB C -5.478 -3.955 -8.513 1.00 . B B . 221 TYR CB 1 1
17 29310 2 2 23 TYR CD1 C -7.115 -5.665 -7.625 1.00 . B B . 221 TYR CD1 1 1
17 29311 2 2 23 TYR CD2 C -5.544 -4.741 -6.076 1.00 . B B . 221 TYR CD2 1 1
17 29312 2 2 23 TYR CE1 C -7.621 -6.465 -6.627 1.00 . B B . 221 TYR CE1 1 1
17 29313 2 2 23 TYR CE2 C -6.050 -5.564 -5.093 1.00 . B B . 221 TYR CE2 1 1
17 29314 2 2 23 TYR CG C -6.074 -4.777 -7.376 1.00 . B B . 221 TYR CG 1 1
17 29315 2 2 23 TYR CZ C -7.074 -6.409 -5.371 1.00 . B B . 221 TYR CZ 1 1
17 29316 2 2 23 TYR H H -3.939 -5.918 -8.173 1.00 . B B . 221 TYR H 1 1
17 29317 2 2 23 TYR HA H -5.879 -5.319 -10.127 1.00 . B B . 221 TYR HA 1 1
17 29318 2 2 23 TYR HB2 H -4.635 -3.397 -8.130 1.00 . B B . 221 TYR HB2 1 1
17 29319 2 2 23 TYR HB3 H -6.238 -3.276 -8.870 1.00 . B B . 221 TYR HB3 1 1
17 29320 2 2 23 TYR HD1 H -7.541 -5.706 -8.616 1.00 . B B . 221 TYR HD1 1 1
17 29321 2 2 23 TYR HD2 H -4.744 -4.074 -5.783 1.00 . B B . 221 TYR HD2 1 1
17 29322 2 2 23 TYR HE1 H -8.436 -7.143 -6.827 1.00 . B B . 221 TYR HE1 1 1
17 29323 2 2 23 TYR HE2 H -5.653 -5.546 -4.090 1.00 . B B . 221 TYR HE2 1 1
17 29324 2 2 23 TYR HH H -7.603 -8.097 -4.795 1.00 . B B . 221 TYR HH 1 1
17 29325 2 2 23 TYR N N -4.216 -5.959 -9.111 1.00 . B B . 221 TYR N 1 1
17 29326 2 2 23 TYR O O -3.253 -3.440 -10.457 1.00 . B B . 221 TYR O 1 1
17 29327 2 2 23 TYR OH O -7.543 -7.224 -4.393 1.00 . B B . 221 TYR OH 1 1
17 29328 2 2 24 ASP C C -4.197 -2.201 -13.296 1.00 . B B . 222 ASP C 1 1
17 29329 2 2 24 ASP CA C -3.995 -3.692 -13.168 1.00 . B B . 222 ASP CA 1 1
17 29330 2 2 24 ASP CB C -4.493 -4.375 -14.456 1.00 . B B . 222 ASP CB 1 1
17 29331 2 2 24 ASP CG C -5.977 -4.162 -14.711 1.00 . B B . 222 ASP CG 1 1
17 29332 2 2 24 ASP H H -5.509 -4.747 -12.106 1.00 . B B . 222 ASP H 1 1
17 29333 2 2 24 ASP HA H -2.940 -3.895 -13.070 1.00 . B B . 222 ASP HA 1 1
17 29334 2 2 24 ASP HB2 H -3.948 -3.976 -15.299 1.00 . B B . 222 ASP HB2 1 1
17 29335 2 2 24 ASP HB3 H -4.305 -5.435 -14.385 1.00 . B B . 222 ASP HB3 1 1
17 29336 2 2 24 ASP N N -4.672 -4.253 -11.980 1.00 . B B . 222 ASP N 1 1
17 29337 2 2 24 ASP O O -3.402 -1.519 -13.956 1.00 . B B . 222 ASP O 1 1
17 29338 2 2 24 ASP OD1 O -6.797 -4.928 -14.141 1.00 . B B . 222 ASP OD1 1 1
17 29339 2 2 24 ASP OD2 O -6.346 -3.235 -15.484 1.00 . B B . 222 ASP OD2 1 1
17 29340 2 2 25 SER C C -4.574 0.509 -11.955 1.00 . B B . 223 SER C 1 1
17 29341 2 2 25 SER CA C -5.582 -0.310 -12.764 1.00 . B B . 223 SER CA 1 1
17 29342 2 2 25 SER CB C -7.031 -0.086 -12.258 1.00 . B B . 223 SER CB 1 1
17 29343 2 2 25 SER H H -5.832 -2.313 -12.187 1.00 . B B . 223 SER H 1 1
17 29344 2 2 25 SER HA H -5.528 -0.014 -13.800 1.00 . B B . 223 SER HA 1 1
17 29345 2 2 25 SER HB2 H -7.702 -0.697 -12.844 1.00 . B B . 223 SER HB2 1 1
17 29346 2 2 25 SER HB3 H -7.095 -0.390 -11.224 1.00 . B B . 223 SER HB3 1 1
17 29347 2 2 25 SER HG H -7.580 1.608 -11.467 1.00 . B B . 223 SER HG 1 1
17 29348 2 2 25 SER N N -5.253 -1.705 -12.698 1.00 . B B . 223 SER N 1 1
17 29349 2 2 25 SER O O -4.670 0.584 -10.745 1.00 . B B . 223 SER O 1 1
17 29350 2 2 25 SER OG O -7.453 1.278 -12.369 1.00 . B B . 223 SER OG 1 1
17 29351 2 2 26 MET C C -2.773 3.334 -12.348 1.00 . B B . 224 MET C 1 1
17 29352 2 2 26 MET CA C -2.586 1.886 -11.971 1.00 . B B . 224 MET CA 1 1
17 29353 2 2 26 MET CB C -1.159 1.419 -12.307 1.00 . B B . 224 MET CB 1 1
17 29354 2 2 26 MET CE C 1.697 1.848 -13.690 1.00 . B B . 224 MET CE 1 1
17 29355 2 2 26 MET CG C -0.063 2.185 -11.567 1.00 . B B . 224 MET CG 1 1
17 29356 2 2 26 MET H H -3.542 0.944 -13.604 1.00 . B B . 224 MET H 1 1
17 29357 2 2 26 MET HA H -2.746 1.789 -10.907 1.00 . B B . 224 MET HA 1 1
17 29358 2 2 26 MET HB2 H -1.061 0.374 -12.066 1.00 . B B . 224 MET HB2 1 1
17 29359 2 2 26 MET HB3 H -1.002 1.549 -13.369 1.00 . B B . 224 MET HB3 1 1
17 29360 2 2 26 MET HE1 H 0.937 1.260 -14.182 1.00 . B B . 224 MET HE1 1 1
17 29361 2 2 26 MET HE2 H 2.670 1.548 -14.048 1.00 . B B . 224 MET HE2 1 1
17 29362 2 2 26 MET HE3 H 1.533 2.894 -13.905 1.00 . B B . 224 MET HE3 1 1
17 29363 2 2 26 MET HG2 H -0.112 3.224 -11.861 1.00 . B B . 224 MET HG2 1 1
17 29364 2 2 26 MET HG3 H -0.240 2.108 -10.503 1.00 . B B . 224 MET HG3 1 1
17 29365 2 2 26 MET N N -3.589 1.076 -12.632 1.00 . B B . 224 MET N 1 1
17 29366 2 2 26 MET O O -2.387 3.765 -13.442 1.00 . B B . 224 MET O 1 1
17 29367 2 2 26 MET SD S 1.605 1.574 -11.925 1.00 . B B . 224 MET SD 1 1
17 29368 2 2 27 LYS C C -4.161 6.053 -10.343 1.00 . B B . 225 LYS C 1 1
17 29369 2 2 27 LYS CA C -3.675 5.471 -11.646 1.00 . B B . 225 LYS CA 1 1
17 29370 2 2 27 LYS CB C -4.706 5.720 -12.756 1.00 . B B . 225 LYS CB 1 1
17 29371 2 2 27 LYS CD C -6.028 7.381 -14.119 1.00 . B B . 225 LYS CD 1 1
17 29372 2 2 27 LYS CE C -5.505 6.844 -15.444 1.00 . B B . 225 LYS CE 1 1
17 29373 2 2 27 LYS CG C -5.020 7.194 -12.997 1.00 . B B . 225 LYS CG 1 1
17 29374 2 2 27 LYS H H -3.704 3.627 -10.641 1.00 . B B . 225 LYS H 1 1
17 29375 2 2 27 LYS HA H -2.742 5.943 -11.914 1.00 . B B . 225 LYS HA 1 1
17 29376 2 2 27 LYS HB2 H -4.321 5.297 -13.671 1.00 . B B . 225 LYS HB2 1 1
17 29377 2 2 27 LYS HB3 H -5.623 5.213 -12.492 1.00 . B B . 225 LYS HB3 1 1
17 29378 2 2 27 LYS HD2 H -6.935 6.852 -13.863 1.00 . B B . 225 LYS HD2 1 1
17 29379 2 2 27 LYS HD3 H -6.246 8.433 -14.223 1.00 . B B . 225 LYS HD3 1 1
17 29380 2 2 27 LYS HE2 H -5.351 5.779 -15.360 1.00 . B B . 225 LYS HE2 1 1
17 29381 2 2 27 LYS HE3 H -6.253 7.031 -16.197 1.00 . B B . 225 LYS HE3 1 1
17 29382 2 2 27 LYS HG2 H -5.426 7.614 -12.089 1.00 . B B . 225 LYS HG2 1 1
17 29383 2 2 27 LYS HG3 H -4.108 7.713 -13.250 1.00 . B B . 225 LYS HG3 1 1
17 29384 2 2 27 LYS HZ1 H -3.907 7.068 -16.739 1.00 . B B . 225 LYS HZ1 1 1
17 29385 2 2 27 LYS HZ2 H -3.481 7.349 -15.148 1.00 . B B . 225 LYS HZ2 1 1
17 29386 2 2 27 LYS HZ3 H -4.354 8.512 -16.016 1.00 . B B . 225 LYS HZ3 1 1
17 29387 2 2 27 LYS N N -3.408 4.060 -11.468 1.00 . B B . 225 LYS N 1 1
17 29388 2 2 27 LYS NZ N -4.235 7.495 -15.848 1.00 . B B . 225 LYS NZ 1 1
17 29389 2 2 27 LYS O O -5.367 6.027 -10.039 1.00 . B B . 225 LYS O 1 1
17 29390 2 2 28 GLU C C -4.261 8.436 -8.369 1.00 . B B . 226 GLU C 1 1
17 29391 2 2 28 GLU CA C -3.568 7.057 -8.275 1.00 . B B . 226 GLU CA 1 1
17 29392 2 2 28 GLU CB C -2.352 7.024 -7.323 1.00 . B B . 226 GLU CB 1 1
17 29393 2 2 28 GLU CD C -1.122 9.069 -8.196 1.00 . B B . 226 GLU CD 1 1
17 29394 2 2 28 GLU CG C -1.043 7.614 -7.858 1.00 . B B . 226 GLU CG 1 1
17 29395 2 2 28 GLU H H -2.305 6.474 -9.839 1.00 . B B . 226 GLU H 1 1
17 29396 2 2 28 GLU HA H -4.305 6.370 -7.891 1.00 . B B . 226 GLU HA 1 1
17 29397 2 2 28 GLU HB2 H -2.621 7.580 -6.439 1.00 . B B . 226 GLU HB2 1 1
17 29398 2 2 28 GLU HB3 H -2.175 5.997 -7.039 1.00 . B B . 226 GLU HB3 1 1
17 29399 2 2 28 GLU HG2 H -0.268 7.485 -7.117 1.00 . B B . 226 GLU HG2 1 1
17 29400 2 2 28 GLU HG3 H -0.766 7.067 -8.744 1.00 . B B . 226 GLU HG3 1 1
17 29401 2 2 28 GLU N N -3.244 6.509 -9.555 1.00 . B B . 226 GLU N 1 1
17 29402 2 2 28 GLU O O -4.039 9.196 -9.316 1.00 . B B . 226 GLU O 1 1
17 29403 2 2 28 GLU OE1 O -1.454 9.874 -7.311 1.00 . B B . 226 GLU OE1 1 1
17 29404 2 2 28 GLU OE2 O -0.869 9.434 -9.364 1.00 . B B . 226 GLU OE2 1 1
17 29405 2 2 29 PRO C C -5.220 11.051 -6.475 1.00 . B B . 227 PRO C 1 1
17 29406 2 2 29 PRO CA C -5.873 10.009 -7.387 1.00 . B B . 227 PRO CA 1 1
17 29407 2 2 29 PRO CB C -7.197 9.559 -6.799 1.00 . B B . 227 PRO CB 1 1
17 29408 2 2 29 PRO CD C -5.512 7.917 -6.249 1.00 . B B . 227 PRO CD 1 1
17 29409 2 2 29 PRO CG C -6.823 8.514 -5.788 1.00 . B B . 227 PRO CG 1 1
17 29410 2 2 29 PRO HA H -6.035 10.410 -8.377 1.00 . B B . 227 PRO HA 1 1
17 29411 2 2 29 PRO HB2 H -7.692 10.408 -6.354 1.00 . B B . 227 PRO HB2 1 1
17 29412 2 2 29 PRO HB3 H -7.810 9.145 -7.584 1.00 . B B . 227 PRO HB3 1 1
17 29413 2 2 29 PRO HD2 H -4.772 7.980 -5.464 1.00 . B B . 227 PRO HD2 1 1
17 29414 2 2 29 PRO HD3 H -5.658 6.891 -6.551 1.00 . B B . 227 PRO HD3 1 1
17 29415 2 2 29 PRO HG2 H -6.701 8.974 -4.818 1.00 . B B . 227 PRO HG2 1 1
17 29416 2 2 29 PRO HG3 H -7.588 7.752 -5.749 1.00 . B B . 227 PRO HG3 1 1
17 29417 2 2 29 PRO N N -5.137 8.760 -7.402 1.00 . B B . 227 PRO N 1 1
17 29418 2 2 29 PRO O O -5.903 11.936 -5.932 1.00 . B B . 227 PRO O 1 1
17 29419 2 2 30 ALA C C -3.423 11.741 -4.011 1.00 . B B . 228 ALA C 1 1
17 29420 2 2 30 ALA CA C -3.091 11.829 -5.500 1.00 . B B . 228 ALA CA 1 1
17 29421 2 2 30 ALA CB C -3.126 13.274 -6.006 1.00 . B B . 228 ALA CB 1 1
17 29422 2 2 30 ALA H H -3.416 10.226 -6.793 1.00 . B B . 228 ALA H 1 1
17 29423 2 2 30 ALA HA H -2.079 11.471 -5.605 1.00 . B B . 228 ALA HA 1 1
17 29424 2 2 30 ALA HB1 H -4.106 13.691 -5.830 1.00 . B B . 228 ALA HB1 1 1
17 29425 2 2 30 ALA HB2 H -2.924 13.281 -7.067 1.00 . B B . 228 ALA HB2 1 1
17 29426 2 2 30 ALA HB3 H -2.379 13.862 -5.496 1.00 . B B . 228 ALA HB3 1 1
17 29427 2 2 30 ALA N N -3.902 10.941 -6.322 1.00 . B B . 228 ALA N 1 1
17 29428 2 2 30 ALA O O -2.741 11.034 -3.257 1.00 . B B . 228 ALA O 1 1
17 29429 2 2 31 PHE C C -6.362 12.640 -2.088 1.00 . B B . 229 PHE C 1 1
17 29430 2 2 31 PHE CA C -4.855 12.487 -2.210 1.00 . B B . 229 PHE CA 1 1
17 29431 2 2 31 PHE CB C -4.118 13.628 -1.489 1.00 . B B . 229 PHE CB 1 1
17 29432 2 2 31 PHE CD1 C -3.650 15.461 -3.114 1.00 . B B . 229 PHE CD1 1 1
17 29433 2 2 31 PHE CD2 C -5.319 15.814 -1.463 1.00 . B B . 229 PHE CD2 1 1
17 29434 2 2 31 PHE CE1 C -3.871 16.711 -3.618 1.00 . B B . 229 PHE CE1 1 1
17 29435 2 2 31 PHE CE2 C -5.543 17.063 -1.960 1.00 . B B . 229 PHE CE2 1 1
17 29436 2 2 31 PHE CG C -4.370 14.994 -2.035 1.00 . B B . 229 PHE CG 1 1
17 29437 2 2 31 PHE CZ C -4.818 17.522 -3.044 1.00 . B B . 229 PHE CZ 1 1
17 29438 2 2 31 PHE H H -4.985 12.931 -4.268 1.00 . B B . 229 PHE H 1 1
17 29439 2 2 31 PHE HA H -4.569 11.556 -1.756 1.00 . B B . 229 PHE HA 1 1
17 29440 2 2 31 PHE HB2 H -4.438 13.651 -0.461 1.00 . B B . 229 PHE HB2 1 1
17 29441 2 2 31 PHE HB3 H -3.054 13.443 -1.523 1.00 . B B . 229 PHE HB3 1 1
17 29442 2 2 31 PHE HD1 H -2.908 14.824 -3.567 1.00 . B B . 229 PHE HD1 1 1
17 29443 2 2 31 PHE HD2 H -5.895 15.466 -0.616 1.00 . B B . 229 PHE HD2 1 1
17 29444 2 2 31 PHE HE1 H -3.291 17.042 -4.465 1.00 . B B . 229 PHE HE1 1 1
17 29445 2 2 31 PHE HE2 H -6.292 17.683 -1.494 1.00 . B B . 229 PHE HE2 1 1
17 29446 2 2 31 PHE HZ H -4.997 18.512 -3.435 1.00 . B B . 229 PHE HZ 1 1
17 29447 2 2 31 PHE N N -4.461 12.434 -3.602 1.00 . B B . 229 PHE N 1 1
17 29448 2 2 31 PHE O O -6.871 13.052 -1.046 1.00 . B B . 229 PHE O 1 1
17 29449 2 2 32 ARG C C -9.145 11.500 -2.108 1.00 . B B . 230 ARG C 1 1
17 29450 2 2 32 ARG CA C -8.521 12.336 -3.228 1.00 . B B . 230 ARG CA 1 1
17 29451 2 2 32 ARG CB C -8.998 11.818 -4.590 1.00 . B B . 230 ARG CB 1 1
17 29452 2 2 32 ARG CD C -10.876 11.234 -6.147 1.00 . B B . 230 ARG CD 1 1
17 29453 2 2 32 ARG CG C -10.507 11.823 -4.793 1.00 . B B . 230 ARG CG 1 1
17 29454 2 2 32 ARG CZ C -12.947 10.720 -7.442 1.00 . B B . 230 ARG CZ 1 1
17 29455 2 2 32 ARG H H -6.575 11.952 -3.952 1.00 . B B . 230 ARG H 1 1
17 29456 2 2 32 ARG HA H -8.822 13.367 -3.122 1.00 . B B . 230 ARG HA 1 1
17 29457 2 2 32 ARG HB2 H -8.550 12.412 -5.372 1.00 . B B . 230 ARG HB2 1 1
17 29458 2 2 32 ARG HB3 H -8.653 10.798 -4.684 1.00 . B B . 230 ARG HB3 1 1
17 29459 2 2 32 ARG HD2 H -10.418 11.828 -6.924 1.00 . B B . 230 ARG HD2 1 1
17 29460 2 2 32 ARG HD3 H -10.500 10.222 -6.202 1.00 . B B . 230 ARG HD3 1 1
17 29461 2 2 32 ARG HE H -12.853 11.615 -5.632 1.00 . B B . 230 ARG HE 1 1
17 29462 2 2 32 ARG HG2 H -10.975 11.237 -4.016 1.00 . B B . 230 ARG HG2 1 1
17 29463 2 2 32 ARG HG3 H -10.862 12.842 -4.744 1.00 . B B . 230 ARG HG3 1 1
17 29464 2 2 32 ARG HH11 H -11.250 10.068 -8.411 1.00 . B B . 230 ARG HH11 1 1
17 29465 2 2 32 ARG HH12 H -12.701 9.782 -9.246 1.00 . B B . 230 ARG HH12 1 1
17 29466 2 2 32 ARG HH21 H -14.809 11.193 -6.779 1.00 . B B . 230 ARG HH21 1 1
17 29467 2 2 32 ARG HH22 H -14.789 10.439 -8.310 1.00 . B B . 230 ARG HH22 1 1
17 29468 2 2 32 ARG N N -7.062 12.277 -3.165 1.00 . B B . 230 ARG N 1 1
17 29469 2 2 32 ARG NE N -12.325 11.215 -6.360 1.00 . B B . 230 ARG NE 1 1
17 29470 2 2 32 ARG NH1 N -12.248 10.152 -8.429 1.00 . B B . 230 ARG NH1 1 1
17 29471 2 2 32 ARG NH2 N -14.271 10.783 -7.521 1.00 . B B . 230 ARG NH2 1 1
17 29472 2 2 32 ARG O O -9.126 10.264 -2.157 1.00 . B B . 230 ARG O 1 1
17 29473 2 2 33 GLU C C -11.500 12.355 0.438 1.00 . B B . 231 GLU C 1 1
17 29474 2 2 33 GLU CA C -10.302 11.532 0.021 1.00 . B B . 231 GLU CA 1 1
17 29475 2 2 33 GLU CB C -9.361 11.404 1.243 1.00 . B B . 231 GLU CB 1 1
17 29476 2 2 33 GLU CD C -7.307 10.495 2.322 1.00 . B B . 231 GLU CD 1 1
17 29477 2 2 33 GLU CG C -8.100 10.594 1.043 1.00 . B B . 231 GLU CG 1 1
17 29478 2 2 33 GLU H H -9.603 13.154 -1.136 1.00 . B B . 231 GLU H 1 1
17 29479 2 2 33 GLU HA H -10.621 10.547 -0.284 1.00 . B B . 231 GLU HA 1 1
17 29480 2 2 33 GLU HB2 H -9.052 12.395 1.542 1.00 . B B . 231 GLU HB2 1 1
17 29481 2 2 33 GLU HB3 H -9.920 10.965 2.056 1.00 . B B . 231 GLU HB3 1 1
17 29482 2 2 33 GLU HG2 H -8.361 9.602 0.710 1.00 . B B . 231 GLU HG2 1 1
17 29483 2 2 33 GLU HG3 H -7.488 11.077 0.296 1.00 . B B . 231 GLU HG3 1 1
17 29484 2 2 33 GLU N N -9.655 12.174 -1.105 1.00 . B B . 231 GLU N 1 1
17 29485 2 2 33 GLU O O -12.645 12.032 0.125 1.00 . B B . 231 GLU O 1 1
17 29486 2 2 33 GLU OE1 O -7.612 9.609 3.144 1.00 . B B . 231 GLU OE1 1 1
17 29487 2 2 33 GLU OE2 O -6.376 11.305 2.530 1.00 . B B . 231 GLU OE2 1 1
17 29488 2 2 34 GLU C C -12.544 15.396 0.616 1.00 . B B . 232 GLU C 1 1
17 29489 2 2 34 GLU CA C -12.215 14.321 1.647 1.00 . B B . 232 GLU CA 1 1
17 29490 2 2 34 GLU CB C -11.656 14.966 2.922 1.00 . B B . 232 GLU CB 1 1
17 29491 2 2 34 GLU CD C -13.771 14.881 4.255 1.00 . B B . 232 GLU CD 1 1
17 29492 2 2 34 GLU CG C -12.660 15.755 3.735 1.00 . B B . 232 GLU CG 1 1
17 29493 2 2 34 GLU H H -10.267 13.659 1.263 1.00 . B B . 232 GLU H 1 1
17 29494 2 2 34 GLU HA H -13.097 13.753 1.900 1.00 . B B . 232 GLU HA 1 1
17 29495 2 2 34 GLU HB2 H -11.244 14.186 3.547 1.00 . B B . 232 GLU HB2 1 1
17 29496 2 2 34 GLU HB3 H -10.848 15.623 2.629 1.00 . B B . 232 GLU HB3 1 1
17 29497 2 2 34 GLU HG2 H -12.155 16.213 4.573 1.00 . B B . 232 GLU HG2 1 1
17 29498 2 2 34 GLU HG3 H -13.086 16.523 3.104 1.00 . B B . 232 GLU HG3 1 1
17 29499 2 2 34 GLU N N -11.210 13.443 1.115 1.00 . B B . 232 GLU N 1 1
17 29500 2 2 34 GLU O O -13.657 15.471 0.091 1.00 . B B . 232 GLU O 1 1
17 29501 2 2 34 GLU OE1 O -13.519 14.072 5.168 1.00 . B B . 232 GLU OE1 1 1
17 29502 2 2 34 GLU OE2 O -14.906 14.972 3.749 1.00 . B B . 232 GLU OE2 1 1
17 29503 2 2 35 ASN C C -10.234 17.631 -1.021 1.00 . B B . 233 ASN C 1 1
17 29504 2 2 35 ASN CA C -11.655 17.287 -0.619 1.00 . B B . 233 ASN CA 1 1
17 29505 2 2 35 ASN CB C -12.348 18.503 0.045 1.00 . B B . 233 ASN CB 1 1
17 29506 2 2 35 ASN CG C -12.542 19.687 -0.895 1.00 . B B . 233 ASN CG 1 1
17 29507 2 2 35 ASN H H -10.672 16.090 0.739 1.00 . B B . 233 ASN H 1 1
17 29508 2 2 35 ASN HA H -12.221 16.954 -1.475 1.00 . B B . 233 ASN HA 1 1
17 29509 2 2 35 ASN HB2 H -13.319 18.200 0.405 1.00 . B B . 233 ASN HB2 1 1
17 29510 2 2 35 ASN HB3 H -11.749 18.825 0.883 1.00 . B B . 233 ASN HB3 1 1
17 29511 2 2 35 ASN HD21 H -14.337 19.034 -1.415 1.00 . B B . 233 ASN HD21 1 1
17 29512 2 2 35 ASN HD22 H -13.809 20.494 -2.168 1.00 . B B . 233 ASN HD22 1 1
17 29513 2 2 35 ASN N N -11.554 16.203 0.324 1.00 . B B . 233 ASN N 1 1
17 29514 2 2 35 ASN ND2 N -13.670 19.744 -1.555 1.00 . B B . 233 ASN ND2 1 1
17 29515 2 2 35 ASN O O -9.325 17.433 -0.226 1.00 . B B . 233 ASN O 1 1
17 29516 2 2 35 ASN OD1 O -11.680 20.551 -1.010 1.00 . B B . 233 ASN OD1 1 1
17 29517 2 2 36 ALA C C -8.122 19.688 -2.061 1.00 . B B . 234 ALA C 1 1
17 29518 2 2 36 ALA CA C -8.682 18.422 -2.707 1.00 . B B . 234 ALA CA 1 1
17 29519 2 2 36 ALA CB C -8.666 18.551 -4.220 1.00 . B B . 234 ALA CB 1 1
17 29520 2 2 36 ALA H H -10.801 18.264 -2.823 1.00 . B B . 234 ALA H 1 1
17 29521 2 2 36 ALA HA H -8.056 17.584 -2.432 1.00 . B B . 234 ALA HA 1 1
17 29522 2 2 36 ALA HB1 H -9.063 17.652 -4.668 1.00 . B B . 234 ALA HB1 1 1
17 29523 2 2 36 ALA HB2 H -7.651 18.701 -4.559 1.00 . B B . 234 ALA HB2 1 1
17 29524 2 2 36 ALA HB3 H -9.272 19.395 -4.513 1.00 . B B . 234 ALA HB3 1 1
17 29525 2 2 36 ALA N N -10.033 18.115 -2.228 1.00 . B B . 234 ALA N 1 1
17 29526 2 2 36 ALA O O -6.934 19.784 -1.769 1.00 . B B . 234 ALA O 1 1
17 29527 2 2 37 ASN C C -8.622 21.855 0.247 1.00 . B B . 235 ASN C 1 1
17 29528 2 2 37 ASN CA C -8.533 21.908 -1.258 1.00 . B B . 235 ASN CA 1 1
17 29529 2 2 37 ASN CB C -9.377 23.078 -1.785 1.00 . B B . 235 ASN CB 1 1
17 29530 2 2 37 ASN CG C -9.294 23.249 -3.290 1.00 . B B . 235 ASN CG 1 1
17 29531 2 2 37 ASN H H -9.917 20.511 -2.061 1.00 . B B . 235 ASN H 1 1
17 29532 2 2 37 ASN HA H -7.505 22.066 -1.543 1.00 . B B . 235 ASN HA 1 1
17 29533 2 2 37 ASN HB2 H -10.409 22.908 -1.523 1.00 . B B . 235 ASN HB2 1 1
17 29534 2 2 37 ASN HB3 H -9.039 23.990 -1.315 1.00 . B B . 235 ASN HB3 1 1
17 29535 2 2 37 ASN HD21 H -7.760 24.478 -3.099 1.00 . B B . 235 ASN HD21 1 1
17 29536 2 2 37 ASN HD22 H -8.275 24.160 -4.716 1.00 . B B . 235 ASN HD22 1 1
17 29537 2 2 37 ASN N N -8.971 20.648 -1.835 1.00 . B B . 235 ASN N 1 1
17 29538 2 2 37 ASN ND2 N -8.357 24.037 -3.746 1.00 . B B . 235 ASN ND2 1 1
17 29539 2 2 37 ASN O O -7.841 22.506 0.946 1.00 . B B . 235 ASN O 1 1
17 29540 2 2 37 ASN OD1 O -10.089 22.665 -4.042 1.00 . B B . 235 ASN OD1 1 1
17 29541 2 2 38 PHE C C -10.504 22.163 2.741 1.00 . B B . 236 PHE C 1 1
17 29542 2 2 38 PHE CA C -9.891 20.896 2.168 1.00 . B B . 236 PHE CA 1 1
17 29543 2 2 38 PHE CB C -8.682 20.442 3.015 1.00 . B B . 236 PHE CB 1 1
17 29544 2 2 38 PHE CD1 C -8.730 17.948 3.268 1.00 . B B . 236 PHE CD1 1 1
17 29545 2 2 38 PHE CD2 C -7.082 18.906 1.840 1.00 . B B . 236 PHE CD2 1 1
17 29546 2 2 38 PHE CE1 C -8.242 16.687 2.991 1.00 . B B . 236 PHE CE1 1 1
17 29547 2 2 38 PHE CE2 C -6.592 17.647 1.557 1.00 . B B . 236 PHE CE2 1 1
17 29548 2 2 38 PHE CG C -8.157 19.071 2.695 1.00 . B B . 236 PHE CG 1 1
17 29549 2 2 38 PHE CZ C -7.174 16.537 2.134 1.00 . B B . 236 PHE CZ 1 1
17 29550 2 2 38 PHE H H -10.114 20.556 0.083 1.00 . B B . 236 PHE H 1 1
17 29551 2 2 38 PHE HA H -10.658 20.137 2.218 1.00 . B B . 236 PHE HA 1 1
17 29552 2 2 38 PHE HB2 H -7.872 21.138 2.858 1.00 . B B . 236 PHE HB2 1 1
17 29553 2 2 38 PHE HB3 H -8.963 20.461 4.057 1.00 . B B . 236 PHE HB3 1 1
17 29554 2 2 38 PHE HD1 H -9.570 18.066 3.936 1.00 . B B . 236 PHE HD1 1 1
17 29555 2 2 38 PHE HD2 H -6.627 19.776 1.391 1.00 . B B . 236 PHE HD2 1 1
17 29556 2 2 38 PHE HE1 H -8.696 15.818 3.443 1.00 . B B . 236 PHE HE1 1 1
17 29557 2 2 38 PHE HE2 H -5.755 17.530 0.885 1.00 . B B . 236 PHE HE2 1 1
17 29558 2 2 38 PHE HZ H -6.794 15.550 1.917 1.00 . B B . 236 PHE HZ 1 1
17 29559 2 2 38 PHE N N -9.578 21.055 0.737 1.00 . B B . 236 PHE N 1 1
17 29560 2 2 38 PHE O O -11.694 22.181 3.072 1.00 . B B . 236 PHE O 1 1
17 29561 2 2 39 ASN C C -10.220 24.500 4.851 1.00 . B B . 237 ASN C 1 1
17 29562 2 2 39 ASN CA C -10.050 24.538 3.337 1.00 . B B . 237 ASN CA 1 1
17 29563 2 2 39 ASN CB C -11.296 25.126 2.645 1.00 . B B . 237 ASN CB 1 1
17 29564 2 2 39 ASN CG C -11.613 26.534 3.111 1.00 . B B . 237 ASN CG 1 1
17 29565 2 2 39 ASN H H -8.775 23.093 2.462 1.00 . B B . 237 ASN H 1 1
17 29566 2 2 39 ASN HA H -9.204 25.175 3.128 1.00 . B B . 237 ASN HA 1 1
17 29567 2 2 39 ASN HB2 H -11.138 25.141 1.578 1.00 . B B . 237 ASN HB2 1 1
17 29568 2 2 39 ASN HB3 H -12.144 24.494 2.862 1.00 . B B . 237 ASN HB3 1 1
17 29569 2 2 39 ASN HD21 H -10.462 27.280 1.695 1.00 . B B . 237 ASN HD21 1 1
17 29570 2 2 39 ASN HD22 H -11.222 28.444 2.711 1.00 . B B . 237 ASN HD22 1 1
17 29571 2 2 39 ASN N N -9.688 23.218 2.807 1.00 . B B . 237 ASN N 1 1
17 29572 2 2 39 ASN ND2 N -11.050 27.514 2.450 1.00 . B B . 237 ASN ND2 1 1
17 29573 2 2 39 ASN O O -10.982 23.698 5.391 1.00 . B B . 237 ASN O 1 1
17 29574 2 2 39 ASN OD1 O -12.357 26.733 4.065 1.00 . B B . 237 ASN OD1 1 1
17 29575 2 2 40 LYS C C -10.599 26.384 7.423 1.00 . B B . 238 LYS C 1 1
17 29576 2 2 40 LYS CA C -9.531 25.401 6.964 1.00 . B B . 238 LYS CA 1 1
17 29577 2 2 40 LYS CB C -8.167 25.809 7.513 1.00 . B B . 238 LYS CB 1 1
17 29578 2 2 40 LYS CD C -5.693 25.367 7.652 1.00 . B B . 238 LYS CD 1 1
17 29579 2 2 40 LYS CE C -5.649 25.512 9.165 1.00 . B B . 238 LYS CE 1 1
17 29580 2 2 40 LYS CG C -7.038 24.851 7.163 1.00 . B B . 238 LYS CG 1 1
17 29581 2 2 40 LYS H H -8.899 25.955 5.038 1.00 . B B . 238 LYS H 1 1
17 29582 2 2 40 LYS HA H -9.774 24.417 7.334 1.00 . B B . 238 LYS HA 1 1
17 29583 2 2 40 LYS HB2 H -7.915 26.787 7.130 1.00 . B B . 238 LYS HB2 1 1
17 29584 2 2 40 LYS HB3 H -8.245 25.864 8.587 1.00 . B B . 238 LYS HB3 1 1
17 29585 2 2 40 LYS HD2 H -4.927 24.668 7.354 1.00 . B B . 238 LYS HD2 1 1
17 29586 2 2 40 LYS HD3 H -5.499 26.329 7.198 1.00 . B B . 238 LYS HD3 1 1
17 29587 2 2 40 LYS HE2 H -6.450 26.160 9.487 1.00 . B B . 238 LYS HE2 1 1
17 29588 2 2 40 LYS HE3 H -5.777 24.537 9.608 1.00 . B B . 238 LYS HE3 1 1
17 29589 2 2 40 LYS HG2 H -7.236 23.898 7.629 1.00 . B B . 238 LYS HG2 1 1
17 29590 2 2 40 LYS HG3 H -7.001 24.724 6.091 1.00 . B B . 238 LYS HG3 1 1
17 29591 2 2 40 LYS HZ1 H -4.319 26.124 10.662 1.00 . B B . 238 LYS HZ1 1 1
17 29592 2 2 40 LYS HZ2 H -4.227 27.044 9.257 1.00 . B B . 238 LYS HZ2 1 1
17 29593 2 2 40 LYS HZ3 H -3.565 25.511 9.292 1.00 . B B . 238 LYS HZ3 1 1
17 29594 2 2 40 LYS N N -9.489 25.341 5.525 1.00 . B B . 238 LYS N 1 1
17 29595 2 2 40 LYS NZ N -4.368 26.083 9.626 1.00 . B B . 238 LYS NZ 1 1
17 29596 2 2 40 LYS O O -10.302 27.584 7.554 1.00 . B B . 238 LYS O 1 1
17 29597 2 2 40 LYS OXT O -11.731 25.969 7.664 1.00 . B B . 238 LYS OXT 1 1
18 29598 1 1 1 GLY C C 13.906 -30.138 -0.806 1.00 . A A . -1 GLY C 1 1
18 29599 1 1 1 GLY CA C 14.081 -31.457 -0.084 1.00 . A A . -1 GLY CA 1 1
18 29600 1 1 1 GLY H1 H 12.138 -32.128 -0.321 1.00 . A A . -1 GLY H1 1 1
18 29601 1 1 1 GLY H2 H 12.372 -31.283 1.086 1.00 . A A . -1 GLY H2 1 1
18 29602 1 1 1 GLY H3 H 12.944 -32.868 0.957 1.00 . A A . -1 GLY H3 1 1
18 29603 1 1 1 GLY HA2 H 14.770 -31.312 0.735 1.00 . A A . -1 GLY HA2 1 1
18 29604 1 1 1 GLY HA3 H 14.494 -32.180 -0.772 1.00 . A A . -1 GLY HA3 1 1
18 29605 1 1 1 GLY N N 12.818 -31.972 0.449 1.00 . A A . -1 GLY N 1 1
18 29606 1 1 1 GLY O O 14.300 -29.997 -1.961 1.00 . A A . -1 GLY O 1 1
18 29607 1 1 2 MET C C 13.336 -26.820 0.392 1.00 . A A . 0 MET C 1 1
18 29608 1 1 2 MET CA C 13.125 -27.836 -0.695 1.00 . A A . 0 MET CA 1 1
18 29609 1 1 2 MET CB C 11.725 -27.617 -1.319 1.00 . A A . 0 MET CB 1 1
18 29610 1 1 2 MET CE C 8.682 -28.457 -1.895 1.00 . A A . 0 MET CE 1 1
18 29611 1 1 2 MET CG C 11.405 -28.467 -2.539 1.00 . A A . 0 MET CG 1 1
18 29612 1 1 2 MET H H 12.953 -29.323 0.766 1.00 . A A . 0 MET H 1 1
18 29613 1 1 2 MET HA H 13.879 -27.696 -1.455 1.00 . A A . 0 MET HA 1 1
18 29614 1 1 2 MET HB2 H 10.983 -27.837 -0.567 1.00 . A A . 0 MET HB2 1 1
18 29615 1 1 2 MET HB3 H 11.630 -26.575 -1.594 1.00 . A A . 0 MET HB3 1 1
18 29616 1 1 2 MET HE1 H 8.912 -27.819 -1.054 1.00 . A A . 0 MET HE1 1 1
18 29617 1 1 2 MET HE2 H 8.799 -29.490 -1.607 1.00 . A A . 0 MET HE2 1 1
18 29618 1 1 2 MET HE3 H 7.661 -28.290 -2.202 1.00 . A A . 0 MET HE3 1 1
18 29619 1 1 2 MET HG2 H 12.162 -28.293 -3.287 1.00 . A A . 0 MET HG2 1 1
18 29620 1 1 2 MET HG3 H 11.419 -29.508 -2.252 1.00 . A A . 0 MET HG3 1 1
18 29621 1 1 2 MET N N 13.298 -29.173 -0.142 1.00 . A A . 0 MET N 1 1
18 29622 1 1 2 MET O O 12.877 -27.011 1.528 1.00 . A A . 0 MET O 1 1
18 29623 1 1 2 MET SD S 9.783 -28.081 -3.262 1.00 . A A . 0 MET SD 1 1
18 29624 1 1 3 LYS C C 13.522 -23.461 0.549 1.00 . A A . 1 LYS C 1 1
18 29625 1 1 3 LYS CA C 14.249 -24.705 1.017 1.00 . A A . 1 LYS CA 1 1
18 29626 1 1 3 LYS CB C 15.755 -24.408 1.278 1.00 . A A . 1 LYS CB 1 1
18 29627 1 1 3 LYS CD C 16.706 -26.789 1.319 1.00 . A A . 1 LYS CD 1 1
18 29628 1 1 3 LYS CE C 17.399 -27.849 2.175 1.00 . A A . 1 LYS CE 1 1
18 29629 1 1 3 LYS CG C 16.525 -25.482 2.077 1.00 . A A . 1 LYS CG 1 1
18 29630 1 1 3 LYS H H 14.420 -25.682 -0.823 1.00 . A A . 1 LYS H 1 1
18 29631 1 1 3 LYS HA H 13.793 -25.024 1.942 1.00 . A A . 1 LYS HA 1 1
18 29632 1 1 3 LYS HB2 H 16.245 -24.295 0.322 1.00 . A A . 1 LYS HB2 1 1
18 29633 1 1 3 LYS HB3 H 15.829 -23.471 1.810 1.00 . A A . 1 LYS HB3 1 1
18 29634 1 1 3 LYS HD2 H 15.737 -27.159 1.020 1.00 . A A . 1 LYS HD2 1 1
18 29635 1 1 3 LYS HD3 H 17.307 -26.601 0.441 1.00 . A A . 1 LYS HD3 1 1
18 29636 1 1 3 LYS HE2 H 16.776 -28.062 3.031 1.00 . A A . 1 LYS HE2 1 1
18 29637 1 1 3 LYS HE3 H 17.509 -28.747 1.587 1.00 . A A . 1 LYS HE3 1 1
18 29638 1 1 3 LYS HG2 H 17.504 -25.099 2.325 1.00 . A A . 1 LYS HG2 1 1
18 29639 1 1 3 LYS HG3 H 15.982 -25.676 2.990 1.00 . A A . 1 LYS HG3 1 1
18 29640 1 1 3 LYS HZ1 H 18.643 -26.577 3.269 1.00 . A A . 1 LYS HZ1 1 1
18 29641 1 1 3 LYS HZ2 H 19.379 -27.176 1.870 1.00 . A A . 1 LYS HZ2 1 1
18 29642 1 1 3 LYS HZ3 H 19.173 -28.157 3.229 1.00 . A A . 1 LYS HZ3 1 1
18 29643 1 1 3 LYS N N 14.037 -25.773 0.079 1.00 . A A . 1 LYS N 1 1
18 29644 1 1 3 LYS NZ N 18.735 -27.410 2.653 1.00 . A A . 1 LYS NZ 1 1
18 29645 1 1 3 LYS O O 13.904 -22.855 -0.463 1.00 . A A . 1 LYS O 1 1
18 29646 1 1 4 PRO C C 12.501 -20.655 1.101 1.00 . A A . 2 PRO C 1 1
18 29647 1 1 4 PRO CA C 11.667 -21.896 0.903 1.00 . A A . 2 PRO CA 1 1
18 29648 1 1 4 PRO CB C 10.492 -21.904 1.898 1.00 . A A . 2 PRO CB 1 1
18 29649 1 1 4 PRO CD C 11.861 -23.777 2.407 1.00 . A A . 2 PRO CD 1 1
18 29650 1 1 4 PRO CG C 10.448 -23.288 2.430 1.00 . A A . 2 PRO CG 1 1
18 29651 1 1 4 PRO HA H 11.296 -21.941 -0.109 1.00 . A A . 2 PRO HA 1 1
18 29652 1 1 4 PRO HB2 H 10.683 -21.184 2.681 1.00 . A A . 2 PRO HB2 1 1
18 29653 1 1 4 PRO HB3 H 9.577 -21.645 1.386 1.00 . A A . 2 PRO HB3 1 1
18 29654 1 1 4 PRO HD2 H 12.372 -23.505 3.319 1.00 . A A . 2 PRO HD2 1 1
18 29655 1 1 4 PRO HD3 H 11.870 -24.846 2.261 1.00 . A A . 2 PRO HD3 1 1
18 29656 1 1 4 PRO HG2 H 10.061 -23.286 3.438 1.00 . A A . 2 PRO HG2 1 1
18 29657 1 1 4 PRO HG3 H 9.830 -23.902 1.793 1.00 . A A . 2 PRO HG3 1 1
18 29658 1 1 4 PRO N N 12.430 -23.081 1.244 1.00 . A A . 2 PRO N 1 1
18 29659 1 1 4 PRO O O 12.958 -20.378 2.231 1.00 . A A . 2 PRO O 1 1
18 29660 1 1 5 VAL C C 12.905 -17.750 1.097 1.00 . A A . 3 VAL C 1 1
18 29661 1 1 5 VAL CA C 13.504 -18.712 0.070 1.00 . A A . 3 VAL CA 1 1
18 29662 1 1 5 VAL CB C 13.672 -18.066 -1.344 1.00 . A A . 3 VAL CB 1 1
18 29663 1 1 5 VAL CG1 C 12.333 -17.861 -2.035 1.00 . A A . 3 VAL CG1 1 1
18 29664 1 1 5 VAL CG2 C 14.455 -16.757 -1.263 1.00 . A A . 3 VAL CG2 1 1
18 29665 1 1 5 VAL H H 12.369 -20.246 -0.833 1.00 . A A . 3 VAL H 1 1
18 29666 1 1 5 VAL HA H 14.478 -18.989 0.447 1.00 . A A . 3 VAL HA 1 1
18 29667 1 1 5 VAL HB H 14.241 -18.760 -1.946 1.00 . A A . 3 VAL HB 1 1
18 29668 1 1 5 VAL HG11 H 11.877 -18.822 -2.216 1.00 . A A . 3 VAL HG11 1 1
18 29669 1 1 5 VAL HG12 H 12.469 -17.334 -2.968 1.00 . A A . 3 VAL HG12 1 1
18 29670 1 1 5 VAL HG13 H 11.687 -17.289 -1.387 1.00 . A A . 3 VAL HG13 1 1
18 29671 1 1 5 VAL HG21 H 13.926 -16.064 -0.624 1.00 . A A . 3 VAL HG21 1 1
18 29672 1 1 5 VAL HG22 H 14.555 -16.331 -2.251 1.00 . A A . 3 VAL HG22 1 1
18 29673 1 1 5 VAL HG23 H 15.436 -16.945 -0.853 1.00 . A A . 3 VAL HG23 1 1
18 29674 1 1 5 VAL N N 12.734 -19.935 0.022 1.00 . A A . 3 VAL N 1 1
18 29675 1 1 5 VAL O O 11.749 -17.330 0.995 1.00 . A A . 3 VAL O 1 1
18 29676 1 1 6 SER C C 13.660 -15.229 3.034 1.00 . A A . 4 SER C 1 1
18 29677 1 1 6 SER CA C 13.226 -16.671 3.194 1.00 . A A . 4 SER CA 1 1
18 29678 1 1 6 SER CB C 13.732 -17.274 4.496 1.00 . A A . 4 SER CB 1 1
18 29679 1 1 6 SER H H 14.603 -17.793 2.120 1.00 . A A . 4 SER H 1 1
18 29680 1 1 6 SER HA H 12.147 -16.705 3.206 1.00 . A A . 4 SER HA 1 1
18 29681 1 1 6 SER HB2 H 14.812 -17.258 4.508 1.00 . A A . 4 SER HB2 1 1
18 29682 1 1 6 SER HB3 H 13.345 -16.709 5.331 1.00 . A A . 4 SER HB3 1 1
18 29683 1 1 6 SER HG H 13.061 -18.909 3.707 1.00 . A A . 4 SER HG 1 1
18 29684 1 1 6 SER N N 13.676 -17.469 2.106 1.00 . A A . 4 SER N 1 1
18 29685 1 1 6 SER O O 14.418 -14.897 2.101 1.00 . A A . 4 SER O 1 1
18 29686 1 1 6 SER OG O 13.279 -18.624 4.606 1.00 . A A . 4 SER OG 1 1
18 29687 1 1 7 LEU C C 12.676 -12.343 2.760 1.00 . A A . 5 LEU C 1 1
18 29688 1 1 7 LEU CA C 13.402 -12.967 3.958 1.00 . A A . 5 LEU CA 1 1
18 29689 1 1 7 LEU CB C 14.926 -12.629 4.036 1.00 . A A . 5 LEU CB 1 1
18 29690 1 1 7 LEU CD1 C 16.861 -11.150 4.586 1.00 . A A . 5 LEU CD1 1 1
18 29691 1 1 7 LEU CD2 C 14.875 -10.129 3.522 1.00 . A A . 5 LEU CD2 1 1
18 29692 1 1 7 LEU CG C 15.351 -11.211 4.473 1.00 . A A . 5 LEU CG 1 1
18 29693 1 1 7 LEU H H 12.589 -14.728 4.653 1.00 . A A . 5 LEU H 1 1
18 29694 1 1 7 LEU HA H 12.896 -12.616 4.842 1.00 . A A . 5 LEU HA 1 1
18 29695 1 1 7 LEU HB2 H 15.376 -13.324 4.727 1.00 . A A . 5 LEU HB2 1 1
18 29696 1 1 7 LEU HB3 H 15.352 -12.820 3.062 1.00 . A A . 5 LEU HB3 1 1
18 29697 1 1 7 LEU HD11 H 17.198 -11.872 5.316 1.00 . A A . 5 LEU HD11 1 1
18 29698 1 1 7 LEU HD12 H 17.151 -10.160 4.901 1.00 . A A . 5 LEU HD12 1 1
18 29699 1 1 7 LEU HD13 H 17.306 -11.369 3.626 1.00 . A A . 5 LEU HD13 1 1
18 29700 1 1 7 LEU HD21 H 15.299 -10.298 2.543 1.00 . A A . 5 LEU HD21 1 1
18 29701 1 1 7 LEU HD22 H 15.183 -9.160 3.884 1.00 . A A . 5 LEU HD22 1 1
18 29702 1 1 7 LEU HD23 H 13.796 -10.161 3.453 1.00 . A A . 5 LEU HD23 1 1
18 29703 1 1 7 LEU HG H 14.925 -11.040 5.451 1.00 . A A . 5 LEU HG 1 1
18 29704 1 1 7 LEU N N 13.171 -14.391 3.935 1.00 . A A . 5 LEU N 1 1
18 29705 1 1 7 LEU O O 11.496 -12.010 2.847 1.00 . A A . 5 LEU O 1 1
18 29706 1 1 8 SER C C 12.377 -12.983 -0.393 1.00 . A A . 6 SER C 1 1
18 29707 1 1 8 SER CA C 12.680 -11.798 0.480 1.00 . A A . 6 SER CA 1 1
18 29708 1 1 8 SER CB C 13.465 -10.711 -0.246 1.00 . A A . 6 SER CB 1 1
18 29709 1 1 8 SER H H 14.276 -12.515 1.606 1.00 . A A . 6 SER H 1 1
18 29710 1 1 8 SER HA H 11.731 -11.395 0.806 1.00 . A A . 6 SER HA 1 1
18 29711 1 1 8 SER HB2 H 14.440 -11.089 -0.514 1.00 . A A . 6 SER HB2 1 1
18 29712 1 1 8 SER HB3 H 12.932 -10.421 -1.140 1.00 . A A . 6 SER HB3 1 1
18 29713 1 1 8 SER HG H 13.076 -9.693 1.376 1.00 . A A . 6 SER HG 1 1
18 29714 1 1 8 SER N N 13.332 -12.250 1.647 1.00 . A A . 6 SER N 1 1
18 29715 1 1 8 SER O O 13.191 -13.405 -1.221 1.00 . A A . 6 SER O 1 1
18 29716 1 1 8 SER OG O 13.623 -9.559 0.589 1.00 . A A . 6 SER OG 1 1
18 29717 1 1 9 TYR C C 10.484 -14.399 -2.282 1.00 . A A . 7 TYR C 1 1
18 29718 1 1 9 TYR CA C 10.744 -14.727 -0.818 1.00 . A A . 7 TYR CA 1 1
18 29719 1 1 9 TYR CB C 9.492 -15.305 -0.091 1.00 . A A . 7 TYR CB 1 1
18 29720 1 1 9 TYR CD1 C 8.591 -13.498 1.457 1.00 . A A . 7 TYR CD1 1 1
18 29721 1 1 9 TYR CD2 C 7.309 -14.042 -0.485 1.00 . A A . 7 TYR CD2 1 1
18 29722 1 1 9 TYR CE1 C 7.670 -12.553 1.816 1.00 . A A . 7 TYR CE1 1 1
18 29723 1 1 9 TYR CE2 C 6.369 -13.087 -0.122 1.00 . A A . 7 TYR CE2 1 1
18 29724 1 1 9 TYR CG C 8.438 -14.264 0.296 1.00 . A A . 7 TYR CG 1 1
18 29725 1 1 9 TYR CZ C 6.560 -12.345 1.029 1.00 . A A . 7 TYR CZ 1 1
18 29726 1 1 9 TYR H H 10.729 -13.216 0.644 1.00 . A A . 7 TYR H 1 1
18 29727 1 1 9 TYR HA H 11.532 -15.462 -0.774 1.00 . A A . 7 TYR HA 1 1
18 29728 1 1 9 TYR HB2 H 9.012 -16.024 -0.738 1.00 . A A . 7 TYR HB2 1 1
18 29729 1 1 9 TYR HB3 H 9.813 -15.806 0.811 1.00 . A A . 7 TYR HB3 1 1
18 29730 1 1 9 TYR HD1 H 9.448 -13.636 2.099 1.00 . A A . 7 TYR HD1 1 1
18 29731 1 1 9 TYR HD2 H 7.166 -14.624 -1.384 1.00 . A A . 7 TYR HD2 1 1
18 29732 1 1 9 TYR HE1 H 7.836 -11.987 2.721 1.00 . A A . 7 TYR HE1 1 1
18 29733 1 1 9 TYR HE2 H 5.498 -12.923 -0.741 1.00 . A A . 7 TYR HE2 1 1
18 29734 1 1 9 TYR HH H 4.761 -11.785 1.489 1.00 . A A . 7 TYR HH 1 1
18 29735 1 1 9 TYR N N 11.246 -13.576 -0.108 1.00 . A A . 7 TYR N 1 1
18 29736 1 1 9 TYR O O 10.866 -15.160 -3.180 1.00 . A A . 7 TYR O 1 1
18 29737 1 1 9 TYR OH O 5.641 -11.397 1.400 1.00 . A A . 7 TYR OH 1 1
18 29738 1 1 10 ARG C C 8.777 -11.474 -3.533 1.00 . A A . 8 ARG C 1 1
18 29739 1 1 10 ARG CA C 9.553 -12.726 -3.794 1.00 . A A . 8 ARG CA 1 1
18 29740 1 1 10 ARG CB C 8.746 -13.751 -4.627 1.00 . A A . 8 ARG CB 1 1
18 29741 1 1 10 ARG CD C 8.053 -14.530 -6.874 1.00 . A A . 8 ARG CD 1 1
18 29742 1 1 10 ARG CG C 8.387 -13.320 -6.036 1.00 . A A . 8 ARG CG 1 1
18 29743 1 1 10 ARG CZ C 9.260 -16.673 -7.359 1.00 . A A . 8 ARG CZ 1 1
18 29744 1 1 10 ARG H H 9.572 -12.712 -1.740 1.00 . A A . 8 ARG H 1 1
18 29745 1 1 10 ARG HA H 10.483 -12.484 -4.284 1.00 . A A . 8 ARG HA 1 1
18 29746 1 1 10 ARG HB2 H 9.322 -14.661 -4.702 1.00 . A A . 8 ARG HB2 1 1
18 29747 1 1 10 ARG HB3 H 7.833 -13.970 -4.095 1.00 . A A . 8 ARG HB3 1 1
18 29748 1 1 10 ARG HD2 H 7.246 -15.074 -6.404 1.00 . A A . 8 ARG HD2 1 1
18 29749 1 1 10 ARG HD3 H 7.759 -14.214 -7.864 1.00 . A A . 8 ARG HD3 1 1
18 29750 1 1 10 ARG HE H 10.082 -14.954 -6.732 1.00 . A A . 8 ARG HE 1 1
18 29751 1 1 10 ARG HG2 H 7.533 -12.660 -6.003 1.00 . A A . 8 ARG HG2 1 1
18 29752 1 1 10 ARG HG3 H 9.229 -12.809 -6.476 1.00 . A A . 8 ARG HG3 1 1
18 29753 1 1 10 ARG HH11 H 7.264 -16.822 -7.738 1.00 . A A . 8 ARG HH11 1 1
18 29754 1 1 10 ARG HH12 H 8.164 -18.254 -7.986 1.00 . A A . 8 ARG HH12 1 1
18 29755 1 1 10 ARG HH21 H 11.282 -16.904 -7.118 1.00 . A A . 8 ARG HH21 1 1
18 29756 1 1 10 ARG HH22 H 10.444 -18.299 -7.650 1.00 . A A . 8 ARG HH22 1 1
18 29757 1 1 10 ARG N N 9.867 -13.263 -2.496 1.00 . A A . 8 ARG N 1 1
18 29758 1 1 10 ARG NE N 9.240 -15.395 -6.982 1.00 . A A . 8 ARG NE 1 1
18 29759 1 1 10 ARG NH1 N 8.151 -17.287 -7.724 1.00 . A A . 8 ARG NH1 1 1
18 29760 1 1 10 ARG NH2 N 10.412 -17.333 -7.378 1.00 . A A . 8 ARG NH2 1 1
18 29761 1 1 10 ARG O O 8.311 -11.297 -2.405 1.00 . A A . 8 ARG O 1 1
18 29762 1 1 11 CYS C C 6.460 -9.784 -4.122 1.00 . A A . 9 CYS C 1 1
18 29763 1 1 11 CYS CA C 7.919 -9.376 -4.303 1.00 . A A . 9 CYS CA 1 1
18 29764 1 1 11 CYS CB C 8.066 -8.467 -5.520 1.00 . A A . 9 CYS CB 1 1
18 29765 1 1 11 CYS H H 9.113 -10.745 -5.362 1.00 . A A . 9 CYS H 1 1
18 29766 1 1 11 CYS HA H 8.286 -8.883 -3.416 1.00 . A A . 9 CYS HA 1 1
18 29767 1 1 11 CYS HB2 H 7.374 -8.714 -6.308 1.00 . A A . 9 CYS HB2 1 1
18 29768 1 1 11 CYS HB3 H 7.817 -7.470 -5.188 1.00 . A A . 9 CYS HB3 1 1
18 29769 1 1 11 CYS N N 8.675 -10.593 -4.498 1.00 . A A . 9 CYS N 1 1
18 29770 1 1 11 CYS O O 5.882 -10.429 -5.010 1.00 . A A . 9 CYS O 1 1
18 29771 1 1 11 CYS SG S 9.772 -8.394 -6.184 1.00 . A A . 9 CYS SG 1 1
18 29772 1 1 12 PRO C C 3.415 -9.444 -3.596 1.00 . A A . 10 PRO C 1 1
18 29773 1 1 12 PRO CA C 4.503 -9.919 -2.629 1.00 . A A . 10 PRO CA 1 1
18 29774 1 1 12 PRO CB C 4.259 -9.334 -1.226 1.00 . A A . 10 PRO CB 1 1
18 29775 1 1 12 PRO CD C 6.428 -8.619 -1.886 1.00 . A A . 10 PRO CD 1 1
18 29776 1 1 12 PRO CG C 5.218 -8.204 -1.112 1.00 . A A . 10 PRO CG 1 1
18 29777 1 1 12 PRO HA H 4.472 -10.995 -2.568 1.00 . A A . 10 PRO HA 1 1
18 29778 1 1 12 PRO HB2 H 3.237 -8.996 -1.148 1.00 . A A . 10 PRO HB2 1 1
18 29779 1 1 12 PRO HB3 H 4.448 -10.089 -0.477 1.00 . A A . 10 PRO HB3 1 1
18 29780 1 1 12 PRO HD2 H 6.932 -7.743 -2.270 1.00 . A A . 10 PRO HD2 1 1
18 29781 1 1 12 PRO HD3 H 7.087 -9.193 -1.250 1.00 . A A . 10 PRO HD3 1 1
18 29782 1 1 12 PRO HG2 H 4.785 -7.312 -1.539 1.00 . A A . 10 PRO HG2 1 1
18 29783 1 1 12 PRO HG3 H 5.472 -8.040 -0.075 1.00 . A A . 10 PRO HG3 1 1
18 29784 1 1 12 PRO N N 5.853 -9.457 -2.969 1.00 . A A . 10 PRO N 1 1
18 29785 1 1 12 PRO O O 2.368 -10.089 -3.742 1.00 . A A . 10 PRO O 1 1
18 29786 1 1 13 CYS C C 3.242 -7.004 -6.234 1.00 . A A . 11 CYS C 1 1
18 29787 1 1 13 CYS CA C 2.636 -7.798 -5.095 1.00 . A A . 11 CYS CA 1 1
18 29788 1 1 13 CYS CB C 1.781 -6.914 -4.214 1.00 . A A . 11 CYS CB 1 1
18 29789 1 1 13 CYS H H 4.536 -7.928 -4.228 1.00 . A A . 11 CYS H 1 1
18 29790 1 1 13 CYS HA H 2.017 -8.592 -5.482 1.00 . A A . 11 CYS HA 1 1
18 29791 1 1 13 CYS HB2 H 1.439 -7.493 -3.368 1.00 . A A . 11 CYS HB2 1 1
18 29792 1 1 13 CYS HB3 H 2.388 -6.096 -3.855 1.00 . A A . 11 CYS HB3 1 1
18 29793 1 1 13 CYS N N 3.656 -8.359 -4.272 1.00 . A A . 11 CYS N 1 1
18 29794 1 1 13 CYS O O 4.172 -6.231 -6.030 1.00 . A A . 11 CYS O 1 1
18 29795 1 1 13 CYS SG S 0.322 -6.219 -4.988 1.00 . A A . 11 CYS SG 1 1
18 29796 1 1 14 ARG C C 2.265 -5.386 -8.985 1.00 . A A . 12 ARG C 1 1
18 29797 1 1 14 ARG CA C 3.236 -6.500 -8.583 1.00 . A A . 12 ARG CA 1 1
18 29798 1 1 14 ARG CB C 3.524 -7.430 -9.767 1.00 . A A . 12 ARG CB 1 1
18 29799 1 1 14 ARG CD C 4.446 -7.627 -12.099 1.00 . A A . 12 ARG CD 1 1
18 29800 1 1 14 ARG CG C 4.070 -6.695 -10.975 1.00 . A A . 12 ARG CG 1 1
18 29801 1 1 14 ARG CZ C 5.950 -7.284 -14.046 1.00 . A A . 12 ARG CZ 1 1
18 29802 1 1 14 ARG H H 2.068 -7.918 -7.552 1.00 . A A . 12 ARG H 1 1
18 29803 1 1 14 ARG HA H 4.156 -6.019 -8.294 1.00 . A A . 12 ARG HA 1 1
18 29804 1 1 14 ARG HB2 H 4.241 -8.177 -9.461 1.00 . A A . 12 ARG HB2 1 1
18 29805 1 1 14 ARG HB3 H 2.608 -7.922 -10.054 1.00 . A A . 12 ARG HB3 1 1
18 29806 1 1 14 ARG HD2 H 5.196 -8.314 -11.740 1.00 . A A . 12 ARG HD2 1 1
18 29807 1 1 14 ARG HD3 H 3.569 -8.170 -12.424 1.00 . A A . 12 ARG HD3 1 1
18 29808 1 1 14 ARG HE H 4.604 -5.972 -13.352 1.00 . A A . 12 ARG HE 1 1
18 29809 1 1 14 ARG HG2 H 3.317 -6.011 -11.335 1.00 . A A . 12 ARG HG2 1 1
18 29810 1 1 14 ARG HG3 H 4.942 -6.131 -10.679 1.00 . A A . 12 ARG HG3 1 1
18 29811 1 1 14 ARG HH11 H 6.141 -9.157 -13.225 1.00 . A A . 12 ARG HH11 1 1
18 29812 1 1 14 ARG HH12 H 7.207 -8.851 -14.503 1.00 . A A . 12 ARG HH12 1 1
18 29813 1 1 14 ARG HH21 H 5.998 -5.547 -15.096 1.00 . A A . 12 ARG HH21 1 1
18 29814 1 1 14 ARG HH22 H 7.140 -6.724 -15.614 1.00 . A A . 12 ARG HH22 1 1
18 29815 1 1 14 ARG N N 2.764 -7.235 -7.434 1.00 . A A . 12 ARG N 1 1
18 29816 1 1 14 ARG NE N 4.986 -6.871 -13.229 1.00 . A A . 12 ARG NE 1 1
18 29817 1 1 14 ARG NH1 N 6.464 -8.509 -13.924 1.00 . A A . 12 ARG NH1 1 1
18 29818 1 1 14 ARG NH2 N 6.392 -6.466 -14.996 1.00 . A A . 12 ARG NH2 1 1
18 29819 1 1 14 ARG O O 2.682 -4.286 -9.373 1.00 . A A . 12 ARG O 1 1
18 29820 1 1 15 PHE C C -0.545 -3.864 -8.221 1.00 . A A . 13 PHE C 1 1
18 29821 1 1 15 PHE CA C -0.037 -4.750 -9.330 1.00 . A A . 13 PHE CA 1 1
18 29822 1 1 15 PHE CB C -1.171 -5.502 -9.987 1.00 . A A . 13 PHE CB 1 1
18 29823 1 1 15 PHE CD1 C -0.748 -5.421 -12.431 1.00 . A A . 13 PHE CD1 1 1
18 29824 1 1 15 PHE CD2 C -0.434 -7.494 -11.315 1.00 . A A . 13 PHE CD2 1 1
18 29825 1 1 15 PHE CE1 C -0.385 -5.995 -13.616 1.00 . A A . 13 PHE CE1 1 1
18 29826 1 1 15 PHE CE2 C -0.068 -8.083 -12.503 1.00 . A A . 13 PHE CE2 1 1
18 29827 1 1 15 PHE CG C -0.778 -6.156 -11.269 1.00 . A A . 13 PHE CG 1 1
18 29828 1 1 15 PHE CZ C -0.042 -7.331 -13.661 1.00 . A A . 13 PHE CZ 1 1
18 29829 1 1 15 PHE H H 0.713 -6.515 -8.473 1.00 . A A . 13 PHE H 1 1
18 29830 1 1 15 PHE HA H 0.417 -4.114 -10.077 1.00 . A A . 13 PHE HA 1 1
18 29831 1 1 15 PHE HB2 H -1.484 -6.281 -9.307 1.00 . A A . 13 PHE HB2 1 1
18 29832 1 1 15 PHE HB3 H -1.990 -4.827 -10.179 1.00 . A A . 13 PHE HB3 1 1
18 29833 1 1 15 PHE HD1 H -1.014 -4.374 -12.401 1.00 . A A . 13 PHE HD1 1 1
18 29834 1 1 15 PHE HD2 H -0.454 -8.084 -10.411 1.00 . A A . 13 PHE HD2 1 1
18 29835 1 1 15 PHE HE1 H -0.375 -5.381 -14.502 1.00 . A A . 13 PHE HE1 1 1
18 29836 1 1 15 PHE HE2 H 0.201 -9.128 -12.526 1.00 . A A . 13 PHE HE2 1 1
18 29837 1 1 15 PHE HZ H 0.246 -7.787 -14.597 1.00 . A A . 13 PHE HZ 1 1
18 29838 1 1 15 PHE N N 0.992 -5.670 -8.883 1.00 . A A . 13 PHE N 1 1
18 29839 1 1 15 PHE O O -0.364 -4.160 -7.055 1.00 . A A . 13 PHE O 1 1
18 29840 1 1 16 PHE C C -3.030 -1.301 -7.957 1.00 . A A . 14 PHE C 1 1
18 29841 1 1 16 PHE CA C -1.638 -1.791 -7.619 1.00 . A A . 14 PHE CA 1 1
18 29842 1 1 16 PHE CB C -0.700 -0.577 -7.565 1.00 . A A . 14 PHE CB 1 1
18 29843 1 1 16 PHE CD1 C 1.142 -1.357 -6.056 1.00 . A A . 14 PHE CD1 1 1
18 29844 1 1 16 PHE CD2 C 1.699 -0.717 -8.278 1.00 . A A . 14 PHE CD2 1 1
18 29845 1 1 16 PHE CE1 C 2.463 -1.641 -5.799 1.00 . A A . 14 PHE CE1 1 1
18 29846 1 1 16 PHE CE2 C 3.024 -0.999 -8.031 1.00 . A A . 14 PHE CE2 1 1
18 29847 1 1 16 PHE CG C 0.743 -0.897 -7.293 1.00 . A A . 14 PHE CG 1 1
18 29848 1 1 16 PHE CZ C 3.408 -1.462 -6.787 1.00 . A A . 14 PHE CZ 1 1
18 29849 1 1 16 PHE H H -1.389 -2.619 -9.539 1.00 . A A . 14 PHE H 1 1
18 29850 1 1 16 PHE HA H -1.648 -2.257 -6.647 1.00 . A A . 14 PHE HA 1 1
18 29851 1 1 16 PHE HB2 H -0.751 -0.047 -8.502 1.00 . A A . 14 PHE HB2 1 1
18 29852 1 1 16 PHE HB3 H -1.055 0.069 -6.775 1.00 . A A . 14 PHE HB3 1 1
18 29853 1 1 16 PHE HD1 H 0.396 -1.498 -5.287 1.00 . A A . 14 PHE HD1 1 1
18 29854 1 1 16 PHE HD2 H 1.398 -0.356 -9.250 1.00 . A A . 14 PHE HD2 1 1
18 29855 1 1 16 PHE HE1 H 2.758 -2.003 -4.825 1.00 . A A . 14 PHE HE1 1 1
18 29856 1 1 16 PHE HE2 H 3.754 -0.851 -8.813 1.00 . A A . 14 PHE HE2 1 1
18 29857 1 1 16 PHE HZ H 4.445 -1.683 -6.584 1.00 . A A . 14 PHE HZ 1 1
18 29858 1 1 16 PHE N N -1.179 -2.768 -8.593 1.00 . A A . 14 PHE N 1 1
18 29859 1 1 16 PHE O O -3.472 -1.431 -9.082 1.00 . A A . 14 PHE O 1 1
18 29860 1 1 17 GLU C C -4.765 1.388 -7.280 1.00 . A A . 15 GLU C 1 1
18 29861 1 1 17 GLU CA C -4.980 -0.097 -7.117 1.00 . A A . 15 GLU CA 1 1
18 29862 1 1 17 GLU CB C -5.848 -0.340 -5.879 1.00 . A A . 15 GLU CB 1 1
18 29863 1 1 17 GLU CD C -8.039 -0.931 -6.927 1.00 . A A . 15 GLU CD 1 1
18 29864 1 1 17 GLU CG C -6.911 -1.393 -6.039 1.00 . A A . 15 GLU CG 1 1
18 29865 1 1 17 GLU H H -3.315 -0.804 -6.061 1.00 . A A . 15 GLU H 1 1
18 29866 1 1 17 GLU HA H -5.486 -0.497 -7.983 1.00 . A A . 15 GLU HA 1 1
18 29867 1 1 17 GLU HB2 H -5.206 -0.640 -5.064 1.00 . A A . 15 GLU HB2 1 1
18 29868 1 1 17 GLU HB3 H -6.329 0.590 -5.610 1.00 . A A . 15 GLU HB3 1 1
18 29869 1 1 17 GLU HG2 H -6.467 -2.278 -6.472 1.00 . A A . 15 GLU HG2 1 1
18 29870 1 1 17 GLU HG3 H -7.314 -1.631 -5.066 1.00 . A A . 15 GLU HG3 1 1
18 29871 1 1 17 GLU N N -3.699 -0.763 -6.967 1.00 . A A . 15 GLU N 1 1
18 29872 1 1 17 GLU O O -3.861 1.961 -6.662 1.00 . A A . 15 GLU O 1 1
18 29873 1 1 17 GLU OE1 O -7.972 -1.111 -8.147 1.00 . A A . 15 GLU OE1 1 1
18 29874 1 1 17 GLU OE2 O -9.021 -0.366 -6.395 1.00 . A A . 15 GLU OE2 1 1
18 29875 1 1 18 SER C C -6.526 4.081 -7.372 1.00 . A A . 16 SER C 1 1
18 29876 1 1 18 SER CA C -5.511 3.425 -8.288 1.00 . A A . 16 SER CA 1 1
18 29877 1 1 18 SER CB C -5.821 3.772 -9.727 1.00 . A A . 16 SER CB 1 1
18 29878 1 1 18 SER H H -6.249 1.487 -8.585 1.00 . A A . 16 SER H 1 1
18 29879 1 1 18 SER HA H -4.518 3.767 -8.039 1.00 . A A . 16 SER HA 1 1
18 29880 1 1 18 SER HB2 H -6.836 3.526 -9.991 1.00 . A A . 16 SER HB2 1 1
18 29881 1 1 18 SER HB3 H -5.622 4.820 -9.897 1.00 . A A . 16 SER HB3 1 1
18 29882 1 1 18 SER HG H -4.840 2.191 -10.215 1.00 . A A . 16 SER HG 1 1
18 29883 1 1 18 SER N N -5.575 2.005 -8.098 1.00 . A A . 16 SER N 1 1
18 29884 1 1 18 SER O O -7.547 3.465 -7.039 1.00 . A A . 16 SER O 1 1
18 29885 1 1 18 SER OG O -4.999 3.071 -10.583 1.00 . A A . 16 SER OG 1 1
18 29886 1 1 19 HIS C C -7.522 5.386 -4.820 1.00 . A A . 17 HIS C 1 1
18 29887 1 1 19 HIS CA C -7.074 6.097 -6.067 1.00 . A A . 17 HIS CA 1 1
18 29888 1 1 19 HIS CB C -8.151 7.000 -6.738 1.00 . A A . 17 HIS CB 1 1
18 29889 1 1 19 HIS CD2 C -9.880 5.251 -7.574 1.00 . A A . 17 HIS CD2 1 1
18 29890 1 1 19 HIS CE1 C -10.276 6.128 -9.526 1.00 . A A . 17 HIS CE1 1 1
18 29891 1 1 19 HIS CG C -9.102 6.345 -7.692 1.00 . A A . 17 HIS CG 1 1
18 29892 1 1 19 HIS H H -5.378 5.692 -7.231 1.00 . A A . 17 HIS H 1 1
18 29893 1 1 19 HIS HA H -6.321 6.756 -5.652 1.00 . A A . 17 HIS HA 1 1
18 29894 1 1 19 HIS HB2 H -8.758 7.443 -5.963 1.00 . A A . 17 HIS HB2 1 1
18 29895 1 1 19 HIS HB3 H -7.643 7.795 -7.265 1.00 . A A . 17 HIS HB3 1 1
18 29896 1 1 19 HIS HD1 H -8.972 7.668 -9.326 1.00 . A A . 17 HIS HD1 1 1
18 29897 1 1 19 HIS HD2 H -9.909 4.578 -6.729 1.00 . A A . 17 HIS HD2 1 1
18 29898 1 1 19 HIS HE1 H -10.684 6.307 -10.507 1.00 . A A . 17 HIS HE1 1 1
18 29899 1 1 19 HIS HE2 H -10.878 4.264 -9.084 1.00 . A A . 17 HIS HE2 1 1
18 29900 1 1 19 HIS N N -6.235 5.297 -6.964 1.00 . A A . 17 HIS N 1 1
18 29901 1 1 19 HIS ND1 N -9.377 6.864 -8.930 1.00 . A A . 17 HIS ND1 1 1
18 29902 1 1 19 HIS NE2 N -10.600 5.137 -8.728 1.00 . A A . 17 HIS NE2 1 1
18 29903 1 1 19 HIS O O -8.667 4.924 -4.703 1.00 . A A . 17 HIS O 1 1
18 29904 1 1 20 VAL C C -6.788 5.657 -1.580 1.00 . A A . 18 VAL C 1 1
18 29905 1 1 20 VAL CA C -6.820 4.618 -2.667 1.00 . A A . 18 VAL CA 1 1
18 29906 1 1 20 VAL CB C -5.795 3.503 -2.357 1.00 . A A . 18 VAL CB 1 1
18 29907 1 1 20 VAL CG1 C -6.156 2.805 -1.043 1.00 . A A . 18 VAL CG1 1 1
18 29908 1 1 20 VAL CG2 C -5.728 2.502 -3.499 1.00 . A A . 18 VAL CG2 1 1
18 29909 1 1 20 VAL H H -5.698 5.632 -4.120 1.00 . A A . 18 VAL H 1 1
18 29910 1 1 20 VAL HA H -7.810 4.186 -2.702 1.00 . A A . 18 VAL HA 1 1
18 29911 1 1 20 VAL HB H -4.827 3.966 -2.239 1.00 . A A . 18 VAL HB 1 1
18 29912 1 1 20 VAL HG11 H -5.457 2.016 -0.815 1.00 . A A . 18 VAL HG11 1 1
18 29913 1 1 20 VAL HG12 H -7.157 2.402 -1.099 1.00 . A A . 18 VAL HG12 1 1
18 29914 1 1 20 VAL HG13 H -6.129 3.545 -0.256 1.00 . A A . 18 VAL HG13 1 1
18 29915 1 1 20 VAL HG21 H -5.436 3.019 -4.400 1.00 . A A . 18 VAL HG21 1 1
18 29916 1 1 20 VAL HG22 H -6.700 2.054 -3.640 1.00 . A A . 18 VAL HG22 1 1
18 29917 1 1 20 VAL HG23 H -5.003 1.737 -3.266 1.00 . A A . 18 VAL HG23 1 1
18 29918 1 1 20 VAL N N -6.594 5.253 -3.921 1.00 . A A . 18 VAL N 1 1
18 29919 1 1 20 VAL O O -5.991 6.585 -1.614 1.00 . A A . 18 VAL O 1 1
18 29920 1 1 21 ALA C C -7.007 6.035 1.628 1.00 . A A . 19 ALA C 1 1
18 29921 1 1 21 ALA CA C -7.778 6.454 0.398 1.00 . A A . 19 ALA CA 1 1
18 29922 1 1 21 ALA CB C -9.238 6.641 0.752 1.00 . A A . 19 ALA CB 1 1
18 29923 1 1 21 ALA H H -8.200 4.703 -0.644 1.00 . A A . 19 ALA H 1 1
18 29924 1 1 21 ALA HA H -7.408 7.407 0.048 1.00 . A A . 19 ALA HA 1 1
18 29925 1 1 21 ALA HB1 H -9.640 5.712 1.129 1.00 . A A . 19 ALA HB1 1 1
18 29926 1 1 21 ALA HB2 H -9.790 6.939 -0.127 1.00 . A A . 19 ALA HB2 1 1
18 29927 1 1 21 ALA HB3 H -9.334 7.405 1.507 1.00 . A A . 19 ALA HB3 1 1
18 29928 1 1 21 ALA N N -7.648 5.515 -0.646 1.00 . A A . 19 ALA N 1 1
18 29929 1 1 21 ALA O O -7.045 4.893 2.039 1.00 . A A . 19 ALA O 1 1
18 29930 1 1 22 ARG C C -6.807 6.444 4.558 1.00 . A A . 20 ARG C 1 1
18 29931 1 1 22 ARG CA C -5.684 6.751 3.521 1.00 . A A . 20 ARG CA 1 1
18 29932 1 1 22 ARG CB C -4.917 8.033 3.905 1.00 . A A . 20 ARG CB 1 1
18 29933 1 1 22 ARG CD C -3.569 9.365 5.550 1.00 . A A . 20 ARG CD 1 1
18 29934 1 1 22 ARG CG C -4.273 8.036 5.283 1.00 . A A . 20 ARG CG 1 1
18 29935 1 1 22 ARG CZ C -2.303 10.461 7.399 1.00 . A A . 20 ARG CZ 1 1
18 29936 1 1 22 ARG H H -6.180 7.816 1.748 1.00 . A A . 20 ARG H 1 1
18 29937 1 1 22 ARG HA H -5.005 5.910 3.458 1.00 . A A . 20 ARG HA 1 1
18 29938 1 1 22 ARG HB2 H -4.132 8.182 3.179 1.00 . A A . 20 ARG HB2 1 1
18 29939 1 1 22 ARG HB3 H -5.599 8.868 3.843 1.00 . A A . 20 ARG HB3 1 1
18 29940 1 1 22 ARG HD2 H -2.776 9.490 4.828 1.00 . A A . 20 ARG HD2 1 1
18 29941 1 1 22 ARG HD3 H -4.283 10.168 5.434 1.00 . A A . 20 ARG HD3 1 1
18 29942 1 1 22 ARG HE H -3.159 8.642 7.468 1.00 . A A . 20 ARG HE 1 1
18 29943 1 1 22 ARG HG2 H -5.038 7.886 6.031 1.00 . A A . 20 ARG HG2 1 1
18 29944 1 1 22 ARG HG3 H -3.548 7.237 5.343 1.00 . A A . 20 ARG HG3 1 1
18 29945 1 1 22 ARG HH11 H -2.348 11.611 5.710 1.00 . A A . 20 ARG HH11 1 1
18 29946 1 1 22 ARG HH12 H -1.536 12.321 7.024 1.00 . A A . 20 ARG HH12 1 1
18 29947 1 1 22 ARG HH21 H -2.056 9.607 9.215 1.00 . A A . 20 ARG HH21 1 1
18 29948 1 1 22 ARG HH22 H -1.355 11.155 9.071 1.00 . A A . 20 ARG HH22 1 1
18 29949 1 1 22 ARG N N -6.308 6.964 2.214 1.00 . A A . 20 ARG N 1 1
18 29950 1 1 22 ARG NE N -2.996 9.429 6.896 1.00 . A A . 20 ARG NE 1 1
18 29951 1 1 22 ARG NH1 N -2.044 11.535 6.660 1.00 . A A . 20 ARG NH1 1 1
18 29952 1 1 22 ARG NH2 N -1.871 10.409 8.639 1.00 . A A . 20 ARG NH2 1 1
18 29953 1 1 22 ARG O O -6.572 5.881 5.623 1.00 . A A . 20 ARG O 1 1
18 29954 1 1 23 ALA C C -9.842 5.235 4.861 1.00 . A A . 21 ALA C 1 1
18 29955 1 1 23 ALA CA C -9.210 6.639 4.983 1.00 . A A . 21 ALA CA 1 1
18 29956 1 1 23 ALA CB C -10.237 7.691 4.619 1.00 . A A . 21 ALA CB 1 1
18 29957 1 1 23 ALA H H -8.107 7.239 3.304 1.00 . A A . 21 ALA H 1 1
18 29958 1 1 23 ALA HA H -8.934 6.808 6.013 1.00 . A A . 21 ALA HA 1 1
18 29959 1 1 23 ALA HB1 H -9.796 8.672 4.717 1.00 . A A . 21 ALA HB1 1 1
18 29960 1 1 23 ALA HB2 H -11.087 7.610 5.280 1.00 . A A . 21 ALA HB2 1 1
18 29961 1 1 23 ALA HB3 H -10.561 7.545 3.600 1.00 . A A . 21 ALA HB3 1 1
18 29962 1 1 23 ALA N N -8.027 6.817 4.183 1.00 . A A . 21 ALA N 1 1
18 29963 1 1 23 ALA O O -10.582 4.836 5.753 1.00 . A A . 21 ALA O 1 1
18 29964 1 1 24 ASN C C -9.363 2.036 4.119 1.00 . A A . 22 ASN C 1 1
18 29965 1 1 24 ASN CA C -10.245 3.170 3.658 1.00 . A A . 22 ASN CA 1 1
18 29966 1 1 24 ASN CB C -10.853 2.861 2.246 1.00 . A A . 22 ASN CB 1 1
18 29967 1 1 24 ASN CG C -9.877 2.697 1.088 1.00 . A A . 22 ASN CG 1 1
18 29968 1 1 24 ASN H H -8.968 4.722 3.055 1.00 . A A . 22 ASN H 1 1
18 29969 1 1 24 ASN HA H -11.057 3.209 4.370 1.00 . A A . 22 ASN HA 1 1
18 29970 1 1 24 ASN HB2 H -11.331 1.902 2.334 1.00 . A A . 22 ASN HB2 1 1
18 29971 1 1 24 ASN HB3 H -11.602 3.582 1.966 1.00 . A A . 22 ASN HB3 1 1
18 29972 1 1 24 ASN HD21 H -11.104 1.420 0.218 1.00 . A A . 22 ASN HD21 1 1
18 29973 1 1 24 ASN HD22 H -9.642 1.756 -0.634 1.00 . A A . 22 ASN HD22 1 1
18 29974 1 1 24 ASN N N -9.586 4.476 3.776 1.00 . A A . 22 ASN N 1 1
18 29975 1 1 24 ASN ND2 N -10.240 1.878 0.132 1.00 . A A . 22 ASN ND2 1 1
18 29976 1 1 24 ASN O O -9.740 0.886 4.016 1.00 . A A . 22 ASN O 1 1
18 29977 1 1 24 ASN OD1 O -8.842 3.288 1.049 1.00 . A A . 22 ASN OD1 1 1
18 29978 1 1 25 VAL C C -7.119 1.471 6.680 1.00 . A A . 23 VAL C 1 1
18 29979 1 1 25 VAL CA C -7.294 1.343 5.153 1.00 . A A . 23 VAL CA 1 1
18 29980 1 1 25 VAL CB C -5.907 1.428 4.424 1.00 . A A . 23 VAL CB 1 1
18 29981 1 1 25 VAL CG1 C -6.076 1.195 2.931 1.00 . A A . 23 VAL CG1 1 1
18 29982 1 1 25 VAL CG2 C -5.223 2.771 4.662 1.00 . A A . 23 VAL CG2 1 1
18 29983 1 1 25 VAL H H -7.967 3.302 4.739 1.00 . A A . 23 VAL H 1 1
18 29984 1 1 25 VAL HA H -7.740 0.381 4.953 1.00 . A A . 23 VAL HA 1 1
18 29985 1 1 25 VAL HB H -5.278 0.642 4.817 1.00 . A A . 23 VAL HB 1 1
18 29986 1 1 25 VAL HG11 H -5.126 1.304 2.428 1.00 . A A . 23 VAL HG11 1 1
18 29987 1 1 25 VAL HG12 H -6.779 1.906 2.522 1.00 . A A . 23 VAL HG12 1 1
18 29988 1 1 25 VAL HG13 H -6.444 0.193 2.773 1.00 . A A . 23 VAL HG13 1 1
18 29989 1 1 25 VAL HG21 H -5.863 3.568 4.313 1.00 . A A . 23 VAL HG21 1 1
18 29990 1 1 25 VAL HG22 H -4.287 2.796 4.126 1.00 . A A . 23 VAL HG22 1 1
18 29991 1 1 25 VAL HG23 H -5.034 2.895 5.718 1.00 . A A . 23 VAL HG23 1 1
18 29992 1 1 25 VAL N N -8.215 2.358 4.661 1.00 . A A . 23 VAL N 1 1
18 29993 1 1 25 VAL O O -6.950 2.577 7.196 1.00 . A A . 23 VAL O 1 1
18 29994 1 1 26 LYS C C -5.608 0.062 9.257 1.00 . A A . 24 LYS C 1 1
18 29995 1 1 26 LYS CA C -7.021 0.447 8.881 1.00 . A A . 24 LYS CA 1 1
18 29996 1 1 26 LYS CB C -8.029 -0.385 9.730 1.00 . A A . 24 LYS CB 1 1
18 29997 1 1 26 LYS CD C -8.100 -2.556 8.384 1.00 . A A . 24 LYS CD 1 1
18 29998 1 1 26 LYS CE C -8.300 -4.053 8.543 1.00 . A A . 24 LYS CE 1 1
18 29999 1 1 26 LYS CG C -7.902 -1.913 9.730 1.00 . A A . 24 LYS CG 1 1
18 30000 1 1 26 LYS H H -7.415 -0.489 6.961 1.00 . A A . 24 LYS H 1 1
18 30001 1 1 26 LYS HA H -7.179 1.498 9.089 1.00 . A A . 24 LYS HA 1 1
18 30002 1 1 26 LYS HB2 H -7.893 -0.081 10.756 1.00 . A A . 24 LYS HB2 1 1
18 30003 1 1 26 LYS HB3 H -9.044 -0.134 9.472 1.00 . A A . 24 LYS HB3 1 1
18 30004 1 1 26 LYS HD2 H -8.952 -2.124 7.884 1.00 . A A . 24 LYS HD2 1 1
18 30005 1 1 26 LYS HD3 H -7.206 -2.394 7.799 1.00 . A A . 24 LYS HD3 1 1
18 30006 1 1 26 LYS HE2 H -8.407 -4.501 7.567 1.00 . A A . 24 LYS HE2 1 1
18 30007 1 1 26 LYS HE3 H -7.434 -4.462 9.041 1.00 . A A . 24 LYS HE3 1 1
18 30008 1 1 26 LYS HG2 H -6.917 -2.181 10.080 1.00 . A A . 24 LYS HG2 1 1
18 30009 1 1 26 LYS HG3 H -8.632 -2.302 10.421 1.00 . A A . 24 LYS HG3 1 1
18 30010 1 1 26 LYS HZ1 H -9.670 -5.367 9.492 1.00 . A A . 24 LYS HZ1 1 1
18 30011 1 1 26 LYS HZ2 H -10.367 -3.946 8.925 1.00 . A A . 24 LYS HZ2 1 1
18 30012 1 1 26 LYS HZ3 H -9.454 -3.936 10.312 1.00 . A A . 24 LYS HZ3 1 1
18 30013 1 1 26 LYS N N -7.215 0.358 7.419 1.00 . A A . 24 LYS N 1 1
18 30014 1 1 26 LYS NZ N -9.513 -4.350 9.358 1.00 . A A . 24 LYS NZ 1 1
18 30015 1 1 26 LYS O O -5.113 0.407 10.322 1.00 . A A . 24 LYS O 1 1
18 30016 1 1 27 HIS C C -2.941 -1.146 7.243 1.00 . A A . 25 HIS C 1 1
18 30017 1 1 27 HIS CA C -3.626 -1.109 8.577 1.00 . A A . 25 HIS CA 1 1
18 30018 1 1 27 HIS CB C -3.570 -2.471 9.288 1.00 . A A . 25 HIS CB 1 1
18 30019 1 1 27 HIS CD2 C -1.668 -4.210 9.231 1.00 . A A . 25 HIS CD2 1 1
18 30020 1 1 27 HIS CE1 C -0.034 -2.986 10.024 1.00 . A A . 25 HIS CE1 1 1
18 30021 1 1 27 HIS CG C -2.179 -3.007 9.511 1.00 . A A . 25 HIS CG 1 1
18 30022 1 1 27 HIS H H -5.425 -0.922 7.544 1.00 . A A . 25 HIS H 1 1
18 30023 1 1 27 HIS HA H -3.144 -0.364 9.190 1.00 . A A . 25 HIS HA 1 1
18 30024 1 1 27 HIS HB2 H -4.070 -2.422 10.240 1.00 . A A . 25 HIS HB2 1 1
18 30025 1 1 27 HIS HB3 H -4.095 -3.188 8.675 1.00 . A A . 25 HIS HB3 1 1
18 30026 1 1 27 HIS HD1 H -1.173 -1.337 10.375 1.00 . A A . 25 HIS HD1 1 1
18 30027 1 1 27 HIS HD2 H -2.233 -5.035 8.822 1.00 . A A . 25 HIS HD2 1 1
18 30028 1 1 27 HIS HE1 H 0.966 -2.678 10.312 1.00 . A A . 25 HIS HE1 1 1
18 30029 1 1 27 HIS HE2 H 0.205 -4.986 9.739 1.00 . A A . 25 HIS HE2 1 1
18 30030 1 1 27 HIS N N -4.978 -0.673 8.380 1.00 . A A . 25 HIS N 1 1
18 30031 1 1 27 HIS ND1 N -1.130 -2.254 10.019 1.00 . A A . 25 HIS ND1 1 1
18 30032 1 1 27 HIS NE2 N -0.336 -4.179 9.555 1.00 . A A . 25 HIS NE2 1 1
18 30033 1 1 27 HIS O O -3.520 -1.599 6.254 1.00 . A A . 25 HIS O 1 1
18 30034 1 1 28 LEU C C 0.418 -1.026 6.218 1.00 . A A . 26 LEU C 1 1
18 30035 1 1 28 LEU CA C -1.029 -0.542 5.980 1.00 . A A . 26 LEU CA 1 1
18 30036 1 1 28 LEU CB C -1.135 0.971 5.626 1.00 . A A . 26 LEU CB 1 1
18 30037 1 1 28 LEU CD1 C -1.187 2.926 4.118 1.00 . A A . 26 LEU CD1 1 1
18 30038 1 1 28 LEU CD2 C 0.645 1.356 3.897 1.00 . A A . 26 LEU CD2 1 1
18 30039 1 1 28 LEU CG C -0.802 1.476 4.219 1.00 . A A . 26 LEU CG 1 1
18 30040 1 1 28 LEU H H -1.273 -0.409 8.027 1.00 . A A . 26 LEU H 1 1
18 30041 1 1 28 LEU HA H -1.507 -1.125 5.211 1.00 . A A . 26 LEU HA 1 1
18 30042 1 1 28 LEU HB2 H -2.157 1.261 5.814 1.00 . A A . 26 LEU HB2 1 1
18 30043 1 1 28 LEU HB3 H -0.522 1.512 6.331 1.00 . A A . 26 LEU HB3 1 1
18 30044 1 1 28 LEU HD11 H -0.938 3.291 3.134 1.00 . A A . 26 LEU HD11 1 1
18 30045 1 1 28 LEU HD12 H -0.641 3.489 4.858 1.00 . A A . 26 LEU HD12 1 1
18 30046 1 1 28 LEU HD13 H -2.247 3.038 4.288 1.00 . A A . 26 LEU HD13 1 1
18 30047 1 1 28 LEU HD21 H 0.803 1.782 2.918 1.00 . A A . 26 LEU HD21 1 1
18 30048 1 1 28 LEU HD22 H 0.979 0.330 3.924 1.00 . A A . 26 LEU HD22 1 1
18 30049 1 1 28 LEU HD23 H 1.186 1.965 4.605 1.00 . A A . 26 LEU HD23 1 1
18 30050 1 1 28 LEU HG H -1.373 0.931 3.487 1.00 . A A . 26 LEU HG 1 1
18 30051 1 1 28 LEU N N -1.736 -0.684 7.206 1.00 . A A . 26 LEU N 1 1
18 30052 1 1 28 LEU O O 0.903 -0.963 7.336 1.00 . A A . 26 LEU O 1 1
18 30053 1 1 29 LYS C C 3.215 -1.420 4.157 1.00 . A A . 27 LYS C 1 1
18 30054 1 1 29 LYS CA C 2.441 -2.029 5.280 1.00 . A A . 27 LYS CA 1 1
18 30055 1 1 29 LYS CB C 2.615 -3.566 5.195 1.00 . A A . 27 LYS CB 1 1
18 30056 1 1 29 LYS CD C 0.651 -4.389 6.564 1.00 . A A . 27 LYS CD 1 1
18 30057 1 1 29 LYS CE C 0.007 -5.532 5.808 1.00 . A A . 27 LYS CE 1 1
18 30058 1 1 29 LYS CG C 2.146 -4.368 6.391 1.00 . A A . 27 LYS CG 1 1
18 30059 1 1 29 LYS H H 0.586 -1.719 4.343 1.00 . A A . 27 LYS H 1 1
18 30060 1 1 29 LYS HA H 2.847 -1.689 6.225 1.00 . A A . 27 LYS HA 1 1
18 30061 1 1 29 LYS HB2 H 2.061 -3.927 4.344 1.00 . A A . 27 LYS HB2 1 1
18 30062 1 1 29 LYS HB3 H 3.665 -3.771 5.048 1.00 . A A . 27 LYS HB3 1 1
18 30063 1 1 29 LYS HD2 H 0.434 -4.491 7.618 1.00 . A A . 27 LYS HD2 1 1
18 30064 1 1 29 LYS HD3 H 0.253 -3.449 6.208 1.00 . A A . 27 LYS HD3 1 1
18 30065 1 1 29 LYS HE2 H 0.314 -6.463 6.258 1.00 . A A . 27 LYS HE2 1 1
18 30066 1 1 29 LYS HE3 H -1.064 -5.432 5.898 1.00 . A A . 27 LYS HE3 1 1
18 30067 1 1 29 LYS HG2 H 2.425 -5.379 6.125 1.00 . A A . 27 LYS HG2 1 1
18 30068 1 1 29 LYS HG3 H 2.642 -4.041 7.293 1.00 . A A . 27 LYS HG3 1 1
18 30069 1 1 29 LYS HZ1 H 0.143 -4.717 3.837 1.00 . A A . 27 LYS HZ1 1 1
18 30070 1 1 29 LYS HZ2 H -0.129 -6.393 3.972 1.00 . A A . 27 LYS HZ2 1 1
18 30071 1 1 29 LYS HZ3 H 1.356 -5.872 4.270 1.00 . A A . 27 LYS HZ3 1 1
18 30072 1 1 29 LYS N N 1.045 -1.589 5.204 1.00 . A A . 27 LYS N 1 1
18 30073 1 1 29 LYS NZ N 0.363 -5.569 4.387 1.00 . A A . 27 LYS NZ 1 1
18 30074 1 1 29 LYS O O 2.728 -1.371 3.014 1.00 . A A . 27 LYS O 1 1
18 30075 1 1 30 ILE C C 6.269 -1.393 2.987 1.00 . A A . 28 ILE C 1 1
18 30076 1 1 30 ILE CA C 5.228 -0.388 3.456 1.00 . A A . 28 ILE CA 1 1
18 30077 1 1 30 ILE CB C 5.890 0.941 3.937 1.00 . A A . 28 ILE CB 1 1
18 30078 1 1 30 ILE CD1 C 7.464 2.824 3.200 1.00 . A A . 28 ILE CD1 1 1
18 30079 1 1 30 ILE CG1 C 6.794 1.511 2.844 1.00 . A A . 28 ILE CG1 1 1
18 30080 1 1 30 ILE CG2 C 6.647 0.748 5.237 1.00 . A A . 28 ILE CG2 1 1
18 30081 1 1 30 ILE H H 4.753 -1.056 5.360 1.00 . A A . 28 ILE H 1 1
18 30082 1 1 30 ILE HA H 4.583 -0.168 2.617 1.00 . A A . 28 ILE HA 1 1
18 30083 1 1 30 ILE HB H 5.100 1.649 4.131 1.00 . A A . 28 ILE HB 1 1
18 30084 1 1 30 ILE HD11 H 8.080 3.152 2.376 1.00 . A A . 28 ILE HD11 1 1
18 30085 1 1 30 ILE HD12 H 8.078 2.685 4.077 1.00 . A A . 28 ILE HD12 1 1
18 30086 1 1 30 ILE HD13 H 6.707 3.567 3.404 1.00 . A A . 28 ILE HD13 1 1
18 30087 1 1 30 ILE HG12 H 7.556 0.776 2.641 1.00 . A A . 28 ILE HG12 1 1
18 30088 1 1 30 ILE HG13 H 6.185 1.657 1.966 1.00 . A A . 28 ILE HG13 1 1
18 30089 1 1 30 ILE HG21 H 7.388 -0.017 5.064 1.00 . A A . 28 ILE HG21 1 1
18 30090 1 1 30 ILE HG22 H 5.966 0.438 6.016 1.00 . A A . 28 ILE HG22 1 1
18 30091 1 1 30 ILE HG23 H 7.137 1.668 5.517 1.00 . A A . 28 ILE HG23 1 1
18 30092 1 1 30 ILE N N 4.403 -0.977 4.449 1.00 . A A . 28 ILE N 1 1
18 30093 1 1 30 ILE O O 7.157 -1.834 3.752 1.00 . A A . 28 ILE O 1 1
18 30094 1 1 31 LEU C C 8.204 -2.069 0.536 1.00 . A A . 29 LEU C 1 1
18 30095 1 1 31 LEU CA C 7.035 -2.737 1.176 1.00 . A A . 29 LEU CA 1 1
18 30096 1 1 31 LEU CB C 6.299 -3.665 0.192 1.00 . A A . 29 LEU CB 1 1
18 30097 1 1 31 LEU CD1 C 6.361 -5.811 1.436 1.00 . A A . 29 LEU CD1 1 1
18 30098 1 1 31 LEU CD2 C 4.419 -4.306 1.766 1.00 . A A . 29 LEU CD2 1 1
18 30099 1 1 31 LEU CG C 5.462 -4.808 0.775 1.00 . A A . 29 LEU CG 1 1
18 30100 1 1 31 LEU H H 5.457 -1.383 1.179 1.00 . A A . 29 LEU H 1 1
18 30101 1 1 31 LEU HA H 7.410 -3.337 1.990 1.00 . A A . 29 LEU HA 1 1
18 30102 1 1 31 LEU HB2 H 5.619 -3.022 -0.343 1.00 . A A . 29 LEU HB2 1 1
18 30103 1 1 31 LEU HB3 H 6.988 -4.080 -0.527 1.00 . A A . 29 LEU HB3 1 1
18 30104 1 1 31 LEU HD11 H 6.904 -5.347 2.245 1.00 . A A . 29 LEU HD11 1 1
18 30105 1 1 31 LEU HD12 H 7.055 -6.198 0.706 1.00 . A A . 29 LEU HD12 1 1
18 30106 1 1 31 LEU HD13 H 5.753 -6.616 1.820 1.00 . A A . 29 LEU HD13 1 1
18 30107 1 1 31 LEU HD21 H 3.756 -3.610 1.273 1.00 . A A . 29 LEU HD21 1 1
18 30108 1 1 31 LEU HD22 H 4.921 -3.807 2.581 1.00 . A A . 29 LEU HD22 1 1
18 30109 1 1 31 LEU HD23 H 3.852 -5.141 2.151 1.00 . A A . 29 LEU HD23 1 1
18 30110 1 1 31 LEU HG H 4.952 -5.313 -0.033 1.00 . A A . 29 LEU HG 1 1
18 30111 1 1 31 LEU N N 6.155 -1.769 1.754 1.00 . A A . 29 LEU N 1 1
18 30112 1 1 31 LEU O O 8.244 -1.861 -0.667 1.00 . A A . 29 LEU O 1 1
18 30113 1 1 32 ASN C C 11.422 -2.080 1.106 1.00 . A A . 30 ASN C 1 1
18 30114 1 1 32 ASN CA C 10.330 -1.048 0.937 1.00 . A A . 30 ASN CA 1 1
18 30115 1 1 32 ASN CB C 10.607 0.223 1.777 1.00 . A A . 30 ASN CB 1 1
18 30116 1 1 32 ASN CG C 11.781 1.074 1.296 1.00 . A A . 30 ASN CG 1 1
18 30117 1 1 32 ASN H H 8.954 -1.799 2.325 1.00 . A A . 30 ASN H 1 1
18 30118 1 1 32 ASN HA H 10.235 -0.788 -0.107 1.00 . A A . 30 ASN HA 1 1
18 30119 1 1 32 ASN HB2 H 9.727 0.848 1.761 1.00 . A A . 30 ASN HB2 1 1
18 30120 1 1 32 ASN HB3 H 10.795 -0.072 2.799 1.00 . A A . 30 ASN HB3 1 1
18 30121 1 1 32 ASN HD21 H 10.914 2.699 2.035 1.00 . A A . 30 ASN HD21 1 1
18 30122 1 1 32 ASN HD22 H 12.427 2.961 1.274 1.00 . A A . 30 ASN HD22 1 1
18 30123 1 1 32 ASN N N 9.114 -1.666 1.368 1.00 . A A . 30 ASN N 1 1
18 30124 1 1 32 ASN ND2 N 11.702 2.363 1.558 1.00 . A A . 30 ASN ND2 1 1
18 30125 1 1 32 ASN O O 12.078 -2.164 2.160 1.00 . A A . 30 ASN O 1 1
18 30126 1 1 32 ASN OD1 O 12.744 0.586 0.714 1.00 . A A . 30 ASN OD1 1 1
18 30127 1 1 33 THR C C 13.646 -3.758 -0.732 1.00 . A A . 31 THR C 1 1
18 30128 1 1 33 THR CA C 12.449 -4.032 0.173 1.00 . A A . 31 THR CA 1 1
18 30129 1 1 33 THR CB C 11.747 -5.347 -0.248 1.00 . A A . 31 THR CB 1 1
18 30130 1 1 33 THR CG2 C 10.715 -5.772 0.793 1.00 . A A . 31 THR CG2 1 1
18 30131 1 1 33 THR H H 10.966 -2.850 -0.669 1.00 . A A . 31 THR H 1 1
18 30132 1 1 33 THR HA H 12.769 -4.134 1.197 1.00 . A A . 31 THR HA 1 1
18 30133 1 1 33 THR HB H 12.494 -6.121 -0.344 1.00 . A A . 31 THR HB 1 1
18 30134 1 1 33 THR HG1 H 10.158 -5.013 -1.373 1.00 . A A . 31 THR HG1 1 1
18 30135 1 1 33 THR HG21 H 9.971 -4.994 0.897 1.00 . A A . 31 THR HG21 1 1
18 30136 1 1 33 THR HG22 H 11.207 -5.931 1.740 1.00 . A A . 31 THR HG22 1 1
18 30137 1 1 33 THR HG23 H 10.237 -6.687 0.476 1.00 . A A . 31 THR HG23 1 1
18 30138 1 1 33 THR N N 11.522 -2.943 0.135 1.00 . A A . 31 THR N 1 1
18 30139 1 1 33 THR O O 13.495 -3.129 -1.771 1.00 . A A . 31 THR O 1 1
18 30140 1 1 33 THR OG1 O 11.099 -5.164 -1.516 1.00 . A A . 31 THR OG1 1 1
18 30141 1 1 34 PRO C C 16.036 -4.974 -2.394 1.00 . A A . 32 PRO C 1 1
18 30142 1 1 34 PRO CA C 16.049 -4.021 -1.187 1.00 . A A . 32 PRO CA 1 1
18 30143 1 1 34 PRO CB C 17.218 -4.387 -0.245 1.00 . A A . 32 PRO CB 1 1
18 30144 1 1 34 PRO CD C 15.186 -4.845 0.933 1.00 . A A . 32 PRO CD 1 1
18 30145 1 1 34 PRO CG C 16.620 -4.463 1.127 1.00 . A A . 32 PRO CG 1 1
18 30146 1 1 34 PRO HA H 16.151 -3.001 -1.527 1.00 . A A . 32 PRO HA 1 1
18 30147 1 1 34 PRO HB2 H 17.632 -5.337 -0.545 1.00 . A A . 32 PRO HB2 1 1
18 30148 1 1 34 PRO HB3 H 17.981 -3.627 -0.300 1.00 . A A . 32 PRO HB3 1 1
18 30149 1 1 34 PRO HD2 H 15.088 -5.919 0.867 1.00 . A A . 32 PRO HD2 1 1
18 30150 1 1 34 PRO HD3 H 14.591 -4.445 1.740 1.00 . A A . 32 PRO HD3 1 1
18 30151 1 1 34 PRO HG2 H 17.135 -5.209 1.712 1.00 . A A . 32 PRO HG2 1 1
18 30152 1 1 34 PRO HG3 H 16.689 -3.498 1.609 1.00 . A A . 32 PRO HG3 1 1
18 30153 1 1 34 PRO N N 14.857 -4.198 -0.349 1.00 . A A . 32 PRO N 1 1
18 30154 1 1 34 PRO O O 16.620 -4.684 -3.443 1.00 . A A . 32 PRO O 1 1
18 30155 1 1 35 ASN C C 14.206 -6.898 -4.307 1.00 . A A . 33 ASN C 1 1
18 30156 1 1 35 ASN CA C 15.297 -7.146 -3.267 1.00 . A A . 33 ASN CA 1 1
18 30157 1 1 35 ASN CB C 15.150 -8.562 -2.660 1.00 . A A . 33 ASN CB 1 1
18 30158 1 1 35 ASN CG C 16.351 -8.988 -1.822 1.00 . A A . 33 ASN CG 1 1
18 30159 1 1 35 ASN H H 14.874 -6.216 -1.387 1.00 . A A . 33 ASN H 1 1
18 30160 1 1 35 ASN HA H 16.246 -7.101 -3.778 1.00 . A A . 33 ASN HA 1 1
18 30161 1 1 35 ASN HB2 H 14.276 -8.585 -2.026 1.00 . A A . 33 ASN HB2 1 1
18 30162 1 1 35 ASN HB3 H 15.019 -9.277 -3.457 1.00 . A A . 33 ASN HB3 1 1
18 30163 1 1 35 ASN HD21 H 15.464 -8.416 -0.135 1.00 . A A . 33 ASN HD21 1 1
18 30164 1 1 35 ASN HD22 H 17.038 -9.034 0.053 1.00 . A A . 33 ASN HD22 1 1
18 30165 1 1 35 ASN N N 15.353 -6.103 -2.233 1.00 . A A . 33 ASN N 1 1
18 30166 1 1 35 ASN ND2 N 16.278 -8.801 -0.525 1.00 . A A . 33 ASN ND2 1 1
18 30167 1 1 35 ASN O O 14.127 -7.606 -5.312 1.00 . A A . 33 ASN O 1 1
18 30168 1 1 35 ASN OD1 O 17.321 -9.543 -2.347 1.00 . A A . 33 ASN OD1 1 1
18 30169 1 1 36 CYS C C 12.116 -4.100 -5.078 1.00 . A A . 34 CYS C 1 1
18 30170 1 1 36 CYS CA C 12.297 -5.592 -4.980 1.00 . A A . 34 CYS CA 1 1
18 30171 1 1 36 CYS CB C 10.985 -6.234 -4.496 1.00 . A A . 34 CYS CB 1 1
18 30172 1 1 36 CYS H H 13.490 -5.325 -3.298 1.00 . A A . 34 CYS H 1 1
18 30173 1 1 36 CYS HA H 12.534 -5.989 -5.955 1.00 . A A . 34 CYS HA 1 1
18 30174 1 1 36 CYS HB2 H 10.825 -5.952 -3.467 1.00 . A A . 34 CYS HB2 1 1
18 30175 1 1 36 CYS HB3 H 10.167 -5.858 -5.091 1.00 . A A . 34 CYS HB3 1 1
18 30176 1 1 36 CYS N N 13.387 -5.908 -4.079 1.00 . A A . 34 CYS N 1 1
18 30177 1 1 36 CYS O O 12.930 -3.336 -4.558 1.00 . A A . 34 CYS O 1 1
18 30178 1 1 36 CYS SG S 10.945 -8.048 -4.566 1.00 . A A . 34 CYS SG 1 1
18 30179 1 1 37 ALA C C 9.902 -1.970 -4.582 1.00 . A A . 35 ALA C 1 1
18 30180 1 1 37 ALA CA C 10.706 -2.294 -5.840 1.00 . A A . 35 ALA CA 1 1
18 30181 1 1 37 ALA CB C 9.874 -2.043 -7.092 1.00 . A A . 35 ALA CB 1 1
18 30182 1 1 37 ALA H H 10.561 -4.340 -6.293 1.00 . A A . 35 ALA H 1 1
18 30183 1 1 37 ALA HA H 11.599 -1.687 -5.870 1.00 . A A . 35 ALA HA 1 1
18 30184 1 1 37 ALA HB1 H 8.998 -2.675 -7.073 1.00 . A A . 35 ALA HB1 1 1
18 30185 1 1 37 ALA HB2 H 10.466 -2.268 -7.968 1.00 . A A . 35 ALA HB2 1 1
18 30186 1 1 37 ALA HB3 H 9.569 -1.008 -7.125 1.00 . A A . 35 ALA HB3 1 1
18 30187 1 1 37 ALA N N 11.083 -3.686 -5.780 1.00 . A A . 35 ALA N 1 1
18 30188 1 1 37 ALA O O 9.867 -2.777 -3.637 1.00 . A A . 35 ALA O 1 1
18 30189 1 1 38 LEU C C 6.992 -0.747 -3.677 1.00 . A A . 36 LEU C 1 1
18 30190 1 1 38 LEU CA C 8.483 -0.494 -3.393 1.00 . A A . 36 LEU CA 1 1
18 30191 1 1 38 LEU CB C 8.792 0.976 -2.990 1.00 . A A . 36 LEU CB 1 1
18 30192 1 1 38 LEU CD1 C 8.945 2.831 -1.310 1.00 . A A . 36 LEU CD1 1 1
18 30193 1 1 38 LEU CD2 C 6.774 1.675 -1.598 1.00 . A A . 36 LEU CD2 1 1
18 30194 1 1 38 LEU CG C 8.286 1.497 -1.620 1.00 . A A . 36 LEU CG 1 1
18 30195 1 1 38 LEU H H 9.284 -0.219 -5.309 1.00 . A A . 36 LEU H 1 1
18 30196 1 1 38 LEU HA H 8.790 -1.151 -2.592 1.00 . A A . 36 LEU HA 1 1
18 30197 1 1 38 LEU HB2 H 9.865 1.096 -3.001 1.00 . A A . 36 LEU HB2 1 1
18 30198 1 1 38 LEU HB3 H 8.387 1.615 -3.760 1.00 . A A . 36 LEU HB3 1 1
18 30199 1 1 38 LEU HD11 H 8.670 3.558 -2.061 1.00 . A A . 36 LEU HD11 1 1
18 30200 1 1 38 LEU HD12 H 10.018 2.706 -1.310 1.00 . A A . 36 LEU HD12 1 1
18 30201 1 1 38 LEU HD13 H 8.627 3.172 -0.337 1.00 . A A . 36 LEU HD13 1 1
18 30202 1 1 38 LEU HD21 H 6.467 2.036 -0.627 1.00 . A A . 36 LEU HD21 1 1
18 30203 1 1 38 LEU HD22 H 6.298 0.726 -1.798 1.00 . A A . 36 LEU HD22 1 1
18 30204 1 1 38 LEU HD23 H 6.487 2.388 -2.358 1.00 . A A . 36 LEU HD23 1 1
18 30205 1 1 38 LEU HG H 8.571 0.798 -0.846 1.00 . A A . 36 LEU HG 1 1
18 30206 1 1 38 LEU N N 9.256 -0.843 -4.550 1.00 . A A . 36 LEU N 1 1
18 30207 1 1 38 LEU O O 6.448 -0.275 -4.689 1.00 . A A . 36 LEU O 1 1
18 30208 1 1 39 GLN C C 4.226 -1.218 -1.714 1.00 . A A . 37 GLN C 1 1
18 30209 1 1 39 GLN CA C 4.925 -1.818 -2.921 1.00 . A A . 37 GLN CA 1 1
18 30210 1 1 39 GLN CB C 4.568 -3.346 -2.896 1.00 . A A . 37 GLN CB 1 1
18 30211 1 1 39 GLN CD C 6.649 -4.549 -3.771 1.00 . A A . 37 GLN CD 1 1
18 30212 1 1 39 GLN CG C 5.171 -4.295 -3.937 1.00 . A A . 37 GLN CG 1 1
18 30213 1 1 39 GLN H H 6.871 -1.894 -2.057 1.00 . A A . 37 GLN H 1 1
18 30214 1 1 39 GLN HA H 4.547 -1.371 -3.829 1.00 . A A . 37 GLN HA 1 1
18 30215 1 1 39 GLN HB2 H 4.840 -3.757 -1.937 1.00 . A A . 37 GLN HB2 1 1
18 30216 1 1 39 GLN HB3 H 3.492 -3.416 -2.970 1.00 . A A . 37 GLN HB3 1 1
18 30217 1 1 39 GLN HE21 H 7.039 -3.255 -5.160 1.00 . A A . 37 GLN HE21 1 1
18 30218 1 1 39 GLN HE22 H 8.407 -3.990 -4.393 1.00 . A A . 37 GLN HE22 1 1
18 30219 1 1 39 GLN HG2 H 4.665 -5.247 -3.873 1.00 . A A . 37 GLN HG2 1 1
18 30220 1 1 39 GLN HG3 H 4.997 -3.873 -4.915 1.00 . A A . 37 GLN HG3 1 1
18 30221 1 1 39 GLN N N 6.356 -1.528 -2.813 1.00 . A A . 37 GLN N 1 1
18 30222 1 1 39 GLN NE2 N 7.441 -3.874 -4.519 1.00 . A A . 37 GLN NE2 1 1
18 30223 1 1 39 GLN O O 4.848 -1.013 -0.666 1.00 . A A . 37 GLN O 1 1
18 30224 1 1 39 GLN OE1 O 7.053 -5.440 -3.028 1.00 . A A . 37 GLN OE1 1 1
18 30225 1 1 40 ILE C C 1.135 -1.572 -0.493 1.00 . A A . 38 ILE C 1 1
18 30226 1 1 40 ILE CA C 2.193 -0.511 -0.708 1.00 . A A . 38 ILE CA 1 1
18 30227 1 1 40 ILE CB C 1.461 0.830 -0.943 1.00 . A A . 38 ILE CB 1 1
18 30228 1 1 40 ILE CD1 C 1.760 3.291 -1.551 1.00 . A A . 38 ILE CD1 1 1
18 30229 1 1 40 ILE CG1 C 2.417 1.933 -1.410 1.00 . A A . 38 ILE CG1 1 1
18 30230 1 1 40 ILE CG2 C 0.739 1.258 0.330 1.00 . A A . 38 ILE CG2 1 1
18 30231 1 1 40 ILE H H 2.528 -0.998 -2.717 1.00 . A A . 38 ILE H 1 1
18 30232 1 1 40 ILE HA H 2.835 -0.441 0.156 1.00 . A A . 38 ILE HA 1 1
18 30233 1 1 40 ILE HB H 0.739 0.633 -1.722 1.00 . A A . 38 ILE HB 1 1
18 30234 1 1 40 ILE HD11 H 0.995 3.246 -2.313 1.00 . A A . 38 ILE HD11 1 1
18 30235 1 1 40 ILE HD12 H 2.508 4.017 -1.831 1.00 . A A . 38 ILE HD12 1 1
18 30236 1 1 40 ILE HD13 H 1.315 3.574 -0.608 1.00 . A A . 38 ILE HD13 1 1
18 30237 1 1 40 ILE HG12 H 3.274 2.029 -0.760 1.00 . A A . 38 ILE HG12 1 1
18 30238 1 1 40 ILE HG13 H 2.733 1.652 -2.403 1.00 . A A . 38 ILE HG13 1 1
18 30239 1 1 40 ILE HG21 H 1.477 1.363 1.111 1.00 . A A . 38 ILE HG21 1 1
18 30240 1 1 40 ILE HG22 H 0.011 0.510 0.609 1.00 . A A . 38 ILE HG22 1 1
18 30241 1 1 40 ILE HG23 H 0.251 2.207 0.171 1.00 . A A . 38 ILE HG23 1 1
18 30242 1 1 40 ILE N N 2.971 -0.929 -1.845 1.00 . A A . 38 ILE N 1 1
18 30243 1 1 40 ILE O O 0.280 -1.741 -1.335 1.00 . A A . 38 ILE O 1 1
18 30244 1 1 41 VAL C C -0.681 -2.952 2.002 1.00 . A A . 39 VAL C 1 1
18 30245 1 1 41 VAL CA C 0.191 -3.337 0.813 1.00 . A A . 39 VAL CA 1 1
18 30246 1 1 41 VAL CB C 0.843 -4.735 1.036 1.00 . A A . 39 VAL CB 1 1
18 30247 1 1 41 VAL CG1 C -0.209 -5.796 1.305 1.00 . A A . 39 VAL CG1 1 1
18 30248 1 1 41 VAL CG2 C 1.697 -5.138 -0.167 1.00 . A A . 39 VAL CG2 1 1
18 30249 1 1 41 VAL H H 1.892 -2.136 1.256 1.00 . A A . 39 VAL H 1 1
18 30250 1 1 41 VAL HA H -0.436 -3.374 -0.067 1.00 . A A . 39 VAL HA 1 1
18 30251 1 1 41 VAL HB H 1.487 -4.671 1.900 1.00 . A A . 39 VAL HB 1 1
18 30252 1 1 41 VAL HG11 H -0.743 -5.518 2.204 1.00 . A A . 39 VAL HG11 1 1
18 30253 1 1 41 VAL HG12 H 0.297 -6.734 1.489 1.00 . A A . 39 VAL HG12 1 1
18 30254 1 1 41 VAL HG13 H -0.893 -5.885 0.475 1.00 . A A . 39 VAL HG13 1 1
18 30255 1 1 41 VAL HG21 H 1.087 -5.172 -1.058 1.00 . A A . 39 VAL HG21 1 1
18 30256 1 1 41 VAL HG22 H 2.127 -6.112 0.014 1.00 . A A . 39 VAL HG22 1 1
18 30257 1 1 41 VAL HG23 H 2.502 -4.428 -0.297 1.00 . A A . 39 VAL HG23 1 1
18 30258 1 1 41 VAL N N 1.193 -2.304 0.586 1.00 . A A . 39 VAL N 1 1
18 30259 1 1 41 VAL O O -0.208 -2.892 3.144 1.00 . A A . 39 VAL O 1 1
18 30260 1 1 42 ALA C C -4.048 -3.136 2.973 1.00 . A A . 40 ALA C 1 1
18 30261 1 1 42 ALA CA C -2.855 -2.231 2.745 1.00 . A A . 40 ALA CA 1 1
18 30262 1 1 42 ALA CB C -3.304 -0.831 2.392 1.00 . A A . 40 ALA CB 1 1
18 30263 1 1 42 ALA H H -2.301 -2.951 0.850 1.00 . A A . 40 ALA H 1 1
18 30264 1 1 42 ALA HA H -2.303 -2.171 3.670 1.00 . A A . 40 ALA HA 1 1
18 30265 1 1 42 ALA HB1 H -2.450 -0.202 2.192 1.00 . A A . 40 ALA HB1 1 1
18 30266 1 1 42 ALA HB2 H -3.858 -0.396 3.213 1.00 . A A . 40 ALA HB2 1 1
18 30267 1 1 42 ALA HB3 H -3.935 -0.853 1.516 1.00 . A A . 40 ALA HB3 1 1
18 30268 1 1 42 ALA N N -1.945 -2.744 1.748 1.00 . A A . 40 ALA N 1 1
18 30269 1 1 42 ALA O O -4.410 -3.951 2.126 1.00 . A A . 40 ALA O 1 1
18 30270 1 1 43 ARG C C -6.927 -2.790 4.686 1.00 . A A . 41 ARG C 1 1
18 30271 1 1 43 ARG CA C -5.769 -3.750 4.568 1.00 . A A . 41 ARG CA 1 1
18 30272 1 1 43 ARG CB C -5.476 -4.345 5.934 1.00 . A A . 41 ARG CB 1 1
18 30273 1 1 43 ARG CD C -4.557 -6.564 5.247 1.00 . A A . 41 ARG CD 1 1
18 30274 1 1 43 ARG CG C -4.281 -5.255 5.952 1.00 . A A . 41 ARG CG 1 1
18 30275 1 1 43 ARG CZ C -6.490 -8.105 5.583 1.00 . A A . 41 ARG CZ 1 1
18 30276 1 1 43 ARG H H -4.257 -2.330 4.758 1.00 . A A . 41 ARG H 1 1
18 30277 1 1 43 ARG HA H -5.990 -4.539 3.866 1.00 . A A . 41 ARG HA 1 1
18 30278 1 1 43 ARG HB2 H -5.265 -3.536 6.609 1.00 . A A . 41 ARG HB2 1 1
18 30279 1 1 43 ARG HB3 H -6.336 -4.898 6.283 1.00 . A A . 41 ARG HB3 1 1
18 30280 1 1 43 ARG HD2 H -5.015 -6.362 4.290 1.00 . A A . 41 ARG HD2 1 1
18 30281 1 1 43 ARG HD3 H -3.625 -7.090 5.101 1.00 . A A . 41 ARG HD3 1 1
18 30282 1 1 43 ARG HE H -5.208 -7.452 6.996 1.00 . A A . 41 ARG HE 1 1
18 30283 1 1 43 ARG HG2 H -3.442 -4.742 5.506 1.00 . A A . 41 ARG HG2 1 1
18 30284 1 1 43 ARG HG3 H -4.089 -5.445 6.993 1.00 . A A . 41 ARG HG3 1 1
18 30285 1 1 43 ARG HH11 H -6.426 -7.390 3.667 1.00 . A A . 41 ARG HH11 1 1
18 30286 1 1 43 ARG HH12 H -7.659 -8.507 3.977 1.00 . A A . 41 ARG HH12 1 1
18 30287 1 1 43 ARG HH21 H -6.908 -8.998 7.368 1.00 . A A . 41 ARG HH21 1 1
18 30288 1 1 43 ARG HH22 H -7.939 -9.446 6.096 1.00 . A A . 41 ARG HH22 1 1
18 30289 1 1 43 ARG N N -4.616 -3.001 4.137 1.00 . A A . 41 ARG N 1 1
18 30290 1 1 43 ARG NE N -5.454 -7.405 6.042 1.00 . A A . 41 ARG NE 1 1
18 30291 1 1 43 ARG NH1 N -6.872 -7.989 4.329 1.00 . A A . 41 ARG NH1 1 1
18 30292 1 1 43 ARG NH2 N -7.156 -8.899 6.398 1.00 . A A . 41 ARG NH2 1 1
18 30293 1 1 43 ARG O O -6.870 -1.834 5.481 1.00 . A A . 41 ARG O 1 1
18 30294 1 1 44 LEU C C -9.933 -2.248 5.144 1.00 . A A . 42 LEU C 1 1
18 30295 1 1 44 LEU CA C -9.099 -2.133 3.878 1.00 . A A . 42 LEU CA 1 1
18 30296 1 1 44 LEU CB C -9.975 -2.374 2.635 1.00 . A A . 42 LEU CB 1 1
18 30297 1 1 44 LEU CD1 C -10.306 -2.318 0.155 1.00 . A A . 42 LEU CD1 1 1
18 30298 1 1 44 LEU CD2 C -8.544 -0.925 1.168 1.00 . A A . 42 LEU CD2 1 1
18 30299 1 1 44 LEU CG C -9.293 -2.224 1.265 1.00 . A A . 42 LEU CG 1 1
18 30300 1 1 44 LEU H H -7.898 -3.835 3.361 1.00 . A A . 42 LEU H 1 1
18 30301 1 1 44 LEU HA H -8.713 -1.125 3.834 1.00 . A A . 42 LEU HA 1 1
18 30302 1 1 44 LEU HB2 H -10.376 -3.375 2.700 1.00 . A A . 42 LEU HB2 1 1
18 30303 1 1 44 LEU HB3 H -10.802 -1.681 2.676 1.00 . A A . 42 LEU HB3 1 1
18 30304 1 1 44 LEU HD11 H -9.809 -2.242 -0.802 1.00 . A A . 42 LEU HD11 1 1
18 30305 1 1 44 LEU HD12 H -10.989 -1.486 0.257 1.00 . A A . 42 LEU HD12 1 1
18 30306 1 1 44 LEU HD13 H -10.849 -3.249 0.221 1.00 . A A . 42 LEU HD13 1 1
18 30307 1 1 44 LEU HD21 H -9.229 -0.106 1.327 1.00 . A A . 42 LEU HD21 1 1
18 30308 1 1 44 LEU HD22 H -8.099 -0.852 0.187 1.00 . A A . 42 LEU HD22 1 1
18 30309 1 1 44 LEU HD23 H -7.772 -0.926 1.919 1.00 . A A . 42 LEU HD23 1 1
18 30310 1 1 44 LEU HG H -8.590 -3.035 1.137 1.00 . A A . 42 LEU HG 1 1
18 30311 1 1 44 LEU N N -7.946 -3.024 3.914 1.00 . A A . 42 LEU N 1 1
18 30312 1 1 44 LEU O O -9.991 -3.311 5.763 1.00 . A A . 42 LEU O 1 1
18 30313 1 1 45 LYS C C -12.662 -1.897 6.578 1.00 . A A . 43 LYS C 1 1
18 30314 1 1 45 LYS CA C -11.375 -1.090 6.728 1.00 . A A . 43 LYS CA 1 1
18 30315 1 1 45 LYS CB C -11.714 0.356 7.158 1.00 . A A . 43 LYS CB 1 1
18 30316 1 1 45 LYS CD C -11.024 2.586 8.012 1.00 . A A . 43 LYS CD 1 1
18 30317 1 1 45 LYS CE C -9.870 3.451 8.485 1.00 . A A . 43 LYS CE 1 1
18 30318 1 1 45 LYS CG C -10.541 1.253 7.457 1.00 . A A . 43 LYS CG 1 1
18 30319 1 1 45 LYS H H -10.452 -0.360 4.943 1.00 . A A . 43 LYS H 1 1
18 30320 1 1 45 LYS HA H -10.791 -1.551 7.508 1.00 . A A . 43 LYS HA 1 1
18 30321 1 1 45 LYS HB2 H -12.306 0.849 6.405 1.00 . A A . 43 LYS HB2 1 1
18 30322 1 1 45 LYS HB3 H -12.278 0.291 8.075 1.00 . A A . 43 LYS HB3 1 1
18 30323 1 1 45 LYS HD2 H -11.560 3.115 7.238 1.00 . A A . 43 LYS HD2 1 1
18 30324 1 1 45 LYS HD3 H -11.687 2.398 8.844 1.00 . A A . 43 LYS HD3 1 1
18 30325 1 1 45 LYS HE2 H -9.346 2.906 9.254 1.00 . A A . 43 LYS HE2 1 1
18 30326 1 1 45 LYS HE3 H -9.202 3.624 7.655 1.00 . A A . 43 LYS HE3 1 1
18 30327 1 1 45 LYS HG2 H -9.890 0.778 8.169 1.00 . A A . 43 LYS HG2 1 1
18 30328 1 1 45 LYS HG3 H -9.998 1.436 6.542 1.00 . A A . 43 LYS HG3 1 1
18 30329 1 1 45 LYS HZ1 H -9.543 5.300 9.405 1.00 . A A . 43 LYS HZ1 1 1
18 30330 1 1 45 LYS HZ2 H -11.022 4.626 9.800 1.00 . A A . 43 LYS HZ2 1 1
18 30331 1 1 45 LYS HZ3 H -10.799 5.336 8.303 1.00 . A A . 43 LYS HZ3 1 1
18 30332 1 1 45 LYS N N -10.561 -1.147 5.524 1.00 . A A . 43 LYS N 1 1
18 30333 1 1 45 LYS NZ N -10.337 4.749 9.025 1.00 . A A . 43 LYS NZ 1 1
18 30334 1 1 45 LYS O O -12.753 -3.033 7.029 1.00 . A A . 43 LYS O 1 1
18 30335 1 1 46 ASN C C -14.929 -3.031 4.692 1.00 . A A . 44 ASN C 1 1
18 30336 1 1 46 ASN CA C -14.937 -1.948 5.757 1.00 . A A . 44 ASN CA 1 1
18 30337 1 1 46 ASN CB C -16.056 -0.906 5.494 1.00 . A A . 44 ASN CB 1 1
18 30338 1 1 46 ASN CG C -15.859 -0.069 4.233 1.00 . A A . 44 ASN CG 1 1
18 30339 1 1 46 ASN H H -13.489 -0.445 5.487 1.00 . A A . 44 ASN H 1 1
18 30340 1 1 46 ASN HA H -15.148 -2.434 6.699 1.00 . A A . 44 ASN HA 1 1
18 30341 1 1 46 ASN HB2 H -16.998 -1.423 5.398 1.00 . A A . 44 ASN HB2 1 1
18 30342 1 1 46 ASN HB3 H -16.114 -0.238 6.341 1.00 . A A . 44 ASN HB3 1 1
18 30343 1 1 46 ASN HD21 H -17.808 0.095 4.025 1.00 . A A . 44 ASN HD21 1 1
18 30344 1 1 46 ASN HD22 H -16.857 0.849 2.797 1.00 . A A . 44 ASN HD22 1 1
18 30345 1 1 46 ASN N N -13.634 -1.319 5.907 1.00 . A A . 44 ASN N 1 1
18 30346 1 1 46 ASN ND2 N -16.940 0.340 3.633 1.00 . A A . 44 ASN ND2 1 1
18 30347 1 1 46 ASN O O -15.564 -4.079 4.854 1.00 . A A . 44 ASN O 1 1
18 30348 1 1 46 ASN OD1 O -14.729 0.214 3.813 1.00 . A A . 44 ASN OD1 1 1
18 30349 1 1 47 ASN C C -13.213 -4.955 2.917 1.00 . A A . 45 ASN C 1 1
18 30350 1 1 47 ASN CA C -14.142 -3.780 2.535 1.00 . A A . 45 ASN CA 1 1
18 30351 1 1 47 ASN CB C -13.733 -3.084 1.219 1.00 . A A . 45 ASN CB 1 1
18 30352 1 1 47 ASN CG C -13.861 -3.949 -0.026 1.00 . A A . 45 ASN CG 1 1
18 30353 1 1 47 ASN H H -13.685 -1.972 3.553 1.00 . A A . 45 ASN H 1 1
18 30354 1 1 47 ASN HA H -15.142 -4.177 2.438 1.00 . A A . 45 ASN HA 1 1
18 30355 1 1 47 ASN HB2 H -14.355 -2.213 1.078 1.00 . A A . 45 ASN HB2 1 1
18 30356 1 1 47 ASN HB3 H -12.705 -2.763 1.306 1.00 . A A . 45 ASN HB3 1 1
18 30357 1 1 47 ASN HD21 H -12.495 -2.853 -0.964 1.00 . A A . 45 ASN HD21 1 1
18 30358 1 1 47 ASN HD22 H -13.159 -4.140 -1.877 1.00 . A A . 45 ASN HD22 1 1
18 30359 1 1 47 ASN N N -14.189 -2.810 3.623 1.00 . A A . 45 ASN N 1 1
18 30360 1 1 47 ASN ND2 N -13.099 -3.622 -1.047 1.00 . A A . 45 ASN ND2 1 1
18 30361 1 1 47 ASN O O -13.255 -6.020 2.313 1.00 . A A . 45 ASN O 1 1
18 30362 1 1 47 ASN OD1 O -14.675 -4.867 -0.085 1.00 . A A . 45 ASN OD1 1 1
18 30363 1 1 48 ASN C C -10.432 -6.376 3.649 1.00 . A A . 46 ASN C 1 1
18 30364 1 1 48 ASN CA C -11.488 -5.756 4.597 1.00 . A A . 46 ASN CA 1 1
18 30365 1 1 48 ASN CB C -12.381 -6.856 5.268 1.00 . A A . 46 ASN CB 1 1
18 30366 1 1 48 ASN CG C -11.614 -7.982 5.987 1.00 . A A . 46 ASN CG 1 1
18 30367 1 1 48 ASN H H -12.330 -3.812 4.318 1.00 . A A . 46 ASN H 1 1
18 30368 1 1 48 ASN HA H -10.951 -5.243 5.382 1.00 . A A . 46 ASN HA 1 1
18 30369 1 1 48 ASN HB2 H -13.032 -6.386 5.990 1.00 . A A . 46 ASN HB2 1 1
18 30370 1 1 48 ASN HB3 H -12.989 -7.295 4.491 1.00 . A A . 46 ASN HB3 1 1
18 30371 1 1 48 ASN HD21 H -11.723 -9.130 4.376 1.00 . A A . 46 ASN HD21 1 1
18 30372 1 1 48 ASN HD22 H -10.905 -9.826 5.730 1.00 . A A . 46 ASN HD22 1 1
18 30373 1 1 48 ASN N N -12.366 -4.719 3.949 1.00 . A A . 46 ASN N 1 1
18 30374 1 1 48 ASN ND2 N -11.390 -9.088 5.302 1.00 . A A . 46 ASN ND2 1 1
18 30375 1 1 48 ASN O O -9.627 -7.198 4.057 1.00 . A A . 46 ASN O 1 1
18 30376 1 1 48 ASN OD1 O -11.271 -7.865 7.171 1.00 . A A . 46 ASN OD1 1 1
18 30377 1 1 49 ARG C C -8.090 -6.167 1.606 1.00 . A A . 47 ARG C 1 1
18 30378 1 1 49 ARG CA C -9.530 -6.548 1.426 1.00 . A A . 47 ARG CA 1 1
18 30379 1 1 49 ARG CB C -9.976 -6.232 0.003 1.00 . A A . 47 ARG CB 1 1
18 30380 1 1 49 ARG CD C -11.686 -6.475 -1.789 1.00 . A A . 47 ARG CD 1 1
18 30381 1 1 49 ARG CG C -11.344 -6.763 -0.347 1.00 . A A . 47 ARG CG 1 1
18 30382 1 1 49 ARG CZ C -13.630 -6.716 -3.309 1.00 . A A . 47 ARG CZ 1 1
18 30383 1 1 49 ARG H H -10.963 -5.164 2.199 1.00 . A A . 47 ARG H 1 1
18 30384 1 1 49 ARG HA H -9.613 -7.615 1.570 1.00 . A A . 47 ARG HA 1 1
18 30385 1 1 49 ARG HB2 H -9.987 -5.163 -0.131 1.00 . A A . 47 ARG HB2 1 1
18 30386 1 1 49 ARG HB3 H -9.262 -6.659 -0.687 1.00 . A A . 47 ARG HB3 1 1
18 30387 1 1 49 ARG HD2 H -11.675 -5.403 -1.922 1.00 . A A . 47 ARG HD2 1 1
18 30388 1 1 49 ARG HD3 H -10.949 -6.931 -2.431 1.00 . A A . 47 ARG HD3 1 1
18 30389 1 1 49 ARG HE H -13.451 -7.526 -1.468 1.00 . A A . 47 ARG HE 1 1
18 30390 1 1 49 ARG HG2 H -11.355 -7.830 -0.186 1.00 . A A . 47 ARG HG2 1 1
18 30391 1 1 49 ARG HG3 H -12.079 -6.296 0.294 1.00 . A A . 47 ARG HG3 1 1
18 30392 1 1 49 ARG HH11 H -12.146 -5.532 -4.097 1.00 . A A . 47 ARG HH11 1 1
18 30393 1 1 49 ARG HH12 H -13.487 -5.733 -5.099 1.00 . A A . 47 ARG HH12 1 1
18 30394 1 1 49 ARG HH21 H -15.298 -7.810 -2.872 1.00 . A A . 47 ARG HH21 1 1
18 30395 1 1 49 ARG HH22 H -15.323 -7.065 -4.399 1.00 . A A . 47 ARG HH22 1 1
18 30396 1 1 49 ARG N N -10.399 -5.935 2.420 1.00 . A A . 47 ARG N 1 1
18 30397 1 1 49 ARG NE N -13.013 -6.967 -2.151 1.00 . A A . 47 ARG NE 1 1
18 30398 1 1 49 ARG NH1 N -13.052 -5.950 -4.222 1.00 . A A . 47 ARG NH1 1 1
18 30399 1 1 49 ARG NH2 N -14.827 -7.230 -3.543 1.00 . A A . 47 ARG NH2 1 1
18 30400 1 1 49 ARG O O -7.776 -5.071 2.072 1.00 . A A . 47 ARG O 1 1
18 30401 1 1 50 GLN C C -5.494 -6.413 -0.126 1.00 . A A . 48 GLN C 1 1
18 30402 1 1 50 GLN CA C -5.821 -6.810 1.285 1.00 . A A . 48 GLN CA 1 1
18 30403 1 1 50 GLN CB C -5.051 -8.069 1.657 1.00 . A A . 48 GLN CB 1 1
18 30404 1 1 50 GLN CD C -2.856 -9.140 2.202 1.00 . A A . 48 GLN CD 1 1
18 30405 1 1 50 GLN CG C -3.583 -7.847 1.895 1.00 . A A . 48 GLN CG 1 1
18 30406 1 1 50 GLN H H -7.501 -7.986 1.029 1.00 . A A . 48 GLN H 1 1
18 30407 1 1 50 GLN HA H -5.597 -6.011 1.976 1.00 . A A . 48 GLN HA 1 1
18 30408 1 1 50 GLN HB2 H -5.478 -8.488 2.556 1.00 . A A . 48 GLN HB2 1 1
18 30409 1 1 50 GLN HB3 H -5.160 -8.787 0.857 1.00 . A A . 48 GLN HB3 1 1
18 30410 1 1 50 GLN HE21 H -3.253 -8.961 4.137 1.00 . A A . 48 GLN HE21 1 1
18 30411 1 1 50 GLN HE22 H -2.366 -10.345 3.674 1.00 . A A . 48 GLN HE22 1 1
18 30412 1 1 50 GLN HG2 H -3.166 -7.383 1.015 1.00 . A A . 48 GLN HG2 1 1
18 30413 1 1 50 GLN HG3 H -3.502 -7.176 2.740 1.00 . A A . 48 GLN HG3 1 1
18 30414 1 1 50 GLN N N -7.213 -7.086 1.287 1.00 . A A . 48 GLN N 1 1
18 30415 1 1 50 GLN NE2 N -2.825 -9.510 3.450 1.00 . A A . 48 GLN NE2 1 1
18 30416 1 1 50 GLN O O -5.743 -7.185 -1.058 1.00 . A A . 48 GLN O 1 1
18 30417 1 1 50 GLN OE1 O -2.348 -9.813 1.310 1.00 . A A . 48 GLN OE1 1 1
18 30418 1 1 51 VAL C C -3.471 -3.921 -1.674 1.00 . A A . 49 VAL C 1 1
18 30419 1 1 51 VAL CA C -4.728 -4.779 -1.635 1.00 . A A . 49 VAL CA 1 1
18 30420 1 1 51 VAL CB C -5.970 -3.995 -2.166 1.00 . A A . 49 VAL CB 1 1
18 30421 1 1 51 VAL CG1 C -6.189 -2.691 -1.426 1.00 . A A . 49 VAL CG1 1 1
18 30422 1 1 51 VAL CG2 C -5.909 -3.774 -3.658 1.00 . A A . 49 VAL CG2 1 1
18 30423 1 1 51 VAL H H -4.719 -4.691 0.466 1.00 . A A . 49 VAL H 1 1
18 30424 1 1 51 VAL HA H -4.576 -5.641 -2.267 1.00 . A A . 49 VAL HA 1 1
18 30425 1 1 51 VAL HB H -6.833 -4.611 -1.954 1.00 . A A . 49 VAL HB 1 1
18 30426 1 1 51 VAL HG11 H -5.316 -2.069 -1.560 1.00 . A A . 49 VAL HG11 1 1
18 30427 1 1 51 VAL HG12 H -6.353 -2.878 -0.373 1.00 . A A . 49 VAL HG12 1 1
18 30428 1 1 51 VAL HG13 H -7.042 -2.202 -1.871 1.00 . A A . 49 VAL HG13 1 1
18 30429 1 1 51 VAL HG21 H -6.810 -3.275 -3.980 1.00 . A A . 49 VAL HG21 1 1
18 30430 1 1 51 VAL HG22 H -5.832 -4.729 -4.154 1.00 . A A . 49 VAL HG22 1 1
18 30431 1 1 51 VAL HG23 H -5.052 -3.161 -3.896 1.00 . A A . 49 VAL HG23 1 1
18 30432 1 1 51 VAL N N -4.969 -5.253 -0.306 1.00 . A A . 49 VAL N 1 1
18 30433 1 1 51 VAL O O -2.955 -3.518 -0.631 1.00 . A A . 49 VAL O 1 1
18 30434 1 1 52 CYS C C -2.152 -1.520 -3.545 1.00 . A A . 50 CYS C 1 1
18 30435 1 1 52 CYS CA C -1.810 -2.905 -3.025 1.00 . A A . 50 CYS CA 1 1
18 30436 1 1 52 CYS CB C -0.906 -3.649 -3.970 1.00 . A A . 50 CYS CB 1 1
18 30437 1 1 52 CYS H H -3.443 -3.981 -3.650 1.00 . A A . 50 CYS H 1 1
18 30438 1 1 52 CYS HA H -1.315 -2.816 -2.070 1.00 . A A . 50 CYS HA 1 1
18 30439 1 1 52 CYS HB2 H -1.356 -3.683 -4.952 1.00 . A A . 50 CYS HB2 1 1
18 30440 1 1 52 CYS HB3 H 0.052 -3.152 -4.024 1.00 . A A . 50 CYS HB3 1 1
18 30441 1 1 52 CYS N N -2.990 -3.660 -2.845 1.00 . A A . 50 CYS N 1 1
18 30442 1 1 52 CYS O O -3.013 -1.364 -4.398 1.00 . A A . 50 CYS O 1 1
18 30443 1 1 52 CYS SG S -0.610 -5.355 -3.422 1.00 . A A . 50 CYS SG 1 1
18 30444 1 1 53 ILE C C -0.600 1.354 -4.237 1.00 . A A . 51 ILE C 1 1
18 30445 1 1 53 ILE CA C -1.731 0.853 -3.335 1.00 . A A . 51 ILE CA 1 1
18 30446 1 1 53 ILE CB C -1.782 1.696 -2.034 1.00 . A A . 51 ILE CB 1 1
18 30447 1 1 53 ILE CD1 C -2.929 1.846 0.252 1.00 . A A . 51 ILE CD1 1 1
18 30448 1 1 53 ILE CG1 C -2.862 1.143 -1.081 1.00 . A A . 51 ILE CG1 1 1
18 30449 1 1 53 ILE CG2 C -2.000 3.173 -2.333 1.00 . A A . 51 ILE CG2 1 1
18 30450 1 1 53 ILE H H -0.798 -0.761 -2.349 1.00 . A A . 51 ILE H 1 1
18 30451 1 1 53 ILE HA H -2.677 0.937 -3.850 1.00 . A A . 51 ILE HA 1 1
18 30452 1 1 53 ILE HB H -0.827 1.627 -1.538 1.00 . A A . 51 ILE HB 1 1
18 30453 1 1 53 ILE HD11 H -3.707 1.397 0.852 1.00 . A A . 51 ILE HD11 1 1
18 30454 1 1 53 ILE HD12 H -3.153 2.890 0.100 1.00 . A A . 51 ILE HD12 1 1
18 30455 1 1 53 ILE HD13 H -1.981 1.748 0.760 1.00 . A A . 51 ILE HD13 1 1
18 30456 1 1 53 ILE HG12 H -3.838 1.228 -1.533 1.00 . A A . 51 ILE HG12 1 1
18 30457 1 1 53 ILE HG13 H -2.654 0.100 -0.894 1.00 . A A . 51 ILE HG13 1 1
18 30458 1 1 53 ILE HG21 H -2.018 3.720 -1.404 1.00 . A A . 51 ILE HG21 1 1
18 30459 1 1 53 ILE HG22 H -2.930 3.319 -2.864 1.00 . A A . 51 ILE HG22 1 1
18 30460 1 1 53 ILE HG23 H -1.156 3.505 -2.920 1.00 . A A . 51 ILE HG23 1 1
18 30461 1 1 53 ILE N N -1.497 -0.536 -3.004 1.00 . A A . 51 ILE N 1 1
18 30462 1 1 53 ILE O O 0.545 0.907 -4.104 1.00 . A A . 51 ILE O 1 1
18 30463 1 1 54 ASP C C 0.859 3.900 -5.439 1.00 . A A . 52 ASP C 1 1
18 30464 1 1 54 ASP CA C 0.025 2.795 -6.095 1.00 . A A . 52 ASP CA 1 1
18 30465 1 1 54 ASP CB C -0.741 3.327 -7.305 1.00 . A A . 52 ASP CB 1 1
18 30466 1 1 54 ASP CG C 0.138 3.903 -8.370 1.00 . A A . 52 ASP CG 1 1
18 30467 1 1 54 ASP H H -1.826 2.643 -5.174 1.00 . A A . 52 ASP H 1 1
18 30468 1 1 54 ASP HA H 0.672 1.990 -6.411 1.00 . A A . 52 ASP HA 1 1
18 30469 1 1 54 ASP HB2 H -1.309 2.520 -7.744 1.00 . A A . 52 ASP HB2 1 1
18 30470 1 1 54 ASP HB3 H -1.427 4.092 -6.972 1.00 . A A . 52 ASP HB3 1 1
18 30471 1 1 54 ASP N N -0.922 2.263 -5.139 1.00 . A A . 52 ASP N 1 1
18 30472 1 1 54 ASP O O 0.333 4.929 -5.062 1.00 . A A . 52 ASP O 1 1
18 30473 1 1 54 ASP OD1 O 0.657 3.132 -9.217 1.00 . A A . 52 ASP OD1 1 1
18 30474 1 1 54 ASP OD2 O 0.304 5.119 -8.410 1.00 . A A . 52 ASP OD2 1 1
18 30475 1 1 55 PRO C C 3.390 5.949 -5.314 1.00 . A A . 53 PRO C 1 1
18 30476 1 1 55 PRO CA C 3.093 4.629 -4.580 1.00 . A A . 53 PRO CA 1 1
18 30477 1 1 55 PRO CB C 4.375 3.807 -4.422 1.00 . A A . 53 PRO CB 1 1
18 30478 1 1 55 PRO CD C 2.933 2.544 -5.860 1.00 . A A . 53 PRO CD 1 1
18 30479 1 1 55 PRO CG C 4.374 2.890 -5.596 1.00 . A A . 53 PRO CG 1 1
18 30480 1 1 55 PRO HA H 2.703 4.865 -3.603 1.00 . A A . 53 PRO HA 1 1
18 30481 1 1 55 PRO HB2 H 5.231 4.466 -4.428 1.00 . A A . 53 PRO HB2 1 1
18 30482 1 1 55 PRO HB3 H 4.342 3.258 -3.494 1.00 . A A . 53 PRO HB3 1 1
18 30483 1 1 55 PRO HD2 H 2.756 2.444 -6.921 1.00 . A A . 53 PRO HD2 1 1
18 30484 1 1 55 PRO HD3 H 2.666 1.633 -5.344 1.00 . A A . 53 PRO HD3 1 1
18 30485 1 1 55 PRO HG2 H 4.800 3.394 -6.452 1.00 . A A . 53 PRO HG2 1 1
18 30486 1 1 55 PRO HG3 H 4.939 1.998 -5.367 1.00 . A A . 53 PRO HG3 1 1
18 30487 1 1 55 PRO N N 2.191 3.698 -5.311 1.00 . A A . 53 PRO N 1 1
18 30488 1 1 55 PRO O O 4.366 6.640 -5.003 1.00 . A A . 53 PRO O 1 1
18 30489 1 1 56 LYS C C 1.827 8.595 -6.449 1.00 . A A . 54 LYS C 1 1
18 30490 1 1 56 LYS CA C 2.742 7.524 -6.995 1.00 . A A . 54 LYS CA 1 1
18 30491 1 1 56 LYS CB C 2.414 7.285 -8.442 1.00 . A A . 54 LYS CB 1 1
18 30492 1 1 56 LYS CD C 2.731 5.967 -10.471 1.00 . A A . 54 LYS CD 1 1
18 30493 1 1 56 LYS CE C 3.358 4.746 -11.048 1.00 . A A . 54 LYS CE 1 1
18 30494 1 1 56 LYS CG C 3.197 6.189 -9.068 1.00 . A A . 54 LYS CG 1 1
18 30495 1 1 56 LYS H H 1.787 5.725 -6.442 1.00 . A A . 54 LYS H 1 1
18 30496 1 1 56 LYS HA H 3.770 7.847 -6.911 1.00 . A A . 54 LYS HA 1 1
18 30497 1 1 56 LYS HB2 H 1.379 6.999 -8.545 1.00 . A A . 54 LYS HB2 1 1
18 30498 1 1 56 LYS HB3 H 2.592 8.185 -9.000 1.00 . A A . 54 LYS HB3 1 1
18 30499 1 1 56 LYS HD2 H 1.659 5.849 -10.470 1.00 . A A . 54 LYS HD2 1 1
18 30500 1 1 56 LYS HD3 H 3.002 6.826 -11.070 1.00 . A A . 54 LYS HD3 1 1
18 30501 1 1 56 LYS HE2 H 3.032 4.638 -12.070 1.00 . A A . 54 LYS HE2 1 1
18 30502 1 1 56 LYS HE3 H 4.421 4.918 -10.991 1.00 . A A . 54 LYS HE3 1 1
18 30503 1 1 56 LYS HG2 H 4.240 6.465 -9.071 1.00 . A A . 54 LYS HG2 1 1
18 30504 1 1 56 LYS HG3 H 3.058 5.282 -8.499 1.00 . A A . 54 LYS HG3 1 1
18 30505 1 1 56 LYS HZ1 H 1.988 3.462 -10.087 1.00 . A A . 54 LYS HZ1 1 1
18 30506 1 1 56 LYS HZ2 H 3.474 3.547 -9.334 1.00 . A A . 54 LYS HZ2 1 1
18 30507 1 1 56 LYS HZ3 H 3.319 2.654 -10.740 1.00 . A A . 54 LYS HZ3 1 1
18 30508 1 1 56 LYS N N 2.560 6.303 -6.250 1.00 . A A . 54 LYS N 1 1
18 30509 1 1 56 LYS NZ N 3.019 3.529 -10.268 1.00 . A A . 54 LYS NZ 1 1
18 30510 1 1 56 LYS O O 1.929 9.770 -6.821 1.00 . A A . 54 LYS O 1 1
18 30511 1 1 57 CYS C C 0.517 10.181 -4.096 1.00 . A A . 55 CYS C 1 1
18 30512 1 1 57 CYS CA C -0.055 9.038 -4.973 1.00 . A A . 55 CYS CA 1 1
18 30513 1 1 57 CYS CB C -1.116 8.218 -4.223 1.00 . A A . 55 CYS CB 1 1
18 30514 1 1 57 CYS H H 0.922 7.211 -5.386 1.00 . A A . 55 CYS H 1 1
18 30515 1 1 57 CYS HA H -0.558 9.525 -5.795 1.00 . A A . 55 CYS HA 1 1
18 30516 1 1 57 CYS HB2 H -1.772 8.900 -3.705 1.00 . A A . 55 CYS HB2 1 1
18 30517 1 1 57 CYS HB3 H -1.705 7.672 -4.946 1.00 . A A . 55 CYS HB3 1 1
18 30518 1 1 57 CYS N N 0.934 8.172 -5.594 1.00 . A A . 55 CYS N 1 1
18 30519 1 1 57 CYS O O 1.739 10.265 -3.820 1.00 . A A . 55 CYS O 1 1
18 30520 1 1 57 CYS SG S -0.545 7.024 -2.952 1.00 . A A . 55 CYS SG 1 1
18 30521 1 1 58 LYS C C 0.139 11.885 -1.401 1.00 . A A . 56 LYS C 1 1
18 30522 1 1 58 LYS CA C -0.042 12.219 -2.884 1.00 . A A . 56 LYS CA 1 1
18 30523 1 1 58 LYS CB C -1.148 13.265 -3.066 1.00 . A A . 56 LYS CB 1 1
18 30524 1 1 58 LYS CD C 0.219 15.265 -2.362 1.00 . A A . 56 LYS CD 1 1
18 30525 1 1 58 LYS CE C 0.251 16.471 -1.453 1.00 . A A . 56 LYS CE 1 1
18 30526 1 1 58 LYS CG C -1.062 14.493 -2.165 1.00 . A A . 56 LYS CG 1 1
18 30527 1 1 58 LYS H H -1.316 10.925 -3.929 1.00 . A A . 56 LYS H 1 1
18 30528 1 1 58 LYS HA H 0.875 12.640 -3.267 1.00 . A A . 56 LYS HA 1 1
18 30529 1 1 58 LYS HB2 H -1.129 13.600 -4.095 1.00 . A A . 56 LYS HB2 1 1
18 30530 1 1 58 LYS HB3 H -2.093 12.774 -2.893 1.00 . A A . 56 LYS HB3 1 1
18 30531 1 1 58 LYS HD2 H 1.055 14.621 -2.128 1.00 . A A . 56 LYS HD2 1 1
18 30532 1 1 58 LYS HD3 H 0.277 15.590 -3.390 1.00 . A A . 56 LYS HD3 1 1
18 30533 1 1 58 LYS HE2 H -0.592 17.102 -1.688 1.00 . A A . 56 LYS HE2 1 1
18 30534 1 1 58 LYS HE3 H 0.167 16.128 -0.433 1.00 . A A . 56 LYS HE3 1 1
18 30535 1 1 58 LYS HG2 H -1.893 15.146 -2.390 1.00 . A A . 56 LYS HG2 1 1
18 30536 1 1 58 LYS HG3 H -1.131 14.172 -1.136 1.00 . A A . 56 LYS HG3 1 1
18 30537 1 1 58 LYS HZ1 H 2.321 16.698 -1.296 1.00 . A A . 56 LYS HZ1 1 1
18 30538 1 1 58 LYS HZ2 H 1.440 18.090 -0.996 1.00 . A A . 56 LYS HZ2 1 1
18 30539 1 1 58 LYS HZ3 H 1.646 17.565 -2.582 1.00 . A A . 56 LYS HZ3 1 1
18 30540 1 1 58 LYS N N -0.374 11.058 -3.676 1.00 . A A . 56 LYS N 1 1
18 30541 1 1 58 LYS NZ N 1.492 17.247 -1.604 1.00 . A A . 56 LYS NZ 1 1
18 30542 1 1 58 LYS O O 1.152 12.257 -0.801 1.00 . A A . 56 LYS O 1 1
18 30543 1 1 59 TRP C C 0.403 9.899 0.923 1.00 . A A . 57 TRP C 1 1
18 30544 1 1 59 TRP CA C -0.724 10.868 0.622 1.00 . A A . 57 TRP CA 1 1
18 30545 1 1 59 TRP CB C -2.073 10.350 1.214 1.00 . A A . 57 TRP CB 1 1
18 30546 1 1 59 TRP CD1 C -3.494 8.850 -0.312 1.00 . A A . 57 TRP CD1 1 1
18 30547 1 1 59 TRP CD2 C -2.113 7.715 1.038 1.00 . A A . 57 TRP CD2 1 1
18 30548 1 1 59 TRP CE2 C -2.822 6.809 0.248 1.00 . A A . 57 TRP CE2 1 1
18 30549 1 1 59 TRP CE3 C -1.177 7.212 1.964 1.00 . A A . 57 TRP CE3 1 1
18 30550 1 1 59 TRP CG C -2.553 9.036 0.658 1.00 . A A . 57 TRP CG 1 1
18 30551 1 1 59 TRP CH2 C -1.717 5.000 1.256 1.00 . A A . 57 TRP CH2 1 1
18 30552 1 1 59 TRP CZ2 C -2.640 5.451 0.349 1.00 . A A . 57 TRP CZ2 1 1
18 30553 1 1 59 TRP CZ3 C -1.000 5.867 2.053 1.00 . A A . 57 TRP CZ3 1 1
18 30554 1 1 59 TRP H H -1.547 10.807 -1.355 1.00 . A A . 57 TRP H 1 1
18 30555 1 1 59 TRP HA H -0.476 11.807 1.096 1.00 . A A . 57 TRP HA 1 1
18 30556 1 1 59 TRP HB2 H -1.958 10.220 2.279 1.00 . A A . 57 TRP HB2 1 1
18 30557 1 1 59 TRP HB3 H -2.839 11.090 1.036 1.00 . A A . 57 TRP HB3 1 1
18 30558 1 1 59 TRP HD1 H -4.040 9.628 -0.817 1.00 . A A . 57 TRP HD1 1 1
18 30559 1 1 59 TRP HE1 H -4.284 7.155 -1.225 1.00 . A A . 57 TRP HE1 1 1
18 30560 1 1 59 TRP HE3 H -0.581 7.828 2.617 1.00 . A A . 57 TRP HE3 1 1
18 30561 1 1 59 TRP HH2 H -1.508 3.950 1.385 1.00 . A A . 57 TRP HH2 1 1
18 30562 1 1 59 TRP HZ2 H -3.207 4.778 -0.275 1.00 . A A . 57 TRP HZ2 1 1
18 30563 1 1 59 TRP HZ3 H -0.285 5.465 2.755 1.00 . A A . 57 TRP HZ3 1 1
18 30564 1 1 59 TRP N N -0.803 11.149 -0.815 1.00 . A A . 57 TRP N 1 1
18 30565 1 1 59 TRP NE1 N -3.655 7.526 -0.557 1.00 . A A . 57 TRP NE1 1 1
18 30566 1 1 59 TRP O O 1.044 9.967 1.977 1.00 . A A . 57 TRP O 1 1
18 30567 1 1 60 CYS C C 3.046 8.578 0.206 1.00 . A A . 58 CYS C 1 1
18 30568 1 1 60 CYS CA C 1.664 8.007 0.167 1.00 . A A . 58 CYS CA 1 1
18 30569 1 1 60 CYS CB C 1.532 6.885 -0.844 1.00 . A A . 58 CYS CB 1 1
18 30570 1 1 60 CYS H H 0.154 9.022 -0.852 1.00 . A A . 58 CYS H 1 1
18 30571 1 1 60 CYS HA H 1.457 7.595 1.143 1.00 . A A . 58 CYS HA 1 1
18 30572 1 1 60 CYS HB2 H 2.389 6.233 -0.778 1.00 . A A . 58 CYS HB2 1 1
18 30573 1 1 60 CYS HB3 H 0.646 6.313 -0.613 1.00 . A A . 58 CYS HB3 1 1
18 30574 1 1 60 CYS N N 0.660 9.012 -0.011 1.00 . A A . 58 CYS N 1 1
18 30575 1 1 60 CYS O O 3.892 8.065 0.890 1.00 . A A . 58 CYS O 1 1
18 30576 1 1 60 CYS SG S 1.388 7.450 -2.548 1.00 . A A . 58 CYS SG 1 1
18 30577 1 1 61 GLN C C 5.015 10.666 0.887 1.00 . A A . 59 GLN C 1 1
18 30578 1 1 61 GLN CA C 4.562 10.293 -0.536 1.00 . A A . 59 GLN CA 1 1
18 30579 1 1 61 GLN CB C 4.489 11.512 -1.422 1.00 . A A . 59 GLN CB 1 1
18 30580 1 1 61 GLN CD C 6.785 11.212 -2.358 1.00 . A A . 59 GLN CD 1 1
18 30581 1 1 61 GLN CG C 5.816 12.170 -1.710 1.00 . A A . 59 GLN CG 1 1
18 30582 1 1 61 GLN H H 2.524 10.051 -1.011 1.00 . A A . 59 GLN H 1 1
18 30583 1 1 61 GLN HA H 5.262 9.588 -0.958 1.00 . A A . 59 GLN HA 1 1
18 30584 1 1 61 GLN HB2 H 4.057 11.196 -2.358 1.00 . A A . 59 GLN HB2 1 1
18 30585 1 1 61 GLN HB3 H 3.839 12.226 -0.941 1.00 . A A . 59 GLN HB3 1 1
18 30586 1 1 61 GLN HE21 H 6.072 11.665 -4.136 1.00 . A A . 59 GLN HE21 1 1
18 30587 1 1 61 GLN HE22 H 7.347 10.500 -4.115 1.00 . A A . 59 GLN HE22 1 1
18 30588 1 1 61 GLN HG2 H 5.655 13.003 -2.377 1.00 . A A . 59 GLN HG2 1 1
18 30589 1 1 61 GLN HG3 H 6.242 12.523 -0.783 1.00 . A A . 59 GLN HG3 1 1
18 30590 1 1 61 GLN N N 3.261 9.659 -0.497 1.00 . A A . 59 GLN N 1 1
18 30591 1 1 61 GLN NE2 N 6.734 11.115 -3.663 1.00 . A A . 59 GLN NE2 1 1
18 30592 1 1 61 GLN O O 6.184 10.502 1.250 1.00 . A A . 59 GLN O 1 1
18 30593 1 1 61 GLN OE1 O 7.554 10.538 -1.676 1.00 . A A . 59 GLN OE1 1 1
18 30594 1 1 62 GLU C C 4.446 10.210 3.932 1.00 . A A . 60 GLU C 1 1
18 30595 1 1 62 GLU CA C 4.347 11.473 3.062 1.00 . A A . 60 GLU CA 1 1
18 30596 1 1 62 GLU CB C 3.310 12.454 3.595 1.00 . A A . 60 GLU CB 1 1
18 30597 1 1 62 GLU CD C 2.364 14.796 3.389 1.00 . A A . 60 GLU CD 1 1
18 30598 1 1 62 GLU CG C 3.288 13.759 2.813 1.00 . A A . 60 GLU CG 1 1
18 30599 1 1 62 GLU H H 3.175 11.271 1.324 1.00 . A A . 60 GLU H 1 1
18 30600 1 1 62 GLU HA H 5.316 11.947 3.082 1.00 . A A . 60 GLU HA 1 1
18 30601 1 1 62 GLU HB2 H 2.334 11.994 3.539 1.00 . A A . 60 GLU HB2 1 1
18 30602 1 1 62 GLU HB3 H 3.548 12.672 4.625 1.00 . A A . 60 GLU HB3 1 1
18 30603 1 1 62 GLU HG2 H 4.284 14.174 2.796 1.00 . A A . 60 GLU HG2 1 1
18 30604 1 1 62 GLU HG3 H 2.979 13.544 1.800 1.00 . A A . 60 GLU HG3 1 1
18 30605 1 1 62 GLU N N 4.078 11.141 1.681 1.00 . A A . 60 GLU N 1 1
18 30606 1 1 62 GLU O O 5.251 10.143 4.867 1.00 . A A . 60 GLU O 1 1
18 30607 1 1 62 GLU OE1 O 2.805 15.561 4.258 1.00 . A A . 60 GLU OE1 1 1
18 30608 1 1 62 GLU OE2 O 1.195 14.888 2.960 1.00 . A A . 60 GLU OE2 1 1
18 30609 1 1 63 TYR C C 4.974 7.202 4.148 1.00 . A A . 61 TYR C 1 1
18 30610 1 1 63 TYR CA C 3.637 7.929 4.327 1.00 . A A . 61 TYR CA 1 1
18 30611 1 1 63 TYR CB C 2.424 7.034 3.882 1.00 . A A . 61 TYR CB 1 1
18 30612 1 1 63 TYR CD1 C 2.984 5.474 1.950 1.00 . A A . 61 TYR CD1 1 1
18 30613 1 1 63 TYR CD2 C 2.868 4.542 4.110 1.00 . A A . 61 TYR CD2 1 1
18 30614 1 1 63 TYR CE1 C 3.291 4.254 1.424 1.00 . A A . 61 TYR CE1 1 1
18 30615 1 1 63 TYR CE2 C 3.179 3.316 3.577 1.00 . A A . 61 TYR CE2 1 1
18 30616 1 1 63 TYR CG C 2.766 5.651 3.304 1.00 . A A . 61 TYR CG 1 1
18 30617 1 1 63 TYR CZ C 3.388 3.180 2.239 1.00 . A A . 61 TYR CZ 1 1
18 30618 1 1 63 TYR H H 3.027 9.327 2.844 1.00 . A A . 61 TYR H 1 1
18 30619 1 1 63 TYR HA H 3.528 8.166 5.376 1.00 . A A . 61 TYR HA 1 1
18 30620 1 1 63 TYR HB2 H 1.794 6.860 4.739 1.00 . A A . 61 TYR HB2 1 1
18 30621 1 1 63 TYR HB3 H 1.843 7.567 3.146 1.00 . A A . 61 TYR HB3 1 1
18 30622 1 1 63 TYR HD1 H 2.915 6.314 1.276 1.00 . A A . 61 TYR HD1 1 1
18 30623 1 1 63 TYR HD2 H 2.700 4.629 5.172 1.00 . A A . 61 TYR HD2 1 1
18 30624 1 1 63 TYR HE1 H 3.457 4.155 0.361 1.00 . A A . 61 TYR HE1 1 1
18 30625 1 1 63 TYR HE2 H 3.249 2.451 4.217 1.00 . A A . 61 TYR HE2 1 1
18 30626 1 1 63 TYR HH H 4.386 2.048 1.052 1.00 . A A . 61 TYR HH 1 1
18 30627 1 1 63 TYR N N 3.639 9.204 3.599 1.00 . A A . 61 TYR N 1 1
18 30628 1 1 63 TYR O O 5.480 6.583 5.076 1.00 . A A . 61 TYR O 1 1
18 30629 1 1 63 TYR OH O 3.697 1.948 1.713 1.00 . A A . 61 TYR OH 1 1
18 30630 1 1 64 LEU C C 7.929 7.036 3.515 1.00 . A A . 62 LEU C 1 1
18 30631 1 1 64 LEU CA C 6.799 6.679 2.574 1.00 . A A . 62 LEU CA 1 1
18 30632 1 1 64 LEU CB C 7.176 7.065 1.136 1.00 . A A . 62 LEU CB 1 1
18 30633 1 1 64 LEU CD1 C 6.668 7.128 -1.288 1.00 . A A . 62 LEU CD1 1 1
18 30634 1 1 64 LEU CD2 C 6.287 5.041 -0.027 1.00 . A A . 62 LEU CD2 1 1
18 30635 1 1 64 LEU CG C 6.256 6.552 0.037 1.00 . A A . 62 LEU CG 1 1
18 30636 1 1 64 LEU H H 5.066 7.885 2.293 1.00 . A A . 62 LEU H 1 1
18 30637 1 1 64 LEU HA H 6.648 5.611 2.608 1.00 . A A . 62 LEU HA 1 1
18 30638 1 1 64 LEU HB2 H 7.140 8.146 1.067 1.00 . A A . 62 LEU HB2 1 1
18 30639 1 1 64 LEU HB3 H 8.179 6.723 0.929 1.00 . A A . 62 LEU HB3 1 1
18 30640 1 1 64 LEU HD11 H 7.656 6.787 -1.550 1.00 . A A . 62 LEU HD11 1 1
18 30641 1 1 64 LEU HD12 H 6.679 8.203 -1.177 1.00 . A A . 62 LEU HD12 1 1
18 30642 1 1 64 LEU HD13 H 5.947 6.836 -2.037 1.00 . A A . 62 LEU HD13 1 1
18 30643 1 1 64 LEU HD21 H 5.945 4.622 0.908 1.00 . A A . 62 LEU HD21 1 1
18 30644 1 1 64 LEU HD22 H 7.297 4.715 -0.221 1.00 . A A . 62 LEU HD22 1 1
18 30645 1 1 64 LEU HD23 H 5.645 4.704 -0.826 1.00 . A A . 62 LEU HD23 1 1
18 30646 1 1 64 LEU HG H 5.242 6.863 0.243 1.00 . A A . 62 LEU HG 1 1
18 30647 1 1 64 LEU N N 5.537 7.327 2.953 1.00 . A A . 62 LEU N 1 1
18 30648 1 1 64 LEU O O 8.759 6.190 3.866 1.00 . A A . 62 LEU O 1 1
18 30649 1 1 65 GLU C C 8.736 8.315 6.230 1.00 . A A . 63 GLU C 1 1
18 30650 1 1 65 GLU CA C 8.999 8.750 4.788 1.00 . A A . 63 GLU CA 1 1
18 30651 1 1 65 GLU CB C 9.099 10.265 4.700 1.00 . A A . 63 GLU CB 1 1
18 30652 1 1 65 GLU CD C 10.532 10.165 2.631 1.00 . A A . 63 GLU CD 1 1
18 30653 1 1 65 GLU CG C 9.321 10.778 3.287 1.00 . A A . 63 GLU CG 1 1
18 30654 1 1 65 GLU H H 7.289 8.877 3.541 1.00 . A A . 63 GLU H 1 1
18 30655 1 1 65 GLU HA H 9.938 8.324 4.469 1.00 . A A . 63 GLU HA 1 1
18 30656 1 1 65 GLU HB2 H 8.187 10.699 5.084 1.00 . A A . 63 GLU HB2 1 1
18 30657 1 1 65 GLU HB3 H 9.929 10.589 5.311 1.00 . A A . 63 GLU HB3 1 1
18 30658 1 1 65 GLU HG2 H 8.450 10.538 2.695 1.00 . A A . 63 GLU HG2 1 1
18 30659 1 1 65 GLU HG3 H 9.446 11.851 3.319 1.00 . A A . 63 GLU HG3 1 1
18 30660 1 1 65 GLU N N 7.971 8.272 3.898 1.00 . A A . 63 GLU N 1 1
18 30661 1 1 65 GLU O O 9.623 7.785 6.903 1.00 . A A . 63 GLU O 1 1
18 30662 1 1 65 GLU OE1 O 11.659 10.582 2.932 1.00 . A A . 63 GLU OE1 1 1
18 30663 1 1 65 GLU OE2 O 10.383 9.244 1.818 1.00 . A A . 63 GLU OE2 1 1
18 30664 1 1 66 LYS C C 7.184 6.756 8.419 1.00 . A A . 64 LYS C 1 1
18 30665 1 1 66 LYS CA C 7.127 8.236 8.064 1.00 . A A . 64 LYS CA 1 1
18 30666 1 1 66 LYS CB C 5.739 8.804 8.370 1.00 . A A . 64 LYS CB 1 1
18 30667 1 1 66 LYS CD C 4.272 10.809 8.683 1.00 . A A . 64 LYS CD 1 1
18 30668 1 1 66 LYS CE C 4.220 12.323 8.867 1.00 . A A . 64 LYS CE 1 1
18 30669 1 1 66 LYS CG C 5.678 10.319 8.392 1.00 . A A . 64 LYS CG 1 1
18 30670 1 1 66 LYS H H 6.839 8.852 6.053 1.00 . A A . 64 LYS H 1 1
18 30671 1 1 66 LYS HA H 7.837 8.748 8.693 1.00 . A A . 64 LYS HA 1 1
18 30672 1 1 66 LYS HB2 H 5.050 8.454 7.614 1.00 . A A . 64 LYS HB2 1 1
18 30673 1 1 66 LYS HB3 H 5.422 8.434 9.332 1.00 . A A . 64 LYS HB3 1 1
18 30674 1 1 66 LYS HD2 H 3.639 10.537 7.853 1.00 . A A . 64 LYS HD2 1 1
18 30675 1 1 66 LYS HD3 H 3.914 10.328 9.581 1.00 . A A . 64 LYS HD3 1 1
18 30676 1 1 66 LYS HE2 H 3.206 12.612 9.096 1.00 . A A . 64 LYS HE2 1 1
18 30677 1 1 66 LYS HE3 H 4.849 12.579 9.708 1.00 . A A . 64 LYS HE3 1 1
18 30678 1 1 66 LYS HG2 H 6.337 10.677 9.168 1.00 . A A . 64 LYS HG2 1 1
18 30679 1 1 66 LYS HG3 H 5.997 10.700 7.433 1.00 . A A . 64 LYS HG3 1 1
18 30680 1 1 66 LYS HZ1 H 5.670 12.853 7.446 1.00 . A A . 64 LYS HZ1 1 1
18 30681 1 1 66 LYS HZ2 H 4.616 14.093 7.852 1.00 . A A . 64 LYS HZ2 1 1
18 30682 1 1 66 LYS HZ3 H 4.105 12.861 6.832 1.00 . A A . 64 LYS HZ3 1 1
18 30683 1 1 66 LYS N N 7.511 8.515 6.680 1.00 . A A . 64 LYS N 1 1
18 30684 1 1 66 LYS NZ N 4.677 13.071 7.673 1.00 . A A . 64 LYS NZ 1 1
18 30685 1 1 66 LYS O O 7.742 6.384 9.454 1.00 . A A . 64 LYS O 1 1
18 30686 1 1 67 ALA C C 7.879 3.797 8.006 1.00 . A A . 65 ALA C 1 1
18 30687 1 1 67 ALA CA C 6.537 4.480 7.766 1.00 . A A . 65 ALA CA 1 1
18 30688 1 1 67 ALA CB C 5.818 3.846 6.611 1.00 . A A . 65 ALA CB 1 1
18 30689 1 1 67 ALA H H 6.295 6.300 6.708 1.00 . A A . 65 ALA H 1 1
18 30690 1 1 67 ALA HA H 5.958 4.296 8.661 1.00 . A A . 65 ALA HA 1 1
18 30691 1 1 67 ALA HB1 H 6.402 3.947 5.709 1.00 . A A . 65 ALA HB1 1 1
18 30692 1 1 67 ALA HB2 H 4.847 4.306 6.493 1.00 . A A . 65 ALA HB2 1 1
18 30693 1 1 67 ALA HB3 H 5.670 2.798 6.825 1.00 . A A . 65 ALA HB3 1 1
18 30694 1 1 67 ALA N N 6.649 5.931 7.549 1.00 . A A . 65 ALA N 1 1
18 30695 1 1 67 ALA O O 7.938 2.735 8.636 1.00 . A A . 65 ALA O 1 1
18 30696 1 1 68 LEU C C 10.737 3.952 9.186 1.00 . A A . 66 LEU C 1 1
18 30697 1 1 68 LEU CA C 10.280 3.816 7.731 1.00 . A A . 66 LEU CA 1 1
18 30698 1 1 68 LEU CB C 11.309 4.414 6.774 1.00 . A A . 66 LEU CB 1 1
18 30699 1 1 68 LEU CD1 C 12.199 4.751 4.463 1.00 . A A . 66 LEU CD1 1 1
18 30700 1 1 68 LEU CD2 C 10.968 2.648 5.013 1.00 . A A . 66 LEU CD2 1 1
18 30701 1 1 68 LEU CG C 11.079 4.146 5.285 1.00 . A A . 66 LEU CG 1 1
18 30702 1 1 68 LEU H H 8.838 5.235 7.036 1.00 . A A . 66 LEU H 1 1
18 30703 1 1 68 LEU HA H 10.190 2.759 7.531 1.00 . A A . 66 LEU HA 1 1
18 30704 1 1 68 LEU HB2 H 11.315 5.484 6.924 1.00 . A A . 66 LEU HB2 1 1
18 30705 1 1 68 LEU HB3 H 12.284 4.034 7.036 1.00 . A A . 66 LEU HB3 1 1
18 30706 1 1 68 LEU HD11 H 12.228 5.817 4.628 1.00 . A A . 66 LEU HD11 1 1
18 30707 1 1 68 LEU HD12 H 12.025 4.548 3.416 1.00 . A A . 66 LEU HD12 1 1
18 30708 1 1 68 LEU HD13 H 13.141 4.317 4.760 1.00 . A A . 66 LEU HD13 1 1
18 30709 1 1 68 LEU HD21 H 10.118 2.241 5.539 1.00 . A A . 66 LEU HD21 1 1
18 30710 1 1 68 LEU HD22 H 11.870 2.151 5.337 1.00 . A A . 66 LEU HD22 1 1
18 30711 1 1 68 LEU HD23 H 10.835 2.492 3.952 1.00 . A A . 66 LEU HD23 1 1
18 30712 1 1 68 LEU HG H 10.155 4.616 4.982 1.00 . A A . 66 LEU HG 1 1
18 30713 1 1 68 LEU N N 8.953 4.393 7.528 1.00 . A A . 66 LEU N 1 1
18 30714 1 1 68 LEU O O 11.756 3.382 9.587 1.00 . A A . 66 LEU O 1 1
18 30715 1 1 69 ASN C C 9.323 4.029 12.205 1.00 . A A . 67 ASN C 1 1
18 30716 1 1 69 ASN CA C 10.267 4.880 11.380 1.00 . A A . 67 ASN CA 1 1
18 30717 1 1 69 ASN CB C 10.088 6.352 11.779 1.00 . A A . 67 ASN CB 1 1
18 30718 1 1 69 ASN CG C 10.980 7.297 11.010 1.00 . A A . 67 ASN CG 1 1
18 30719 1 1 69 ASN H H 9.184 5.126 9.586 1.00 . A A . 67 ASN H 1 1
18 30720 1 1 69 ASN HA H 11.287 4.582 11.568 1.00 . A A . 67 ASN HA 1 1
18 30721 1 1 69 ASN HB2 H 9.064 6.642 11.599 1.00 . A A . 67 ASN HB2 1 1
18 30722 1 1 69 ASN HB3 H 10.303 6.458 12.832 1.00 . A A . 67 ASN HB3 1 1
18 30723 1 1 69 ASN HD21 H 9.573 7.553 9.642 1.00 . A A . 67 ASN HD21 1 1
18 30724 1 1 69 ASN HD22 H 11.040 8.420 9.381 1.00 . A A . 67 ASN HD22 1 1
18 30725 1 1 69 ASN N N 9.979 4.689 9.967 1.00 . A A . 67 ASN N 1 1
18 30726 1 1 69 ASN ND2 N 10.483 7.806 9.906 1.00 . A A . 67 ASN ND2 1 1
18 30727 1 1 69 ASN O O 9.403 4.013 13.446 1.00 . A A . 67 ASN O 1 1
18 30728 1 1 69 ASN OD1 O 12.110 7.586 11.417 1.00 . A A . 67 ASN OD1 1 1
18 30729 1 1 70 LYS C C 6.511 3.273 13.074 1.00 . A A . 68 LYS C 1 1
18 30730 1 1 70 LYS CA C 7.406 2.469 12.115 1.00 . A A . 68 LYS CA 1 1
18 30731 1 1 70 LYS CB C 8.027 1.276 12.839 1.00 . A A . 68 LYS CB 1 1
18 30732 1 1 70 LYS CD C 9.495 -0.766 12.783 1.00 . A A . 68 LYS CD 1 1
18 30733 1 1 70 LYS CE C 10.451 -1.614 11.960 1.00 . A A . 68 LYS CE 1 1
18 30734 1 1 70 LYS CG C 8.949 0.408 11.981 1.00 . A A . 68 LYS CG 1 1
18 30735 1 1 70 LYS H H 8.417 3.300 10.523 1.00 . A A . 68 LYS H 1 1
18 30736 1 1 70 LYS HA H 6.783 2.101 11.314 1.00 . A A . 68 LYS HA 1 1
18 30737 1 1 70 LYS HB2 H 8.594 1.653 13.675 1.00 . A A . 68 LYS HB2 1 1
18 30738 1 1 70 LYS HB3 H 7.207 0.668 13.190 1.00 . A A . 68 LYS HB3 1 1
18 30739 1 1 70 LYS HD2 H 10.023 -0.381 13.642 1.00 . A A . 68 LYS HD2 1 1
18 30740 1 1 70 LYS HD3 H 8.671 -1.381 13.111 1.00 . A A . 68 LYS HD3 1 1
18 30741 1 1 70 LYS HE2 H 9.940 -1.959 11.074 1.00 . A A . 68 LYS HE2 1 1
18 30742 1 1 70 LYS HE3 H 11.294 -1.004 11.669 1.00 . A A . 68 LYS HE3 1 1
18 30743 1 1 70 LYS HG2 H 8.408 0.030 11.128 1.00 . A A . 68 LYS HG2 1 1
18 30744 1 1 70 LYS HG3 H 9.775 1.011 11.639 1.00 . A A . 68 LYS HG3 1 1
18 30745 1 1 70 LYS HZ1 H 11.408 -2.529 13.611 1.00 . A A . 68 LYS HZ1 1 1
18 30746 1 1 70 LYS HZ2 H 11.612 -3.337 12.138 1.00 . A A . 68 LYS HZ2 1 1
18 30747 1 1 70 LYS HZ3 H 10.147 -3.422 12.934 1.00 . A A . 68 LYS HZ3 1 1
18 30748 1 1 70 LYS N N 8.424 3.308 11.504 1.00 . A A . 68 LYS N 1 1
18 30749 1 1 70 LYS NZ N 10.944 -2.790 12.719 1.00 . A A . 68 LYS NZ 1 1
18 30750 1 1 70 LYS O O 6.324 4.500 12.902 1.00 . A A . 68 LYS O 1 1
18 30751 2 2 1 GLY C C -8.564 8.976 12.933 1.00 . B B . 199 GLY C 1 1
18 30752 2 2 1 GLY CA C -9.201 9.153 14.285 1.00 . B B . 199 GLY CA 1 1
18 30753 2 2 1 GLY H1 H -11.006 8.536 13.474 1.00 . B B . 199 GLY H1 1 1
18 30754 2 2 1 GLY HA2 H -9.230 10.204 14.527 1.00 . B B . 199 GLY HA2 1 1
18 30755 2 2 1 GLY HA3 H -8.593 8.643 15.018 1.00 . B B . 199 GLY HA3 1 1
18 30756 2 2 1 GLY N N -10.528 8.609 14.329 1.00 . B B . 199 GLY N 1 1
18 30757 2 2 1 GLY O O -8.705 7.920 12.305 1.00 . B B . 199 GLY O 1 1
18 30758 2 2 2 SER C C -5.740 9.580 11.504 1.00 . B B . 200 SER C 1 1
18 30759 2 2 2 SER CA C -7.192 9.929 11.225 1.00 . B B . 200 SER CA 1 1
18 30760 2 2 2 SER CB C -7.277 11.273 10.504 1.00 . B B . 200 SER CB 1 1
18 30761 2 2 2 SER H H -7.901 10.843 12.970 1.00 . B B . 200 SER H 1 1
18 30762 2 2 2 SER HA H -7.643 9.166 10.607 1.00 . B B . 200 SER HA 1 1
18 30763 2 2 2 SER HB2 H -6.788 12.030 11.100 1.00 . B B . 200 SER HB2 1 1
18 30764 2 2 2 SER HB3 H -6.792 11.199 9.542 1.00 . B B . 200 SER HB3 1 1
18 30765 2 2 2 SER HG H -9.161 10.846 10.369 1.00 . B B . 200 SER HG 1 1
18 30766 2 2 2 SER N N -7.907 9.998 12.469 1.00 . B B . 200 SER N 1 1
18 30767 2 2 2 SER O O -5.082 8.935 10.685 1.00 . B B . 200 SER O 1 1
18 30768 2 2 2 SER OG O -8.630 11.650 10.309 1.00 . B B . 200 SER OG 1 1
18 30769 2 2 3 MET C C -2.954 10.748 12.366 1.00 . B B . 201 MET C 1 1
18 30770 2 2 3 MET CA C -3.884 9.823 13.171 1.00 . B B . 201 MET CA 1 1
18 30771 2 2 3 MET CB C -3.454 8.339 13.107 1.00 . B B . 201 MET CB 1 1
18 30772 2 2 3 MET CE C -0.176 6.278 14.612 1.00 . B B . 201 MET CE 1 1
18 30773 2 2 3 MET CG C -2.107 8.039 13.730 1.00 . B B . 201 MET CG 1 1
18 30774 2 2 3 MET H H -5.898 10.442 13.311 1.00 . B B . 201 MET H 1 1
18 30775 2 2 3 MET HA H -3.869 10.165 14.196 1.00 . B B . 201 MET HA 1 1
18 30776 2 2 3 MET HB2 H -4.194 7.742 13.618 1.00 . B B . 201 MET HB2 1 1
18 30777 2 2 3 MET HB3 H -3.425 8.037 12.072 1.00 . B B . 201 MET HB3 1 1
18 30778 2 2 3 MET HE1 H 0.206 5.269 14.669 1.00 . B B . 201 MET HE1 1 1
18 30779 2 2 3 MET HE2 H -0.352 6.652 15.609 1.00 . B B . 201 MET HE2 1 1
18 30780 2 2 3 MET HE3 H 0.544 6.908 14.110 1.00 . B B . 201 MET HE3 1 1
18 30781 2 2 3 MET HG2 H -1.345 8.578 13.185 1.00 . B B . 201 MET HG2 1 1
18 30782 2 2 3 MET HG3 H -2.115 8.373 14.756 1.00 . B B . 201 MET HG3 1 1
18 30783 2 2 3 MET N N -5.271 9.995 12.706 1.00 . B B . 201 MET N 1 1
18 30784 2 2 3 MET O O -3.143 10.927 11.164 1.00 . B B . 201 MET O 1 1
18 30785 2 2 3 MET SD S -1.710 6.280 13.694 1.00 . B B . 201 MET SD 1 1
18 30786 2 2 4 GLU C C -0.284 11.686 11.246 1.00 . B B . 202 GLU C 1 1
18 30787 2 2 4 GLU CA C -1.120 12.337 12.346 1.00 . B B . 202 GLU CA 1 1
18 30788 2 2 4 GLU CB C -0.237 13.159 13.336 1.00 . B B . 202 GLU CB 1 1
18 30789 2 2 4 GLU CD C 0.443 11.247 14.875 1.00 . B B . 202 GLU CD 1 1
18 30790 2 2 4 GLU CG C 0.904 12.403 14.043 1.00 . B B . 202 GLU CG 1 1
18 30791 2 2 4 GLU H H -1.803 11.122 13.960 1.00 . B B . 202 GLU H 1 1
18 30792 2 2 4 GLU HA H -1.804 13.010 11.851 1.00 . B B . 202 GLU HA 1 1
18 30793 2 2 4 GLU HB2 H 0.208 13.975 12.789 1.00 . B B . 202 GLU HB2 1 1
18 30794 2 2 4 GLU HB3 H -0.888 13.574 14.092 1.00 . B B . 202 GLU HB3 1 1
18 30795 2 2 4 GLU HG2 H 1.580 12.021 13.292 1.00 . B B . 202 GLU HG2 1 1
18 30796 2 2 4 GLU HG3 H 1.438 13.099 14.674 1.00 . B B . 202 GLU HG3 1 1
18 30797 2 2 4 GLU N N -1.973 11.351 13.020 1.00 . B B . 202 GLU N 1 1
18 30798 2 2 4 GLU O O -0.229 12.174 10.110 1.00 . B B . 202 GLU O 1 1
18 30799 2 2 4 GLU OE1 O 0.333 10.137 14.340 1.00 . B B . 202 GLU OE1 1 1
18 30800 2 2 4 GLU OE2 O 0.185 11.432 16.080 1.00 . B B . 202 GLU OE2 1 1
18 30801 2 2 5 GLY C C 0.708 8.419 10.685 1.00 . B B . 203 GLY C 1 1
18 30802 2 2 5 GLY CA C 1.095 9.851 10.623 1.00 . B B . 203 GLY CA 1 1
18 30803 2 2 5 GLY H H 0.227 10.248 12.492 1.00 . B B . 203 GLY H 1 1
18 30804 2 2 5 GLY HA2 H 0.911 10.245 9.635 1.00 . B B . 203 GLY HA2 1 1
18 30805 2 2 5 GLY HA3 H 2.142 9.947 10.866 1.00 . B B . 203 GLY HA3 1 1
18 30806 2 2 5 GLY N N 0.319 10.583 11.568 1.00 . B B . 203 GLY N 1 1
18 30807 2 2 5 GLY O O 0.538 7.889 11.786 1.00 . B B . 203 GLY O 1 1
18 30808 2 2 6 ILE C C 1.011 5.475 10.328 1.00 . B B . 204 ILE C 1 1
18 30809 2 2 6 ILE CA C 0.091 6.379 9.479 1.00 . B B . 204 ILE CA 1 1
18 30810 2 2 6 ILE CB C -0.001 5.818 8.024 1.00 . B B . 204 ILE CB 1 1
18 30811 2 2 6 ILE CD1 C -0.823 6.349 5.665 1.00 . B B . 204 ILE CD1 1 1
18 30812 2 2 6 ILE CG1 C -0.677 6.830 7.093 1.00 . B B . 204 ILE CG1 1 1
18 30813 2 2 6 ILE CG2 C -0.840 4.542 8.026 1.00 . B B . 204 ILE CG2 1 1
18 30814 2 2 6 ILE H H 0.782 8.245 8.692 1.00 . B B . 204 ILE H 1 1
18 30815 2 2 6 ILE HA H -0.890 6.365 9.935 1.00 . B B . 204 ILE HA 1 1
18 30816 2 2 6 ILE HB H 0.992 5.598 7.659 1.00 . B B . 204 ILE HB 1 1
18 30817 2 2 6 ILE HD11 H 0.131 6.038 5.268 1.00 . B B . 204 ILE HD11 1 1
18 30818 2 2 6 ILE HD12 H -1.246 7.129 5.049 1.00 . B B . 204 ILE HD12 1 1
18 30819 2 2 6 ILE HD13 H -1.491 5.499 5.655 1.00 . B B . 204 ILE HD13 1 1
18 30820 2 2 6 ILE HG12 H -1.669 7.043 7.459 1.00 . B B . 204 ILE HG12 1 1
18 30821 2 2 6 ILE HG13 H -0.102 7.742 7.080 1.00 . B B . 204 ILE HG13 1 1
18 30822 2 2 6 ILE HG21 H -1.850 4.784 8.319 1.00 . B B . 204 ILE HG21 1 1
18 30823 2 2 6 ILE HG22 H -0.441 3.846 8.748 1.00 . B B . 204 ILE HG22 1 1
18 30824 2 2 6 ILE HG23 H -0.846 4.096 7.043 1.00 . B B . 204 ILE HG23 1 1
18 30825 2 2 6 ILE N N 0.567 7.772 9.527 1.00 . B B . 204 ILE N 1 1
18 30826 2 2 6 ILE O O 0.550 4.516 10.950 1.00 . B B . 204 ILE O 1 1
18 30827 2 2 7 SER C C 3.674 3.769 10.661 1.00 . B B . 205 SER C 1 1
18 30828 2 2 7 SER CA C 3.345 5.169 11.165 1.00 . B B . 205 SER CA 1 1
18 30829 2 2 7 SER CB C 2.964 5.171 12.647 1.00 . B B . 205 SER CB 1 1
18 30830 2 2 7 SER H H 2.589 6.598 9.817 1.00 . B B . 205 SER H 1 1
18 30831 2 2 7 SER HA H 4.243 5.756 11.046 1.00 . B B . 205 SER HA 1 1
18 30832 2 2 7 SER HB2 H 2.101 4.540 12.794 1.00 . B B . 205 SER HB2 1 1
18 30833 2 2 7 SER HB3 H 3.792 4.807 13.238 1.00 . B B . 205 SER HB3 1 1
18 30834 2 2 7 SER HG H 1.847 6.732 12.565 1.00 . B B . 205 SER HG 1 1
18 30835 2 2 7 SER N N 2.308 5.835 10.361 1.00 . B B . 205 SER N 1 1
18 30836 2 2 7 SER O O 4.742 3.563 10.092 1.00 . B B . 205 SER O 1 1
18 30837 2 2 7 SER OG O 2.650 6.500 13.060 1.00 . B B . 205 SER OG 1 1
18 30838 2 2 8 ILE C C 4.190 0.808 10.732 1.00 . B B . 206 ILE C 1 1
18 30839 2 2 8 ILE CA C 2.827 1.425 10.435 1.00 . B B . 206 ILE CA 1 1
18 30840 2 2 8 ILE CB C 2.432 1.234 8.934 1.00 . B B . 206 ILE CB 1 1
18 30841 2 2 8 ILE CD1 C 3.085 1.665 6.533 1.00 . B B . 206 ILE CD1 1 1
18 30842 2 2 8 ILE CG1 C 3.421 1.877 7.974 1.00 . B B . 206 ILE CG1 1 1
18 30843 2 2 8 ILE CG2 C 1.084 1.836 8.714 1.00 . B B . 206 ILE CG2 1 1
18 30844 2 2 8 ILE H H 1.914 3.108 11.325 1.00 . B B . 206 ILE H 1 1
18 30845 2 2 8 ILE HA H 2.110 0.892 11.040 1.00 . B B . 206 ILE HA 1 1
18 30846 2 2 8 ILE HB H 2.362 0.176 8.728 1.00 . B B . 206 ILE HB 1 1
18 30847 2 2 8 ILE HD11 H 3.854 2.139 5.946 1.00 . B B . 206 ILE HD11 1 1
18 30848 2 2 8 ILE HD12 H 2.131 2.121 6.317 1.00 . B B . 206 ILE HD12 1 1
18 30849 2 2 8 ILE HD13 H 3.042 0.607 6.315 1.00 . B B . 206 ILE HD13 1 1
18 30850 2 2 8 ILE HG12 H 3.444 2.943 8.155 1.00 . B B . 206 ILE HG12 1 1
18 30851 2 2 8 ILE HG13 H 4.403 1.465 8.157 1.00 . B B . 206 ILE HG13 1 1
18 30852 2 2 8 ILE HG21 H 1.176 2.874 8.994 1.00 . B B . 206 ILE HG21 1 1
18 30853 2 2 8 ILE HG22 H 0.330 1.329 9.295 1.00 . B B . 206 ILE HG22 1 1
18 30854 2 2 8 ILE HG23 H 0.870 1.784 7.658 1.00 . B B . 206 ILE HG23 1 1
18 30855 2 2 8 ILE N N 2.736 2.832 10.864 1.00 . B B . 206 ILE N 1 1
18 30856 2 2 8 ILE O O 4.798 1.099 11.756 1.00 . B B . 206 ILE O 1 1
18 30857 2 2 9 TYR C C 6.314 -1.212 8.637 1.00 . B B . 207 TYR C 1 1
18 30858 2 2 9 TYR CA C 5.877 -0.719 10.008 1.00 . B B . 207 TYR CA 1 1
18 30859 2 2 9 TYR CB C 5.799 -1.885 11.027 1.00 . B B . 207 TYR CB 1 1
18 30860 2 2 9 TYR CD1 C 4.868 -3.719 9.552 1.00 . B B . 207 TYR CD1 1 1
18 30861 2 2 9 TYR CD2 C 3.706 -3.196 11.548 1.00 . B B . 207 TYR CD2 1 1
18 30862 2 2 9 TYR CE1 C 3.953 -4.665 9.250 1.00 . B B . 207 TYR CE1 1 1
18 30863 2 2 9 TYR CE2 C 2.771 -4.158 11.252 1.00 . B B . 207 TYR CE2 1 1
18 30864 2 2 9 TYR CG C 4.773 -2.960 10.701 1.00 . B B . 207 TYR CG 1 1
18 30865 2 2 9 TYR CZ C 2.899 -4.889 10.096 1.00 . B B . 207 TYR CZ 1 1
18 30866 2 2 9 TYR H H 4.090 -0.305 9.090 1.00 . B B . 207 TYR H 1 1
18 30867 2 2 9 TYR HA H 6.581 0.023 10.365 1.00 . B B . 207 TYR HA 1 1
18 30868 2 2 9 TYR HB2 H 6.756 -2.362 11.152 1.00 . B B . 207 TYR HB2 1 1
18 30869 2 2 9 TYR HB3 H 5.479 -1.452 11.963 1.00 . B B . 207 TYR HB3 1 1
18 30870 2 2 9 TYR HD1 H 5.691 -3.551 8.876 1.00 . B B . 207 TYR HD1 1 1
18 30871 2 2 9 TYR HD2 H 3.609 -2.618 12.454 1.00 . B B . 207 TYR HD2 1 1
18 30872 2 2 9 TYR HE1 H 4.081 -5.214 8.331 1.00 . B B . 207 TYR HE1 1 1
18 30873 2 2 9 TYR HE2 H 1.942 -4.329 11.921 1.00 . B B . 207 TYR HE2 1 1
18 30874 2 2 9 TYR HH H 2.472 -6.636 9.528 1.00 . B B . 207 TYR HH 1 1
18 30875 2 2 9 TYR N N 4.623 -0.072 9.880 1.00 . B B . 207 TYR N 1 1
18 30876 2 2 9 TYR O O 5.486 -1.319 7.716 1.00 . B B . 207 TYR O 1 1
18 30877 2 2 9 TYR OH O 1.964 -5.853 9.783 1.00 . B B . 207 TYR OH 1 1
18 30878 2 2 10 THR C C 8.610 -3.421 7.563 1.00 . B B . 208 THR C 1 1
18 30879 2 2 10 THR CA C 8.057 -2.028 7.267 1.00 . B B . 208 THR CA 1 1
18 30880 2 2 10 THR CB C 9.140 -1.124 6.580 1.00 . B B . 208 THR CB 1 1
18 30881 2 2 10 THR CG2 C 10.392 -0.982 7.438 1.00 . B B . 208 THR CG2 1 1
18 30882 2 2 10 THR H H 8.199 -1.318 9.214 1.00 . B B . 208 THR H 1 1
18 30883 2 2 10 THR HA H 7.210 -2.138 6.604 1.00 . B B . 208 THR HA 1 1
18 30884 2 2 10 THR HB H 8.706 -0.147 6.430 1.00 . B B . 208 THR HB 1 1
18 30885 2 2 10 THR HG1 H 8.678 -1.738 4.792 1.00 . B B . 208 THR HG1 1 1
18 30886 2 2 10 THR HG21 H 10.135 -0.527 8.383 1.00 . B B . 208 THR HG21 1 1
18 30887 2 2 10 THR HG22 H 11.108 -0.363 6.921 1.00 . B B . 208 THR HG22 1 1
18 30888 2 2 10 THR HG23 H 10.818 -1.959 7.616 1.00 . B B . 208 THR HG23 1 1
18 30889 2 2 10 THR N N 7.570 -1.472 8.484 1.00 . B B . 208 THR N 1 1
18 30890 2 2 10 THR O O 9.353 -3.618 8.540 1.00 . B B . 208 THR O 1 1
18 30891 2 2 10 THR OG1 O 9.504 -1.666 5.294 1.00 . B B . 208 THR OG1 1 1
18 30892 2 2 11 SER C C 9.437 -6.130 5.684 1.00 . B B . 209 SER C 1 1
18 30893 2 2 11 SER CA C 8.708 -5.698 6.946 1.00 . B B . 209 SER CA 1 1
18 30894 2 2 11 SER CB C 7.579 -6.667 7.309 1.00 . B B . 209 SER CB 1 1
18 30895 2 2 11 SER H H 7.556 -4.224 6.077 1.00 . B B . 209 SER H 1 1
18 30896 2 2 11 SER HA H 9.413 -5.666 7.762 1.00 . B B . 209 SER HA 1 1
18 30897 2 2 11 SER HB2 H 6.841 -6.668 6.520 1.00 . B B . 209 SER HB2 1 1
18 30898 2 2 11 SER HB3 H 7.986 -7.660 7.424 1.00 . B B . 209 SER HB3 1 1
18 30899 2 2 11 SER HG H 7.634 -5.975 9.130 1.00 . B B . 209 SER HG 1 1
18 30900 2 2 11 SER N N 8.212 -4.378 6.788 1.00 . B B . 209 SER N 1 1
18 30901 2 2 11 SER O O 8.887 -6.088 4.582 1.00 . B B . 209 SER O 1 1
18 30902 2 2 11 SER OG O 6.944 -6.283 8.532 1.00 . B B . 209 SER OG 1 1
18 30903 2 2 12 ASP C C 11.250 -8.425 4.480 1.00 . B B . 210 ASP C 1 1
18 30904 2 2 12 ASP CA C 11.528 -6.967 4.764 1.00 . B B . 210 ASP CA 1 1
18 30905 2 2 12 ASP CB C 13.024 -6.762 5.084 1.00 . B B . 210 ASP CB 1 1
18 30906 2 2 12 ASP CG C 13.451 -7.407 6.393 1.00 . B B . 210 ASP CG 1 1
18 30907 2 2 12 ASP H H 11.058 -6.422 6.760 1.00 . B B . 210 ASP H 1 1
18 30908 2 2 12 ASP HA H 11.281 -6.392 3.885 1.00 . B B . 210 ASP HA 1 1
18 30909 2 2 12 ASP HB2 H 13.616 -7.195 4.290 1.00 . B B . 210 ASP HB2 1 1
18 30910 2 2 12 ASP HB3 H 13.230 -5.704 5.138 1.00 . B B . 210 ASP HB3 1 1
18 30911 2 2 12 ASP N N 10.686 -6.485 5.854 1.00 . B B . 210 ASP N 1 1
18 30912 2 2 12 ASP O O 11.620 -8.948 3.421 1.00 . B B . 210 ASP O 1 1
18 30913 2 2 12 ASP OD1 O 13.790 -8.597 6.415 1.00 . B B . 210 ASP OD1 1 1
18 30914 2 2 12 ASP OD2 O 13.446 -6.704 7.429 1.00 . B B . 210 ASP OD2 1 1
18 30915 2 2 13 ASN C C 8.881 -10.736 5.845 1.00 . B B . 211 ASN C 1 1
18 30916 2 2 13 ASN CA C 10.268 -10.469 5.311 1.00 . B B . 211 ASN CA 1 1
18 30917 2 2 13 ASN CB C 11.302 -11.327 6.070 1.00 . B B . 211 ASN CB 1 1
18 30918 2 2 13 ASN CG C 11.324 -11.099 7.574 1.00 . B B . 211 ASN CG 1 1
18 30919 2 2 13 ASN H H 10.279 -8.587 6.214 1.00 . B B . 211 ASN H 1 1
18 30920 2 2 13 ASN HA H 10.299 -10.740 4.266 1.00 . B B . 211 ASN HA 1 1
18 30921 2 2 13 ASN HB2 H 11.113 -12.374 5.894 1.00 . B B . 211 ASN HB2 1 1
18 30922 2 2 13 ASN HB3 H 12.272 -11.057 5.681 1.00 . B B . 211 ASN HB3 1 1
18 30923 2 2 13 ASN HD21 H 12.729 -9.707 7.376 1.00 . B B . 211 ASN HD21 1 1
18 30924 2 2 13 ASN HD22 H 12.184 -10.035 8.989 1.00 . B B . 211 ASN HD22 1 1
18 30925 2 2 13 ASN N N 10.583 -9.071 5.420 1.00 . B B . 211 ASN N 1 1
18 30926 2 2 13 ASN ND2 N 12.158 -10.195 8.023 1.00 . B B . 211 ASN ND2 1 1
18 30927 2 2 13 ASN O O 8.423 -10.063 6.787 1.00 . B B . 211 ASN O 1 1
18 30928 2 2 13 ASN OD1 O 10.604 -11.761 8.329 1.00 . B B . 211 ASN OD1 1 1
18 30929 2 2 14 TYR C C 6.780 -13.578 5.652 1.00 . B B . 212 TYR C 1 1
18 30930 2 2 14 TYR CA C 6.876 -12.091 5.656 1.00 . B B . 212 TYR CA 1 1
18 30931 2 2 14 TYR CB C 5.769 -11.543 4.754 1.00 . B B . 212 TYR CB 1 1
18 30932 2 2 14 TYR CD1 C 6.397 -9.290 3.933 1.00 . B B . 212 TYR CD1 1 1
18 30933 2 2 14 TYR CD2 C 4.719 -9.442 5.595 1.00 . B B . 212 TYR CD2 1 1
18 30934 2 2 14 TYR CE1 C 6.280 -7.942 3.927 1.00 . B B . 212 TYR CE1 1 1
18 30935 2 2 14 TYR CE2 C 4.586 -8.085 5.602 1.00 . B B . 212 TYR CE2 1 1
18 30936 2 2 14 TYR CG C 5.628 -10.065 4.759 1.00 . B B . 212 TYR CG 1 1
18 30937 2 2 14 TYR CZ C 5.371 -7.326 4.764 1.00 . B B . 212 TYR CZ 1 1
18 30938 2 2 14 TYR H H 8.600 -12.115 4.452 1.00 . B B . 212 TYR H 1 1
18 30939 2 2 14 TYR HA H 6.724 -11.724 6.656 1.00 . B B . 212 TYR HA 1 1
18 30940 2 2 14 TYR HB2 H 5.957 -11.845 3.735 1.00 . B B . 212 TYR HB2 1 1
18 30941 2 2 14 TYR HB3 H 4.828 -11.971 5.065 1.00 . B B . 212 TYR HB3 1 1
18 30942 2 2 14 TYR HD1 H 7.109 -9.769 3.279 1.00 . B B . 212 TYR HD1 1 1
18 30943 2 2 14 TYR HD2 H 4.101 -10.034 6.253 1.00 . B B . 212 TYR HD2 1 1
18 30944 2 2 14 TYR HE1 H 6.917 -7.392 3.253 1.00 . B B . 212 TYR HE1 1 1
18 30945 2 2 14 TYR HE2 H 3.863 -7.652 6.274 1.00 . B B . 212 TYR HE2 1 1
18 30946 2 2 14 TYR HH H 5.249 -5.688 3.832 1.00 . B B . 212 TYR HH 1 1
18 30947 2 2 14 TYR N N 8.200 -11.674 5.230 1.00 . B B . 212 TYR N 1 1
18 30948 2 2 14 TYR O O 7.713 -14.273 5.224 1.00 . B B . 212 TYR O 1 1
18 30949 2 2 14 TYR OH O 5.253 -5.948 4.759 1.00 . B B . 212 TYR OH 1 1
18 30950 2 2 15 THR C C 3.920 -15.738 5.758 1.00 . B B . 213 THR C 1 1
18 30951 2 2 15 THR CA C 5.375 -15.482 6.143 1.00 . B B . 213 THR CA 1 1
18 30952 2 2 15 THR CB C 5.673 -16.105 7.536 1.00 . B B . 213 THR CB 1 1
18 30953 2 2 15 THR CG2 C 7.169 -16.197 7.814 1.00 . B B . 213 THR CG2 1 1
18 30954 2 2 15 THR H H 4.996 -13.417 6.454 1.00 . B B . 213 THR H 1 1
18 30955 2 2 15 THR HA H 6.013 -15.951 5.408 1.00 . B B . 213 THR HA 1 1
18 30956 2 2 15 THR HB H 5.245 -17.096 7.544 1.00 . B B . 213 THR HB 1 1
18 30957 2 2 15 THR HG1 H 4.765 -15.968 9.246 1.00 . B B . 213 THR HG1 1 1
18 30958 2 2 15 THR HG21 H 7.639 -16.814 7.060 1.00 . B B . 213 THR HG21 1 1
18 30959 2 2 15 THR HG22 H 7.328 -16.634 8.788 1.00 . B B . 213 THR HG22 1 1
18 30960 2 2 15 THR HG23 H 7.598 -15.206 7.786 1.00 . B B . 213 THR HG23 1 1
18 30961 2 2 15 THR N N 5.659 -14.062 6.119 1.00 . B B . 213 THR N 1 1
18 30962 2 2 15 THR O O 3.628 -16.493 4.820 1.00 . B B . 213 THR O 1 1
18 30963 2 2 15 THR OG1 O 5.035 -15.333 8.569 1.00 . B B . 213 THR OG1 1 1
18 30964 2 2 16 GLU C C 1.172 -14.445 5.004 1.00 . B B . 214 GLU C 1 1
18 30965 2 2 16 GLU CA C 1.596 -15.219 6.238 1.00 . B B . 214 GLU CA 1 1
18 30966 2 2 16 GLU CB C 0.826 -14.719 7.464 1.00 . B B . 214 GLU CB 1 1
18 30967 2 2 16 GLU CD C -1.391 -14.192 8.519 1.00 . B B . 214 GLU CD 1 1
18 30968 2 2 16 GLU CG C -0.687 -14.792 7.332 1.00 . B B . 214 GLU CG 1 1
18 30969 2 2 16 GLU H H 3.328 -14.476 7.172 1.00 . B B . 214 GLU H 1 1
18 30970 2 2 16 GLU HA H 1.374 -16.264 6.092 1.00 . B B . 214 GLU HA 1 1
18 30971 2 2 16 GLU HB2 H 1.111 -15.315 8.317 1.00 . B B . 214 GLU HB2 1 1
18 30972 2 2 16 GLU HB3 H 1.103 -13.694 7.647 1.00 . B B . 214 GLU HB3 1 1
18 30973 2 2 16 GLU HG2 H -0.984 -14.250 6.446 1.00 . B B . 214 GLU HG2 1 1
18 30974 2 2 16 GLU HG3 H -0.983 -15.826 7.237 1.00 . B B . 214 GLU HG3 1 1
18 30975 2 2 16 GLU N N 3.018 -15.080 6.462 1.00 . B B . 214 GLU N 1 1
18 30976 2 2 16 GLU O O 0.438 -14.955 4.161 1.00 . B B . 214 GLU O 1 1
18 30977 2 2 16 GLU OE1 O -1.641 -14.925 9.512 1.00 . B B . 214 GLU OE1 1 1
18 30978 2 2 16 GLU OE2 O -1.704 -12.978 8.487 1.00 . B B . 214 GLU OE2 1 1
18 30979 2 2 17 GLU C C 2.161 -12.626 2.610 1.00 . B B . 215 GLU C 1 1
18 30980 2 2 17 GLU CA C 1.267 -12.381 3.804 1.00 . B B . 215 GLU CA 1 1
18 30981 2 2 17 GLU CB C 1.293 -10.903 4.226 1.00 . B B . 215 GLU CB 1 1
18 30982 2 2 17 GLU CD C 0.732 -8.508 3.628 1.00 . B B . 215 GLU CD 1 1
18 30983 2 2 17 GLU CG C 0.836 -9.936 3.138 1.00 . B B . 215 GLU CG 1 1
18 30984 2 2 17 GLU H H 2.275 -12.914 5.574 1.00 . B B . 215 GLU H 1 1
18 30985 2 2 17 GLU HA H 0.256 -12.644 3.534 1.00 . B B . 215 GLU HA 1 1
18 30986 2 2 17 GLU HB2 H 0.653 -10.775 5.087 1.00 . B B . 215 GLU HB2 1 1
18 30987 2 2 17 GLU HB3 H 2.305 -10.644 4.507 1.00 . B B . 215 GLU HB3 1 1
18 30988 2 2 17 GLU HG2 H 1.543 -9.967 2.322 1.00 . B B . 215 GLU HG2 1 1
18 30989 2 2 17 GLU HG3 H -0.134 -10.250 2.783 1.00 . B B . 215 GLU HG3 1 1
18 30990 2 2 17 GLU N N 1.642 -13.237 4.898 1.00 . B B . 215 GLU N 1 1
18 30991 2 2 17 GLU O O 3.371 -12.417 2.663 1.00 . B B . 215 GLU O 1 1
18 30992 2 2 17 GLU OE1 O -0.298 -8.164 4.261 1.00 . B B . 215 GLU OE1 1 1
18 30993 2 2 17 GLU OE2 O 1.651 -7.698 3.397 1.00 . B B . 215 GLU OE2 1 1
18 30994 2 2 18 MET C C 1.953 -12.275 -0.684 1.00 . B B . 216 MET C 1 1
18 30995 2 2 18 MET CA C 2.314 -13.337 0.331 1.00 . B B . 216 MET CA 1 1
18 30996 2 2 18 MET CB C 2.055 -14.737 -0.246 1.00 . B B . 216 MET CB 1 1
18 30997 2 2 18 MET CE C 1.584 -16.638 -2.739 1.00 . B B . 216 MET CE 1 1
18 30998 2 2 18 MET CG C 0.631 -14.978 -0.726 1.00 . B B . 216 MET CG 1 1
18 30999 2 2 18 MET H H 0.613 -13.301 1.594 1.00 . B B . 216 MET H 1 1
18 31000 2 2 18 MET HA H 3.364 -13.238 0.571 1.00 . B B . 216 MET HA 1 1
18 31001 2 2 18 MET HB2 H 2.722 -14.885 -1.083 1.00 . B B . 216 MET HB2 1 1
18 31002 2 2 18 MET HB3 H 2.289 -15.471 0.512 1.00 . B B . 216 MET HB3 1 1
18 31003 2 2 18 MET HE1 H 2.581 -16.497 -2.346 1.00 . B B . 216 MET HE1 1 1
18 31004 2 2 18 MET HE2 H 1.348 -15.842 -3.428 1.00 . B B . 216 MET HE2 1 1
18 31005 2 2 18 MET HE3 H 1.537 -17.587 -3.252 1.00 . B B . 216 MET HE3 1 1
18 31006 2 2 18 MET HG2 H -0.045 -14.836 0.103 1.00 . B B . 216 MET HG2 1 1
18 31007 2 2 18 MET HG3 H 0.403 -14.257 -1.498 1.00 . B B . 216 MET HG3 1 1
18 31008 2 2 18 MET N N 1.575 -13.106 1.548 1.00 . B B . 216 MET N 1 1
18 31009 2 2 18 MET O O 2.546 -12.204 -1.758 1.00 . B B . 216 MET O 1 1
18 31010 2 2 18 MET SD S 0.395 -16.642 -1.398 1.00 . B B . 216 MET SD 1 1
18 31011 2 2 19 GLY C C -0.695 -10.760 -1.992 1.00 . B B . 217 GLY C 1 1
18 31012 2 2 19 GLY CA C 0.526 -10.390 -1.187 1.00 . B B . 217 GLY CA 1 1
18 31013 2 2 19 GLY H H 0.500 -11.612 0.518 1.00 . B B . 217 GLY H 1 1
18 31014 2 2 19 GLY HA2 H 0.298 -9.529 -0.576 1.00 . B B . 217 GLY HA2 1 1
18 31015 2 2 19 GLY HA3 H 1.326 -10.136 -1.866 1.00 . B B . 217 GLY HA3 1 1
18 31016 2 2 19 GLY N N 0.961 -11.465 -0.336 1.00 . B B . 217 GLY N 1 1
18 31017 2 2 19 GLY O O -0.981 -11.951 -2.188 1.00 . B B . 217 GLY O 1 1
18 31018 2 2 20 SER C C -2.968 -8.638 -3.975 1.00 . B B . 218 SER C 1 1
18 31019 2 2 20 SER CA C -2.596 -9.940 -3.257 1.00 . B B . 218 SER CA 1 1
18 31020 2 2 20 SER CB C -3.768 -10.475 -2.416 1.00 . B B . 218 SER CB 1 1
18 31021 2 2 20 SER H H -1.170 -8.833 -2.225 1.00 . B B . 218 SER H 1 1
18 31022 2 2 20 SER HA H -2.346 -10.674 -4.009 1.00 . B B . 218 SER HA 1 1
18 31023 2 2 20 SER HB2 H -4.660 -10.491 -3.024 1.00 . B B . 218 SER HB2 1 1
18 31024 2 2 20 SER HB3 H -3.543 -11.476 -2.082 1.00 . B B . 218 SER HB3 1 1
18 31025 2 2 20 SER HG H -4.017 -8.741 -1.603 1.00 . B B . 218 SER HG 1 1
18 31026 2 2 20 SER N N -1.419 -9.755 -2.440 1.00 . B B . 218 SER N 1 1
18 31027 2 2 20 SER O O -3.536 -7.719 -3.371 1.00 . B B . 218 SER O 1 1
18 31028 2 2 20 SER OG O -4.012 -9.652 -1.280 1.00 . B B . 218 SER OG 1 1
18 31029 2 2 21 GLY C C -3.205 -7.792 -7.443 1.00 . B B . 219 GLY C 1 1
18 31030 2 2 21 GLY CA C -2.903 -7.395 -6.024 1.00 . B B . 219 GLY CA 1 1
18 31031 2 2 21 GLY H H -2.086 -9.291 -5.622 1.00 . B B . 219 GLY H 1 1
18 31032 2 2 21 GLY HA2 H -3.759 -6.890 -5.602 1.00 . B B . 219 GLY HA2 1 1
18 31033 2 2 21 GLY HA3 H -2.057 -6.723 -6.021 1.00 . B B . 219 GLY HA3 1 1
18 31034 2 2 21 GLY N N -2.597 -8.552 -5.227 1.00 . B B . 219 GLY N 1 1
18 31035 2 2 21 GLY O O -2.306 -7.903 -8.267 1.00 . B B . 219 GLY O 1 1
18 31036 2 2 22 ASP C C -5.261 -7.290 -9.935 1.00 . B B . 220 ASP C 1 1
18 31037 2 2 22 ASP CA C -4.902 -8.469 -9.054 1.00 . B B . 220 ASP CA 1 1
18 31038 2 2 22 ASP CB C -6.119 -9.393 -8.941 1.00 . B B . 220 ASP CB 1 1
18 31039 2 2 22 ASP CG C -7.329 -8.734 -8.304 1.00 . B B . 220 ASP CG 1 1
18 31040 2 2 22 ASP H H -5.137 -7.954 -7.013 1.00 . B B . 220 ASP H 1 1
18 31041 2 2 22 ASP HA H -4.097 -9.023 -9.512 1.00 . B B . 220 ASP HA 1 1
18 31042 2 2 22 ASP HB2 H -6.415 -9.703 -9.931 1.00 . B B . 220 ASP HB2 1 1
18 31043 2 2 22 ASP HB3 H -5.844 -10.244 -8.341 1.00 . B B . 220 ASP HB3 1 1
18 31044 2 2 22 ASP N N -4.463 -8.040 -7.720 1.00 . B B . 220 ASP N 1 1
18 31045 2 2 22 ASP O O -5.359 -7.417 -11.166 1.00 . B B . 220 ASP O 1 1
18 31046 2 2 22 ASP OD1 O -7.455 -8.785 -7.058 1.00 . B B . 220 ASP OD1 1 1
18 31047 2 2 22 ASP OD2 O -8.172 -8.181 -9.032 1.00 . B B . 220 ASP OD2 1 1
18 31048 2 2 23 TYR C C -4.839 -4.376 -10.910 1.00 . B B . 221 TYR C 1 1
18 31049 2 2 23 TYR CA C -5.909 -4.981 -10.000 1.00 . B B . 221 TYR CA 1 1
18 31050 2 2 23 TYR CB C -6.397 -3.973 -8.975 1.00 . B B . 221 TYR CB 1 1
18 31051 2 2 23 TYR CD1 C -8.757 -4.751 -8.491 1.00 . B B . 221 TYR CD1 1 1
18 31052 2 2 23 TYR CD2 C -7.176 -4.840 -6.716 1.00 . B B . 221 TYR CD2 1 1
18 31053 2 2 23 TYR CE1 C -9.733 -5.244 -7.647 1.00 . B B . 221 TYR CE1 1 1
18 31054 2 2 23 TYR CE2 C -8.147 -5.338 -5.872 1.00 . B B . 221 TYR CE2 1 1
18 31055 2 2 23 TYR CG C -7.463 -4.539 -8.045 1.00 . B B . 221 TYR CG 1 1
18 31056 2 2 23 TYR CZ C -9.418 -5.536 -6.339 1.00 . B B . 221 TYR CZ 1 1
18 31057 2 2 23 TYR H H -5.218 -6.110 -8.369 1.00 . B B . 221 TYR H 1 1
18 31058 2 2 23 TYR HA H -6.749 -5.277 -10.610 1.00 . B B . 221 TYR HA 1 1
18 31059 2 2 23 TYR HB2 H -5.560 -3.653 -8.372 1.00 . B B . 221 TYR HB2 1 1
18 31060 2 2 23 TYR HB3 H -6.818 -3.119 -9.484 1.00 . B B . 221 TYR HB3 1 1
18 31061 2 2 23 TYR HD1 H -8.997 -4.531 -9.519 1.00 . B B . 221 TYR HD1 1 1
18 31062 2 2 23 TYR HD2 H -6.182 -4.693 -6.321 1.00 . B B . 221 TYR HD2 1 1
18 31063 2 2 23 TYR HE1 H -10.736 -5.403 -8.017 1.00 . B B . 221 TYR HE1 1 1
18 31064 2 2 23 TYR HE2 H -7.904 -5.566 -4.845 1.00 . B B . 221 TYR HE2 1 1
18 31065 2 2 23 TYR HH H -10.880 -6.677 -5.998 1.00 . B B . 221 TYR HH 1 1
18 31066 2 2 23 TYR N N -5.433 -6.162 -9.322 1.00 . B B . 221 TYR N 1 1
18 31067 2 2 23 TYR O O -3.779 -3.983 -10.459 1.00 . B B . 221 TYR O 1 1
18 31068 2 2 23 TYR OH O -10.387 -6.020 -5.490 1.00 . B B . 221 TYR OH 1 1
18 31069 2 2 24 ASP C C -4.232 -2.294 -13.246 1.00 . B B . 222 ASP C 1 1
18 31070 2 2 24 ASP CA C -4.193 -3.806 -13.205 1.00 . B B . 222 ASP CA 1 1
18 31071 2 2 24 ASP CB C -4.456 -4.371 -14.613 1.00 . B B . 222 ASP CB 1 1
18 31072 2 2 24 ASP CG C -5.802 -3.983 -15.179 1.00 . B B . 222 ASP CG 1 1
18 31073 2 2 24 ASP H H -6.018 -4.646 -12.488 1.00 . B B . 222 ASP H 1 1
18 31074 2 2 24 ASP HA H -3.204 -4.103 -12.891 1.00 . B B . 222 ASP HA 1 1
18 31075 2 2 24 ASP HB2 H -3.697 -4.002 -15.286 1.00 . B B . 222 ASP HB2 1 1
18 31076 2 2 24 ASP HB3 H -4.395 -5.448 -14.573 1.00 . B B . 222 ASP HB3 1 1
18 31077 2 2 24 ASP N N -5.132 -4.335 -12.204 1.00 . B B . 222 ASP N 1 1
18 31078 2 2 24 ASP O O -3.286 -1.647 -13.712 1.00 . B B . 222 ASP O 1 1
18 31079 2 2 24 ASP OD1 O -6.775 -4.726 -14.956 1.00 . B B . 222 ASP OD1 1 1
18 31080 2 2 24 ASP OD2 O -5.909 -2.934 -15.867 1.00 . B B . 222 ASP OD2 1 1
18 31081 2 2 25 SER C C -4.613 0.339 -11.746 1.00 . B B . 223 SER C 1 1
18 31082 2 2 25 SER CA C -5.533 -0.315 -12.768 1.00 . B B . 223 SER CA 1 1
18 31083 2 2 25 SER CB C -6.982 -0.010 -12.456 1.00 . B B . 223 SER CB 1 1
18 31084 2 2 25 SER H H -6.066 -2.314 -12.472 1.00 . B B . 223 SER H 1 1
18 31085 2 2 25 SER HA H -5.311 0.066 -13.750 1.00 . B B . 223 SER HA 1 1
18 31086 2 2 25 SER HB2 H -7.103 1.058 -12.347 1.00 . B B . 223 SER HB2 1 1
18 31087 2 2 25 SER HB3 H -7.615 -0.376 -13.251 1.00 . B B . 223 SER HB3 1 1
18 31088 2 2 25 SER HG H -6.560 -0.651 -10.697 1.00 . B B . 223 SER HG 1 1
18 31089 2 2 25 SER N N -5.341 -1.737 -12.797 1.00 . B B . 223 SER N 1 1
18 31090 2 2 25 SER O O -4.907 0.337 -10.551 1.00 . B B . 223 SER O 1 1
18 31091 2 2 25 SER OG O -7.361 -0.634 -11.246 1.00 . B B . 223 SER OG 1 1
18 31092 2 2 26 MET C C -2.297 2.924 -11.788 1.00 . B B . 224 MET C 1 1
18 31093 2 2 26 MET CA C -2.538 1.490 -11.347 1.00 . B B . 224 MET CA 1 1
18 31094 2 2 26 MET CB C -1.238 0.710 -11.442 1.00 . B B . 224 MET CB 1 1
18 31095 2 2 26 MET CE C 0.230 -1.847 -12.721 1.00 . B B . 224 MET CE 1 1
18 31096 2 2 26 MET CG C -0.634 0.787 -12.818 1.00 . B B . 224 MET CG 1 1
18 31097 2 2 26 MET H H -3.375 0.939 -13.176 1.00 . B B . 224 MET H 1 1
18 31098 2 2 26 MET HA H -2.896 1.467 -10.329 1.00 . B B . 224 MET HA 1 1
18 31099 2 2 26 MET HB2 H -0.529 1.108 -10.730 1.00 . B B . 224 MET HB2 1 1
18 31100 2 2 26 MET HB3 H -1.436 -0.326 -11.213 1.00 . B B . 224 MET HB3 1 1
18 31101 2 2 26 MET HE1 H -0.164 -1.916 -11.720 1.00 . B B . 224 MET HE1 1 1
18 31102 2 2 26 MET HE2 H 1.025 -2.569 -12.839 1.00 . B B . 224 MET HE2 1 1
18 31103 2 2 26 MET HE3 H -0.561 -2.054 -13.427 1.00 . B B . 224 MET HE3 1 1
18 31104 2 2 26 MET HG2 H -1.412 0.464 -13.495 1.00 . B B . 224 MET HG2 1 1
18 31105 2 2 26 MET HG3 H -0.445 1.837 -12.991 1.00 . B B . 224 MET HG3 1 1
18 31106 2 2 26 MET N N -3.525 0.894 -12.211 1.00 . B B . 224 MET N 1 1
18 31107 2 2 26 MET O O -2.927 3.393 -12.748 1.00 . B B . 224 MET O 1 1
18 31108 2 2 26 MET SD S 0.877 -0.194 -13.003 1.00 . B B . 224 MET SD 1 1
18 31109 2 2 27 LYS C C -2.141 5.887 -10.857 1.00 . B B . 225 LYS C 1 1
18 31110 2 2 27 LYS CA C -1.021 4.971 -11.349 1.00 . B B . 225 LYS CA 1 1
18 31111 2 2 27 LYS CB C -0.551 5.207 -12.833 1.00 . B B . 225 LYS CB 1 1
18 31112 2 2 27 LYS CD C -1.243 7.634 -13.361 1.00 . B B . 225 LYS CD 1 1
18 31113 2 2 27 LYS CE C -2.259 7.190 -14.411 1.00 . B B . 225 LYS CE 1 1
18 31114 2 2 27 LYS CG C -0.096 6.632 -13.236 1.00 . B B . 225 LYS CG 1 1
18 31115 2 2 27 LYS H H -0.879 3.118 -10.398 1.00 . B B . 225 LYS H 1 1
18 31116 2 2 27 LYS HA H -0.191 5.153 -10.682 1.00 . B B . 225 LYS HA 1 1
18 31117 2 2 27 LYS HB2 H 0.290 4.552 -13.004 1.00 . B B . 225 LYS HB2 1 1
18 31118 2 2 27 LYS HB3 H -1.346 4.895 -13.494 1.00 . B B . 225 LYS HB3 1 1
18 31119 2 2 27 LYS HD2 H -1.743 7.713 -12.406 1.00 . B B . 225 LYS HD2 1 1
18 31120 2 2 27 LYS HD3 H -0.843 8.597 -13.642 1.00 . B B . 225 LYS HD3 1 1
18 31121 2 2 27 LYS HE2 H -1.768 7.077 -15.366 1.00 . B B . 225 LYS HE2 1 1
18 31122 2 2 27 LYS HE3 H -2.669 6.237 -14.112 1.00 . B B . 225 LYS HE3 1 1
18 31123 2 2 27 LYS HG2 H 0.589 7.000 -12.486 1.00 . B B . 225 LYS HG2 1 1
18 31124 2 2 27 LYS HG3 H 0.424 6.569 -14.181 1.00 . B B . 225 LYS HG3 1 1
18 31125 2 2 27 LYS HZ1 H -3.013 9.072 -14.887 1.00 . B B . 225 LYS HZ1 1 1
18 31126 2 2 27 LYS HZ2 H -3.863 8.293 -13.656 1.00 . B B . 225 LYS HZ2 1 1
18 31127 2 2 27 LYS HZ3 H -4.055 7.798 -15.239 1.00 . B B . 225 LYS HZ3 1 1
18 31128 2 2 27 LYS N N -1.369 3.583 -11.112 1.00 . B B . 225 LYS N 1 1
18 31129 2 2 27 LYS NZ N -3.359 8.150 -14.552 1.00 . B B . 225 LYS NZ 1 1
18 31130 2 2 27 LYS O O -3.159 6.100 -11.536 1.00 . B B . 225 LYS O 1 1
18 31131 2 2 28 GLU C C -2.563 8.706 -9.333 1.00 . B B . 226 GLU C 1 1
18 31132 2 2 28 GLU CA C -2.941 7.250 -9.054 1.00 . B B . 226 GLU CA 1 1
18 31133 2 2 28 GLU CB C -3.008 6.999 -7.539 1.00 . B B . 226 GLU CB 1 1
18 31134 2 2 28 GLU CD C -4.164 7.508 -5.346 1.00 . B B . 226 GLU CD 1 1
18 31135 2 2 28 GLU CG C -4.088 7.798 -6.825 1.00 . B B . 226 GLU CG 1 1
18 31136 2 2 28 GLU H H -1.161 6.133 -9.147 1.00 . B B . 226 GLU H 1 1
18 31137 2 2 28 GLU HA H -3.904 7.029 -9.488 1.00 . B B . 226 GLU HA 1 1
18 31138 2 2 28 GLU HB2 H -3.200 5.950 -7.369 1.00 . B B . 226 GLU HB2 1 1
18 31139 2 2 28 GLU HB3 H -2.053 7.255 -7.104 1.00 . B B . 226 GLU HB3 1 1
18 31140 2 2 28 GLU HG2 H -3.878 8.850 -6.955 1.00 . B B . 226 GLU HG2 1 1
18 31141 2 2 28 GLU HG3 H -5.042 7.570 -7.276 1.00 . B B . 226 GLU HG3 1 1
18 31142 2 2 28 GLU N N -1.972 6.376 -9.657 1.00 . B B . 226 GLU N 1 1
18 31143 2 2 28 GLU O O -1.374 9.050 -9.294 1.00 . B B . 226 GLU O 1 1
18 31144 2 2 28 GLU OE1 O -4.359 6.338 -4.981 1.00 . B B . 226 GLU OE1 1 1
18 31145 2 2 28 GLU OE2 O -4.079 8.452 -4.554 1.00 . B B . 226 GLU OE2 1 1
18 31146 2 2 29 PRO C C -2.840 11.639 -8.560 1.00 . B B . 227 PRO C 1 1
18 31147 2 2 29 PRO CA C -3.308 10.999 -9.865 1.00 . B B . 227 PRO CA 1 1
18 31148 2 2 29 PRO CB C -4.682 11.555 -10.248 1.00 . B B . 227 PRO CB 1 1
18 31149 2 2 29 PRO CD C -4.950 9.210 -9.938 1.00 . B B . 227 PRO CD 1 1
18 31150 2 2 29 PRO CG C -5.452 10.377 -10.723 1.00 . B B . 227 PRO CG 1 1
18 31151 2 2 29 PRO HA H -2.588 11.192 -10.647 1.00 . B B . 227 PRO HA 1 1
18 31152 2 2 29 PRO HB2 H -5.139 12.005 -9.379 1.00 . B B . 227 PRO HB2 1 1
18 31153 2 2 29 PRO HB3 H -4.573 12.297 -11.027 1.00 . B B . 227 PRO HB3 1 1
18 31154 2 2 29 PRO HD2 H -5.504 9.100 -9.017 1.00 . B B . 227 PRO HD2 1 1
18 31155 2 2 29 PRO HD3 H -5.017 8.314 -10.537 1.00 . B B . 227 PRO HD3 1 1
18 31156 2 2 29 PRO HG2 H -6.502 10.539 -10.536 1.00 . B B . 227 PRO HG2 1 1
18 31157 2 2 29 PRO HG3 H -5.277 10.230 -11.779 1.00 . B B . 227 PRO HG3 1 1
18 31158 2 2 29 PRO N N -3.546 9.565 -9.681 1.00 . B B . 227 PRO N 1 1
18 31159 2 2 29 PRO O O -3.239 11.206 -7.475 1.00 . B B . 227 PRO O 1 1
18 31160 2 2 30 ALA C C -2.508 14.151 -6.785 1.00 . B B . 228 ALA C 1 1
18 31161 2 2 30 ALA CA C -1.468 13.301 -7.487 1.00 . B B . 228 ALA CA 1 1
18 31162 2 2 30 ALA CB C -0.238 14.127 -7.831 1.00 . B B . 228 ALA CB 1 1
18 31163 2 2 30 ALA H H -1.749 12.996 -9.542 1.00 . B B . 228 ALA H 1 1
18 31164 2 2 30 ALA HA H -1.162 12.517 -6.811 1.00 . B B . 228 ALA HA 1 1
18 31165 2 2 30 ALA HB1 H -0.513 14.931 -8.497 1.00 . B B . 228 ALA HB1 1 1
18 31166 2 2 30 ALA HB2 H 0.498 13.498 -8.310 1.00 . B B . 228 ALA HB2 1 1
18 31167 2 2 30 ALA HB3 H 0.179 14.540 -6.924 1.00 . B B . 228 ALA HB3 1 1
18 31168 2 2 30 ALA N N -2.008 12.658 -8.663 1.00 . B B . 228 ALA N 1 1
18 31169 2 2 30 ALA O O -2.727 13.992 -5.608 1.00 . B B . 228 ALA O 1 1
18 31170 2 2 31 PHE C C -5.205 16.343 -7.857 1.00 . B B . 229 PHE C 1 1
18 31171 2 2 31 PHE CA C -4.108 15.924 -6.880 1.00 . B B . 229 PHE CA 1 1
18 31172 2 2 31 PHE CB C -3.359 17.160 -6.308 1.00 . B B . 229 PHE CB 1 1
18 31173 2 2 31 PHE CD1 C -5.182 18.928 -6.020 1.00 . B B . 229 PHE CD1 1 1
18 31174 2 2 31 PHE CD2 C -3.905 18.277 -4.113 1.00 . B B . 229 PHE CD2 1 1
18 31175 2 2 31 PHE CE1 C -5.894 19.817 -5.246 1.00 . B B . 229 PHE CE1 1 1
18 31176 2 2 31 PHE CE2 C -4.620 19.168 -3.336 1.00 . B B . 229 PHE CE2 1 1
18 31177 2 2 31 PHE CG C -4.175 18.139 -5.465 1.00 . B B . 229 PHE CG 1 1
18 31178 2 2 31 PHE CZ C -5.616 19.936 -3.904 1.00 . B B . 229 PHE CZ 1 1
18 31179 2 2 31 PHE H H -2.995 15.088 -8.477 1.00 . B B . 229 PHE H 1 1
18 31180 2 2 31 PHE HA H -4.561 15.394 -6.055 1.00 . B B . 229 PHE HA 1 1
18 31181 2 2 31 PHE HB2 H -2.616 16.745 -5.643 1.00 . B B . 229 PHE HB2 1 1
18 31182 2 2 31 PHE HB3 H -2.876 17.694 -7.113 1.00 . B B . 229 PHE HB3 1 1
18 31183 2 2 31 PHE HD1 H -5.422 18.845 -7.071 1.00 . B B . 229 PHE HD1 1 1
18 31184 2 2 31 PHE HD2 H -3.127 17.679 -3.665 1.00 . B B . 229 PHE HD2 1 1
18 31185 2 2 31 PHE HE1 H -6.671 20.421 -5.693 1.00 . B B . 229 PHE HE1 1 1
18 31186 2 2 31 PHE HE2 H -4.400 19.262 -2.284 1.00 . B B . 229 PHE HE2 1 1
18 31187 2 2 31 PHE HZ H -6.175 20.632 -3.298 1.00 . B B . 229 PHE HZ 1 1
18 31188 2 2 31 PHE N N -3.157 15.039 -7.510 1.00 . B B . 229 PHE N 1 1
18 31189 2 2 31 PHE O O -6.329 15.850 -7.777 1.00 . B B . 229 PHE O 1 1
18 31190 2 2 32 ARG C C -6.890 18.644 -8.996 1.00 . B B . 230 ARG C 1 1
18 31191 2 2 32 ARG CA C -5.810 17.852 -9.737 1.00 . B B . 230 ARG CA 1 1
18 31192 2 2 32 ARG CB C -6.408 16.861 -10.758 1.00 . B B . 230 ARG CB 1 1
18 31193 2 2 32 ARG CD C -5.984 15.326 -12.719 1.00 . B B . 230 ARG CD 1 1
18 31194 2 2 32 ARG CG C -5.365 16.220 -11.659 1.00 . B B . 230 ARG CG 1 1
18 31195 2 2 32 ARG CZ C -7.065 13.092 -12.827 1.00 . B B . 230 ARG CZ 1 1
18 31196 2 2 32 ARG H H -3.909 17.469 -8.870 1.00 . B B . 230 ARG H 1 1
18 31197 2 2 32 ARG HA H -5.249 18.609 -10.264 1.00 . B B . 230 ARG HA 1 1
18 31198 2 2 32 ARG HB2 H -6.923 16.077 -10.220 1.00 . B B . 230 ARG HB2 1 1
18 31199 2 2 32 ARG HB3 H -7.119 17.386 -11.378 1.00 . B B . 230 ARG HB3 1 1
18 31200 2 2 32 ARG HD2 H -6.649 15.924 -13.323 1.00 . B B . 230 ARG HD2 1 1
18 31201 2 2 32 ARG HD3 H -5.192 14.938 -13.341 1.00 . B B . 230 ARG HD3 1 1
18 31202 2 2 32 ARG HE H -7.039 14.277 -11.217 1.00 . B B . 230 ARG HE 1 1
18 31203 2 2 32 ARG HG2 H -4.793 16.992 -12.151 1.00 . B B . 230 ARG HG2 1 1
18 31204 2 2 32 ARG HG3 H -4.711 15.624 -11.041 1.00 . B B . 230 ARG HG3 1 1
18 31205 2 2 32 ARG HH11 H -6.161 13.625 -14.591 1.00 . B B . 230 ARG HH11 1 1
18 31206 2 2 32 ARG HH12 H -6.910 12.097 -14.600 1.00 . B B . 230 ARG HH12 1 1
18 31207 2 2 32 ARG HH21 H -8.055 12.263 -11.270 1.00 . B B . 230 ARG HH21 1 1
18 31208 2 2 32 ARG HH22 H -8.010 11.288 -12.689 1.00 . B B . 230 ARG HH22 1 1
18 31209 2 2 32 ARG N N -4.857 17.226 -8.796 1.00 . B B . 230 ARG N 1 1
18 31210 2 2 32 ARG NE N -6.743 14.202 -12.153 1.00 . B B . 230 ARG NE 1 1
18 31211 2 2 32 ARG NH1 N -6.689 12.936 -14.090 1.00 . B B . 230 ARG NH1 1 1
18 31212 2 2 32 ARG NH2 N -7.760 12.148 -12.233 1.00 . B B . 230 ARG NH2 1 1
18 31213 2 2 32 ARG O O -6.765 19.847 -8.825 1.00 . B B . 230 ARG O 1 1
18 31214 2 2 33 GLU C C -9.470 17.547 -6.752 1.00 . B B . 231 GLU C 1 1
18 31215 2 2 33 GLU CA C -8.966 18.604 -7.762 1.00 . B B . 231 GLU CA 1 1
18 31216 2 2 33 GLU CB C -10.089 19.033 -8.735 1.00 . B B . 231 GLU CB 1 1
18 31217 2 2 33 GLU CD C -11.741 20.112 -7.068 1.00 . B B . 231 GLU CD 1 1
18 31218 2 2 33 GLU CG C -10.919 20.260 -8.330 1.00 . B B . 231 GLU CG 1 1
18 31219 2 2 33 GLU H H -7.970 17.012 -8.739 1.00 . B B . 231 GLU H 1 1
18 31220 2 2 33 GLU HA H -8.560 19.460 -7.245 1.00 . B B . 231 GLU HA 1 1
18 31221 2 2 33 GLU HB2 H -9.640 19.247 -9.695 1.00 . B B . 231 GLU HB2 1 1
18 31222 2 2 33 GLU HB3 H -10.760 18.195 -8.855 1.00 . B B . 231 GLU HB3 1 1
18 31223 2 2 33 GLU HG2 H -10.212 21.059 -8.175 1.00 . B B . 231 GLU HG2 1 1
18 31224 2 2 33 GLU HG3 H -11.563 20.519 -9.156 1.00 . B B . 231 GLU HG3 1 1
18 31225 2 2 33 GLU N N -7.913 17.967 -8.535 1.00 . B B . 231 GLU N 1 1
18 31226 2 2 33 GLU O O -10.373 17.763 -5.973 1.00 . B B . 231 GLU O 1 1
18 31227 2 2 33 GLU OE1 O -12.864 19.547 -7.131 1.00 . B B . 231 GLU OE1 1 1
18 31228 2 2 33 GLU OE2 O -11.296 20.577 -6.001 1.00 . B B . 231 GLU OE2 1 1
18 31229 2 2 34 GLU C C -8.451 15.277 -4.663 1.00 . B B . 232 GLU C 1 1
18 31230 2 2 34 GLU CA C -9.203 15.264 -5.973 1.00 . B B . 232 GLU CA 1 1
18 31231 2 2 34 GLU CB C -8.873 13.998 -6.738 1.00 . B B . 232 GLU CB 1 1
18 31232 2 2 34 GLU CD C -9.106 12.764 -8.898 1.00 . B B . 232 GLU CD 1 1
18 31233 2 2 34 GLU CG C -9.627 13.872 -8.039 1.00 . B B . 232 GLU CG 1 1
18 31234 2 2 34 GLU H H -8.049 16.285 -7.367 1.00 . B B . 232 GLU H 1 1
18 31235 2 2 34 GLU HA H -10.268 15.289 -5.795 1.00 . B B . 232 GLU HA 1 1
18 31236 2 2 34 GLU HB2 H -7.815 13.990 -6.956 1.00 . B B . 232 GLU HB2 1 1
18 31237 2 2 34 GLU HB3 H -9.113 13.145 -6.122 1.00 . B B . 232 GLU HB3 1 1
18 31238 2 2 34 GLU HG2 H -10.668 13.678 -7.821 1.00 . B B . 232 GLU HG2 1 1
18 31239 2 2 34 GLU HG3 H -9.542 14.805 -8.580 1.00 . B B . 232 GLU HG3 1 1
18 31240 2 2 34 GLU N N -8.833 16.401 -6.789 1.00 . B B . 232 GLU N 1 1
18 31241 2 2 34 GLU O O -8.871 14.620 -3.697 1.00 . B B . 232 GLU O 1 1
18 31242 2 2 34 GLU OE1 O -9.387 11.588 -8.616 1.00 . B B . 232 GLU OE1 1 1
18 31243 2 2 34 GLU OE2 O -8.422 13.066 -9.886 1.00 . B B . 232 GLU OE2 1 1
18 31244 2 2 35 ASN C C -5.581 14.833 -3.335 1.00 . B B . 233 ASN C 1 1
18 31245 2 2 35 ASN CA C -6.386 16.111 -3.481 1.00 . B B . 233 ASN CA 1 1
18 31246 2 2 35 ASN CB C -7.126 16.448 -2.165 1.00 . B B . 233 ASN CB 1 1
18 31247 2 2 35 ASN CG C -6.219 16.443 -0.941 1.00 . B B . 233 ASN CG 1 1
18 31248 2 2 35 ASN H H -7.105 16.524 -5.454 1.00 . B B . 233 ASN H 1 1
18 31249 2 2 35 ASN HA H -5.690 16.906 -3.711 1.00 . B B . 233 ASN HA 1 1
18 31250 2 2 35 ASN HB2 H -7.561 17.431 -2.259 1.00 . B B . 233 ASN HB2 1 1
18 31251 2 2 35 ASN HB3 H -7.917 15.728 -2.016 1.00 . B B . 233 ASN HB3 1 1
18 31252 2 2 35 ASN HD21 H -5.856 18.372 -1.152 1.00 . B B . 233 ASN HD21 1 1
18 31253 2 2 35 ASN HD22 H -5.077 17.596 0.181 1.00 . B B . 233 ASN HD22 1 1
18 31254 2 2 35 ASN N N -7.320 16.021 -4.643 1.00 . B B . 233 ASN N 1 1
18 31255 2 2 35 ASN ND2 N -5.662 17.581 -0.605 1.00 . B B . 233 ASN ND2 1 1
18 31256 2 2 35 ASN O O -4.360 14.851 -3.347 1.00 . B B . 233 ASN O 1 1
18 31257 2 2 35 ASN OD1 O -6.039 15.410 -0.290 1.00 . B B . 233 ASN OD1 1 1
18 31258 2 2 36 ALA C C -7.149 11.682 -2.674 1.00 . B B . 234 ALA C 1 1
18 31259 2 2 36 ALA CA C -5.880 12.398 -3.062 1.00 . B B . 234 ALA CA 1 1
18 31260 2 2 36 ALA CB C -4.850 12.245 -1.937 1.00 . B B . 234 ALA CB 1 1
18 31261 2 2 36 ALA H H -7.286 13.903 -3.203 1.00 . B B . 234 ALA H 1 1
18 31262 2 2 36 ALA HA H -5.476 12.099 -4.018 1.00 . B B . 234 ALA HA 1 1
18 31263 2 2 36 ALA HB1 H -3.957 12.794 -2.193 1.00 . B B . 234 ALA HB1 1 1
18 31264 2 2 36 ALA HB2 H -4.612 11.200 -1.824 1.00 . B B . 234 ALA HB2 1 1
18 31265 2 2 36 ALA HB3 H -5.263 12.627 -1.016 1.00 . B B . 234 ALA HB3 1 1
18 31266 2 2 36 ALA N N -6.313 13.766 -3.203 1.00 . B B . 234 ALA N 1 1
18 31267 2 2 36 ALA O O -7.592 10.721 -3.297 1.00 . B B . 234 ALA O 1 1
18 31268 2 2 37 ASN C C -9.151 12.788 0.159 1.00 . B B . 235 ASN C 1 1
18 31269 2 2 37 ASN CA C -9.025 11.921 -1.071 1.00 . B B . 235 ASN CA 1 1
18 31270 2 2 37 ASN CB C -9.194 10.406 -0.739 1.00 . B B . 235 ASN CB 1 1
18 31271 2 2 37 ASN CG C -10.602 10.032 -0.218 1.00 . B B . 235 ASN CG 1 1
18 31272 2 2 37 ASN H H -7.234 12.949 -1.165 1.00 . B B . 235 ASN H 1 1
18 31273 2 2 37 ASN HA H -9.760 12.242 -1.794 1.00 . B B . 235 ASN HA 1 1
18 31274 2 2 37 ASN HB2 H -9.003 9.828 -1.631 1.00 . B B . 235 ASN HB2 1 1
18 31275 2 2 37 ASN HB3 H -8.468 10.134 0.013 1.00 . B B . 235 ASN HB3 1 1
18 31276 2 2 37 ASN HD21 H -10.563 8.327 -1.245 1.00 . B B . 235 ASN HD21 1 1
18 31277 2 2 37 ASN HD22 H -12.003 8.633 -0.356 1.00 . B B . 235 ASN HD22 1 1
18 31278 2 2 37 ASN N N -7.733 12.242 -1.630 1.00 . B B . 235 ASN N 1 1
18 31279 2 2 37 ASN ND2 N -11.098 8.887 -0.636 1.00 . B B . 235 ASN ND2 1 1
18 31280 2 2 37 ASN O O -8.200 12.877 0.936 1.00 . B B . 235 ASN O 1 1
18 31281 2 2 37 ASN OD1 O -11.246 10.782 0.512 1.00 . B B . 235 ASN OD1 1 1
18 31282 2 2 38 PHE C C -10.380 13.719 2.813 1.00 . B B . 236 PHE C 1 1
18 31283 2 2 38 PHE CA C -10.523 14.392 1.438 1.00 . B B . 236 PHE CA 1 1
18 31284 2 2 38 PHE CB C -11.898 15.086 1.315 1.00 . B B . 236 PHE CB 1 1
18 31285 2 2 38 PHE CD1 C -13.544 13.404 0.407 1.00 . B B . 236 PHE CD1 1 1
18 31286 2 2 38 PHE CD2 C -13.773 14.093 2.675 1.00 . B B . 236 PHE CD2 1 1
18 31287 2 2 38 PHE CE1 C -14.639 12.575 0.550 1.00 . B B . 236 PHE CE1 1 1
18 31288 2 2 38 PHE CE2 C -14.866 13.271 2.822 1.00 . B B . 236 PHE CE2 1 1
18 31289 2 2 38 PHE CG C -13.096 14.173 1.465 1.00 . B B . 236 PHE CG 1 1
18 31290 2 2 38 PHE CZ C -15.300 12.509 1.758 1.00 . B B . 236 PHE CZ 1 1
18 31291 2 2 38 PHE H H -11.011 13.311 -0.337 1.00 . B B . 236 PHE H 1 1
18 31292 2 2 38 PHE HA H -9.753 15.144 1.365 1.00 . B B . 236 PHE HA 1 1
18 31293 2 2 38 PHE HB2 H -11.975 15.845 2.078 1.00 . B B . 236 PHE HB2 1 1
18 31294 2 2 38 PHE HB3 H -11.960 15.562 0.347 1.00 . B B . 236 PHE HB3 1 1
18 31295 2 2 38 PHE HD1 H -13.027 13.454 -0.540 1.00 . B B . 236 PHE HD1 1 1
18 31296 2 2 38 PHE HD2 H -13.436 14.689 3.512 1.00 . B B . 236 PHE HD2 1 1
18 31297 2 2 38 PHE HE1 H -14.977 11.982 -0.287 1.00 . B B . 236 PHE HE1 1 1
18 31298 2 2 38 PHE HE2 H -15.380 13.219 3.770 1.00 . B B . 236 PHE HE2 1 1
18 31299 2 2 38 PHE HZ H -16.159 11.864 1.874 1.00 . B B . 236 PHE HZ 1 1
18 31300 2 2 38 PHE N N -10.296 13.451 0.322 1.00 . B B . 236 PHE N 1 1
18 31301 2 2 38 PHE O O -10.273 14.401 3.836 1.00 . B B . 236 PHE O 1 1
18 31302 2 2 39 ASN C C -11.461 11.587 4.871 1.00 . B B . 237 ASN C 1 1
18 31303 2 2 39 ASN CA C -10.233 11.545 3.996 1.00 . B B . 237 ASN CA 1 1
18 31304 2 2 39 ASN CB C -8.952 11.899 4.798 1.00 . B B . 237 ASN CB 1 1
18 31305 2 2 39 ASN CG C -8.728 10.983 5.992 1.00 . B B . 237 ASN CG 1 1
18 31306 2 2 39 ASN H H -10.565 11.957 1.938 1.00 . B B . 237 ASN H 1 1
18 31307 2 2 39 ASN HA H -10.141 10.533 3.628 1.00 . B B . 237 ASN HA 1 1
18 31308 2 2 39 ASN HB2 H -8.095 11.817 4.145 1.00 . B B . 237 ASN HB2 1 1
18 31309 2 2 39 ASN HB3 H -9.031 12.916 5.151 1.00 . B B . 237 ASN HB3 1 1
18 31310 2 2 39 ASN HD21 H -9.746 12.200 7.194 1.00 . B B . 237 ASN HD21 1 1
18 31311 2 2 39 ASN HD22 H -9.117 10.783 7.925 1.00 . B B . 237 ASN HD22 1 1
18 31312 2 2 39 ASN N N -10.404 12.383 2.808 1.00 . B B . 237 ASN N 1 1
18 31313 2 2 39 ASN ND2 N -9.245 11.358 7.142 1.00 . B B . 237 ASN ND2 1 1
18 31314 2 2 39 ASN O O -11.793 12.612 5.460 1.00 . B B . 237 ASN O 1 1
18 31315 2 2 39 ASN OD1 O -8.082 9.945 5.872 1.00 . B B . 237 ASN OD1 1 1
18 31316 2 2 40 LYS C C -13.182 9.366 6.838 1.00 . B B . 238 LYS C 1 1
18 31317 2 2 40 LYS CA C -13.337 10.368 5.698 1.00 . B B . 238 LYS CA 1 1
18 31318 2 2 40 LYS CB C -14.512 10.064 4.749 1.00 . B B . 238 LYS CB 1 1
18 31319 2 2 40 LYS CD C -15.369 8.828 2.740 1.00 . B B . 238 LYS CD 1 1
18 31320 2 2 40 LYS CE C -15.087 7.726 1.743 1.00 . B B . 238 LYS CE 1 1
18 31321 2 2 40 LYS CG C -14.277 8.903 3.789 1.00 . B B . 238 LYS CG 1 1
18 31322 2 2 40 LYS H H -11.795 9.681 4.495 1.00 . B B . 238 LYS H 1 1
18 31323 2 2 40 LYS HA H -13.504 11.335 6.146 1.00 . B B . 238 LYS HA 1 1
18 31324 2 2 40 LYS HB2 H -15.383 9.836 5.344 1.00 . B B . 238 LYS HB2 1 1
18 31325 2 2 40 LYS HB3 H -14.721 10.949 4.165 1.00 . B B . 238 LYS HB3 1 1
18 31326 2 2 40 LYS HD2 H -16.317 8.634 3.222 1.00 . B B . 238 LYS HD2 1 1
18 31327 2 2 40 LYS HD3 H -15.415 9.771 2.215 1.00 . B B . 238 LYS HD3 1 1
18 31328 2 2 40 LYS HE2 H -14.091 7.867 1.354 1.00 . B B . 238 LYS HE2 1 1
18 31329 2 2 40 LYS HE3 H -15.142 6.773 2.250 1.00 . B B . 238 LYS HE3 1 1
18 31330 2 2 40 LYS HG2 H -13.326 9.045 3.297 1.00 . B B . 238 LYS HG2 1 1
18 31331 2 2 40 LYS HG3 H -14.257 7.979 4.349 1.00 . B B . 238 LYS HG3 1 1
18 31332 2 2 40 LYS HZ1 H -15.997 8.654 0.132 1.00 . B B . 238 LYS HZ1 1 1
18 31333 2 2 40 LYS HZ2 H -17.023 7.587 0.934 1.00 . B B . 238 LYS HZ2 1 1
18 31334 2 2 40 LYS HZ3 H -15.795 7.012 -0.084 1.00 . B B . 238 LYS HZ3 1 1
18 31335 2 2 40 LYS N N -12.127 10.483 4.946 1.00 . B B . 238 LYS N 1 1
18 31336 2 2 40 LYS NZ N -16.044 7.735 0.622 1.00 . B B . 238 LYS NZ 1 1
18 31337 2 2 40 LYS O O -12.769 9.793 7.932 1.00 . B B . 238 LYS O 1 1
18 31338 2 2 40 LYS OXT O -13.430 8.150 6.650 1.00 . B B . 238 LYS OXT 1 1
19 31339 1 1 1 GLY C C 12.097 -29.213 3.177 1.00 . A A . -1 GLY C 1 1
19 31340 1 1 1 GLY CA C 11.761 -30.504 3.861 1.00 . A A . -1 GLY CA 1 1
19 31341 1 1 1 GLY H1 H 13.707 -31.081 4.017 1.00 . A A . -1 GLY H1 1 1
19 31342 1 1 1 GLY H2 H 12.959 -31.589 2.606 1.00 . A A . -1 GLY H2 1 1
19 31343 1 1 1 GLY H3 H 12.630 -32.396 4.073 1.00 . A A . -1 GLY H3 1 1
19 31344 1 1 1 GLY HA2 H 10.833 -30.884 3.458 1.00 . A A . -1 GLY HA2 1 1
19 31345 1 1 1 GLY HA3 H 11.652 -30.337 4.923 1.00 . A A . -1 GLY HA3 1 1
19 31346 1 1 1 GLY N N 12.825 -31.479 3.634 1.00 . A A . -1 GLY N 1 1
19 31347 1 1 1 GLY O O 13.257 -29.001 2.788 1.00 . A A . -1 GLY O 1 1
19 31348 1 1 2 MET C C 10.477 -26.039 2.994 1.00 . A A . 0 MET C 1 1
19 31349 1 1 2 MET CA C 11.349 -27.087 2.362 1.00 . A A . 0 MET CA 1 1
19 31350 1 1 2 MET CB C 11.068 -27.202 0.851 1.00 . A A . 0 MET CB 1 1
19 31351 1 1 2 MET CE C 12.991 -23.863 -0.798 1.00 . A A . 0 MET CE 1 1
19 31352 1 1 2 MET CG C 11.325 -25.917 0.064 1.00 . A A . 0 MET CG 1 1
19 31353 1 1 2 MET H H 10.230 -28.534 3.373 1.00 . A A . 0 MET H 1 1
19 31354 1 1 2 MET HA H 12.383 -26.814 2.504 1.00 . A A . 0 MET HA 1 1
19 31355 1 1 2 MET HB2 H 11.704 -27.975 0.447 1.00 . A A . 0 MET HB2 1 1
19 31356 1 1 2 MET HB3 H 10.037 -27.489 0.713 1.00 . A A . 0 MET HB3 1 1
19 31357 1 1 2 MET HE1 H 12.735 -24.143 -1.810 1.00 . A A . 0 MET HE1 1 1
19 31358 1 1 2 MET HE2 H 13.963 -23.396 -0.791 1.00 . A A . 0 MET HE2 1 1
19 31359 1 1 2 MET HE3 H 12.255 -23.172 -0.414 1.00 . A A . 0 MET HE3 1 1
19 31360 1 1 2 MET HG2 H 11.123 -26.102 -0.980 1.00 . A A . 0 MET HG2 1 1
19 31361 1 1 2 MET HG3 H 10.657 -25.150 0.429 1.00 . A A . 0 MET HG3 1 1
19 31362 1 1 2 MET N N 11.130 -28.351 3.021 1.00 . A A . 0 MET N 1 1
19 31363 1 1 2 MET O O 9.368 -26.339 3.436 1.00 . A A . 0 MET O 1 1
19 31364 1 1 2 MET SD S 13.032 -25.333 0.232 1.00 . A A . 0 MET SD 1 1
19 31365 1 1 3 LYS C C 10.102 -22.636 2.616 1.00 . A A . 1 LYS C 1 1
19 31366 1 1 3 LYS CA C 10.243 -23.735 3.648 1.00 . A A . 1 LYS CA 1 1
19 31367 1 1 3 LYS CB C 11.029 -23.119 4.819 1.00 . A A . 1 LYS CB 1 1
19 31368 1 1 3 LYS CD C 12.152 -23.232 7.015 1.00 . A A . 1 LYS CD 1 1
19 31369 1 1 3 LYS CE C 12.585 -24.068 8.198 1.00 . A A . 1 LYS CE 1 1
19 31370 1 1 3 LYS CG C 11.382 -24.031 5.974 1.00 . A A . 1 LYS CG 1 1
19 31371 1 1 3 LYS H H 11.869 -24.648 2.708 1.00 . A A . 1 LYS H 1 1
19 31372 1 1 3 LYS HA H 9.284 -24.072 4.011 1.00 . A A . 1 LYS HA 1 1
19 31373 1 1 3 LYS HB2 H 11.960 -22.734 4.427 1.00 . A A . 1 LYS HB2 1 1
19 31374 1 1 3 LYS HB3 H 10.458 -22.287 5.204 1.00 . A A . 1 LYS HB3 1 1
19 31375 1 1 3 LYS HD2 H 13.037 -22.819 6.549 1.00 . A A . 1 LYS HD2 1 1
19 31376 1 1 3 LYS HD3 H 11.527 -22.424 7.365 1.00 . A A . 1 LYS HD3 1 1
19 31377 1 1 3 LYS HE2 H 11.707 -24.487 8.664 1.00 . A A . 1 LYS HE2 1 1
19 31378 1 1 3 LYS HE3 H 13.225 -24.865 7.851 1.00 . A A . 1 LYS HE3 1 1
19 31379 1 1 3 LYS HG2 H 10.476 -24.427 6.409 1.00 . A A . 1 LYS HG2 1 1
19 31380 1 1 3 LYS HG3 H 12.004 -24.838 5.614 1.00 . A A . 1 LYS HG3 1 1
19 31381 1 1 3 LYS HZ1 H 14.140 -22.777 8.761 1.00 . A A . 1 LYS HZ1 1 1
19 31382 1 1 3 LYS HZ2 H 13.646 -23.826 9.991 1.00 . A A . 1 LYS HZ2 1 1
19 31383 1 1 3 LYS HZ3 H 12.702 -22.506 9.573 1.00 . A A . 1 LYS HZ3 1 1
19 31384 1 1 3 LYS N N 10.974 -24.834 3.069 1.00 . A A . 1 LYS N 1 1
19 31385 1 1 3 LYS NZ N 13.319 -23.250 9.192 1.00 . A A . 1 LYS NZ 1 1
19 31386 1 1 3 LYS O O 10.856 -22.609 1.632 1.00 . A A . 1 LYS O 1 1
19 31387 1 1 4 PRO C C 10.278 -19.694 2.575 1.00 . A A . 2 PRO C 1 1
19 31388 1 1 4 PRO CA C 9.111 -20.500 2.040 1.00 . A A . 2 PRO CA 1 1
19 31389 1 1 4 PRO CB C 7.779 -19.836 2.434 1.00 . A A . 2 PRO CB 1 1
19 31390 1 1 4 PRO CD C 7.943 -21.876 3.646 1.00 . A A . 2 PRO CD 1 1
19 31391 1 1 4 PRO CG C 6.965 -20.934 3.016 1.00 . A A . 2 PRO CG 1 1
19 31392 1 1 4 PRO HA H 9.202 -20.638 0.974 1.00 . A A . 2 PRO HA 1 1
19 31393 1 1 4 PRO HB2 H 7.968 -19.055 3.157 1.00 . A A . 2 PRO HB2 1 1
19 31394 1 1 4 PRO HB3 H 7.307 -19.413 1.558 1.00 . A A . 2 PRO HB3 1 1
19 31395 1 1 4 PRO HD2 H 8.170 -21.575 4.657 1.00 . A A . 2 PRO HD2 1 1
19 31396 1 1 4 PRO HD3 H 7.562 -22.885 3.619 1.00 . A A . 2 PRO HD3 1 1
19 31397 1 1 4 PRO HG2 H 6.295 -20.531 3.760 1.00 . A A . 2 PRO HG2 1 1
19 31398 1 1 4 PRO HG3 H 6.408 -21.433 2.238 1.00 . A A . 2 PRO HG3 1 1
19 31399 1 1 4 PRO N N 9.121 -21.740 2.778 1.00 . A A . 2 PRO N 1 1
19 31400 1 1 4 PRO O O 10.380 -19.497 3.797 1.00 . A A . 2 PRO O 1 1
19 31401 1 1 5 VAL C C 12.150 -17.416 3.012 1.00 . A A . 3 VAL C 1 1
19 31402 1 1 5 VAL CA C 12.405 -18.596 2.079 1.00 . A A . 3 VAL CA 1 1
19 31403 1 1 5 VAL CB C 13.221 -18.122 0.840 1.00 . A A . 3 VAL CB 1 1
19 31404 1 1 5 VAL CG1 C 14.532 -17.474 1.259 1.00 . A A . 3 VAL CG1 1 1
19 31405 1 1 5 VAL CG2 C 13.488 -19.286 -0.104 1.00 . A A . 3 VAL CG2 1 1
19 31406 1 1 5 VAL H H 10.965 -19.377 0.735 1.00 . A A . 3 VAL H 1 1
19 31407 1 1 5 VAL HA H 12.997 -19.322 2.616 1.00 . A A . 3 VAL HA 1 1
19 31408 1 1 5 VAL HB H 12.636 -17.384 0.312 1.00 . A A . 3 VAL HB 1 1
19 31409 1 1 5 VAL HG11 H 14.315 -16.646 1.918 1.00 . A A . 3 VAL HG11 1 1
19 31410 1 1 5 VAL HG12 H 15.055 -17.114 0.386 1.00 . A A . 3 VAL HG12 1 1
19 31411 1 1 5 VAL HG13 H 15.144 -18.196 1.777 1.00 . A A . 3 VAL HG13 1 1
19 31412 1 1 5 VAL HG21 H 12.552 -19.710 -0.432 1.00 . A A . 3 VAL HG21 1 1
19 31413 1 1 5 VAL HG22 H 14.060 -20.042 0.413 1.00 . A A . 3 VAL HG22 1 1
19 31414 1 1 5 VAL HG23 H 14.047 -18.939 -0.962 1.00 . A A . 3 VAL HG23 1 1
19 31415 1 1 5 VAL N N 11.160 -19.260 1.688 1.00 . A A . 3 VAL N 1 1
19 31416 1 1 5 VAL O O 12.869 -17.233 3.988 1.00 . A A . 3 VAL O 1 1
19 31417 1 1 6 SER C C 11.944 -14.478 3.474 1.00 . A A . 4 SER C 1 1
19 31418 1 1 6 SER CA C 10.753 -15.463 3.502 1.00 . A A . 4 SER CA 1 1
19 31419 1 1 6 SER CB C 10.335 -15.869 4.946 1.00 . A A . 4 SER CB 1 1
19 31420 1 1 6 SER H H 10.551 -16.898 1.945 1.00 . A A . 4 SER H 1 1
19 31421 1 1 6 SER HA H 9.925 -14.985 2.998 1.00 . A A . 4 SER HA 1 1
19 31422 1 1 6 SER HB2 H 9.546 -16.602 4.890 1.00 . A A . 4 SER HB2 1 1
19 31423 1 1 6 SER HB3 H 11.188 -16.308 5.444 1.00 . A A . 4 SER HB3 1 1
19 31424 1 1 6 SER HG H 8.958 -14.946 5.991 1.00 . A A . 4 SER HG 1 1
19 31425 1 1 6 SER N N 11.100 -16.641 2.714 1.00 . A A . 4 SER N 1 1
19 31426 1 1 6 SER O O 12.532 -14.116 4.502 1.00 . A A . 4 SER O 1 1
19 31427 1 1 6 SER OG O 9.868 -14.765 5.712 1.00 . A A . 4 SER OG 1 1
19 31428 1 1 7 LEU C C 13.342 -13.080 0.422 1.00 . A A . 5 LEU C 1 1
19 31429 1 1 7 LEU CA C 13.380 -13.211 1.924 1.00 . A A . 5 LEU CA 1 1
19 31430 1 1 7 LEU CB C 14.734 -13.775 2.372 1.00 . A A . 5 LEU CB 1 1
19 31431 1 1 7 LEU CD1 C 15.868 -11.592 2.772 1.00 . A A . 5 LEU CD1 1 1
19 31432 1 1 7 LEU CD2 C 17.216 -13.659 2.394 1.00 . A A . 5 LEU CD2 1 1
19 31433 1 1 7 LEU CG C 15.942 -12.924 2.052 1.00 . A A . 5 LEU CG 1 1
19 31434 1 1 7 LEU H H 11.826 -14.482 1.484 1.00 . A A . 5 LEU H 1 1
19 31435 1 1 7 LEU HA H 13.188 -12.255 2.386 1.00 . A A . 5 LEU HA 1 1
19 31436 1 1 7 LEU HB2 H 14.700 -13.919 3.442 1.00 . A A . 5 LEU HB2 1 1
19 31437 1 1 7 LEU HB3 H 14.870 -14.738 1.902 1.00 . A A . 5 LEU HB3 1 1
19 31438 1 1 7 LEU HD11 H 14.992 -11.051 2.448 1.00 . A A . 5 LEU HD11 1 1
19 31439 1 1 7 LEU HD12 H 16.755 -11.019 2.543 1.00 . A A . 5 LEU HD12 1 1
19 31440 1 1 7 LEU HD13 H 15.816 -11.760 3.837 1.00 . A A . 5 LEU HD13 1 1
19 31441 1 1 7 LEU HD21 H 18.066 -13.031 2.173 1.00 . A A . 5 LEU HD21 1 1
19 31442 1 1 7 LEU HD22 H 17.277 -14.565 1.810 1.00 . A A . 5 LEU HD22 1 1
19 31443 1 1 7 LEU HD23 H 17.213 -13.911 3.443 1.00 . A A . 5 LEU HD23 1 1
19 31444 1 1 7 LEU HG H 15.921 -12.752 0.988 1.00 . A A . 5 LEU HG 1 1
19 31445 1 1 7 LEU N N 12.307 -14.120 2.254 1.00 . A A . 5 LEU N 1 1
19 31446 1 1 7 LEU O O 12.976 -12.056 -0.121 1.00 . A A . 5 LEU O 1 1
19 31447 1 1 8 SER C C 12.202 -15.031 -1.845 1.00 . A A . 6 SER C 1 1
19 31448 1 1 8 SER CA C 13.492 -14.252 -1.635 1.00 . A A . 6 SER CA 1 1
19 31449 1 1 8 SER CB C 14.681 -14.939 -2.297 1.00 . A A . 6 SER CB 1 1
19 31450 1 1 8 SER H H 14.083 -14.914 0.229 1.00 . A A . 6 SER H 1 1
19 31451 1 1 8 SER HA H 13.378 -13.248 -2.014 1.00 . A A . 6 SER HA 1 1
19 31452 1 1 8 SER HB2 H 14.780 -15.937 -1.899 1.00 . A A . 6 SER HB2 1 1
19 31453 1 1 8 SER HB3 H 14.521 -14.990 -3.363 1.00 . A A . 6 SER HB3 1 1
19 31454 1 1 8 SER HG H 15.705 -13.290 -2.289 1.00 . A A . 6 SER HG 1 1
19 31455 1 1 8 SER N N 13.679 -14.155 -0.237 1.00 . A A . 6 SER N 1 1
19 31456 1 1 8 SER O O 12.178 -16.259 -1.770 1.00 . A A . 6 SER O 1 1
19 31457 1 1 8 SER OG O 15.889 -14.208 -2.045 1.00 . A A . 6 SER OG 1 1
19 31458 1 1 9 TYR C C 8.991 -14.169 -3.137 1.00 . A A . 7 TYR C 1 1
19 31459 1 1 9 TYR CA C 9.805 -14.904 -2.093 1.00 . A A . 7 TYR CA 1 1
19 31460 1 1 9 TYR CB C 9.102 -14.850 -0.696 1.00 . A A . 7 TYR CB 1 1
19 31461 1 1 9 TYR CD1 C 9.776 -12.509 0.035 1.00 . A A . 7 TYR CD1 1 1
19 31462 1 1 9 TYR CD2 C 7.462 -13.060 0.053 1.00 . A A . 7 TYR CD2 1 1
19 31463 1 1 9 TYR CE1 C 9.483 -11.247 0.472 1.00 . A A . 7 TYR CE1 1 1
19 31464 1 1 9 TYR CE2 C 7.167 -11.805 0.483 1.00 . A A . 7 TYR CE2 1 1
19 31465 1 1 9 TYR CG C 8.777 -13.447 -0.184 1.00 . A A . 7 TYR CG 1 1
19 31466 1 1 9 TYR CZ C 8.181 -10.895 0.691 1.00 . A A . 7 TYR CZ 1 1
19 31467 1 1 9 TYR H H 11.212 -13.331 -2.061 1.00 . A A . 7 TYR H 1 1
19 31468 1 1 9 TYR HA H 9.912 -15.936 -2.389 1.00 . A A . 7 TYR HA 1 1
19 31469 1 1 9 TYR HB2 H 8.169 -15.391 -0.748 1.00 . A A . 7 TYR HB2 1 1
19 31470 1 1 9 TYR HB3 H 9.742 -15.328 0.031 1.00 . A A . 7 TYR HB3 1 1
19 31471 1 1 9 TYR HD1 H 10.804 -12.789 -0.137 1.00 . A A . 7 TYR HD1 1 1
19 31472 1 1 9 TYR HD2 H 6.635 -13.738 -0.081 1.00 . A A . 7 TYR HD2 1 1
19 31473 1 1 9 TYR HE1 H 10.277 -10.533 0.635 1.00 . A A . 7 TYR HE1 1 1
19 31474 1 1 9 TYR HE2 H 6.128 -11.558 0.649 1.00 . A A . 7 TYR HE2 1 1
19 31475 1 1 9 TYR HH H 8.511 -9.011 0.764 1.00 . A A . 7 TYR HH 1 1
19 31476 1 1 9 TYR N N 11.127 -14.309 -2.001 1.00 . A A . 7 TYR N 1 1
19 31477 1 1 9 TYR O O 7.759 -14.231 -3.135 1.00 . A A . 7 TYR O 1 1
19 31478 1 1 9 TYR OH O 7.882 -9.637 1.147 1.00 . A A . 7 TYR OH 1 1
19 31479 1 1 10 ARG C C 8.554 -11.400 -4.624 1.00 . A A . 8 ARG C 1 1
19 31480 1 1 10 ARG CA C 9.128 -12.712 -5.142 1.00 . A A . 8 ARG CA 1 1
19 31481 1 1 10 ARG CB C 8.066 -13.501 -5.937 1.00 . A A . 8 ARG CB 1 1
19 31482 1 1 10 ARG CD C 7.484 -15.476 -7.327 1.00 . A A . 8 ARG CD 1 1
19 31483 1 1 10 ARG CG C 8.589 -14.752 -6.611 1.00 . A A . 8 ARG CG 1 1
19 31484 1 1 10 ARG CZ C 7.209 -17.728 -8.336 1.00 . A A . 8 ARG CZ 1 1
19 31485 1 1 10 ARG H H 10.686 -13.546 -3.989 1.00 . A A . 8 ARG H 1 1
19 31486 1 1 10 ARG HA H 9.943 -12.460 -5.805 1.00 . A A . 8 ARG HA 1 1
19 31487 1 1 10 ARG HB2 H 7.286 -13.799 -5.250 1.00 . A A . 8 ARG HB2 1 1
19 31488 1 1 10 ARG HB3 H 7.632 -12.859 -6.686 1.00 . A A . 8 ARG HB3 1 1
19 31489 1 1 10 ARG HD2 H 6.742 -15.775 -6.604 1.00 . A A . 8 ARG HD2 1 1
19 31490 1 1 10 ARG HD3 H 7.043 -14.799 -8.042 1.00 . A A . 8 ARG HD3 1 1
19 31491 1 1 10 ARG HE H 8.907 -16.631 -8.321 1.00 . A A . 8 ARG HE 1 1
19 31492 1 1 10 ARG HG2 H 9.360 -14.501 -7.320 1.00 . A A . 8 ARG HG2 1 1
19 31493 1 1 10 ARG HG3 H 8.993 -15.405 -5.853 1.00 . A A . 8 ARG HG3 1 1
19 31494 1 1 10 ARG HH11 H 5.557 -17.100 -7.312 1.00 . A A . 8 ARG HH11 1 1
19 31495 1 1 10 ARG HH12 H 5.365 -18.593 -8.089 1.00 . A A . 8 ARG HH12 1 1
19 31496 1 1 10 ARG HH21 H 8.665 -18.678 -9.395 1.00 . A A . 8 ARG HH21 1 1
19 31497 1 1 10 ARG HH22 H 7.182 -19.523 -9.309 1.00 . A A . 8 ARG HH22 1 1
19 31498 1 1 10 ARG N N 9.709 -13.506 -4.053 1.00 . A A . 8 ARG N 1 1
19 31499 1 1 10 ARG NE N 7.965 -16.664 -8.034 1.00 . A A . 8 ARG NE 1 1
19 31500 1 1 10 ARG NH1 N 5.966 -17.813 -7.884 1.00 . A A . 8 ARG NH1 1 1
19 31501 1 1 10 ARG NH2 N 7.717 -18.713 -9.062 1.00 . A A . 8 ARG NH2 1 1
19 31502 1 1 10 ARG O O 8.554 -11.137 -3.413 1.00 . A A . 8 ARG O 1 1
19 31503 1 1 11 CYS C C 6.011 -9.542 -4.884 1.00 . A A . 9 CYS C 1 1
19 31504 1 1 11 CYS CA C 7.498 -9.323 -5.172 1.00 . A A . 9 CYS CA 1 1
19 31505 1 1 11 CYS CB C 7.681 -8.320 -6.310 1.00 . A A . 9 CYS CB 1 1
19 31506 1 1 11 CYS H H 8.160 -10.820 -6.478 1.00 . A A . 9 CYS H 1 1
19 31507 1 1 11 CYS HA H 7.997 -8.956 -4.287 1.00 . A A . 9 CYS HA 1 1
19 31508 1 1 11 CYS HB2 H 7.153 -8.675 -7.181 1.00 . A A . 9 CYS HB2 1 1
19 31509 1 1 11 CYS HB3 H 7.263 -7.370 -6.009 1.00 . A A . 9 CYS HB3 1 1
19 31510 1 1 11 CYS N N 8.095 -10.580 -5.528 1.00 . A A . 9 CYS N 1 1
19 31511 1 1 11 CYS O O 5.261 -9.916 -5.776 1.00 . A A . 9 CYS O 1 1
19 31512 1 1 11 CYS SG S 9.420 -8.036 -6.789 1.00 . A A . 9 CYS SG 1 1
19 31513 1 1 12 PRO C C 3.155 -8.664 -3.942 1.00 . A A . 10 PRO C 1 1
19 31514 1 1 12 PRO CA C 4.158 -9.559 -3.207 1.00 . A A . 10 PRO CA 1 1
19 31515 1 1 12 PRO CB C 4.160 -9.216 -1.713 1.00 . A A . 10 PRO CB 1 1
19 31516 1 1 12 PRO CD C 6.399 -8.919 -2.484 1.00 . A A . 10 PRO CD 1 1
19 31517 1 1 12 PRO CG C 5.581 -9.332 -1.301 1.00 . A A . 10 PRO CG 1 1
19 31518 1 1 12 PRO HA H 3.878 -10.594 -3.337 1.00 . A A . 10 PRO HA 1 1
19 31519 1 1 12 PRO HB2 H 3.789 -8.212 -1.574 1.00 . A A . 10 PRO HB2 1 1
19 31520 1 1 12 PRO HB3 H 3.534 -9.915 -1.179 1.00 . A A . 10 PRO HB3 1 1
19 31521 1 1 12 PRO HD2 H 6.571 -7.852 -2.493 1.00 . A A . 10 PRO HD2 1 1
19 31522 1 1 12 PRO HD3 H 7.336 -9.455 -2.479 1.00 . A A . 10 PRO HD3 1 1
19 31523 1 1 12 PRO HG2 H 5.778 -8.684 -0.460 1.00 . A A . 10 PRO HG2 1 1
19 31524 1 1 12 PRO HG3 H 5.798 -10.357 -1.040 1.00 . A A . 10 PRO HG3 1 1
19 31525 1 1 12 PRO N N 5.567 -9.338 -3.621 1.00 . A A . 10 PRO N 1 1
19 31526 1 1 12 PRO O O 1.951 -8.950 -3.963 1.00 . A A . 10 PRO O 1 1
19 31527 1 1 13 CYS C C 3.390 -6.400 -6.594 1.00 . A A . 11 CYS C 1 1
19 31528 1 1 13 CYS CA C 2.781 -6.705 -5.255 1.00 . A A . 11 CYS CA 1 1
19 31529 1 1 13 CYS CB C 2.527 -5.391 -4.502 1.00 . A A . 11 CYS CB 1 1
19 31530 1 1 13 CYS H H 4.590 -7.402 -4.452 1.00 . A A . 11 CYS H 1 1
19 31531 1 1 13 CYS HA H 1.841 -7.213 -5.391 1.00 . A A . 11 CYS HA 1 1
19 31532 1 1 13 CYS HB2 H 3.466 -4.882 -4.359 1.00 . A A . 11 CYS HB2 1 1
19 31533 1 1 13 CYS HB3 H 1.883 -4.767 -5.105 1.00 . A A . 11 CYS HB3 1 1
19 31534 1 1 13 CYS N N 3.634 -7.594 -4.513 1.00 . A A . 11 CYS N 1 1
19 31535 1 1 13 CYS O O 4.412 -5.708 -6.677 1.00 . A A . 11 CYS O 1 1
19 31536 1 1 13 CYS SG S 1.754 -5.573 -2.864 1.00 . A A . 11 CYS SG 1 1
19 31537 1 1 14 ARG C C 2.345 -5.506 -9.441 1.00 . A A . 12 ARG C 1 1
19 31538 1 1 14 ARG CA C 3.241 -6.603 -8.955 1.00 . A A . 12 ARG CA 1 1
19 31539 1 1 14 ARG CB C 3.209 -7.793 -9.905 1.00 . A A . 12 ARG CB 1 1
19 31540 1 1 14 ARG CD C 3.708 -8.655 -12.214 1.00 . A A . 12 ARG CD 1 1
19 31541 1 1 14 ARG CG C 3.668 -7.441 -11.315 1.00 . A A . 12 ARG CG 1 1
19 31542 1 1 14 ARG CZ C 5.029 -10.743 -12.416 1.00 . A A . 12 ARG CZ 1 1
19 31543 1 1 14 ARG H H 2.135 -7.639 -7.492 1.00 . A A . 12 ARG H 1 1
19 31544 1 1 14 ARG HA H 4.241 -6.208 -8.897 1.00 . A A . 12 ARG HA 1 1
19 31545 1 1 14 ARG HB2 H 3.844 -8.575 -9.516 1.00 . A A . 12 ARG HB2 1 1
19 31546 1 1 14 ARG HB3 H 2.196 -8.161 -9.962 1.00 . A A . 12 ARG HB3 1 1
19 31547 1 1 14 ARG HD2 H 2.722 -9.091 -12.264 1.00 . A A . 12 ARG HD2 1 1
19 31548 1 1 14 ARG HD3 H 4.014 -8.332 -13.197 1.00 . A A . 12 ARG HD3 1 1
19 31549 1 1 14 ARG HE H 5.021 -9.489 -10.834 1.00 . A A . 12 ARG HE 1 1
19 31550 1 1 14 ARG HG2 H 2.985 -6.721 -11.738 1.00 . A A . 12 ARG HG2 1 1
19 31551 1 1 14 ARG HG3 H 4.656 -7.008 -11.264 1.00 . A A . 12 ARG HG3 1 1
19 31552 1 1 14 ARG HH11 H 3.925 -10.303 -14.088 1.00 . A A . 12 ARG HH11 1 1
19 31553 1 1 14 ARG HH12 H 4.793 -11.762 -14.190 1.00 . A A . 12 ARG HH12 1 1
19 31554 1 1 14 ARG HH21 H 6.260 -11.473 -10.950 1.00 . A A . 12 ARG HH21 1 1
19 31555 1 1 14 ARG HH22 H 6.193 -12.441 -12.347 1.00 . A A . 12 ARG HH22 1 1
19 31556 1 1 14 ARG N N 2.831 -6.958 -7.628 1.00 . A A . 12 ARG N 1 1
19 31557 1 1 14 ARG NE N 4.658 -9.661 -11.733 1.00 . A A . 12 ARG NE 1 1
19 31558 1 1 14 ARG NH1 N 4.558 -10.953 -13.650 1.00 . A A . 12 ARG NH1 1 1
19 31559 1 1 14 ARG NH2 N 5.885 -11.611 -11.871 1.00 . A A . 12 ARG NH2 1 1
19 31560 1 1 14 ARG O O 2.803 -4.470 -9.925 1.00 . A A . 12 ARG O 1 1
19 31561 1 1 15 PHE C C -0.253 -3.892 -8.453 1.00 . A A . 13 PHE C 1 1
19 31562 1 1 15 PHE CA C 0.097 -4.758 -9.639 1.00 . A A . 13 PHE CA 1 1
19 31563 1 1 15 PHE CB C -1.146 -5.418 -10.203 1.00 . A A . 13 PHE CB 1 1
19 31564 1 1 15 PHE CD1 C -1.090 -5.327 -12.676 1.00 . A A . 13 PHE CD1 1 1
19 31565 1 1 15 PHE CD2 C -0.600 -7.403 -11.629 1.00 . A A . 13 PHE CD2 1 1
19 31566 1 1 15 PHE CE1 C -0.908 -5.893 -13.906 1.00 . A A . 13 PHE CE1 1 1
19 31567 1 1 15 PHE CE2 C -0.413 -7.985 -12.865 1.00 . A A . 13 PHE CE2 1 1
19 31568 1 1 15 PHE CG C -0.941 -6.066 -11.528 1.00 . A A . 13 PHE CG 1 1
19 31569 1 1 15 PHE CZ C -0.568 -7.227 -14.010 1.00 . A A . 13 PHE CZ 1 1
19 31570 1 1 15 PHE H H 0.752 -6.570 -8.898 1.00 . A A . 13 PHE H 1 1
19 31571 1 1 15 PHE HA H 0.536 -4.144 -10.410 1.00 . A A . 13 PHE HA 1 1
19 31572 1 1 15 PHE HB2 H -1.458 -6.183 -9.510 1.00 . A A . 13 PHE HB2 1 1
19 31573 1 1 15 PHE HB3 H -1.930 -4.682 -10.297 1.00 . A A . 13 PHE HB3 1 1
19 31574 1 1 15 PHE HD1 H -1.355 -4.284 -12.598 1.00 . A A . 13 PHE HD1 1 1
19 31575 1 1 15 PHE HD2 H -0.482 -7.989 -10.730 1.00 . A A . 13 PHE HD2 1 1
19 31576 1 1 15 PHE HE1 H -1.036 -5.271 -14.778 1.00 . A A . 13 PHE HE1 1 1
19 31577 1 1 15 PHE HE2 H -0.145 -9.029 -12.935 1.00 . A A . 13 PHE HE2 1 1
19 31578 1 1 15 PHE HZ H -0.425 -7.673 -14.982 1.00 . A A . 13 PHE HZ 1 1
19 31579 1 1 15 PHE N N 1.071 -5.724 -9.282 1.00 . A A . 13 PHE N 1 1
19 31580 1 1 15 PHE O O -0.027 -4.278 -7.291 1.00 . A A . 13 PHE O 1 1
19 31581 1 1 16 PHE C C -2.510 -1.231 -8.073 1.00 . A A . 14 PHE C 1 1
19 31582 1 1 16 PHE CA C -1.165 -1.786 -7.726 1.00 . A A . 14 PHE CA 1 1
19 31583 1 1 16 PHE CB C -0.165 -0.629 -7.623 1.00 . A A . 14 PHE CB 1 1
19 31584 1 1 16 PHE CD1 C 1.601 -1.381 -6.022 1.00 . A A . 14 PHE CD1 1 1
19 31585 1 1 16 PHE CD2 C 2.210 -1.011 -8.287 1.00 . A A . 14 PHE CD2 1 1
19 31586 1 1 16 PHE CE1 C 2.900 -1.725 -5.724 1.00 . A A . 14 PHE CE1 1 1
19 31587 1 1 16 PHE CE2 C 3.509 -1.355 -8.000 1.00 . A A . 14 PHE CE2 1 1
19 31588 1 1 16 PHE CG C 1.242 -1.021 -7.305 1.00 . A A . 14 PHE CG 1 1
19 31589 1 1 16 PHE CZ C 3.857 -1.713 -6.715 1.00 . A A . 14 PHE CZ 1 1
19 31590 1 1 16 PHE H H -0.981 -2.527 -9.680 1.00 . A A . 14 PHE H 1 1
19 31591 1 1 16 PHE HA H -1.217 -2.299 -6.779 1.00 . A A . 14 PHE HA 1 1
19 31592 1 1 16 PHE HB2 H -0.148 -0.084 -8.554 1.00 . A A . 14 PHE HB2 1 1
19 31593 1 1 16 PHE HB3 H -0.505 0.041 -6.847 1.00 . A A . 14 PHE HB3 1 1
19 31594 1 1 16 PHE HD1 H 0.845 -1.388 -5.251 1.00 . A A . 14 PHE HD1 1 1
19 31595 1 1 16 PHE HD2 H 1.935 -0.727 -9.293 1.00 . A A . 14 PHE HD2 1 1
19 31596 1 1 16 PHE HE1 H 3.166 -2.004 -4.715 1.00 . A A . 14 PHE HE1 1 1
19 31597 1 1 16 PHE HE2 H 4.252 -1.339 -8.784 1.00 . A A . 14 PHE HE2 1 1
19 31598 1 1 16 PHE HZ H 4.878 -1.981 -6.488 1.00 . A A . 14 PHE HZ 1 1
19 31599 1 1 16 PHE N N -0.787 -2.739 -8.741 1.00 . A A . 14 PHE N 1 1
19 31600 1 1 16 PHE O O -2.892 -1.240 -9.230 1.00 . A A . 14 PHE O 1 1
19 31601 1 1 17 GLU C C -4.355 1.270 -7.579 1.00 . A A . 15 GLU C 1 1
19 31602 1 1 17 GLU CA C -4.504 -0.215 -7.261 1.00 . A A . 15 GLU CA 1 1
19 31603 1 1 17 GLU CB C -5.264 -0.404 -5.966 1.00 . A A . 15 GLU CB 1 1
19 31604 1 1 17 GLU CD C -7.417 0.704 -6.752 1.00 . A A . 15 GLU CD 1 1
19 31605 1 1 17 GLU CG C -6.774 -0.486 -6.084 1.00 . A A . 15 GLU CG 1 1
19 31606 1 1 17 GLU H H -2.860 -0.777 -6.171 1.00 . A A . 15 GLU H 1 1
19 31607 1 1 17 GLU HA H -5.017 -0.730 -8.058 1.00 . A A . 15 GLU HA 1 1
19 31608 1 1 17 GLU HB2 H -4.922 -1.324 -5.516 1.00 . A A . 15 GLU HB2 1 1
19 31609 1 1 17 GLU HB3 H -5.015 0.414 -5.306 1.00 . A A . 15 GLU HB3 1 1
19 31610 1 1 17 GLU HG2 H -6.996 -1.395 -6.621 1.00 . A A . 15 GLU HG2 1 1
19 31611 1 1 17 GLU HG3 H -7.117 -0.584 -5.067 1.00 . A A . 15 GLU HG3 1 1
19 31612 1 1 17 GLU N N -3.210 -0.759 -7.089 1.00 . A A . 15 GLU N 1 1
19 31613 1 1 17 GLU O O -3.572 1.985 -6.938 1.00 . A A . 15 GLU O 1 1
19 31614 1 1 17 GLU OE1 O -7.656 1.703 -6.081 1.00 . A A . 15 GLU OE1 1 1
19 31615 1 1 17 GLU OE2 O -7.681 0.650 -7.977 1.00 . A A . 15 GLU OE2 1 1
19 31616 1 1 18 SER C C -5.395 4.145 -8.016 1.00 . A A . 16 SER C 1 1
19 31617 1 1 18 SER CA C -5.113 3.042 -9.061 1.00 . A A . 16 SER CA 1 1
19 31618 1 1 18 SER CB C -6.149 3.109 -10.172 1.00 . A A . 16 SER CB 1 1
19 31619 1 1 18 SER H H -5.699 1.040 -8.965 1.00 . A A . 16 SER H 1 1
19 31620 1 1 18 SER HA H -4.156 3.232 -9.522 1.00 . A A . 16 SER HA 1 1
19 31621 1 1 18 SER HB2 H -6.249 4.136 -10.494 1.00 . A A . 16 SER HB2 1 1
19 31622 1 1 18 SER HB3 H -5.842 2.489 -10.999 1.00 . A A . 16 SER HB3 1 1
19 31623 1 1 18 SER HG H -7.351 1.920 -9.088 1.00 . A A . 16 SER HG 1 1
19 31624 1 1 18 SER N N -5.104 1.698 -8.546 1.00 . A A . 16 SER N 1 1
19 31625 1 1 18 SER O O -4.795 5.214 -8.068 1.00 . A A . 16 SER O 1 1
19 31626 1 1 18 SER OG O -7.435 2.662 -9.711 1.00 . A A . 16 SER OG 1 1
19 31627 1 1 19 HIS C C -7.184 4.540 -4.822 1.00 . A A . 17 HIS C 1 1
19 31628 1 1 19 HIS CA C -6.703 4.982 -6.196 1.00 . A A . 17 HIS CA 1 1
19 31629 1 1 19 HIS CB C -7.723 5.929 -6.894 1.00 . A A . 17 HIS CB 1 1
19 31630 1 1 19 HIS CD2 C -9.405 3.986 -7.447 1.00 . A A . 17 HIS CD2 1 1
19 31631 1 1 19 HIS CE1 C -10.720 5.074 -8.792 1.00 . A A . 17 HIS CE1 1 1
19 31632 1 1 19 HIS CG C -8.928 5.253 -7.537 1.00 . A A . 17 HIS CG 1 1
19 31633 1 1 19 HIS H H -6.676 3.004 -6.945 1.00 . A A . 17 HIS H 1 1
19 31634 1 1 19 HIS HA H -5.808 5.564 -6.026 1.00 . A A . 17 HIS HA 1 1
19 31635 1 1 19 HIS HB2 H -8.117 6.598 -6.143 1.00 . A A . 17 HIS HB2 1 1
19 31636 1 1 19 HIS HB3 H -7.211 6.506 -7.649 1.00 . A A . 17 HIS HB3 1 1
19 31637 1 1 19 HIS HD1 H -9.718 6.846 -8.671 1.00 . A A . 17 HIS HD1 1 1
19 31638 1 1 19 HIS HD2 H -8.970 3.185 -6.866 1.00 . A A . 17 HIS HD2 1 1
19 31639 1 1 19 HIS HE1 H -11.522 5.309 -9.475 1.00 . A A . 17 HIS HE1 1 1
19 31640 1 1 19 HIS HE2 H -10.894 3.052 -8.529 1.00 . A A . 17 HIS HE2 1 1
19 31641 1 1 19 HIS N N -6.292 3.905 -7.077 1.00 . A A . 17 HIS N 1 1
19 31642 1 1 19 HIS ND1 N -9.783 5.905 -8.392 1.00 . A A . 17 HIS ND1 1 1
19 31643 1 1 19 HIS NE2 N -10.510 3.908 -8.232 1.00 . A A . 17 HIS NE2 1 1
19 31644 1 1 19 HIS O O -8.376 4.349 -4.596 1.00 . A A . 17 HIS O 1 1
19 31645 1 1 20 VAL C C -6.525 5.235 -1.670 1.00 . A A . 18 VAL C 1 1
19 31646 1 1 20 VAL CA C -6.583 4.005 -2.559 1.00 . A A . 18 VAL CA 1 1
19 31647 1 1 20 VAL CB C -5.651 2.904 -1.995 1.00 . A A . 18 VAL CB 1 1
19 31648 1 1 20 VAL CG1 C -6.015 2.575 -0.549 1.00 . A A . 18 VAL CG1 1 1
19 31649 1 1 20 VAL CG2 C -5.722 1.661 -2.860 1.00 . A A . 18 VAL CG2 1 1
19 31650 1 1 20 VAL H H -5.322 4.487 -4.168 1.00 . A A . 18 VAL H 1 1
19 31651 1 1 20 VAL HA H -7.600 3.638 -2.558 1.00 . A A . 18 VAL HA 1 1
19 31652 1 1 20 VAL HB H -4.639 3.278 -2.009 1.00 . A A . 18 VAL HB 1 1
19 31653 1 1 20 VAL HG11 H -5.375 1.798 -0.160 1.00 . A A . 18 VAL HG11 1 1
19 31654 1 1 20 VAL HG12 H -7.055 2.287 -0.477 1.00 . A A . 18 VAL HG12 1 1
19 31655 1 1 20 VAL HG13 H -5.873 3.476 0.032 1.00 . A A . 18 VAL HG13 1 1
19 31656 1 1 20 VAL HG21 H -6.743 1.309 -2.888 1.00 . A A . 18 VAL HG21 1 1
19 31657 1 1 20 VAL HG22 H -5.082 0.892 -2.454 1.00 . A A . 18 VAL HG22 1 1
19 31658 1 1 20 VAL HG23 H -5.401 1.914 -3.858 1.00 . A A . 18 VAL HG23 1 1
19 31659 1 1 20 VAL N N -6.261 4.366 -3.922 1.00 . A A . 18 VAL N 1 1
19 31660 1 1 20 VAL O O -5.684 6.105 -1.865 1.00 . A A . 18 VAL O 1 1
19 31661 1 1 21 ALA C C -7.075 5.920 1.568 1.00 . A A . 19 ALA C 1 1
19 31662 1 1 21 ALA CA C -7.543 6.389 0.193 1.00 . A A . 19 ALA CA 1 1
19 31663 1 1 21 ALA CB C -8.992 6.836 0.292 1.00 . A A . 19 ALA CB 1 1
19 31664 1 1 21 ALA H H -8.101 4.588 -0.675 1.00 . A A . 19 ALA H 1 1
19 31665 1 1 21 ALA HA H -6.948 7.224 -0.144 1.00 . A A . 19 ALA HA 1 1
19 31666 1 1 21 ALA HB1 H -9.556 5.973 0.624 1.00 . A A . 19 ALA HB1 1 1
19 31667 1 1 21 ALA HB2 H -9.350 7.147 -0.678 1.00 . A A . 19 ALA HB2 1 1
19 31668 1 1 21 ALA HB3 H -9.095 7.632 1.013 1.00 . A A . 19 ALA HB3 1 1
19 31669 1 1 21 ALA N N -7.443 5.311 -0.753 1.00 . A A . 19 ALA N 1 1
19 31670 1 1 21 ALA O O -7.412 4.812 1.996 1.00 . A A . 19 ALA O 1 1
19 31671 1 1 22 ARG C C -7.138 6.297 4.503 1.00 . A A . 20 ARG C 1 1
19 31672 1 1 22 ARG CA C -5.889 6.450 3.634 1.00 . A A . 20 ARG CA 1 1
19 31673 1 1 22 ARG CB C -4.962 7.570 4.170 1.00 . A A . 20 ARG CB 1 1
19 31674 1 1 22 ARG CD C -4.173 6.265 6.243 1.00 . A A . 20 ARG CD 1 1
19 31675 1 1 22 ARG CG C -4.712 7.580 5.695 1.00 . A A . 20 ARG CG 1 1
19 31676 1 1 22 ARG CZ C -4.045 5.369 8.594 1.00 . A A . 20 ARG CZ 1 1
19 31677 1 1 22 ARG H H -5.967 7.563 1.829 1.00 . A A . 20 ARG H 1 1
19 31678 1 1 22 ARG HA H -5.353 5.511 3.632 1.00 . A A . 20 ARG HA 1 1
19 31679 1 1 22 ARG HB2 H -4.000 7.481 3.686 1.00 . A A . 20 ARG HB2 1 1
19 31680 1 1 22 ARG HB3 H -5.395 8.519 3.894 1.00 . A A . 20 ARG HB3 1 1
19 31681 1 1 22 ARG HD2 H -4.906 5.491 6.064 1.00 . A A . 20 ARG HD2 1 1
19 31682 1 1 22 ARG HD3 H -3.252 6.020 5.736 1.00 . A A . 20 ARG HD3 1 1
19 31683 1 1 22 ARG HE H -3.604 7.253 7.991 1.00 . A A . 20 ARG HE 1 1
19 31684 1 1 22 ARG HG2 H -3.995 8.356 5.924 1.00 . A A . 20 ARG HG2 1 1
19 31685 1 1 22 ARG HG3 H -5.644 7.813 6.187 1.00 . A A . 20 ARG HG3 1 1
19 31686 1 1 22 ARG HH11 H -4.824 3.982 7.291 1.00 . A A . 20 ARG HH11 1 1
19 31687 1 1 22 ARG HH12 H -4.628 3.416 8.878 1.00 . A A . 20 ARG HH12 1 1
19 31688 1 1 22 ARG HH21 H -3.370 6.478 10.181 1.00 . A A . 20 ARG HH21 1 1
19 31689 1 1 22 ARG HH22 H -3.806 4.882 10.580 1.00 . A A . 20 ARG HH22 1 1
19 31690 1 1 22 ARG N N -6.285 6.735 2.249 1.00 . A A . 20 ARG N 1 1
19 31691 1 1 22 ARG NE N -3.916 6.365 7.696 1.00 . A A . 20 ARG NE 1 1
19 31692 1 1 22 ARG NH1 N -4.532 4.177 8.229 1.00 . A A . 20 ARG NH1 1 1
19 31693 1 1 22 ARG NH2 N -3.715 5.587 9.870 1.00 . A A . 20 ARG NH2 1 1
19 31694 1 1 22 ARG O O -7.165 5.507 5.448 1.00 . A A . 20 ARG O 1 1
19 31695 1 1 23 ALA C C -10.094 5.597 4.818 1.00 . A A . 21 ALA C 1 1
19 31696 1 1 23 ALA CA C -9.444 6.992 4.827 1.00 . A A . 21 ALA CA 1 1
19 31697 1 1 23 ALA CB C -10.397 8.020 4.230 1.00 . A A . 21 ALA CB 1 1
19 31698 1 1 23 ALA H H -8.063 7.631 3.370 1.00 . A A . 21 ALA H 1 1
19 31699 1 1 23 ALA HA H -9.261 7.276 5.854 1.00 . A A . 21 ALA HA 1 1
19 31700 1 1 23 ALA HB1 H -10.628 7.745 3.211 1.00 . A A . 21 ALA HB1 1 1
19 31701 1 1 23 ALA HB2 H -9.937 8.995 4.243 1.00 . A A . 21 ALA HB2 1 1
19 31702 1 1 23 ALA HB3 H -11.309 8.046 4.808 1.00 . A A . 21 ALA HB3 1 1
19 31703 1 1 23 ALA N N -8.173 7.025 4.137 1.00 . A A . 21 ALA N 1 1
19 31704 1 1 23 ALA O O -10.856 5.275 5.727 1.00 . A A . 21 ALA O 1 1
19 31705 1 1 24 ASN C C -9.537 2.311 4.203 1.00 . A A . 22 ASN C 1 1
19 31706 1 1 24 ASN CA C -10.433 3.455 3.741 1.00 . A A . 22 ASN CA 1 1
19 31707 1 1 24 ASN CB C -11.010 3.135 2.342 1.00 . A A . 22 ASN CB 1 1
19 31708 1 1 24 ASN CG C -9.990 2.986 1.223 1.00 . A A . 22 ASN CG 1 1
19 31709 1 1 24 ASN H H -9.136 4.986 3.117 1.00 . A A . 22 ASN H 1 1
19 31710 1 1 24 ASN HA H -11.262 3.501 4.432 1.00 . A A . 22 ASN HA 1 1
19 31711 1 1 24 ASN HB2 H -11.525 2.194 2.408 1.00 . A A . 22 ASN HB2 1 1
19 31712 1 1 24 ASN HB3 H -11.705 3.906 2.052 1.00 . A A . 22 ASN HB3 1 1
19 31713 1 1 24 ASN HD21 H -9.799 1.135 1.670 1.00 . A A . 22 ASN HD21 1 1
19 31714 1 1 24 ASN HD22 H -8.843 1.658 0.327 1.00 . A A . 22 ASN HD22 1 1
19 31715 1 1 24 ASN N N -9.790 4.759 3.814 1.00 . A A . 22 ASN N 1 1
19 31716 1 1 24 ASN ND2 N -9.483 1.819 1.053 1.00 . A A . 22 ASN ND2 1 1
19 31717 1 1 24 ASN O O -9.957 1.158 4.170 1.00 . A A . 22 ASN O 1 1
19 31718 1 1 24 ASN OD1 O -9.681 3.923 0.526 1.00 . A A . 22 ASN OD1 1 1
19 31719 1 1 25 VAL C C -7.084 1.690 6.568 1.00 . A A . 23 VAL C 1 1
19 31720 1 1 25 VAL CA C -7.430 1.540 5.079 1.00 . A A . 23 VAL CA 1 1
19 31721 1 1 25 VAL CB C -6.133 1.442 4.202 1.00 . A A . 23 VAL CB 1 1
19 31722 1 1 25 VAL CG1 C -6.482 1.068 2.766 1.00 . A A . 23 VAL CG1 1 1
19 31723 1 1 25 VAL CG2 C -5.336 2.741 4.221 1.00 . A A . 23 VAL CG2 1 1
19 31724 1 1 25 VAL H H -8.021 3.530 4.667 1.00 . A A . 23 VAL H 1 1
19 31725 1 1 25 VAL HA H -7.983 0.616 4.979 1.00 . A A . 23 VAL HA 1 1
19 31726 1 1 25 VAL HB H -5.525 0.653 4.618 1.00 . A A . 23 VAL HB 1 1
19 31727 1 1 25 VAL HG11 H -7.158 1.807 2.360 1.00 . A A . 23 VAL HG11 1 1
19 31728 1 1 25 VAL HG12 H -6.956 0.097 2.748 1.00 . A A . 23 VAL HG12 1 1
19 31729 1 1 25 VAL HG13 H -5.587 1.036 2.158 1.00 . A A . 23 VAL HG13 1 1
19 31730 1 1 25 VAL HG21 H -5.953 3.535 3.832 1.00 . A A . 23 VAL HG21 1 1
19 31731 1 1 25 VAL HG22 H -4.458 2.632 3.601 1.00 . A A . 23 VAL HG22 1 1
19 31732 1 1 25 VAL HG23 H -5.041 2.972 5.236 1.00 . A A . 23 VAL HG23 1 1
19 31733 1 1 25 VAL N N -8.329 2.601 4.632 1.00 . A A . 23 VAL N 1 1
19 31734 1 1 25 VAL O O -6.760 2.784 7.021 1.00 . A A . 23 VAL O 1 1
19 31735 1 1 26 LYS C C -5.421 0.361 9.045 1.00 . A A . 24 LYS C 1 1
19 31736 1 1 26 LYS CA C -6.874 0.709 8.775 1.00 . A A . 24 LYS CA 1 1
19 31737 1 1 26 LYS CB C -7.816 -0.125 9.721 1.00 . A A . 24 LYS CB 1 1
19 31738 1 1 26 LYS CD C -7.951 -2.393 8.497 1.00 . A A . 24 LYS CD 1 1
19 31739 1 1 26 LYS CE C -7.925 -3.906 8.705 1.00 . A A . 24 LYS CE 1 1
19 31740 1 1 26 LYS CG C -7.646 -1.662 9.789 1.00 . A A . 24 LYS CG 1 1
19 31741 1 1 26 LYS H H -7.424 -0.254 6.924 1.00 . A A . 24 LYS H 1 1
19 31742 1 1 26 LYS HA H -7.022 1.761 8.982 1.00 . A A . 24 LYS HA 1 1
19 31743 1 1 26 LYS HB2 H -7.650 0.231 10.727 1.00 . A A . 24 LYS HB2 1 1
19 31744 1 1 26 LYS HB3 H -8.847 0.086 9.483 1.00 . A A . 24 LYS HB3 1 1
19 31745 1 1 26 LYS HD2 H -8.919 -2.109 8.125 1.00 . A A . 24 LYS HD2 1 1
19 31746 1 1 26 LYS HD3 H -7.189 -2.140 7.773 1.00 . A A . 24 LYS HD3 1 1
19 31747 1 1 26 LYS HE2 H -8.204 -4.387 7.780 1.00 . A A . 24 LYS HE2 1 1
19 31748 1 1 26 LYS HE3 H -6.922 -4.207 8.970 1.00 . A A . 24 LYS HE3 1 1
19 31749 1 1 26 LYS HG2 H -6.629 -1.888 10.068 1.00 . A A . 24 LYS HG2 1 1
19 31750 1 1 26 LYS HG3 H -8.303 -2.028 10.565 1.00 . A A . 24 LYS HG3 1 1
19 31751 1 1 26 LYS HZ1 H -9.842 -4.040 9.560 1.00 . A A . 24 LYS HZ1 1 1
19 31752 1 1 26 LYS HZ2 H -8.610 -3.944 10.693 1.00 . A A . 24 LYS HZ2 1 1
19 31753 1 1 26 LYS HZ3 H -8.887 -5.377 9.858 1.00 . A A . 24 LYS HZ3 1 1
19 31754 1 1 26 LYS N N -7.174 0.598 7.345 1.00 . A A . 24 LYS N 1 1
19 31755 1 1 26 LYS NZ N -8.867 -4.342 9.770 1.00 . A A . 24 LYS NZ 1 1
19 31756 1 1 26 LYS O O -4.722 1.075 9.748 1.00 . A A . 24 LYS O 1 1
19 31757 1 1 27 HIS C C -2.923 -1.168 7.321 1.00 . A A . 25 HIS C 1 1
19 31758 1 1 27 HIS CA C -3.635 -1.220 8.633 1.00 . A A . 25 HIS CA 1 1
19 31759 1 1 27 HIS CB C -3.678 -2.661 9.169 1.00 . A A . 25 HIS CB 1 1
19 31760 1 1 27 HIS CD2 C -1.850 -4.476 9.102 1.00 . A A . 25 HIS CD2 1 1
19 31761 1 1 27 HIS CE1 C -0.243 -3.439 10.161 1.00 . A A . 25 HIS CE1 1 1
19 31762 1 1 27 HIS CG C -2.330 -3.281 9.452 1.00 . A A . 25 HIS CG 1 1
19 31763 1 1 27 HIS H H -5.553 -1.167 7.788 1.00 . A A . 25 HIS H 1 1
19 31764 1 1 27 HIS HA H -3.128 -0.586 9.344 1.00 . A A . 25 HIS HA 1 1
19 31765 1 1 27 HIS HB2 H -4.313 -2.763 10.030 1.00 . A A . 25 HIS HB2 1 1
19 31766 1 1 27 HIS HB3 H -4.130 -3.261 8.393 1.00 . A A . 25 HIS HB3 1 1
19 31767 1 1 27 HIS HD1 H -1.333 -1.756 10.554 1.00 . A A . 25 HIS HD1 1 1
19 31768 1 1 27 HIS HD2 H -2.401 -5.227 8.555 1.00 . A A . 25 HIS HD2 1 1
19 31769 1 1 27 HIS HE1 H 0.735 -3.212 10.566 1.00 . A A . 25 HIS HE1 1 1
19 31770 1 1 27 HIS HE2 H -0.244 -5.422 9.915 1.00 . A A . 25 HIS HE2 1 1
19 31771 1 1 27 HIS N N -4.971 -0.715 8.433 1.00 . A A . 25 HIS N 1 1
19 31772 1 1 27 HIS ND1 N -1.301 -2.643 10.128 1.00 . A A . 25 HIS ND1 1 1
19 31773 1 1 27 HIS NE2 N -0.558 -4.561 9.552 1.00 . A A . 25 HIS NE2 1 1
19 31774 1 1 27 HIS O O -3.495 -1.507 6.293 1.00 . A A . 25 HIS O 1 1
19 31775 1 1 28 LEU C C 0.450 -1.138 6.449 1.00 . A A . 26 LEU C 1 1
19 31776 1 1 28 LEU CA C -0.958 -0.584 6.152 1.00 . A A . 26 LEU CA 1 1
19 31777 1 1 28 LEU CB C -0.986 0.949 5.872 1.00 . A A . 26 LEU CB 1 1
19 31778 1 1 28 LEU CD1 C -1.087 2.959 4.428 1.00 . A A . 26 LEU CD1 1 1
19 31779 1 1 28 LEU CD2 C 0.633 1.316 3.966 1.00 . A A . 26 LEU CD2 1 1
19 31780 1 1 28 LEU CG C -0.767 1.491 4.447 1.00 . A A . 26 LEU CG 1 1
19 31781 1 1 28 LEU H H -1.251 -0.553 8.190 1.00 . A A . 26 LEU H 1 1
19 31782 1 1 28 LEU HA H -1.421 -1.119 5.340 1.00 . A A . 26 LEU HA 1 1
19 31783 1 1 28 LEU HB2 H -1.948 1.316 6.194 1.00 . A A . 26 LEU HB2 1 1
19 31784 1 1 28 LEU HB3 H -0.244 1.400 6.513 1.00 . A A . 26 LEU HB3 1 1
19 31785 1 1 28 LEU HD11 H -0.459 3.474 5.140 1.00 . A A . 26 LEU HD11 1 1
19 31786 1 1 28 LEU HD12 H -2.129 3.116 4.669 1.00 . A A . 26 LEU HD12 1 1
19 31787 1 1 28 LEU HD13 H -0.878 3.338 3.438 1.00 . A A . 26 LEU HD13 1 1
19 31788 1 1 28 LEU HD21 H 0.893 0.273 3.872 1.00 . A A . 26 LEU HD21 1 1
19 31789 1 1 28 LEU HD22 H 1.301 1.817 4.650 1.00 . A A . 26 LEU HD22 1 1
19 31790 1 1 28 LEU HD23 H 0.703 1.823 3.012 1.00 . A A . 26 LEU HD23 1 1
19 31791 1 1 28 LEU HG H -1.443 0.995 3.769 1.00 . A A . 26 LEU HG 1 1
19 31792 1 1 28 LEU N N -1.709 -0.758 7.346 1.00 . A A . 26 LEU N 1 1
19 31793 1 1 28 LEU O O 0.777 -1.367 7.615 1.00 . A A . 26 LEU O 1 1
19 31794 1 1 29 LYS C C 3.426 -1.208 4.578 1.00 . A A . 27 LYS C 1 1
19 31795 1 1 29 LYS CA C 2.594 -1.865 5.629 1.00 . A A . 27 LYS CA 1 1
19 31796 1 1 29 LYS CB C 2.842 -3.378 5.462 1.00 . A A . 27 LYS CB 1 1
19 31797 1 1 29 LYS CD C 0.665 -4.533 5.910 1.00 . A A . 27 LYS CD 1 1
19 31798 1 1 29 LYS CE C 0.051 -5.713 6.627 1.00 . A A . 27 LYS CE 1 1
19 31799 1 1 29 LYS CG C 2.085 -4.352 6.329 1.00 . A A . 27 LYS CG 1 1
19 31800 1 1 29 LYS H H 0.872 -1.384 4.522 1.00 . A A . 27 LYS H 1 1
19 31801 1 1 29 LYS HA H 2.914 -1.557 6.614 1.00 . A A . 27 LYS HA 1 1
19 31802 1 1 29 LYS HB2 H 2.642 -3.659 4.442 1.00 . A A . 27 LYS HB2 1 1
19 31803 1 1 29 LYS HB3 H 3.893 -3.528 5.652 1.00 . A A . 27 LYS HB3 1 1
19 31804 1 1 29 LYS HD2 H 0.164 -3.635 6.243 1.00 . A A . 27 LYS HD2 1 1
19 31805 1 1 29 LYS HD3 H 0.596 -4.651 4.841 1.00 . A A . 27 LYS HD3 1 1
19 31806 1 1 29 LYS HE2 H -0.056 -5.467 7.674 1.00 . A A . 27 LYS HE2 1 1
19 31807 1 1 29 LYS HE3 H -0.927 -5.894 6.205 1.00 . A A . 27 LYS HE3 1 1
19 31808 1 1 29 LYS HG2 H 2.575 -5.313 6.285 1.00 . A A . 27 LYS HG2 1 1
19 31809 1 1 29 LYS HG3 H 2.113 -3.990 7.346 1.00 . A A . 27 LYS HG3 1 1
19 31810 1 1 29 LYS HZ1 H 1.120 -7.126 5.493 1.00 . A A . 27 LYS HZ1 1 1
19 31811 1 1 29 LYS HZ2 H 0.393 -7.777 6.877 1.00 . A A . 27 LYS HZ2 1 1
19 31812 1 1 29 LYS HZ3 H 1.758 -6.839 7.035 1.00 . A A . 27 LYS HZ3 1 1
19 31813 1 1 29 LYS N N 1.214 -1.442 5.445 1.00 . A A . 27 LYS N 1 1
19 31814 1 1 29 LYS NZ N 0.879 -6.935 6.484 1.00 . A A . 27 LYS NZ 1 1
19 31815 1 1 29 LYS O O 2.929 -0.917 3.485 1.00 . A A . 27 LYS O 1 1
19 31816 1 1 30 ILE C C 6.293 -1.599 3.307 1.00 . A A . 28 ILE C 1 1
19 31817 1 1 30 ILE CA C 5.547 -0.453 3.887 1.00 . A A . 28 ILE CA 1 1
19 31818 1 1 30 ILE CB C 6.612 0.440 4.501 1.00 . A A . 28 ILE CB 1 1
19 31819 1 1 30 ILE CD1 C 7.107 2.213 6.138 1.00 . A A . 28 ILE CD1 1 1
19 31820 1 1 30 ILE CG1 C 6.035 1.436 5.457 1.00 . A A . 28 ILE CG1 1 1
19 31821 1 1 30 ILE CG2 C 7.356 1.173 3.402 1.00 . A A . 28 ILE CG2 1 1
19 31822 1 1 30 ILE H H 5.033 -1.246 5.748 1.00 . A A . 28 ILE H 1 1
19 31823 1 1 30 ILE HA H 4.993 0.091 3.135 1.00 . A A . 28 ILE HA 1 1
19 31824 1 1 30 ILE HB H 7.318 -0.189 5.020 1.00 . A A . 28 ILE HB 1 1
19 31825 1 1 30 ILE HD11 H 6.688 2.897 6.859 1.00 . A A . 28 ILE HD11 1 1
19 31826 1 1 30 ILE HD12 H 7.664 2.754 5.387 1.00 . A A . 28 ILE HD12 1 1
19 31827 1 1 30 ILE HD13 H 7.754 1.513 6.643 1.00 . A A . 28 ILE HD13 1 1
19 31828 1 1 30 ILE HG12 H 5.417 2.133 4.910 1.00 . A A . 28 ILE HG12 1 1
19 31829 1 1 30 ILE HG13 H 5.451 0.933 6.214 1.00 . A A . 28 ILE HG13 1 1
19 31830 1 1 30 ILE HG21 H 7.821 0.452 2.745 1.00 . A A . 28 ILE HG21 1 1
19 31831 1 1 30 ILE HG22 H 8.114 1.782 3.874 1.00 . A A . 28 ILE HG22 1 1
19 31832 1 1 30 ILE HG23 H 6.670 1.801 2.853 1.00 . A A . 28 ILE HG23 1 1
19 31833 1 1 30 ILE N N 4.672 -1.008 4.864 1.00 . A A . 28 ILE N 1 1
19 31834 1 1 30 ILE O O 7.066 -2.260 4.019 1.00 . A A . 28 ILE O 1 1
19 31835 1 1 31 LEU C C 8.052 -2.438 0.840 1.00 . A A . 29 LEU C 1 1
19 31836 1 1 31 LEU CA C 6.777 -2.954 1.476 1.00 . A A . 29 LEU CA 1 1
19 31837 1 1 31 LEU CB C 5.889 -3.710 0.473 1.00 . A A . 29 LEU CB 1 1
19 31838 1 1 31 LEU CD1 C 6.743 -5.963 1.114 1.00 . A A . 29 LEU CD1 1 1
19 31839 1 1 31 LEU CD2 C 5.345 -5.710 -0.904 1.00 . A A . 29 LEU CD2 1 1
19 31840 1 1 31 LEU CG C 6.398 -5.047 -0.042 1.00 . A A . 29 LEU CG 1 1
19 31841 1 1 31 LEU H H 5.503 -1.291 1.531 1.00 . A A . 29 LEU H 1 1
19 31842 1 1 31 LEU HA H 7.052 -3.618 2.283 1.00 . A A . 29 LEU HA 1 1
19 31843 1 1 31 LEU HB2 H 4.861 -3.829 0.758 1.00 . A A . 29 LEU HB2 1 1
19 31844 1 1 31 LEU HB3 H 5.867 -3.050 -0.377 1.00 . A A . 29 LEU HB3 1 1
19 31845 1 1 31 LEU HD11 H 7.559 -5.539 1.679 1.00 . A A . 29 LEU HD11 1 1
19 31846 1 1 31 LEU HD12 H 7.031 -6.934 0.742 1.00 . A A . 29 LEU HD12 1 1
19 31847 1 1 31 LEU HD13 H 5.886 -6.063 1.761 1.00 . A A . 29 LEU HD13 1 1
19 31848 1 1 31 LEU HD21 H 5.126 -5.111 -1.776 1.00 . A A . 29 LEU HD21 1 1
19 31849 1 1 31 LEU HD22 H 4.443 -5.844 -0.325 1.00 . A A . 29 LEU HD22 1 1
19 31850 1 1 31 LEU HD23 H 5.702 -6.679 -1.215 1.00 . A A . 29 LEU HD23 1 1
19 31851 1 1 31 LEU HG H 7.267 -4.865 -0.648 1.00 . A A . 29 LEU HG 1 1
19 31852 1 1 31 LEU N N 6.097 -1.861 2.068 1.00 . A A . 29 LEU N 1 1
19 31853 1 1 31 LEU O O 8.173 -2.326 -0.387 1.00 . A A . 29 LEU O 1 1
19 31854 1 1 32 ASN C C 11.250 -2.615 1.249 1.00 . A A . 30 ASN C 1 1
19 31855 1 1 32 ASN CA C 10.229 -1.520 1.264 1.00 . A A . 30 ASN CA 1 1
19 31856 1 1 32 ASN CB C 10.680 -0.243 2.034 1.00 . A A . 30 ASN CB 1 1
19 31857 1 1 32 ASN CG C 10.622 -0.337 3.562 1.00 . A A . 30 ASN CG 1 1
19 31858 1 1 32 ASN H H 8.770 -2.105 2.649 1.00 . A A . 30 ASN H 1 1
19 31859 1 1 32 ASN HA H 10.077 -1.259 0.225 1.00 . A A . 30 ASN HA 1 1
19 31860 1 1 32 ASN HB2 H 11.685 0.014 1.742 1.00 . A A . 30 ASN HB2 1 1
19 31861 1 1 32 ASN HB3 H 10.038 0.568 1.722 1.00 . A A . 30 ASN HB3 1 1
19 31862 1 1 32 ASN HD21 H 10.303 1.639 3.733 1.00 . A A . 30 ASN HD21 1 1
19 31863 1 1 32 ASN HD22 H 10.428 0.733 5.184 1.00 . A A . 30 ASN HD22 1 1
19 31864 1 1 32 ASN N N 8.960 -2.031 1.689 1.00 . A A . 30 ASN N 1 1
19 31865 1 1 32 ASN ND2 N 10.423 0.789 4.210 1.00 . A A . 30 ASN ND2 1 1
19 31866 1 1 32 ASN O O 12.029 -2.814 2.182 1.00 . A A . 30 ASN O 1 1
19 31867 1 1 32 ASN OD1 O 10.736 -1.398 4.156 1.00 . A A . 30 ASN OD1 1 1
19 31868 1 1 33 THR C C 13.268 -4.236 -0.697 1.00 . A A . 31 THR C 1 1
19 31869 1 1 33 THR CA C 11.978 -4.527 0.037 1.00 . A A . 31 THR CA 1 1
19 31870 1 1 33 THR CB C 11.188 -5.590 -0.758 1.00 . A A . 31 THR CB 1 1
19 31871 1 1 33 THR CG2 C 10.014 -6.089 0.030 1.00 . A A . 31 THR CG2 1 1
19 31872 1 1 33 THR H H 10.542 -3.125 -0.500 1.00 . A A . 31 THR H 1 1
19 31873 1 1 33 THR HA H 12.189 -4.949 1.007 1.00 . A A . 31 THR HA 1 1
19 31874 1 1 33 THR HB H 11.848 -6.416 -0.977 1.00 . A A . 31 THR HB 1 1
19 31875 1 1 33 THR HG1 H 11.004 -4.116 -2.101 1.00 . A A . 31 THR HG1 1 1
19 31876 1 1 33 THR HG21 H 9.373 -5.256 0.281 1.00 . A A . 31 THR HG21 1 1
19 31877 1 1 33 THR HG22 H 10.360 -6.559 0.938 1.00 . A A . 31 THR HG22 1 1
19 31878 1 1 33 THR HG23 H 9.460 -6.805 -0.560 1.00 . A A . 31 THR HG23 1 1
19 31879 1 1 33 THR N N 11.181 -3.367 0.201 1.00 . A A . 31 THR N 1 1
19 31880 1 1 33 THR O O 13.244 -3.740 -1.809 1.00 . A A . 31 THR O 1 1
19 31881 1 1 33 THR OG1 O 10.703 -5.028 -1.998 1.00 . A A . 31 THR OG1 1 1
19 31882 1 1 34 PRO C C 15.731 -5.605 -1.836 1.00 . A A . 32 PRO C 1 1
19 31883 1 1 34 PRO CA C 15.710 -4.493 -0.769 1.00 . A A . 32 PRO CA 1 1
19 31884 1 1 34 PRO CB C 16.707 -4.833 0.350 1.00 . A A . 32 PRO CB 1 1
19 31885 1 1 34 PRO CD C 14.578 -4.715 1.375 1.00 . A A . 32 PRO CD 1 1
19 31886 1 1 34 PRO CG C 16.025 -4.409 1.595 1.00 . A A . 32 PRO CG 1 1
19 31887 1 1 34 PRO HA H 15.938 -3.537 -1.216 1.00 . A A . 32 PRO HA 1 1
19 31888 1 1 34 PRO HB2 H 16.889 -5.897 0.349 1.00 . A A . 32 PRO HB2 1 1
19 31889 1 1 34 PRO HB3 H 17.638 -4.309 0.204 1.00 . A A . 32 PRO HB3 1 1
19 31890 1 1 34 PRO HD2 H 14.365 -5.742 1.635 1.00 . A A . 32 PRO HD2 1 1
19 31891 1 1 34 PRO HD3 H 13.955 -4.037 1.939 1.00 . A A . 32 PRO HD3 1 1
19 31892 1 1 34 PRO HG2 H 16.410 -4.964 2.437 1.00 . A A . 32 PRO HG2 1 1
19 31893 1 1 34 PRO HG3 H 16.163 -3.349 1.744 1.00 . A A . 32 PRO HG3 1 1
19 31894 1 1 34 PRO N N 14.418 -4.494 -0.072 1.00 . A A . 32 PRO N 1 1
19 31895 1 1 34 PRO O O 16.499 -5.562 -2.795 1.00 . A A . 32 PRO O 1 1
19 31896 1 1 35 ASN C C 13.860 -7.437 -3.778 1.00 . A A . 33 ASN C 1 1
19 31897 1 1 35 ASN CA C 14.729 -7.737 -2.551 1.00 . A A . 33 ASN CA 1 1
19 31898 1 1 35 ASN CB C 14.189 -8.974 -1.801 1.00 . A A . 33 ASN CB 1 1
19 31899 1 1 35 ASN CG C 15.156 -9.504 -0.753 1.00 . A A . 33 ASN CG 1 1
19 31900 1 1 35 ASN H H 14.286 -6.527 -0.854 1.00 . A A . 33 ASN H 1 1
19 31901 1 1 35 ASN HA H 15.724 -7.969 -2.902 1.00 . A A . 33 ASN HA 1 1
19 31902 1 1 35 ASN HB2 H 13.267 -8.709 -1.306 1.00 . A A . 33 ASN HB2 1 1
19 31903 1 1 35 ASN HB3 H 13.992 -9.759 -2.516 1.00 . A A . 33 ASN HB3 1 1
19 31904 1 1 35 ASN HD21 H 14.326 -8.408 0.740 1.00 . A A . 33 ASN HD21 1 1
19 31905 1 1 35 ASN HD22 H 15.647 -9.381 1.161 1.00 . A A . 33 ASN HD22 1 1
19 31906 1 1 35 ASN N N 14.857 -6.586 -1.650 1.00 . A A . 33 ASN N 1 1
19 31907 1 1 35 ASN ND2 N 15.025 -9.058 0.479 1.00 . A A . 33 ASN ND2 1 1
19 31908 1 1 35 ASN O O 13.700 -8.291 -4.655 1.00 . A A . 33 ASN O 1 1
19 31909 1 1 35 ASN OD1 O 16.010 -10.338 -1.057 1.00 . A A . 33 ASN OD1 1 1
19 31910 1 1 36 CYS C C 12.395 -4.291 -4.952 1.00 . A A . 34 CYS C 1 1
19 31911 1 1 36 CYS CA C 12.437 -5.836 -4.942 1.00 . A A . 34 CYS CA 1 1
19 31912 1 1 36 CYS CB C 11.024 -6.454 -4.731 1.00 . A A . 34 CYS CB 1 1
19 31913 1 1 36 CYS H H 13.462 -5.581 -3.131 1.00 . A A . 34 CYS H 1 1
19 31914 1 1 36 CYS HA H 12.870 -6.194 -5.865 1.00 . A A . 34 CYS HA 1 1
19 31915 1 1 36 CYS HB2 H 11.123 -7.522 -4.609 1.00 . A A . 34 CYS HB2 1 1
19 31916 1 1 36 CYS HB3 H 10.600 -6.040 -3.827 1.00 . A A . 34 CYS HB3 1 1
19 31917 1 1 36 CYS N N 13.300 -6.247 -3.835 1.00 . A A . 34 CYS N 1 1
19 31918 1 1 36 CYS O O 13.332 -3.659 -4.475 1.00 . A A . 34 CYS O 1 1
19 31919 1 1 36 CYS SG S 9.824 -6.178 -6.092 1.00 . A A . 34 CYS SG 1 1
19 31920 1 1 37 ALA C C 10.431 -1.809 -4.264 1.00 . A A . 35 ALA C 1 1
19 31921 1 1 37 ALA CA C 11.215 -2.242 -5.514 1.00 . A A . 35 ALA CA 1 1
19 31922 1 1 37 ALA CB C 10.491 -1.791 -6.772 1.00 . A A . 35 ALA CB 1 1
19 31923 1 1 37 ALA H H 10.703 -4.237 -6.004 1.00 . A A . 35 ALA H 1 1
19 31924 1 1 37 ALA HA H 12.198 -1.796 -5.492 1.00 . A A . 35 ALA HA 1 1
19 31925 1 1 37 ALA HB1 H 10.393 -0.716 -6.768 1.00 . A A . 35 ALA HB1 1 1
19 31926 1 1 37 ALA HB2 H 9.510 -2.241 -6.804 1.00 . A A . 35 ALA HB2 1 1
19 31927 1 1 37 ALA HB3 H 11.056 -2.095 -7.639 1.00 . A A . 35 ALA HB3 1 1
19 31928 1 1 37 ALA N N 11.373 -3.696 -5.530 1.00 . A A . 35 ALA N 1 1
19 31929 1 1 37 ALA O O 10.283 -2.591 -3.306 1.00 . A A . 35 ALA O 1 1
19 31930 1 1 38 LEU C C 7.677 -0.284 -3.500 1.00 . A A . 36 LEU C 1 1
19 31931 1 1 38 LEU CA C 9.170 -0.048 -3.175 1.00 . A A . 36 LEU CA 1 1
19 31932 1 1 38 LEU CB C 9.499 1.477 -3.030 1.00 . A A . 36 LEU CB 1 1
19 31933 1 1 38 LEU CD1 C 7.490 2.316 -1.678 1.00 . A A . 36 LEU CD1 1 1
19 31934 1 1 38 LEU CD2 C 9.588 1.741 -0.510 1.00 . A A . 36 LEU CD2 1 1
19 31935 1 1 38 LEU CG C 8.988 2.272 -1.786 1.00 . A A . 36 LEU CG 1 1
19 31936 1 1 38 LEU H H 10.117 -0.003 -5.043 1.00 . A A . 36 LEU H 1 1
19 31937 1 1 38 LEU HA H 9.429 -0.568 -2.265 1.00 . A A . 36 LEU HA 1 1
19 31938 1 1 38 LEU HB2 H 10.575 1.582 -3.049 1.00 . A A . 36 LEU HB2 1 1
19 31939 1 1 38 LEU HB3 H 9.114 1.956 -3.916 1.00 . A A . 36 LEU HB3 1 1
19 31940 1 1 38 LEU HD11 H 7.230 2.884 -0.795 1.00 . A A . 36 LEU HD11 1 1
19 31941 1 1 38 LEU HD12 H 7.121 1.306 -1.571 1.00 . A A . 36 LEU HD12 1 1
19 31942 1 1 38 LEU HD13 H 7.065 2.785 -2.552 1.00 . A A . 36 LEU HD13 1 1
19 31943 1 1 38 LEU HD21 H 9.212 2.319 0.323 1.00 . A A . 36 LEU HD21 1 1
19 31944 1 1 38 LEU HD22 H 10.663 1.819 -0.547 1.00 . A A . 36 LEU HD22 1 1
19 31945 1 1 38 LEU HD23 H 9.300 0.707 -0.384 1.00 . A A . 36 LEU HD23 1 1
19 31946 1 1 38 LEU HG H 9.317 3.296 -1.892 1.00 . A A . 36 LEU HG 1 1
19 31947 1 1 38 LEU N N 9.953 -0.582 -4.269 1.00 . A A . 36 LEU N 1 1
19 31948 1 1 38 LEU O O 7.144 0.254 -4.488 1.00 . A A . 36 LEU O 1 1
19 31949 1 1 39 GLN C C 4.812 -0.900 -1.668 1.00 . A A . 37 GLN C 1 1
19 31950 1 1 39 GLN CA C 5.615 -1.445 -2.837 1.00 . A A . 37 GLN CA 1 1
19 31951 1 1 39 GLN CB C 5.403 -2.966 -2.872 1.00 . A A . 37 GLN CB 1 1
19 31952 1 1 39 GLN CD C 7.191 -3.618 -4.565 1.00 . A A . 37 GLN CD 1 1
19 31953 1 1 39 GLN CG C 5.761 -3.735 -4.125 1.00 . A A . 37 GLN CG 1 1
19 31954 1 1 39 GLN H H 7.518 -1.479 -1.919 1.00 . A A . 37 GLN H 1 1
19 31955 1 1 39 GLN HA H 5.254 -1.017 -3.761 1.00 . A A . 37 GLN HA 1 1
19 31956 1 1 39 GLN HB2 H 6.072 -3.383 -2.139 1.00 . A A . 37 GLN HB2 1 1
19 31957 1 1 39 GLN HB3 H 4.382 -3.190 -2.603 1.00 . A A . 37 GLN HB3 1 1
19 31958 1 1 39 GLN HE21 H 7.713 -5.089 -3.345 1.00 . A A . 37 GLN HE21 1 1
19 31959 1 1 39 GLN HE22 H 8.975 -4.367 -4.264 1.00 . A A . 37 GLN HE22 1 1
19 31960 1 1 39 GLN HG2 H 5.544 -4.780 -3.956 1.00 . A A . 37 GLN HG2 1 1
19 31961 1 1 39 GLN HG3 H 5.099 -3.351 -4.878 1.00 . A A . 37 GLN HG3 1 1
19 31962 1 1 39 GLN N N 7.031 -1.095 -2.684 1.00 . A A . 37 GLN N 1 1
19 31963 1 1 39 GLN NE2 N 8.033 -4.443 -4.007 1.00 . A A . 37 GLN NE2 1 1
19 31964 1 1 39 GLN O O 5.357 -0.660 -0.584 1.00 . A A . 37 GLN O 1 1
19 31965 1 1 39 GLN OE1 O 7.542 -2.772 -5.369 1.00 . A A . 37 GLN OE1 1 1
19 31966 1 1 40 ILE C C 1.587 -1.271 -0.567 1.00 . A A . 38 ILE C 1 1
19 31967 1 1 40 ILE CA C 2.660 -0.208 -0.821 1.00 . A A . 38 ILE CA 1 1
19 31968 1 1 40 ILE CB C 1.927 1.093 -1.236 1.00 . A A . 38 ILE CB 1 1
19 31969 1 1 40 ILE CD1 C 4.068 2.486 -1.071 1.00 . A A . 38 ILE CD1 1 1
19 31970 1 1 40 ILE CG1 C 2.873 2.113 -1.897 1.00 . A A . 38 ILE CG1 1 1
19 31971 1 1 40 ILE CG2 C 1.256 1.717 -0.023 1.00 . A A . 38 ILE CG2 1 1
19 31972 1 1 40 ILE H H 3.132 -0.869 -2.758 1.00 . A A . 38 ILE H 1 1
19 31973 1 1 40 ILE HA H 3.240 -0.032 0.073 1.00 . A A . 38 ILE HA 1 1
19 31974 1 1 40 ILE HB H 1.161 0.809 -1.943 1.00 . A A . 38 ILE HB 1 1
19 31975 1 1 40 ILE HD11 H 3.763 2.731 -0.069 1.00 . A A . 38 ILE HD11 1 1
19 31976 1 1 40 ILE HD12 H 4.609 3.300 -1.527 1.00 . A A . 38 ILE HD12 1 1
19 31977 1 1 40 ILE HD13 H 4.709 1.617 -1.031 1.00 . A A . 38 ILE HD13 1 1
19 31978 1 1 40 ILE HG12 H 3.238 1.702 -2.827 1.00 . A A . 38 ILE HG12 1 1
19 31979 1 1 40 ILE HG13 H 2.316 3.015 -2.109 1.00 . A A . 38 ILE HG13 1 1
19 31980 1 1 40 ILE HG21 H 0.541 1.018 0.385 1.00 . A A . 38 ILE HG21 1 1
19 31981 1 1 40 ILE HG22 H 0.759 2.632 -0.305 1.00 . A A . 38 ILE HG22 1 1
19 31982 1 1 40 ILE HG23 H 2.006 1.934 0.723 1.00 . A A . 38 ILE HG23 1 1
19 31983 1 1 40 ILE N N 3.527 -0.692 -1.879 1.00 . A A . 38 ILE N 1 1
19 31984 1 1 40 ILE O O 0.940 -1.705 -1.509 1.00 . A A . 38 ILE O 1 1
19 31985 1 1 41 VAL C C -0.575 -2.210 2.069 1.00 . A A . 39 VAL C 1 1
19 31986 1 1 41 VAL CA C 0.394 -2.718 0.998 1.00 . A A . 39 VAL CA 1 1
19 31987 1 1 41 VAL CB C 1.076 -4.022 1.511 1.00 . A A . 39 VAL CB 1 1
19 31988 1 1 41 VAL CG1 C 0.046 -5.097 1.820 1.00 . A A . 39 VAL CG1 1 1
19 31989 1 1 41 VAL CG2 C 2.087 -4.541 0.505 1.00 . A A . 39 VAL CG2 1 1
19 31990 1 1 41 VAL H H 1.907 -1.290 1.422 1.00 . A A . 39 VAL H 1 1
19 31991 1 1 41 VAL HA H -0.159 -2.939 0.097 1.00 . A A . 39 VAL HA 1 1
19 31992 1 1 41 VAL HB H 1.599 -3.788 2.427 1.00 . A A . 39 VAL HB 1 1
19 31993 1 1 41 VAL HG11 H 0.548 -5.985 2.172 1.00 . A A . 39 VAL HG11 1 1
19 31994 1 1 41 VAL HG12 H -0.507 -5.328 0.922 1.00 . A A . 39 VAL HG12 1 1
19 31995 1 1 41 VAL HG13 H -0.634 -4.741 2.579 1.00 . A A . 39 VAL HG13 1 1
19 31996 1 1 41 VAL HG21 H 1.582 -4.771 -0.421 1.00 . A A . 39 VAL HG21 1 1
19 31997 1 1 41 VAL HG22 H 2.557 -5.433 0.889 1.00 . A A . 39 VAL HG22 1 1
19 31998 1 1 41 VAL HG23 H 2.832 -3.782 0.324 1.00 . A A . 39 VAL HG23 1 1
19 31999 1 1 41 VAL N N 1.394 -1.681 0.679 1.00 . A A . 39 VAL N 1 1
19 32000 1 1 41 VAL O O -0.146 -1.787 3.133 1.00 . A A . 39 VAL O 1 1
19 32001 1 1 42 ALA C C -4.049 -2.674 2.924 1.00 . A A . 40 ALA C 1 1
19 32002 1 1 42 ALA CA C -2.840 -1.763 2.760 1.00 . A A . 40 ALA CA 1 1
19 32003 1 1 42 ALA CB C -3.285 -0.378 2.381 1.00 . A A . 40 ALA CB 1 1
19 32004 1 1 42 ALA H H -2.191 -2.629 0.947 1.00 . A A . 40 ALA H 1 1
19 32005 1 1 42 ALA HA H -2.341 -1.693 3.714 1.00 . A A . 40 ALA HA 1 1
19 32006 1 1 42 ALA HB1 H -3.859 -0.426 1.468 1.00 . A A . 40 ALA HB1 1 1
19 32007 1 1 42 ALA HB2 H -2.413 0.236 2.216 1.00 . A A . 40 ALA HB2 1 1
19 32008 1 1 42 ALA HB3 H -3.890 0.042 3.171 1.00 . A A . 40 ALA HB3 1 1
19 32009 1 1 42 ALA N N -1.871 -2.260 1.801 1.00 . A A . 40 ALA N 1 1
19 32010 1 1 42 ALA O O -4.410 -3.417 2.024 1.00 . A A . 40 ALA O 1 1
19 32011 1 1 43 ARG C C -7.024 -2.373 4.630 1.00 . A A . 41 ARG C 1 1
19 32012 1 1 43 ARG CA C -5.843 -3.324 4.483 1.00 . A A . 41 ARG CA 1 1
19 32013 1 1 43 ARG CB C -5.608 -4.016 5.818 1.00 . A A . 41 ARG CB 1 1
19 32014 1 1 43 ARG CD C -5.476 -6.427 5.195 1.00 . A A . 41 ARG CD 1 1
19 32015 1 1 43 ARG CG C -4.733 -5.242 5.780 1.00 . A A . 41 ARG CG 1 1
19 32016 1 1 43 ARG CZ C -5.104 -8.883 5.225 1.00 . A A . 41 ARG CZ 1 1
19 32017 1 1 43 ARG H H -4.261 -1.986 4.765 1.00 . A A . 41 ARG H 1 1
19 32018 1 1 43 ARG HA H -6.060 -4.072 3.736 1.00 . A A . 41 ARG HA 1 1
19 32019 1 1 43 ARG HB2 H -5.150 -3.304 6.488 1.00 . A A . 41 ARG HB2 1 1
19 32020 1 1 43 ARG HB3 H -6.563 -4.297 6.237 1.00 . A A . 41 ARG HB3 1 1
19 32021 1 1 43 ARG HD2 H -6.354 -6.612 5.797 1.00 . A A . 41 ARG HD2 1 1
19 32022 1 1 43 ARG HD3 H -5.772 -6.189 4.184 1.00 . A A . 41 ARG HD3 1 1
19 32023 1 1 43 ARG HE H -3.674 -7.477 5.146 1.00 . A A . 41 ARG HE 1 1
19 32024 1 1 43 ARG HG2 H -3.836 -5.067 5.200 1.00 . A A . 41 ARG HG2 1 1
19 32025 1 1 43 ARG HG3 H -4.473 -5.464 6.798 1.00 . A A . 41 ARG HG3 1 1
19 32026 1 1 43 ARG HH11 H -7.123 -8.414 5.290 1.00 . A A . 41 ARG HH11 1 1
19 32027 1 1 43 ARG HH12 H -6.762 -10.066 5.334 1.00 . A A . 41 ARG HH12 1 1
19 32028 1 1 43 ARG HH21 H -3.253 -9.737 5.166 1.00 . A A . 41 ARG HH21 1 1
19 32029 1 1 43 ARG HH22 H -4.542 -10.853 5.231 1.00 . A A . 41 ARG HH22 1 1
19 32030 1 1 43 ARG N N -4.649 -2.592 4.097 1.00 . A A . 41 ARG N 1 1
19 32031 1 1 43 ARG NE N -4.649 -7.629 5.186 1.00 . A A . 41 ARG NE 1 1
19 32032 1 1 43 ARG NH1 N -6.413 -9.128 5.280 1.00 . A A . 41 ARG NH1 1 1
19 32033 1 1 43 ARG NH2 N -4.242 -9.893 5.208 1.00 . A A . 41 ARG NH2 1 1
19 32034 1 1 43 ARG O O -7.005 -1.477 5.480 1.00 . A A . 41 ARG O 1 1
19 32035 1 1 44 LEU C C -9.998 -2.091 5.115 1.00 . A A . 42 LEU C 1 1
19 32036 1 1 44 LEU CA C -9.243 -1.829 3.806 1.00 . A A . 42 LEU CA 1 1
19 32037 1 1 44 LEU CB C -10.056 -2.295 2.581 1.00 . A A . 42 LEU CB 1 1
19 32038 1 1 44 LEU CD1 C -11.668 -1.884 0.717 1.00 . A A . 42 LEU CD1 1 1
19 32039 1 1 44 LEU CD2 C -12.285 -1.130 3.006 1.00 . A A . 42 LEU CD2 1 1
19 32040 1 1 44 LEU CG C -11.132 -1.358 2.037 1.00 . A A . 42 LEU CG 1 1
19 32041 1 1 44 LEU H H -7.957 -3.317 3.168 1.00 . A A . 42 LEU H 1 1
19 32042 1 1 44 LEU HA H -9.011 -0.780 3.703 1.00 . A A . 42 LEU HA 1 1
19 32043 1 1 44 LEU HB2 H -9.366 -2.501 1.778 1.00 . A A . 42 LEU HB2 1 1
19 32044 1 1 44 LEU HB3 H -10.536 -3.224 2.851 1.00 . A A . 42 LEU HB3 1 1
19 32045 1 1 44 LEU HD11 H -10.862 -1.948 0.001 1.00 . A A . 42 LEU HD11 1 1
19 32046 1 1 44 LEU HD12 H -12.422 -1.203 0.347 1.00 . A A . 42 LEU HD12 1 1
19 32047 1 1 44 LEU HD13 H -12.103 -2.860 0.866 1.00 . A A . 42 LEU HD13 1 1
19 32048 1 1 44 LEU HD21 H -12.758 -2.075 3.228 1.00 . A A . 42 LEU HD21 1 1
19 32049 1 1 44 LEU HD22 H -13.008 -0.464 2.558 1.00 . A A . 42 LEU HD22 1 1
19 32050 1 1 44 LEU HD23 H -11.907 -0.695 3.920 1.00 . A A . 42 LEU HD23 1 1
19 32051 1 1 44 LEU HG H -10.575 -0.446 1.914 1.00 . A A . 42 LEU HG 1 1
19 32052 1 1 44 LEU N N -8.033 -2.594 3.825 1.00 . A A . 42 LEU N 1 1
19 32053 1 1 44 LEU O O -10.047 -3.229 5.579 1.00 . A A . 42 LEU O 1 1
19 32054 1 1 45 LYS C C -12.410 -2.046 7.111 1.00 . A A . 43 LYS C 1 1
19 32055 1 1 45 LYS CA C -11.235 -1.054 6.974 1.00 . A A . 43 LYS CA 1 1
19 32056 1 1 45 LYS CB C -11.667 0.348 7.399 1.00 . A A . 43 LYS CB 1 1
19 32057 1 1 45 LYS CD C -11.094 2.694 7.951 1.00 . A A . 43 LYS CD 1 1
19 32058 1 1 45 LYS CE C -9.984 3.683 8.211 1.00 . A A . 43 LYS CE 1 1
19 32059 1 1 45 LYS CG C -10.554 1.358 7.503 1.00 . A A . 43 LYS CG 1 1
19 32060 1 1 45 LYS H H -10.537 -0.190 5.167 1.00 . A A . 43 LYS H 1 1
19 32061 1 1 45 LYS HA H -10.496 -1.379 7.686 1.00 . A A . 43 LYS HA 1 1
19 32062 1 1 45 LYS HB2 H -12.401 0.739 6.715 1.00 . A A . 43 LYS HB2 1 1
19 32063 1 1 45 LYS HB3 H -12.096 0.274 8.388 1.00 . A A . 43 LYS HB3 1 1
19 32064 1 1 45 LYS HD2 H -11.733 3.090 7.177 1.00 . A A . 43 LYS HD2 1 1
19 32065 1 1 45 LYS HD3 H -11.665 2.561 8.857 1.00 . A A . 43 LYS HD3 1 1
19 32066 1 1 45 LYS HE2 H -9.363 3.276 8.995 1.00 . A A . 43 LYS HE2 1 1
19 32067 1 1 45 LYS HE3 H -9.401 3.806 7.308 1.00 . A A . 43 LYS HE3 1 1
19 32068 1 1 45 LYS HG2 H -9.817 1.021 8.211 1.00 . A A . 43 LYS HG2 1 1
19 32069 1 1 45 LYS HG3 H -10.095 1.478 6.533 1.00 . A A . 43 LYS HG3 1 1
19 32070 1 1 45 LYS HZ1 H -11.110 4.887 9.486 1.00 . A A . 43 LYS HZ1 1 1
19 32071 1 1 45 LYS HZ2 H -11.111 5.399 7.884 1.00 . A A . 43 LYS HZ2 1 1
19 32072 1 1 45 LYS HZ3 H -9.761 5.668 8.856 1.00 . A A . 43 LYS HZ3 1 1
19 32073 1 1 45 LYS N N -10.574 -1.035 5.673 1.00 . A A . 43 LYS N 1 1
19 32074 1 1 45 LYS NZ N -10.518 4.991 8.637 1.00 . A A . 43 LYS NZ 1 1
19 32075 1 1 45 LYS O O -12.208 -3.202 7.462 1.00 . A A . 43 LYS O 1 1
19 32076 1 1 46 ASN C C -14.947 -3.673 6.260 1.00 . A A . 44 ASN C 1 1
19 32077 1 1 46 ASN CA C -14.841 -2.393 7.077 1.00 . A A . 44 ASN CA 1 1
19 32078 1 1 46 ASN CB C -16.129 -1.551 6.898 1.00 . A A . 44 ASN CB 1 1
19 32079 1 1 46 ASN CG C -16.421 -1.172 5.447 1.00 . A A . 44 ASN CG 1 1
19 32080 1 1 46 ASN H H -13.721 -0.719 6.368 1.00 . A A . 44 ASN H 1 1
19 32081 1 1 46 ASN HA H -14.781 -2.680 8.115 1.00 . A A . 44 ASN HA 1 1
19 32082 1 1 46 ASN HB2 H -16.970 -2.120 7.266 1.00 . A A . 44 ASN HB2 1 1
19 32083 1 1 46 ASN HB3 H -16.039 -0.645 7.478 1.00 . A A . 44 ASN HB3 1 1
19 32084 1 1 46 ASN HD21 H -17.622 -2.749 5.208 1.00 . A A . 44 ASN HD21 1 1
19 32085 1 1 46 ASN HD22 H -17.430 -1.725 3.839 1.00 . A A . 44 ASN HD22 1 1
19 32086 1 1 46 ASN N N -13.621 -1.602 6.788 1.00 . A A . 44 ASN N 1 1
19 32087 1 1 46 ASN ND2 N -17.231 -1.959 4.771 1.00 . A A . 44 ASN ND2 1 1
19 32088 1 1 46 ASN O O -15.484 -4.669 6.734 1.00 . A A . 44 ASN O 1 1
19 32089 1 1 46 ASN OD1 O -15.940 -0.156 4.950 1.00 . A A . 44 ASN OD1 1 1
19 32090 1 1 47 ASN C C -13.513 -5.834 4.397 1.00 . A A . 45 ASN C 1 1
19 32091 1 1 47 ASN CA C -14.608 -4.809 4.171 1.00 . A A . 45 ASN CA 1 1
19 32092 1 1 47 ASN CB C -14.597 -4.349 2.703 1.00 . A A . 45 ASN CB 1 1
19 32093 1 1 47 ASN CG C -15.030 -5.437 1.723 1.00 . A A . 45 ASN CG 1 1
19 32094 1 1 47 ASN H H -13.906 -2.884 4.779 1.00 . A A . 45 ASN H 1 1
19 32095 1 1 47 ASN HA H -15.563 -5.263 4.388 1.00 . A A . 45 ASN HA 1 1
19 32096 1 1 47 ASN HB2 H -15.272 -3.513 2.593 1.00 . A A . 45 ASN HB2 1 1
19 32097 1 1 47 ASN HB3 H -13.598 -4.033 2.444 1.00 . A A . 45 ASN HB3 1 1
19 32098 1 1 47 ASN HD21 H -13.187 -6.145 1.594 1.00 . A A . 45 ASN HD21 1 1
19 32099 1 1 47 ASN HD22 H -14.361 -6.966 0.660 1.00 . A A . 45 ASN HD22 1 1
19 32100 1 1 47 ASN N N -14.425 -3.666 5.060 1.00 . A A . 45 ASN N 1 1
19 32101 1 1 47 ASN ND2 N -14.109 -6.251 1.285 1.00 . A A . 45 ASN ND2 1 1
19 32102 1 1 47 ASN O O -13.734 -7.033 4.256 1.00 . A A . 45 ASN O 1 1
19 32103 1 1 47 ASN OD1 O -16.203 -5.539 1.379 1.00 . A A . 45 ASN OD1 1 1
19 32104 1 1 48 ASN C C -10.673 -6.705 3.667 1.00 . A A . 46 ASN C 1 1
19 32105 1 1 48 ASN CA C -11.125 -6.104 4.972 1.00 . A A . 46 ASN CA 1 1
19 32106 1 1 48 ASN CB C -11.201 -7.158 6.057 1.00 . A A . 46 ASN CB 1 1
19 32107 1 1 48 ASN CG C -9.829 -7.763 6.436 1.00 . A A . 46 ASN CG 1 1
19 32108 1 1 48 ASN H H -12.319 -4.379 5.017 1.00 . A A . 46 ASN H 1 1
19 32109 1 1 48 ASN HA H -10.373 -5.375 5.243 1.00 . A A . 46 ASN HA 1 1
19 32110 1 1 48 ASN HB2 H -11.648 -6.701 6.922 1.00 . A A . 46 ASN HB2 1 1
19 32111 1 1 48 ASN HB3 H -11.832 -7.934 5.656 1.00 . A A . 46 ASN HB3 1 1
19 32112 1 1 48 ASN HD21 H -10.458 -8.049 8.287 1.00 . A A . 46 ASN HD21 1 1
19 32113 1 1 48 ASN HD22 H -8.848 -8.561 7.963 1.00 . A A . 46 ASN HD22 1 1
19 32114 1 1 48 ASN N N -12.357 -5.332 4.797 1.00 . A A . 46 ASN N 1 1
19 32115 1 1 48 ASN ND2 N -9.695 -8.161 7.676 1.00 . A A . 46 ASN ND2 1 1
19 32116 1 1 48 ASN O O -11.056 -7.802 3.270 1.00 . A A . 46 ASN O 1 1
19 32117 1 1 48 ASN OD1 O -8.898 -7.853 5.621 1.00 . A A . 46 ASN OD1 1 1
19 32118 1 1 49 ARG C C -7.919 -5.785 1.799 1.00 . A A . 47 ARG C 1 1
19 32119 1 1 49 ARG CA C -9.280 -6.297 1.770 1.00 . A A . 47 ARG CA 1 1
19 32120 1 1 49 ARG CB C -9.990 -5.721 0.553 1.00 . A A . 47 ARG CB 1 1
19 32121 1 1 49 ARG CD C -10.596 -7.811 -0.653 1.00 . A A . 47 ARG CD 1 1
19 32122 1 1 49 ARG CG C -11.119 -6.555 0.021 1.00 . A A . 47 ARG CG 1 1
19 32123 1 1 49 ARG CZ C -11.573 -9.248 -2.425 1.00 . A A . 47 ARG CZ 1 1
19 32124 1 1 49 ARG H H -9.803 -5.078 3.446 1.00 . A A . 47 ARG H 1 1
19 32125 1 1 49 ARG HA H -9.258 -7.373 1.689 1.00 . A A . 47 ARG HA 1 1
19 32126 1 1 49 ARG HB2 H -10.376 -4.749 0.815 1.00 . A A . 47 ARG HB2 1 1
19 32127 1 1 49 ARG HB3 H -9.257 -5.597 -0.231 1.00 . A A . 47 ARG HB3 1 1
19 32128 1 1 49 ARG HD2 H -9.888 -7.527 -1.418 1.00 . A A . 47 ARG HD2 1 1
19 32129 1 1 49 ARG HD3 H -10.095 -8.422 0.082 1.00 . A A . 47 ARG HD3 1 1
19 32130 1 1 49 ARG HE H -12.505 -8.626 -0.743 1.00 . A A . 47 ARG HE 1 1
19 32131 1 1 49 ARG HG2 H -11.705 -6.864 0.871 1.00 . A A . 47 ARG HG2 1 1
19 32132 1 1 49 ARG HG3 H -11.702 -5.979 -0.681 1.00 . A A . 47 ARG HG3 1 1
19 32133 1 1 49 ARG HH11 H -9.659 -8.626 -2.862 1.00 . A A . 47 ARG HH11 1 1
19 32134 1 1 49 ARG HH12 H -10.348 -9.660 -4.019 1.00 . A A . 47 ARG HH12 1 1
19 32135 1 1 49 ARG HH21 H -13.470 -10.046 -2.364 1.00 . A A . 47 ARG HH21 1 1
19 32136 1 1 49 ARG HH22 H -12.581 -10.457 -3.744 1.00 . A A . 47 ARG HH22 1 1
19 32137 1 1 49 ARG N N -9.927 -5.946 3.014 1.00 . A A . 47 ARG N 1 1
19 32138 1 1 49 ARG NE N -11.670 -8.593 -1.263 1.00 . A A . 47 ARG NE 1 1
19 32139 1 1 49 ARG NH1 N -10.454 -9.172 -3.150 1.00 . A A . 47 ARG NH1 1 1
19 32140 1 1 49 ARG NH2 N -12.604 -9.966 -2.869 1.00 . A A . 47 ARG NH2 1 1
19 32141 1 1 49 ARG O O -7.680 -4.712 2.311 1.00 . A A . 47 ARG O 1 1
19 32142 1 1 50 GLN C C -5.415 -5.796 -0.208 1.00 . A A . 48 GLN C 1 1
19 32143 1 1 50 GLN CA C -5.721 -6.083 1.225 1.00 . A A . 48 GLN CA 1 1
19 32144 1 1 50 GLN CB C -4.782 -7.110 1.789 1.00 . A A . 48 GLN CB 1 1
19 32145 1 1 50 GLN CD C -2.455 -7.585 2.512 1.00 . A A . 48 GLN CD 1 1
19 32146 1 1 50 GLN CG C -3.393 -6.585 1.925 1.00 . A A . 48 GLN CG 1 1
19 32147 1 1 50 GLN H H -7.287 -7.379 0.901 1.00 . A A . 48 GLN H 1 1
19 32148 1 1 50 GLN HA H -5.640 -5.167 1.791 1.00 . A A . 48 GLN HA 1 1
19 32149 1 1 50 GLN HB2 H -5.131 -7.444 2.752 1.00 . A A . 48 GLN HB2 1 1
19 32150 1 1 50 GLN HB3 H -4.750 -7.951 1.113 1.00 . A A . 48 GLN HB3 1 1
19 32151 1 1 50 GLN HE21 H -2.186 -8.161 0.756 1.00 . A A . 48 GLN HE21 1 1
19 32152 1 1 50 GLN HE22 H -1.307 -9.080 1.940 1.00 . A A . 48 GLN HE22 1 1
19 32153 1 1 50 GLN HG2 H -3.057 -6.292 0.943 1.00 . A A . 48 GLN HG2 1 1
19 32154 1 1 50 GLN HG3 H -3.470 -5.723 2.566 1.00 . A A . 48 GLN HG3 1 1
19 32155 1 1 50 GLN N N -7.042 -6.515 1.286 1.00 . A A . 48 GLN N 1 1
19 32156 1 1 50 GLN NE2 N -1.904 -8.354 1.671 1.00 . A A . 48 GLN NE2 1 1
19 32157 1 1 50 GLN O O -5.754 -6.585 -1.092 1.00 . A A . 48 GLN O 1 1
19 32158 1 1 50 GLN OE1 O -2.251 -7.657 3.726 1.00 . A A . 48 GLN OE1 1 1
19 32159 1 1 51 VAL C C -3.241 -3.496 -1.784 1.00 . A A . 49 VAL C 1 1
19 32160 1 1 51 VAL CA C -4.553 -4.260 -1.768 1.00 . A A . 49 VAL CA 1 1
19 32161 1 1 51 VAL CB C -5.737 -3.394 -2.319 1.00 . A A . 49 VAL CB 1 1
19 32162 1 1 51 VAL CG1 C -5.980 -2.163 -1.482 1.00 . A A . 49 VAL CG1 1 1
19 32163 1 1 51 VAL CG2 C -5.536 -3.017 -3.760 1.00 . A A . 49 VAL CG2 1 1
19 32164 1 1 51 VAL H H -4.559 -4.104 0.305 1.00 . A A . 49 VAL H 1 1
19 32165 1 1 51 VAL HA H -4.456 -5.141 -2.385 1.00 . A A . 49 VAL HA 1 1
19 32166 1 1 51 VAL HB H -6.630 -4.000 -2.252 1.00 . A A . 49 VAL HB 1 1
19 32167 1 1 51 VAL HG11 H -6.208 -2.450 -0.466 1.00 . A A . 49 VAL HG11 1 1
19 32168 1 1 51 VAL HG12 H -6.815 -1.642 -1.926 1.00 . A A . 49 VAL HG12 1 1
19 32169 1 1 51 VAL HG13 H -5.094 -1.547 -1.512 1.00 . A A . 49 VAL HG13 1 1
19 32170 1 1 51 VAL HG21 H -4.619 -2.455 -3.849 1.00 . A A . 49 VAL HG21 1 1
19 32171 1 1 51 VAL HG22 H -6.366 -2.414 -4.096 1.00 . A A . 49 VAL HG22 1 1
19 32172 1 1 51 VAL HG23 H -5.475 -3.913 -4.360 1.00 . A A . 49 VAL HG23 1 1
19 32173 1 1 51 VAL N N -4.833 -4.681 -0.445 1.00 . A A . 49 VAL N 1 1
19 32174 1 1 51 VAL O O -2.796 -2.994 -0.744 1.00 . A A . 49 VAL O 1 1
19 32175 1 1 52 CYS C C -1.637 -1.401 -3.677 1.00 . A A . 50 CYS C 1 1
19 32176 1 1 52 CYS CA C -1.370 -2.753 -3.049 1.00 . A A . 50 CYS CA 1 1
19 32177 1 1 52 CYS CB C -0.410 -3.610 -3.880 1.00 . A A . 50 CYS CB 1 1
19 32178 1 1 52 CYS H H -3.035 -3.799 -3.729 1.00 . A A . 50 CYS H 1 1
19 32179 1 1 52 CYS HA H -0.966 -2.608 -2.057 1.00 . A A . 50 CYS HA 1 1
19 32180 1 1 52 CYS HB2 H -0.777 -3.680 -4.894 1.00 . A A . 50 CYS HB2 1 1
19 32181 1 1 52 CYS HB3 H 0.569 -3.155 -3.881 1.00 . A A . 50 CYS HB3 1 1
19 32182 1 1 52 CYS N N -2.624 -3.425 -2.922 1.00 . A A . 50 CYS N 1 1
19 32183 1 1 52 CYS O O -2.309 -1.319 -4.677 1.00 . A A . 50 CYS O 1 1
19 32184 1 1 52 CYS SG S -0.233 -5.320 -3.220 1.00 . A A . 50 CYS SG 1 1
19 32185 1 1 53 ILE C C -0.376 1.463 -4.495 1.00 . A A . 51 ILE C 1 1
19 32186 1 1 53 ILE CA C -1.442 1.005 -3.496 1.00 . A A . 51 ILE CA 1 1
19 32187 1 1 53 ILE CB C -1.431 1.930 -2.255 1.00 . A A . 51 ILE CB 1 1
19 32188 1 1 53 ILE CD1 C -2.274 2.051 0.145 1.00 . A A . 51 ILE CD1 1 1
19 32189 1 1 53 ILE CG1 C -2.311 1.312 -1.144 1.00 . A A . 51 ILE CG1 1 1
19 32190 1 1 53 ILE CG2 C -1.930 3.332 -2.621 1.00 . A A . 51 ILE CG2 1 1
19 32191 1 1 53 ILE H H -0.538 -0.513 -2.313 1.00 . A A . 51 ILE H 1 1
19 32192 1 1 53 ILE HA H -2.423 1.040 -3.946 1.00 . A A . 51 ILE HA 1 1
19 32193 1 1 53 ILE HB H -0.421 2.018 -1.886 1.00 . A A . 51 ILE HB 1 1
19 32194 1 1 53 ILE HD11 H -2.998 1.619 0.820 1.00 . A A . 51 ILE HD11 1 1
19 32195 1 1 53 ILE HD12 H -2.543 3.080 -0.039 1.00 . A A . 51 ILE HD12 1 1
19 32196 1 1 53 ILE HD13 H -1.288 1.999 0.583 1.00 . A A . 51 ILE HD13 1 1
19 32197 1 1 53 ILE HG12 H -3.357 1.256 -1.412 1.00 . A A . 51 ILE HG12 1 1
19 32198 1 1 53 ILE HG13 H -1.929 0.323 -0.944 1.00 . A A . 51 ILE HG13 1 1
19 32199 1 1 53 ILE HG21 H -1.272 3.768 -3.358 1.00 . A A . 51 ILE HG21 1 1
19 32200 1 1 53 ILE HG22 H -1.957 3.955 -1.739 1.00 . A A . 51 ILE HG22 1 1
19 32201 1 1 53 ILE HG23 H -2.927 3.261 -3.032 1.00 . A A . 51 ILE HG23 1 1
19 32202 1 1 53 ILE N N -1.147 -0.361 -3.069 1.00 . A A . 51 ILE N 1 1
19 32203 1 1 53 ILE O O 0.792 1.106 -4.343 1.00 . A A . 51 ILE O 1 1
19 32204 1 1 54 ASP C C 1.008 3.830 -5.968 1.00 . A A . 52 ASP C 1 1
19 32205 1 1 54 ASP CA C 0.160 2.688 -6.538 1.00 . A A . 52 ASP CA 1 1
19 32206 1 1 54 ASP CB C -0.601 3.083 -7.814 1.00 . A A . 52 ASP CB 1 1
19 32207 1 1 54 ASP CG C 0.300 3.370 -8.990 1.00 . A A . 52 ASP CG 1 1
19 32208 1 1 54 ASP H H -1.701 2.543 -5.586 1.00 . A A . 52 ASP H 1 1
19 32209 1 1 54 ASP HA H 0.814 1.853 -6.742 1.00 . A A . 52 ASP HA 1 1
19 32210 1 1 54 ASP HB2 H -1.264 2.277 -8.093 1.00 . A A . 52 ASP HB2 1 1
19 32211 1 1 54 ASP HB3 H -1.189 3.963 -7.606 1.00 . A A . 52 ASP HB3 1 1
19 32212 1 1 54 ASP N N -0.773 2.236 -5.510 1.00 . A A . 52 ASP N 1 1
19 32213 1 1 54 ASP O O 0.507 4.929 -5.715 1.00 . A A . 52 ASP O 1 1
19 32214 1 1 54 ASP OD1 O 1.240 2.580 -9.247 1.00 . A A . 52 ASP OD1 1 1
19 32215 1 1 54 ASP OD2 O 0.089 4.373 -9.686 1.00 . A A . 52 ASP OD2 1 1
19 32216 1 1 55 PRO C C 3.518 5.844 -5.462 1.00 . A A . 53 PRO C 1 1
19 32217 1 1 55 PRO CA C 3.238 4.412 -4.980 1.00 . A A . 53 PRO CA 1 1
19 32218 1 1 55 PRO CB C 4.540 3.601 -4.961 1.00 . A A . 53 PRO CB 1 1
19 32219 1 1 55 PRO CD C 3.031 2.407 -6.360 1.00 . A A . 53 PRO CD 1 1
19 32220 1 1 55 PRO CG C 4.476 2.759 -6.182 1.00 . A A . 53 PRO CG 1 1
19 32221 1 1 55 PRO HA H 2.887 4.472 -3.960 1.00 . A A . 53 PRO HA 1 1
19 32222 1 1 55 PRO HB2 H 5.379 4.280 -4.990 1.00 . A A . 53 PRO HB2 1 1
19 32223 1 1 55 PRO HB3 H 4.588 2.997 -4.066 1.00 . A A . 53 PRO HB3 1 1
19 32224 1 1 55 PRO HD2 H 2.801 2.295 -7.409 1.00 . A A . 53 PRO HD2 1 1
19 32225 1 1 55 PRO HD3 H 2.793 1.502 -5.820 1.00 . A A . 53 PRO HD3 1 1
19 32226 1 1 55 PRO HG2 H 4.838 3.317 -7.033 1.00 . A A . 53 PRO HG2 1 1
19 32227 1 1 55 PRO HG3 H 5.065 1.866 -6.038 1.00 . A A . 53 PRO HG3 1 1
19 32228 1 1 55 PRO N N 2.319 3.568 -5.783 1.00 . A A . 53 PRO N 1 1
19 32229 1 1 55 PRO O O 4.375 6.509 -4.893 1.00 . A A . 53 PRO O 1 1
19 32230 1 1 56 LYS C C 2.138 8.665 -6.242 1.00 . A A . 54 LYS C 1 1
19 32231 1 1 56 LYS CA C 3.119 7.706 -6.875 1.00 . A A . 54 LYS CA 1 1
19 32232 1 1 56 LYS CB C 3.049 7.922 -8.378 1.00 . A A . 54 LYS CB 1 1
19 32233 1 1 56 LYS CD C 2.901 5.809 -9.601 1.00 . A A . 54 LYS CD 1 1
19 32234 1 1 56 LYS CE C 3.523 4.913 -10.607 1.00 . A A . 54 LYS CE 1 1
19 32235 1 1 56 LYS CG C 3.792 6.969 -9.263 1.00 . A A . 54 LYS CG 1 1
19 32236 1 1 56 LYS H H 2.128 5.796 -6.879 1.00 . A A . 54 LYS H 1 1
19 32237 1 1 56 LYS HA H 4.113 7.951 -6.528 1.00 . A A . 54 LYS HA 1 1
19 32238 1 1 56 LYS HB2 H 2.015 7.826 -8.674 1.00 . A A . 54 LYS HB2 1 1
19 32239 1 1 56 LYS HB3 H 3.373 8.927 -8.569 1.00 . A A . 54 LYS HB3 1 1
19 32240 1 1 56 LYS HD2 H 2.709 5.240 -8.704 1.00 . A A . 54 LYS HD2 1 1
19 32241 1 1 56 LYS HD3 H 1.967 6.183 -9.990 1.00 . A A . 54 LYS HD3 1 1
19 32242 1 1 56 LYS HE2 H 3.895 5.545 -11.397 1.00 . A A . 54 LYS HE2 1 1
19 32243 1 1 56 LYS HE3 H 4.330 4.373 -10.134 1.00 . A A . 54 LYS HE3 1 1
19 32244 1 1 56 LYS HG2 H 4.081 7.475 -10.171 1.00 . A A . 54 LYS HG2 1 1
19 32245 1 1 56 LYS HG3 H 4.668 6.603 -8.746 1.00 . A A . 54 LYS HG3 1 1
19 32246 1 1 56 LYS HZ1 H 2.067 3.438 -10.369 1.00 . A A . 54 LYS HZ1 1 1
19 32247 1 1 56 LYS HZ2 H 2.965 3.291 -11.801 1.00 . A A . 54 LYS HZ2 1 1
19 32248 1 1 56 LYS HZ3 H 1.787 4.497 -11.625 1.00 . A A . 54 LYS HZ3 1 1
19 32249 1 1 56 LYS N N 2.828 6.340 -6.458 1.00 . A A . 54 LYS N 1 1
19 32250 1 1 56 LYS NZ N 2.537 3.967 -11.140 1.00 . A A . 54 LYS NZ 1 1
19 32251 1 1 56 LYS O O 2.348 9.886 -6.255 1.00 . A A . 54 LYS O 1 1
19 32252 1 1 57 CYS C C 0.411 9.915 -4.069 1.00 . A A . 55 CYS C 1 1
19 32253 1 1 57 CYS CA C -0.029 8.892 -5.140 1.00 . A A . 55 CYS CA 1 1
19 32254 1 1 57 CYS CB C -1.182 7.991 -4.634 1.00 . A A . 55 CYS CB 1 1
19 32255 1 1 57 CYS H H 1.026 7.129 -5.713 1.00 . A A . 55 CYS H 1 1
19 32256 1 1 57 CYS HA H -0.411 9.479 -5.963 1.00 . A A . 55 CYS HA 1 1
19 32257 1 1 57 CYS HB2 H -1.992 8.627 -4.311 1.00 . A A . 55 CYS HB2 1 1
19 32258 1 1 57 CYS HB3 H -1.534 7.399 -5.466 1.00 . A A . 55 CYS HB3 1 1
19 32259 1 1 57 CYS N N 1.069 8.111 -5.710 1.00 . A A . 55 CYS N 1 1
19 32260 1 1 57 CYS O O 1.394 9.708 -3.334 1.00 . A A . 55 CYS O 1 1
19 32261 1 1 57 CYS SG S -0.839 6.843 -3.232 1.00 . A A . 55 CYS SG 1 1
19 32262 1 1 58 LYS C C 0.186 11.702 -1.644 1.00 . A A . 56 LYS C 1 1
19 32263 1 1 58 LYS CA C -0.042 12.123 -3.097 1.00 . A A . 56 LYS CA 1 1
19 32264 1 1 58 LYS CB C -1.189 13.140 -3.131 1.00 . A A . 56 LYS CB 1 1
19 32265 1 1 58 LYS CD C -2.215 15.168 -2.029 1.00 . A A . 56 LYS CD 1 1
19 32266 1 1 58 LYS CE C -2.088 16.113 -0.845 1.00 . A A . 56 LYS CE 1 1
19 32267 1 1 58 LYS CG C -1.042 14.226 -2.074 1.00 . A A . 56 LYS CG 1 1
19 32268 1 1 58 LYS H H -1.093 11.105 -4.614 1.00 . A A . 56 LYS H 1 1
19 32269 1 1 58 LYS HA H 0.841 12.628 -3.459 1.00 . A A . 56 LYS HA 1 1
19 32270 1 1 58 LYS HB2 H -1.223 13.589 -4.114 1.00 . A A . 56 LYS HB2 1 1
19 32271 1 1 58 LYS HB3 H -2.122 12.619 -2.969 1.00 . A A . 56 LYS HB3 1 1
19 32272 1 1 58 LYS HD2 H -2.250 15.740 -2.944 1.00 . A A . 56 LYS HD2 1 1
19 32273 1 1 58 LYS HD3 H -3.124 14.591 -1.921 1.00 . A A . 56 LYS HD3 1 1
19 32274 1 1 58 LYS HE2 H -1.161 16.659 -0.933 1.00 . A A . 56 LYS HE2 1 1
19 32275 1 1 58 LYS HE3 H -2.917 16.805 -0.861 1.00 . A A . 56 LYS HE3 1 1
19 32276 1 1 58 LYS HG2 H -0.941 13.760 -1.104 1.00 . A A . 56 LYS HG2 1 1
19 32277 1 1 58 LYS HG3 H -0.147 14.788 -2.291 1.00 . A A . 56 LYS HG3 1 1
19 32278 1 1 58 LYS HZ1 H -2.085 16.021 1.264 1.00 . A A . 56 LYS HZ1 1 1
19 32279 1 1 58 LYS HZ2 H -1.296 14.707 0.560 1.00 . A A . 56 LYS HZ2 1 1
19 32280 1 1 58 LYS HZ3 H -2.975 14.816 0.532 1.00 . A A . 56 LYS HZ3 1 1
19 32281 1 1 58 LYS N N -0.332 11.016 -4.002 1.00 . A A . 56 LYS N 1 1
19 32282 1 1 58 LYS NZ N -2.095 15.376 0.451 1.00 . A A . 56 LYS NZ 1 1
19 32283 1 1 58 LYS O O 1.188 12.093 -1.041 1.00 . A A . 56 LYS O 1 1
19 32284 1 1 59 TRP C C 0.407 9.470 0.555 1.00 . A A . 57 TRP C 1 1
19 32285 1 1 59 TRP CA C -0.592 10.573 0.316 1.00 . A A . 57 TRP CA 1 1
19 32286 1 1 59 TRP CB C -1.956 10.217 0.961 1.00 . A A . 57 TRP CB 1 1
19 32287 1 1 59 TRP CD1 C -3.468 8.686 -0.459 1.00 . A A . 57 TRP CD1 1 1
19 32288 1 1 59 TRP CD2 C -2.274 7.610 1.095 1.00 . A A . 57 TRP CD2 1 1
19 32289 1 1 59 TRP CE2 C -3.046 6.682 0.396 1.00 . A A . 57 TRP CE2 1 1
19 32290 1 1 59 TRP CE3 C -1.435 7.149 2.127 1.00 . A A . 57 TRP CE3 1 1
19 32291 1 1 59 TRP CG C -2.552 8.902 0.529 1.00 . A A . 57 TRP CG 1 1
19 32292 1 1 59 TRP CH2 C -2.187 4.933 1.694 1.00 . A A . 57 TRP CH2 1 1
19 32293 1 1 59 TRP CZ2 C -3.016 5.339 0.683 1.00 . A A . 57 TRP CZ2 1 1
19 32294 1 1 59 TRP CZ3 C -1.411 5.825 2.404 1.00 . A A . 57 TRP CZ3 1 1
19 32295 1 1 59 TRP H H -1.431 10.511 -1.627 1.00 . A A . 57 TRP H 1 1
19 32296 1 1 59 TRP HA H -0.215 11.463 0.797 1.00 . A A . 57 TRP HA 1 1
19 32297 1 1 59 TRP HB2 H -1.839 10.177 2.034 1.00 . A A . 57 TRP HB2 1 1
19 32298 1 1 59 TRP HB3 H -2.662 10.999 0.723 1.00 . A A . 57 TRP HB3 1 1
19 32299 1 1 59 TRP HD1 H -3.913 9.430 -1.099 1.00 . A A . 57 TRP HD1 1 1
19 32300 1 1 59 TRP HE1 H -4.397 6.946 -1.174 1.00 . A A . 57 TRP HE1 1 1
19 32301 1 1 59 TRP HE3 H -0.795 7.779 2.723 1.00 . A A . 57 TRP HE3 1 1
19 32302 1 1 59 TRP HH2 H -2.103 3.895 1.974 1.00 . A A . 57 TRP HH2 1 1
19 32303 1 1 59 TRP HZ2 H -3.619 4.632 0.130 1.00 . A A . 57 TRP HZ2 1 1
19 32304 1 1 59 TRP HZ3 H -0.772 5.459 3.194 1.00 . A A . 57 TRP HZ3 1 1
19 32305 1 1 59 TRP N N -0.702 10.887 -1.094 1.00 . A A . 57 TRP N 1 1
19 32306 1 1 59 TRP NE1 N -3.761 7.360 -0.538 1.00 . A A . 57 TRP NE1 1 1
19 32307 1 1 59 TRP O O 0.969 9.363 1.643 1.00 . A A . 57 TRP O 1 1
19 32308 1 1 60 CYS C C 2.988 7.987 -0.110 1.00 . A A . 58 CYS C 1 1
19 32309 1 1 60 CYS CA C 1.543 7.548 -0.246 1.00 . A A . 58 CYS CA 1 1
19 32310 1 1 60 CYS CB C 1.318 6.368 -1.204 1.00 . A A . 58 CYS CB 1 1
19 32311 1 1 60 CYS H H 0.242 8.782 -1.328 1.00 . A A . 58 CYS H 1 1
19 32312 1 1 60 CYS HA H 1.198 7.258 0.732 1.00 . A A . 58 CYS HA 1 1
19 32313 1 1 60 CYS HB2 H 2.151 5.684 -1.118 1.00 . A A . 58 CYS HB2 1 1
19 32314 1 1 60 CYS HB3 H 0.414 5.852 -0.915 1.00 . A A . 58 CYS HB3 1 1
19 32315 1 1 60 CYS N N 0.651 8.644 -0.448 1.00 . A A . 58 CYS N 1 1
19 32316 1 1 60 CYS O O 3.739 7.423 0.662 1.00 . A A . 58 CYS O 1 1
19 32317 1 1 60 CYS SG S 1.172 6.808 -2.952 1.00 . A A . 58 CYS SG 1 1
19 32318 1 1 61 GLN C C 4.834 10.220 0.739 1.00 . A A . 59 GLN C 1 1
19 32319 1 1 61 GLN CA C 4.691 9.595 -0.645 1.00 . A A . 59 GLN CA 1 1
19 32320 1 1 61 GLN CB C 5.009 10.583 -1.758 1.00 . A A . 59 GLN CB 1 1
19 32321 1 1 61 GLN CD C 6.466 9.023 -3.085 1.00 . A A . 59 GLN CD 1 1
19 32322 1 1 61 GLN CG C 5.223 9.898 -3.094 1.00 . A A . 59 GLN CG 1 1
19 32323 1 1 61 GLN H H 2.745 9.417 -1.473 1.00 . A A . 59 GLN H 1 1
19 32324 1 1 61 GLN HA H 5.385 8.770 -0.697 1.00 . A A . 59 GLN HA 1 1
19 32325 1 1 61 GLN HB2 H 4.192 11.283 -1.850 1.00 . A A . 59 GLN HB2 1 1
19 32326 1 1 61 GLN HB3 H 5.911 11.121 -1.505 1.00 . A A . 59 GLN HB3 1 1
19 32327 1 1 61 GLN HE21 H 5.644 7.732 -4.352 1.00 . A A . 59 GLN HE21 1 1
19 32328 1 1 61 GLN HE22 H 7.238 7.373 -3.826 1.00 . A A . 59 GLN HE22 1 1
19 32329 1 1 61 GLN HG2 H 4.369 9.270 -3.294 1.00 . A A . 59 GLN HG2 1 1
19 32330 1 1 61 GLN HG3 H 5.328 10.643 -3.868 1.00 . A A . 59 GLN HG3 1 1
19 32331 1 1 61 GLN N N 3.363 9.027 -0.816 1.00 . A A . 59 GLN N 1 1
19 32332 1 1 61 GLN NE2 N 6.447 7.946 -3.822 1.00 . A A . 59 GLN NE2 1 1
19 32333 1 1 61 GLN O O 5.912 10.210 1.332 1.00 . A A . 59 GLN O 1 1
19 32334 1 1 61 GLN OE1 O 7.441 9.312 -2.388 1.00 . A A . 59 GLN OE1 1 1
19 32335 1 1 62 GLU C C 3.830 10.203 3.645 1.00 . A A . 60 GLU C 1 1
19 32336 1 1 62 GLU CA C 3.697 11.297 2.586 1.00 . A A . 60 GLU CA 1 1
19 32337 1 1 62 GLU CB C 2.402 12.092 2.805 1.00 . A A . 60 GLU CB 1 1
19 32338 1 1 62 GLU CD C 0.941 14.041 2.110 1.00 . A A . 60 GLU CD 1 1
19 32339 1 1 62 GLU CG C 2.215 13.263 1.847 1.00 . A A . 60 GLU CG 1 1
19 32340 1 1 62 GLU H H 2.905 10.711 0.727 1.00 . A A . 60 GLU H 1 1
19 32341 1 1 62 GLU HA H 4.539 11.961 2.708 1.00 . A A . 60 GLU HA 1 1
19 32342 1 1 62 GLU HB2 H 1.567 11.419 2.681 1.00 . A A . 60 GLU HB2 1 1
19 32343 1 1 62 GLU HB3 H 2.400 12.468 3.815 1.00 . A A . 60 GLU HB3 1 1
19 32344 1 1 62 GLU HG2 H 3.055 13.933 1.946 1.00 . A A . 60 GLU HG2 1 1
19 32345 1 1 62 GLU HG3 H 2.184 12.879 0.837 1.00 . A A . 60 GLU HG3 1 1
19 32346 1 1 62 GLU N N 3.728 10.725 1.257 1.00 . A A . 60 GLU N 1 1
19 32347 1 1 62 GLU O O 4.663 10.304 4.545 1.00 . A A . 60 GLU O 1 1
19 32348 1 1 62 GLU OE1 O 0.916 14.847 3.061 1.00 . A A . 60 GLU OE1 1 1
19 32349 1 1 62 GLU OE2 O -0.055 13.874 1.371 1.00 . A A . 60 GLU OE2 1 1
19 32350 1 1 63 TYR C C 4.403 7.393 4.580 1.00 . A A . 61 TYR C 1 1
19 32351 1 1 63 TYR CA C 3.027 8.059 4.497 1.00 . A A . 61 TYR CA 1 1
19 32352 1 1 63 TYR CB C 1.906 7.003 4.211 1.00 . A A . 61 TYR CB 1 1
19 32353 1 1 63 TYR CD1 C 2.739 4.627 4.539 1.00 . A A . 61 TYR CD1 1 1
19 32354 1 1 63 TYR CD2 C 2.489 5.406 2.338 1.00 . A A . 61 TYR CD2 1 1
19 32355 1 1 63 TYR CE1 C 3.190 3.423 4.053 1.00 . A A . 61 TYR CE1 1 1
19 32356 1 1 63 TYR CE2 C 2.924 4.221 1.855 1.00 . A A . 61 TYR CE2 1 1
19 32357 1 1 63 TYR CG C 2.383 5.647 3.679 1.00 . A A . 61 TYR CG 1 1
19 32358 1 1 63 TYR CZ C 3.279 3.226 2.714 1.00 . A A . 61 TYR CZ 1 1
19 32359 1 1 63 TYR H H 2.419 9.110 2.741 1.00 . A A . 61 TYR H 1 1
19 32360 1 1 63 TYR HA H 2.835 8.508 5.461 1.00 . A A . 61 TYR HA 1 1
19 32361 1 1 63 TYR HB2 H 1.360 6.821 5.122 1.00 . A A . 61 TYR HB2 1 1
19 32362 1 1 63 TYR HB3 H 1.224 7.423 3.488 1.00 . A A . 61 TYR HB3 1 1
19 32363 1 1 63 TYR HD1 H 2.663 4.787 5.604 1.00 . A A . 61 TYR HD1 1 1
19 32364 1 1 63 TYR HD2 H 2.229 6.160 1.620 1.00 . A A . 61 TYR HD2 1 1
19 32365 1 1 63 TYR HE1 H 3.463 2.625 4.725 1.00 . A A . 61 TYR HE1 1 1
19 32366 1 1 63 TYR HE2 H 2.975 4.112 0.784 1.00 . A A . 61 TYR HE2 1 1
19 32367 1 1 63 TYR HH H 4.383 2.196 1.536 1.00 . A A . 61 TYR HH 1 1
19 32368 1 1 63 TYR N N 3.028 9.139 3.514 1.00 . A A . 61 TYR N 1 1
19 32369 1 1 63 TYR O O 4.869 7.094 5.665 1.00 . A A . 61 TYR O 1 1
19 32370 1 1 63 TYR OH O 3.738 2.023 2.225 1.00 . A A . 61 TYR OH 1 1
19 32371 1 1 64 LEU C C 7.377 7.129 4.255 1.00 . A A . 62 LEU C 1 1
19 32372 1 1 64 LEU CA C 6.349 6.535 3.330 1.00 . A A . 62 LEU CA 1 1
19 32373 1 1 64 LEU CB C 6.844 6.551 1.888 1.00 . A A . 62 LEU CB 1 1
19 32374 1 1 64 LEU CD1 C 6.505 5.879 -0.489 1.00 . A A . 62 LEU CD1 1 1
19 32375 1 1 64 LEU CD2 C 6.407 4.174 1.304 1.00 . A A . 62 LEU CD2 1 1
19 32376 1 1 64 LEU CG C 6.106 5.617 0.941 1.00 . A A . 62 LEU CG 1 1
19 32377 1 1 64 LEU H H 4.640 7.564 2.601 1.00 . A A . 62 LEU H 1 1
19 32378 1 1 64 LEU HA H 6.204 5.501 3.611 1.00 . A A . 62 LEU HA 1 1
19 32379 1 1 64 LEU HB2 H 6.745 7.557 1.500 1.00 . A A . 62 LEU HB2 1 1
19 32380 1 1 64 LEU HB3 H 7.889 6.277 1.883 1.00 . A A . 62 LEU HB3 1 1
19 32381 1 1 64 LEU HD11 H 7.564 5.712 -0.617 1.00 . A A . 62 LEU HD11 1 1
19 32382 1 1 64 LEU HD12 H 6.257 6.905 -0.714 1.00 . A A . 62 LEU HD12 1 1
19 32383 1 1 64 LEU HD13 H 5.937 5.223 -1.131 1.00 . A A . 62 LEU HD13 1 1
19 32384 1 1 64 LEU HD21 H 6.082 3.973 2.313 1.00 . A A . 62 LEU HD21 1 1
19 32385 1 1 64 LEU HD22 H 7.468 3.993 1.223 1.00 . A A . 62 LEU HD22 1 1
19 32386 1 1 64 LEU HD23 H 5.873 3.520 0.632 1.00 . A A . 62 LEU HD23 1 1
19 32387 1 1 64 LEU HG H 5.041 5.769 1.039 1.00 . A A . 62 LEU HG 1 1
19 32388 1 1 64 LEU N N 5.053 7.214 3.422 1.00 . A A . 62 LEU N 1 1
19 32389 1 1 64 LEU O O 7.990 6.417 5.035 1.00 . A A . 62 LEU O 1 1
19 32390 1 1 65 GLU C C 8.222 8.949 6.533 1.00 . A A . 63 GLU C 1 1
19 32391 1 1 65 GLU CA C 8.486 9.138 5.024 1.00 . A A . 63 GLU CA 1 1
19 32392 1 1 65 GLU CB C 8.469 10.619 4.690 1.00 . A A . 63 GLU CB 1 1
19 32393 1 1 65 GLU CD C 10.114 10.387 2.795 1.00 . A A . 63 GLU CD 1 1
19 32394 1 1 65 GLU CG C 8.784 10.942 3.239 1.00 . A A . 63 GLU CG 1 1
19 32395 1 1 65 GLU H H 6.951 8.930 3.577 1.00 . A A . 63 GLU H 1 1
19 32396 1 1 65 GLU HA H 9.467 8.748 4.793 1.00 . A A . 63 GLU HA 1 1
19 32397 1 1 65 GLU HB2 H 7.488 11.011 4.915 1.00 . A A . 63 GLU HB2 1 1
19 32398 1 1 65 GLU HB3 H 9.195 11.113 5.315 1.00 . A A . 63 GLU HB3 1 1
19 32399 1 1 65 GLU HG2 H 8.009 10.525 2.611 1.00 . A A . 63 GLU HG2 1 1
19 32400 1 1 65 GLU HG3 H 8.799 12.016 3.122 1.00 . A A . 63 GLU HG3 1 1
19 32401 1 1 65 GLU N N 7.517 8.431 4.206 1.00 . A A . 63 GLU N 1 1
19 32402 1 1 65 GLU O O 9.140 8.668 7.309 1.00 . A A . 63 GLU O 1 1
19 32403 1 1 65 GLU OE1 O 11.149 10.739 3.402 1.00 . A A . 63 GLU OE1 1 1
19 32404 1 1 65 GLU OE2 O 10.146 9.571 1.835 1.00 . A A . 63 GLU OE2 1 1
19 32405 1 1 66 LYS C C 6.566 7.563 8.873 1.00 . A A . 64 LYS C 1 1
19 32406 1 1 66 LYS CA C 6.575 9.005 8.337 1.00 . A A . 64 LYS CA 1 1
19 32407 1 1 66 LYS CB C 5.184 9.659 8.565 1.00 . A A . 64 LYS CB 1 1
19 32408 1 1 66 LYS CD C 5.502 11.748 7.117 1.00 . A A . 64 LYS CD 1 1
19 32409 1 1 66 LYS CE C 5.358 13.261 7.046 1.00 . A A . 64 LYS CE 1 1
19 32410 1 1 66 LYS CG C 5.111 11.198 8.478 1.00 . A A . 64 LYS CG 1 1
19 32411 1 1 66 LYS H H 6.290 9.227 6.231 1.00 . A A . 64 LYS H 1 1
19 32412 1 1 66 LYS HA H 7.305 9.568 8.901 1.00 . A A . 64 LYS HA 1 1
19 32413 1 1 66 LYS HB2 H 4.530 9.286 7.790 1.00 . A A . 64 LYS HB2 1 1
19 32414 1 1 66 LYS HB3 H 4.803 9.347 9.526 1.00 . A A . 64 LYS HB3 1 1
19 32415 1 1 66 LYS HD2 H 6.533 11.490 6.925 1.00 . A A . 64 LYS HD2 1 1
19 32416 1 1 66 LYS HD3 H 4.876 11.295 6.361 1.00 . A A . 64 LYS HD3 1 1
19 32417 1 1 66 LYS HE2 H 5.581 13.583 6.040 1.00 . A A . 64 LYS HE2 1 1
19 32418 1 1 66 LYS HE3 H 4.333 13.506 7.279 1.00 . A A . 64 LYS HE3 1 1
19 32419 1 1 66 LYS HG2 H 4.094 11.500 8.682 1.00 . A A . 64 LYS HG2 1 1
19 32420 1 1 66 LYS HG3 H 5.751 11.618 9.237 1.00 . A A . 64 LYS HG3 1 1
19 32421 1 1 66 LYS HZ1 H 6.135 14.997 7.906 1.00 . A A . 64 LYS HZ1 1 1
19 32422 1 1 66 LYS HZ2 H 7.247 13.749 7.770 1.00 . A A . 64 LYS HZ2 1 1
19 32423 1 1 66 LYS HZ3 H 6.081 13.693 8.974 1.00 . A A . 64 LYS HZ3 1 1
19 32424 1 1 66 LYS N N 6.970 9.082 6.923 1.00 . A A . 64 LYS N 1 1
19 32425 1 1 66 LYS NZ N 6.253 13.966 7.986 1.00 . A A . 64 LYS NZ 1 1
19 32426 1 1 66 LYS O O 6.976 7.301 10.012 1.00 . A A . 64 LYS O 1 1
19 32427 1 1 67 ALA C C 7.246 4.508 8.600 1.00 . A A . 65 ALA C 1 1
19 32428 1 1 67 ALA CA C 5.934 5.247 8.412 1.00 . A A . 65 ALA CA 1 1
19 32429 1 1 67 ALA CB C 5.069 4.553 7.397 1.00 . A A . 65 ALA CB 1 1
19 32430 1 1 67 ALA H H 5.858 6.923 7.139 1.00 . A A . 65 ALA H 1 1
19 32431 1 1 67 ALA HA H 5.435 5.181 9.371 1.00 . A A . 65 ALA HA 1 1
19 32432 1 1 67 ALA HB1 H 4.850 3.554 7.747 1.00 . A A . 65 ALA HB1 1 1
19 32433 1 1 67 ALA HB2 H 5.604 4.477 6.460 1.00 . A A . 65 ALA HB2 1 1
19 32434 1 1 67 ALA HB3 H 4.145 5.091 7.253 1.00 . A A . 65 ALA HB3 1 1
19 32435 1 1 67 ALA N N 6.108 6.655 8.054 1.00 . A A . 65 ALA N 1 1
19 32436 1 1 67 ALA O O 7.274 3.462 9.254 1.00 . A A . 65 ALA O 1 1
19 32437 1 1 68 LEU C C 10.104 4.239 9.576 1.00 . A A . 66 LEU C 1 1
19 32438 1 1 68 LEU CA C 9.667 4.387 8.122 1.00 . A A . 66 LEU CA 1 1
19 32439 1 1 68 LEU CB C 10.731 5.190 7.373 1.00 . A A . 66 LEU CB 1 1
19 32440 1 1 68 LEU CD1 C 11.700 6.114 5.287 1.00 . A A . 66 LEU CD1 1 1
19 32441 1 1 68 LEU CD2 C 10.516 3.938 5.222 1.00 . A A . 66 LEU CD2 1 1
19 32442 1 1 68 LEU CG C 10.573 5.305 5.868 1.00 . A A . 66 LEU CG 1 1
19 32443 1 1 68 LEU H H 8.223 5.820 7.443 1.00 . A A . 66 LEU H 1 1
19 32444 1 1 68 LEU HA H 9.610 3.401 7.685 1.00 . A A . 66 LEU HA 1 1
19 32445 1 1 68 LEU HB2 H 10.744 6.188 7.783 1.00 . A A . 66 LEU HB2 1 1
19 32446 1 1 68 LEU HB3 H 11.690 4.735 7.577 1.00 . A A . 66 LEU HB3 1 1
19 32447 1 1 68 LEU HD11 H 12.640 5.648 5.537 1.00 . A A . 66 LEU HD11 1 1
19 32448 1 1 68 LEU HD12 H 11.670 7.120 5.678 1.00 . A A . 66 LEU HD12 1 1
19 32449 1 1 68 LEU HD13 H 11.592 6.132 4.214 1.00 . A A . 66 LEU HD13 1 1
19 32450 1 1 68 LEU HD21 H 9.660 3.390 5.587 1.00 . A A . 66 LEU HD21 1 1
19 32451 1 1 68 LEU HD22 H 11.418 3.394 5.453 1.00 . A A . 66 LEU HD22 1 1
19 32452 1 1 68 LEU HD23 H 10.433 4.057 4.151 1.00 . A A . 66 LEU HD23 1 1
19 32453 1 1 68 LEU HG H 9.648 5.822 5.652 1.00 . A A . 66 LEU HG 1 1
19 32454 1 1 68 LEU N N 8.327 5.014 7.996 1.00 . A A . 66 LEU N 1 1
19 32455 1 1 68 LEU O O 11.027 3.489 9.885 1.00 . A A . 66 LEU O 1 1
19 32456 1 1 69 ASN C C 8.640 4.291 12.639 1.00 . A A . 67 ASN C 1 1
19 32457 1 1 69 ASN CA C 9.777 4.922 11.852 1.00 . A A . 67 ASN CA 1 1
19 32458 1 1 69 ASN CB C 10.009 6.358 12.367 1.00 . A A . 67 ASN CB 1 1
19 32459 1 1 69 ASN CG C 11.076 7.116 11.595 1.00 . A A . 67 ASN CG 1 1
19 32460 1 1 69 ASN H H 8.694 5.497 10.150 1.00 . A A . 67 ASN H 1 1
19 32461 1 1 69 ASN HA H 10.685 4.355 11.990 1.00 . A A . 67 ASN HA 1 1
19 32462 1 1 69 ASN HB2 H 9.086 6.908 12.278 1.00 . A A . 67 ASN HB2 1 1
19 32463 1 1 69 ASN HB3 H 10.296 6.315 13.406 1.00 . A A . 67 ASN HB3 1 1
19 32464 1 1 69 ASN HD21 H 9.700 7.921 10.420 1.00 . A A . 67 ASN HD21 1 1
19 32465 1 1 69 ASN HD22 H 11.322 8.384 10.084 1.00 . A A . 67 ASN HD22 1 1
19 32466 1 1 69 ASN N N 9.447 4.946 10.453 1.00 . A A . 67 ASN N 1 1
19 32467 1 1 69 ASN ND2 N 10.662 7.877 10.608 1.00 . A A . 67 ASN ND2 1 1
19 32468 1 1 69 ASN O O 8.526 4.522 13.844 1.00 . A A . 67 ASN O 1 1
19 32469 1 1 69 ASN OD1 O 12.268 7.037 11.906 1.00 . A A . 67 ASN OD1 1 1
19 32470 1 1 70 LYS C C 5.681 3.899 13.132 1.00 . A A . 68 LYS C 1 1
19 32471 1 1 70 LYS CA C 6.641 2.842 12.589 1.00 . A A . 68 LYS CA 1 1
19 32472 1 1 70 LYS CB C 7.032 1.866 13.687 1.00 . A A . 68 LYS CB 1 1
19 32473 1 1 70 LYS CD C 8.239 -0.215 14.361 1.00 . A A . 68 LYS CD 1 1
19 32474 1 1 70 LYS CE C 9.103 -1.368 13.898 1.00 . A A . 68 LYS CE 1 1
19 32475 1 1 70 LYS CG C 7.894 0.709 13.215 1.00 . A A . 68 LYS CG 1 1
19 32476 1 1 70 LYS H H 7.937 3.166 11.029 1.00 . A A . 68 LYS H 1 1
19 32477 1 1 70 LYS HA H 6.124 2.298 11.811 1.00 . A A . 68 LYS HA 1 1
19 32478 1 1 70 LYS HB2 H 7.561 2.427 14.441 1.00 . A A . 68 LYS HB2 1 1
19 32479 1 1 70 LYS HB3 H 6.110 1.479 14.093 1.00 . A A . 68 LYS HB3 1 1
19 32480 1 1 70 LYS HD2 H 8.771 0.344 15.116 1.00 . A A . 68 LYS HD2 1 1
19 32481 1 1 70 LYS HD3 H 7.324 -0.607 14.783 1.00 . A A . 68 LYS HD3 1 1
19 32482 1 1 70 LYS HE2 H 8.554 -1.940 13.164 1.00 . A A . 68 LYS HE2 1 1
19 32483 1 1 70 LYS HE3 H 10.002 -0.975 13.448 1.00 . A A . 68 LYS HE3 1 1
19 32484 1 1 70 LYS HG2 H 7.349 0.152 12.467 1.00 . A A . 68 LYS HG2 1 1
19 32485 1 1 70 LYS HG3 H 8.805 1.101 12.788 1.00 . A A . 68 LYS HG3 1 1
19 32486 1 1 70 LYS HZ1 H 8.623 -2.656 15.468 1.00 . A A . 68 LYS HZ1 1 1
19 32487 1 1 70 LYS HZ2 H 10.000 -1.731 15.732 1.00 . A A . 68 LYS HZ2 1 1
19 32488 1 1 70 LYS HZ3 H 10.076 -3.041 14.682 1.00 . A A . 68 LYS HZ3 1 1
19 32489 1 1 70 LYS N N 7.812 3.447 11.967 1.00 . A A . 68 LYS N 1 1
19 32490 1 1 70 LYS NZ N 9.470 -2.263 15.011 1.00 . A A . 68 LYS NZ 1 1
19 32491 1 1 70 LYS O O 5.431 4.929 12.479 1.00 . A A . 68 LYS O 1 1
19 32492 2 2 1 GLY C C -7.287 13.879 9.984 1.00 . B B . 199 GLY C 1 1
19 32493 2 2 1 GLY CA C -8.097 13.039 10.928 1.00 . B B . 199 GLY CA 1 1
19 32494 2 2 1 GLY H1 H -9.515 13.075 9.445 1.00 . B B . 199 GLY H1 1 1
19 32495 2 2 1 GLY HA2 H -8.252 13.574 11.853 1.00 . B B . 199 GLY HA2 1 1
19 32496 2 2 1 GLY HA3 H -7.566 12.121 11.126 1.00 . B B . 199 GLY HA3 1 1
19 32497 2 2 1 GLY N N -9.373 12.717 10.350 1.00 . B B . 199 GLY N 1 1
19 32498 2 2 1 GLY O O -7.583 13.914 8.791 1.00 . B B . 199 GLY O 1 1
19 32499 2 2 2 SER C C -4.517 14.629 8.762 1.00 . B B . 200 SER C 1 1
19 32500 2 2 2 SER CA C -5.460 15.424 9.675 1.00 . B B . 200 SER CA 1 1
19 32501 2 2 2 SER CB C -4.679 16.377 10.566 1.00 . B B . 200 SER CB 1 1
19 32502 2 2 2 SER H H -6.051 14.427 11.442 1.00 . B B . 200 SER H 1 1
19 32503 2 2 2 SER HA H -6.128 16.001 9.052 1.00 . B B . 200 SER HA 1 1
19 32504 2 2 2 SER HB2 H -4.001 15.812 11.188 1.00 . B B . 200 SER HB2 1 1
19 32505 2 2 2 SER HB3 H -4.114 17.064 9.953 1.00 . B B . 200 SER HB3 1 1
19 32506 2 2 2 SER HG H -6.432 16.708 11.380 1.00 . B B . 200 SER HG 1 1
19 32507 2 2 2 SER N N -6.273 14.540 10.493 1.00 . B B . 200 SER N 1 1
19 32508 2 2 2 SER O O -4.029 15.150 7.761 1.00 . B B . 200 SER O 1 1
19 32509 2 2 2 SER OG O -5.564 17.130 11.405 1.00 . B B . 200 SER OG 1 1
19 32510 2 2 3 MET C C -2.014 12.932 8.248 1.00 . B B . 201 MET C 1 1
19 32511 2 2 3 MET CA C -3.440 12.430 8.388 1.00 . B B . 201 MET CA 1 1
19 32512 2 2 3 MET CB C -4.051 12.035 7.032 1.00 . B B . 201 MET CB 1 1
19 32513 2 2 3 MET CE C -7.645 10.123 6.133 1.00 . B B . 201 MET CE 1 1
19 32514 2 2 3 MET CG C -5.397 11.339 7.163 1.00 . B B . 201 MET CG 1 1
19 32515 2 2 3 MET H H -4.720 13.039 9.948 1.00 . B B . 201 MET H 1 1
19 32516 2 2 3 MET HA H -3.388 11.543 9.005 1.00 . B B . 201 MET HA 1 1
19 32517 2 2 3 MET HB2 H -4.186 12.929 6.442 1.00 . B B . 201 MET HB2 1 1
19 32518 2 2 3 MET HB3 H -3.370 11.371 6.521 1.00 . B B . 201 MET HB3 1 1
19 32519 2 2 3 MET HE1 H -8.216 9.805 5.274 1.00 . B B . 201 MET HE1 1 1
19 32520 2 2 3 MET HE2 H -8.224 10.827 6.711 1.00 . B B . 201 MET HE2 1 1
19 32521 2 2 3 MET HE3 H -7.405 9.265 6.745 1.00 . B B . 201 MET HE3 1 1
19 32522 2 2 3 MET HG2 H -5.262 10.433 7.737 1.00 . B B . 201 MET HG2 1 1
19 32523 2 2 3 MET HG3 H -6.074 11.993 7.694 1.00 . B B . 201 MET HG3 1 1
19 32524 2 2 3 MET N N -4.290 13.365 9.130 1.00 . B B . 201 MET N 1 1
19 32525 2 2 3 MET O O -1.638 13.537 7.242 1.00 . B B . 201 MET O 1 1
19 32526 2 2 3 MET SD S -6.134 10.906 5.581 1.00 . B B . 201 MET SD 1 1
19 32527 2 2 4 GLU C C 1.070 11.993 9.150 1.00 . B B . 202 GLU C 1 1
19 32528 2 2 4 GLU CA C 0.128 13.166 9.335 1.00 . B B . 202 GLU CA 1 1
19 32529 2 2 4 GLU CB C 0.418 13.839 10.665 1.00 . B B . 202 GLU CB 1 1
19 32530 2 2 4 GLU CD C -0.125 15.635 12.299 1.00 . B B . 202 GLU CD 1 1
19 32531 2 2 4 GLU CG C -0.447 15.044 10.960 1.00 . B B . 202 GLU CG 1 1
19 32532 2 2 4 GLU H H -1.614 12.235 10.052 1.00 . B B . 202 GLU H 1 1
19 32533 2 2 4 GLU HA H 0.267 13.885 8.543 1.00 . B B . 202 GLU HA 1 1
19 32534 2 2 4 GLU HB2 H 0.261 13.121 11.455 1.00 . B B . 202 GLU HB2 1 1
19 32535 2 2 4 GLU HB3 H 1.451 14.152 10.679 1.00 . B B . 202 GLU HB3 1 1
19 32536 2 2 4 GLU HG2 H -0.281 15.788 10.197 1.00 . B B . 202 GLU HG2 1 1
19 32537 2 2 4 GLU HG3 H -1.484 14.745 10.948 1.00 . B B . 202 GLU HG3 1 1
19 32538 2 2 4 GLU N N -1.241 12.721 9.288 1.00 . B B . 202 GLU N 1 1
19 32539 2 2 4 GLU O O 1.883 11.974 8.222 1.00 . B B . 202 GLU O 1 1
19 32540 2 2 4 GLU OE1 O 0.786 16.477 12.383 1.00 . B B . 202 GLU OE1 1 1
19 32541 2 2 4 GLU OE2 O -0.763 15.247 13.301 1.00 . B B . 202 GLU OE2 1 1
19 32542 2 2 5 GLY C C 0.944 8.627 10.202 1.00 . B B . 203 GLY C 1 1
19 32543 2 2 5 GLY CA C 1.778 9.854 9.986 1.00 . B B . 203 GLY CA 1 1
19 32544 2 2 5 GLY H H 0.289 11.081 10.753 1.00 . B B . 203 GLY H 1 1
19 32545 2 2 5 GLY HA2 H 2.259 9.800 9.020 1.00 . B B . 203 GLY HA2 1 1
19 32546 2 2 5 GLY HA3 H 2.528 9.909 10.762 1.00 . B B . 203 GLY HA3 1 1
19 32547 2 2 5 GLY N N 0.957 11.028 10.036 1.00 . B B . 203 GLY N 1 1
19 32548 2 2 5 GLY O O -0.250 8.736 10.488 1.00 . B B . 203 GLY O 1 1
19 32549 2 2 6 ILE C C 1.674 5.239 11.017 1.00 . B B . 204 ILE C 1 1
19 32550 2 2 6 ILE CA C 0.807 6.222 10.223 1.00 . B B . 204 ILE CA 1 1
19 32551 2 2 6 ILE CB C 0.471 5.587 8.827 1.00 . B B . 204 ILE CB 1 1
19 32552 2 2 6 ILE CD1 C -0.596 6.036 6.548 1.00 . B B . 204 ILE CD1 1 1
19 32553 2 2 6 ILE CG1 C -0.207 6.606 7.894 1.00 . B B . 204 ILE CG1 1 1
19 32554 2 2 6 ILE CG2 C -0.442 4.394 9.003 1.00 . B B . 204 ILE CG2 1 1
19 32555 2 2 6 ILE H H 2.505 7.422 9.901 1.00 . B B . 204 ILE H 1 1
19 32556 2 2 6 ILE HA H -0.110 6.418 10.758 1.00 . B B . 204 ILE HA 1 1
19 32557 2 2 6 ILE HB H 1.391 5.252 8.372 1.00 . B B . 204 ILE HB 1 1
19 32558 2 2 6 ILE HD11 H -1.355 5.280 6.687 1.00 . B B . 204 ILE HD11 1 1
19 32559 2 2 6 ILE HD12 H 0.267 5.593 6.074 1.00 . B B . 204 ILE HD12 1 1
19 32560 2 2 6 ILE HD13 H -0.985 6.824 5.920 1.00 . B B . 204 ILE HD13 1 1
19 32561 2 2 6 ILE HG12 H -1.107 6.970 8.366 1.00 . B B . 204 ILE HG12 1 1
19 32562 2 2 6 ILE HG13 H 0.465 7.434 7.726 1.00 . B B . 204 ILE HG13 1 1
19 32563 2 2 6 ILE HG21 H 0.013 3.715 9.703 1.00 . B B . 204 ILE HG21 1 1
19 32564 2 2 6 ILE HG22 H -0.544 3.908 8.042 1.00 . B B . 204 ILE HG22 1 1
19 32565 2 2 6 ILE HG23 H -1.409 4.714 9.361 1.00 . B B . 204 ILE HG23 1 1
19 32566 2 2 6 ILE N N 1.539 7.467 10.076 1.00 . B B . 204 ILE N 1 1
19 32567 2 2 6 ILE O O 2.866 5.091 10.724 1.00 . B B . 204 ILE O 1 1
19 32568 2 2 7 SER C C 1.786 2.247 12.191 1.00 . B B . 205 SER C 1 1
19 32569 2 2 7 SER CA C 1.851 3.642 12.806 1.00 . B B . 205 SER CA 1 1
19 32570 2 2 7 SER CB C 1.350 3.633 14.244 1.00 . B B . 205 SER CB 1 1
19 32571 2 2 7 SER H H 0.159 4.730 12.244 1.00 . B B . 205 SER H 1 1
19 32572 2 2 7 SER HA H 2.881 3.965 12.799 1.00 . B B . 205 SER HA 1 1
19 32573 2 2 7 SER HB2 H 1.885 2.880 14.802 1.00 . B B . 205 SER HB2 1 1
19 32574 2 2 7 SER HB3 H 1.522 4.604 14.683 1.00 . B B . 205 SER HB3 1 1
19 32575 2 2 7 SER HG H -0.162 2.518 13.797 1.00 . B B . 205 SER HG 1 1
19 32576 2 2 7 SER N N 1.103 4.590 12.013 1.00 . B B . 205 SER N 1 1
19 32577 2 2 7 SER O O 0.849 1.479 12.439 1.00 . B B . 205 SER O 1 1
19 32578 2 2 7 SER OG O -0.043 3.343 14.293 1.00 . B B . 205 SER OG 1 1
19 32579 2 2 8 ILE C C 4.254 0.217 10.726 1.00 . B B . 206 ILE C 1 1
19 32580 2 2 8 ILE CA C 2.825 0.687 10.668 1.00 . B B . 206 ILE CA 1 1
19 32581 2 2 8 ILE CB C 2.361 0.819 9.209 1.00 . B B . 206 ILE CB 1 1
19 32582 2 2 8 ILE CD1 C 2.788 1.952 7.016 1.00 . B B . 206 ILE CD1 1 1
19 32583 2 2 8 ILE CG1 C 3.196 1.823 8.448 1.00 . B B . 206 ILE CG1 1 1
19 32584 2 2 8 ILE CG2 C 0.914 1.218 9.168 1.00 . B B . 206 ILE CG2 1 1
19 32585 2 2 8 ILE H H 3.436 2.624 11.169 1.00 . B B . 206 ILE H 1 1
19 32586 2 2 8 ILE HA H 2.193 -0.019 11.186 1.00 . B B . 206 ILE HA 1 1
19 32587 2 2 8 ILE HB H 2.452 -0.146 8.735 1.00 . B B . 206 ILE HB 1 1
19 32588 2 2 8 ILE HD11 H 3.394 2.730 6.578 1.00 . B B . 206 ILE HD11 1 1
19 32589 2 2 8 ILE HD12 H 1.749 2.243 6.959 1.00 . B B . 206 ILE HD12 1 1
19 32590 2 2 8 ILE HD13 H 2.941 1.019 6.496 1.00 . B B . 206 ILE HD13 1 1
19 32591 2 2 8 ILE HG12 H 3.102 2.792 8.915 1.00 . B B . 206 ILE HG12 1 1
19 32592 2 2 8 ILE HG13 H 4.229 1.507 8.477 1.00 . B B . 206 ILE HG13 1 1
19 32593 2 2 8 ILE HG21 H 0.802 2.051 9.842 1.00 . B B . 206 ILE HG21 1 1
19 32594 2 2 8 ILE HG22 H 0.266 0.395 9.427 1.00 . B B . 206 ILE HG22 1 1
19 32595 2 2 8 ILE HG23 H 0.707 1.568 8.170 1.00 . B B . 206 ILE HG23 1 1
19 32596 2 2 8 ILE N N 2.738 1.960 11.351 1.00 . B B . 206 ILE N 1 1
19 32597 2 2 8 ILE O O 4.978 0.623 11.610 1.00 . B B . 206 ILE O 1 1
19 32598 2 2 9 TYR C C 6.583 -1.419 8.505 1.00 . B B . 207 TYR C 1 1
19 32599 2 2 9 TYR CA C 6.001 -1.155 9.897 1.00 . B B . 207 TYR CA 1 1
19 32600 2 2 9 TYR CB C 5.974 -2.456 10.715 1.00 . B B . 207 TYR CB 1 1
19 32601 2 2 9 TYR CD1 C 3.853 -3.694 9.963 1.00 . B B . 207 TYR CD1 1 1
19 32602 2 2 9 TYR CD2 C 5.973 -4.677 9.481 1.00 . B B . 207 TYR CD2 1 1
19 32603 2 2 9 TYR CE1 C 3.222 -4.753 9.360 1.00 . B B . 207 TYR CE1 1 1
19 32604 2 2 9 TYR CE2 C 5.341 -5.740 8.873 1.00 . B B . 207 TYR CE2 1 1
19 32605 2 2 9 TYR CG C 5.249 -3.633 10.040 1.00 . B B . 207 TYR CG 1 1
19 32606 2 2 9 TYR CZ C 3.964 -5.777 8.816 1.00 . B B . 207 TYR CZ 1 1
19 32607 2 2 9 TYR H H 4.107 -0.886 9.058 1.00 . B B . 207 TYR H 1 1
19 32608 2 2 9 TYR HA H 6.615 -0.424 10.421 1.00 . B B . 207 TYR HA 1 1
19 32609 2 2 9 TYR HB2 H 6.974 -2.772 10.962 1.00 . B B . 207 TYR HB2 1 1
19 32610 2 2 9 TYR HB3 H 5.430 -2.242 11.626 1.00 . B B . 207 TYR HB3 1 1
19 32611 2 2 9 TYR HD1 H 3.231 -2.909 10.367 1.00 . B B . 207 TYR HD1 1 1
19 32612 2 2 9 TYR HD2 H 7.051 -4.650 9.525 1.00 . B B . 207 TYR HD2 1 1
19 32613 2 2 9 TYR HE1 H 2.143 -4.768 9.318 1.00 . B B . 207 TYR HE1 1 1
19 32614 2 2 9 TYR HE2 H 5.940 -6.531 8.450 1.00 . B B . 207 TYR HE2 1 1
19 32615 2 2 9 TYR HH H 3.788 -7.633 8.504 1.00 . B B . 207 TYR HH 1 1
19 32616 2 2 9 TYR N N 4.672 -0.620 9.812 1.00 . B B . 207 TYR N 1 1
19 32617 2 2 9 TYR O O 5.845 -1.522 7.505 1.00 . B B . 207 TYR O 1 1
19 32618 2 2 9 TYR OH O 3.318 -6.845 8.201 1.00 . B B . 207 TYR OH 1 1
19 32619 2 2 10 THR C C 8.712 -3.331 7.102 1.00 . B B . 208 THR C 1 1
19 32620 2 2 10 THR CA C 8.638 -1.800 7.277 1.00 . B B . 208 THR CA 1 1
19 32621 2 2 10 THR CB C 10.066 -1.206 7.423 1.00 . B B . 208 THR CB 1 1
19 32622 2 2 10 THR CG2 C 10.014 0.310 7.497 1.00 . B B . 208 THR CG2 1 1
19 32623 2 2 10 THR H H 8.426 -1.370 9.266 1.00 . B B . 208 THR H 1 1
19 32624 2 2 10 THR HA H 8.156 -1.352 6.423 1.00 . B B . 208 THR HA 1 1
19 32625 2 2 10 THR HB H 10.663 -1.500 6.573 1.00 . B B . 208 THR HB 1 1
19 32626 2 2 10 THR HG1 H 11.375 -2.291 8.364 1.00 . B B . 208 THR HG1 1 1
19 32627 2 2 10 THR HG21 H 11.014 0.706 7.586 1.00 . B B . 208 THR HG21 1 1
19 32628 2 2 10 THR HG22 H 9.430 0.605 8.356 1.00 . B B . 208 THR HG22 1 1
19 32629 2 2 10 THR HG23 H 9.548 0.694 6.603 1.00 . B B . 208 THR HG23 1 1
19 32630 2 2 10 THR N N 7.891 -1.501 8.460 1.00 . B B . 208 THR N 1 1
19 32631 2 2 10 THR O O 9.151 -4.050 8.014 1.00 . B B . 208 THR O 1 1
19 32632 2 2 10 THR OG1 O 10.668 -1.692 8.636 1.00 . B B . 208 THR OG1 1 1
19 32633 2 2 11 SER C C 9.080 -5.606 4.527 1.00 . B B . 209 SER C 1 1
19 32634 2 2 11 SER CA C 8.258 -5.243 5.753 1.00 . B B . 209 SER CA 1 1
19 32635 2 2 11 SER CB C 6.806 -5.736 5.599 1.00 . B B . 209 SER CB 1 1
19 32636 2 2 11 SER H H 7.933 -3.242 5.261 1.00 . B B . 209 SER H 1 1
19 32637 2 2 11 SER HA H 8.688 -5.723 6.620 1.00 . B B . 209 SER HA 1 1
19 32638 2 2 11 SER HB2 H 6.243 -5.455 6.477 1.00 . B B . 209 SER HB2 1 1
19 32639 2 2 11 SER HB3 H 6.365 -5.267 4.733 1.00 . B B . 209 SER HB3 1 1
19 32640 2 2 11 SER HG H 7.214 -7.401 4.647 1.00 . B B . 209 SER HG 1 1
19 32641 2 2 11 SER N N 8.271 -3.826 5.978 1.00 . B B . 209 SER N 1 1
19 32642 2 2 11 SER O O 8.715 -5.271 3.409 1.00 . B B . 209 SER O 1 1
19 32643 2 2 11 SER OG O 6.739 -7.149 5.445 1.00 . B B . 209 SER OG 1 1
19 32644 2 2 12 ASP C C 10.509 -8.098 3.185 1.00 . B B . 210 ASP C 1 1
19 32645 2 2 12 ASP CA C 11.039 -6.765 3.668 1.00 . B B . 210 ASP CA 1 1
19 32646 2 2 12 ASP CB C 12.504 -6.900 4.100 1.00 . B B . 210 ASP CB 1 1
19 32647 2 2 12 ASP CG C 13.348 -7.734 3.135 1.00 . B B . 210 ASP CG 1 1
19 32648 2 2 12 ASP H H 10.506 -6.375 5.679 1.00 . B B . 210 ASP H 1 1
19 32649 2 2 12 ASP HA H 10.979 -6.057 2.854 1.00 . B B . 210 ASP HA 1 1
19 32650 2 2 12 ASP HB2 H 12.947 -5.918 4.174 1.00 . B B . 210 ASP HB2 1 1
19 32651 2 2 12 ASP HB3 H 12.532 -7.373 5.069 1.00 . B B . 210 ASP HB3 1 1
19 32652 2 2 12 ASP N N 10.211 -6.239 4.754 1.00 . B B . 210 ASP N 1 1
19 32653 2 2 12 ASP O O 10.461 -8.382 1.991 1.00 . B B . 210 ASP O 1 1
19 32654 2 2 12 ASP OD1 O 13.474 -7.376 1.943 1.00 . B B . 210 ASP OD1 1 1
19 32655 2 2 12 ASP OD2 O 13.933 -8.755 3.597 1.00 . B B . 210 ASP OD2 1 1
19 32656 2 2 13 ASN C C 8.380 -10.619 4.500 1.00 . B B . 211 ASN C 1 1
19 32657 2 2 13 ASN CA C 9.647 -10.228 3.785 1.00 . B B . 211 ASN CA 1 1
19 32658 2 2 13 ASN CB C 10.765 -11.259 4.016 1.00 . B B . 211 ASN CB 1 1
19 32659 2 2 13 ASN CG C 11.357 -11.216 5.418 1.00 . B B . 211 ASN CG 1 1
19 32660 2 2 13 ASN H H 10.060 -8.615 5.050 1.00 . B B . 211 ASN H 1 1
19 32661 2 2 13 ASN HA H 9.428 -10.223 2.727 1.00 . B B . 211 ASN HA 1 1
19 32662 2 2 13 ASN HB2 H 10.375 -12.252 3.848 1.00 . B B . 211 ASN HB2 1 1
19 32663 2 2 13 ASN HB3 H 11.559 -11.075 3.306 1.00 . B B . 211 ASN HB3 1 1
19 32664 2 2 13 ASN HD21 H 12.779 -9.979 4.795 1.00 . B B . 211 ASN HD21 1 1
19 32665 2 2 13 ASN HD22 H 12.823 -10.396 6.474 1.00 . B B . 211 ASN HD22 1 1
19 32666 2 2 13 ASN N N 10.085 -8.905 4.113 1.00 . B B . 211 ASN N 1 1
19 32667 2 2 13 ASN ND2 N 12.425 -10.461 5.580 1.00 . B B . 211 ASN ND2 1 1
19 32668 2 2 13 ASN O O 8.257 -10.470 5.710 1.00 . B B . 211 ASN O 1 1
19 32669 2 2 13 ASN OD1 O 10.874 -11.880 6.342 1.00 . B B . 211 ASN OD1 1 1
19 32670 2 2 14 TYR C C 6.186 -13.070 4.455 1.00 . B B . 212 TYR C 1 1
19 32671 2 2 14 TYR CA C 6.194 -11.585 4.252 1.00 . B B . 212 TYR CA 1 1
19 32672 2 2 14 TYR CB C 4.984 -11.238 3.413 1.00 . B B . 212 TYR CB 1 1
19 32673 2 2 14 TYR CD1 C 3.894 -9.370 4.627 1.00 . B B . 212 TYR CD1 1 1
19 32674 2 2 14 TYR CD2 C 4.614 -9.000 2.400 1.00 . B B . 212 TYR CD2 1 1
19 32675 2 2 14 TYR CE1 C 3.413 -8.093 4.696 1.00 . B B . 212 TYR CE1 1 1
19 32676 2 2 14 TYR CE2 C 4.128 -7.724 2.452 1.00 . B B . 212 TYR CE2 1 1
19 32677 2 2 14 TYR CG C 4.504 -9.840 3.480 1.00 . B B . 212 TYR CG 1 1
19 32678 2 2 14 TYR CZ C 3.528 -7.270 3.606 1.00 . B B . 212 TYR CZ 1 1
19 32679 2 2 14 TYR H H 7.538 -11.008 2.754 1.00 . B B . 212 TYR H 1 1
19 32680 2 2 14 TYR HA H 6.057 -11.116 5.206 1.00 . B B . 212 TYR HA 1 1
19 32681 2 2 14 TYR HB2 H 5.205 -11.443 2.377 1.00 . B B . 212 TYR HB2 1 1
19 32682 2 2 14 TYR HB3 H 4.173 -11.885 3.714 1.00 . B B . 212 TYR HB3 1 1
19 32683 2 2 14 TYR HD1 H 3.809 -10.024 5.482 1.00 . B B . 212 TYR HD1 1 1
19 32684 2 2 14 TYR HD2 H 5.088 -9.360 1.499 1.00 . B B . 212 TYR HD2 1 1
19 32685 2 2 14 TYR HE1 H 2.946 -7.749 5.605 1.00 . B B . 212 TYR HE1 1 1
19 32686 2 2 14 TYR HE2 H 4.235 -7.098 1.581 1.00 . B B . 212 TYR HE2 1 1
19 32687 2 2 14 TYR HH H 2.601 -5.789 2.826 1.00 . B B . 212 TYR HH 1 1
19 32688 2 2 14 TYR N N 7.419 -11.068 3.726 1.00 . B B . 212 TYR N 1 1
19 32689 2 2 14 TYR O O 6.624 -13.852 3.598 1.00 . B B . 212 TYR O 1 1
19 32690 2 2 14 TYR OH O 3.024 -6.004 3.663 1.00 . B B . 212 TYR OH 1 1
19 32691 2 2 15 THR C C 3.816 -14.845 6.053 1.00 . B B . 213 THR C 1 1
19 32692 2 2 15 THR CA C 5.357 -14.796 5.893 1.00 . B B . 213 THR CA 1 1
19 32693 2 2 15 THR CB C 6.064 -15.249 7.189 1.00 . B B . 213 THR CB 1 1
19 32694 2 2 15 THR CG2 C 5.874 -16.746 7.415 1.00 . B B . 213 THR CG2 1 1
19 32695 2 2 15 THR H H 5.558 -12.754 6.279 1.00 . B B . 213 THR H 1 1
19 32696 2 2 15 THR HA H 5.654 -15.416 5.059 1.00 . B B . 213 THR HA 1 1
19 32697 2 2 15 THR HB H 5.661 -14.700 8.028 1.00 . B B . 213 THR HB 1 1
19 32698 2 2 15 THR HG1 H 7.621 -14.076 7.372 1.00 . B B . 213 THR HG1 1 1
19 32699 2 2 15 THR HG21 H 6.372 -17.040 8.328 1.00 . B B . 213 THR HG21 1 1
19 32700 2 2 15 THR HG22 H 6.295 -17.292 6.585 1.00 . B B . 213 THR HG22 1 1
19 32701 2 2 15 THR HG23 H 4.821 -16.968 7.494 1.00 . B B . 213 THR HG23 1 1
19 32702 2 2 15 THR N N 5.686 -13.441 5.589 1.00 . B B . 213 THR N 1 1
19 32703 2 2 15 THR O O 3.161 -15.861 5.783 1.00 . B B . 213 THR O 1 1
19 32704 2 2 15 THR OG1 O 7.472 -14.979 7.060 1.00 . B B . 213 THR OG1 1 1
19 32705 2 2 16 GLU C C 1.132 -13.589 5.245 1.00 . B B . 214 GLU C 1 1
19 32706 2 2 16 GLU CA C 1.815 -13.470 6.605 1.00 . B B . 214 GLU CA 1 1
19 32707 2 2 16 GLU CB C 1.563 -12.053 7.183 1.00 . B B . 214 GLU CB 1 1
19 32708 2 2 16 GLU CD C -0.100 -10.229 7.802 1.00 . B B . 214 GLU CD 1 1
19 32709 2 2 16 GLU CG C 0.091 -11.666 7.337 1.00 . B B . 214 GLU CG 1 1
19 32710 2 2 16 GLU H H 3.851 -12.943 6.694 1.00 . B B . 214 GLU H 1 1
19 32711 2 2 16 GLU HA H 1.415 -14.201 7.287 1.00 . B B . 214 GLU HA 1 1
19 32712 2 2 16 GLU HB2 H 2.025 -11.991 8.157 1.00 . B B . 214 GLU HB2 1 1
19 32713 2 2 16 GLU HB3 H 2.038 -11.331 6.535 1.00 . B B . 214 GLU HB3 1 1
19 32714 2 2 16 GLU HG2 H -0.404 -11.790 6.384 1.00 . B B . 214 GLU HG2 1 1
19 32715 2 2 16 GLU HG3 H -0.362 -12.326 8.063 1.00 . B B . 214 GLU HG3 1 1
19 32716 2 2 16 GLU N N 3.256 -13.685 6.461 1.00 . B B . 214 GLU N 1 1
19 32717 2 2 16 GLU O O 0.121 -14.278 5.096 1.00 . B B . 214 GLU O 1 1
19 32718 2 2 16 GLU OE1 O -0.103 -9.312 6.963 1.00 . B B . 214 GLU OE1 1 1
19 32719 2 2 16 GLU OE2 O -0.247 -9.993 9.016 1.00 . B B . 214 GLU OE2 1 1
19 32720 2 2 17 GLU C C 2.191 -13.432 1.930 1.00 . B B . 215 GLU C 1 1
19 32721 2 2 17 GLU CA C 1.198 -12.868 2.924 1.00 . B B . 215 GLU CA 1 1
19 32722 2 2 17 GLU CB C 0.892 -11.414 2.571 1.00 . B B . 215 GLU CB 1 1
19 32723 2 2 17 GLU CD C -1.578 -11.509 2.928 1.00 . B B . 215 GLU CD 1 1
19 32724 2 2 17 GLU CG C -0.284 -10.830 3.318 1.00 . B B . 215 GLU CG 1 1
19 32725 2 2 17 GLU H H 2.562 -12.482 4.468 1.00 . B B . 215 GLU H 1 1
19 32726 2 2 17 GLU HA H 0.276 -13.426 2.883 1.00 . B B . 215 GLU HA 1 1
19 32727 2 2 17 GLU HB2 H 1.764 -10.816 2.797 1.00 . B B . 215 GLU HB2 1 1
19 32728 2 2 17 GLU HB3 H 0.692 -11.349 1.513 1.00 . B B . 215 GLU HB3 1 1
19 32729 2 2 17 GLU HG2 H -0.117 -10.984 4.374 1.00 . B B . 215 GLU HG2 1 1
19 32730 2 2 17 GLU HG3 H -0.355 -9.773 3.119 1.00 . B B . 215 GLU HG3 1 1
19 32731 2 2 17 GLU N N 1.718 -12.935 4.273 1.00 . B B . 215 GLU N 1 1
19 32732 2 2 17 GLU O O 3.388 -13.473 2.191 1.00 . B B . 215 GLU O 1 1
19 32733 2 2 17 GLU OE1 O -2.057 -11.273 1.808 1.00 . B B . 215 GLU OE1 1 1
19 32734 2 2 17 GLU OE2 O -2.124 -12.284 3.720 1.00 . B B . 215 GLU OE2 1 1
19 32735 2 2 18 MET C C 2.510 -13.454 -1.458 1.00 . B B . 216 MET C 1 1
19 32736 2 2 18 MET CA C 2.538 -14.396 -0.249 1.00 . B B . 216 MET CA 1 1
19 32737 2 2 18 MET CB C 2.137 -15.817 -0.655 1.00 . B B . 216 MET CB 1 1
19 32738 2 2 18 MET CE C 0.350 -18.445 -0.023 1.00 . B B . 216 MET CE 1 1
19 32739 2 2 18 MET CG C 0.715 -15.945 -1.198 1.00 . B B . 216 MET CG 1 1
19 32740 2 2 18 MET H H 0.714 -13.905 0.721 1.00 . B B . 216 MET H 1 1
19 32741 2 2 18 MET HA H 3.549 -14.413 0.132 1.00 . B B . 216 MET HA 1 1
19 32742 2 2 18 MET HB2 H 2.834 -16.148 -1.409 1.00 . B B . 216 MET HB2 1 1
19 32743 2 2 18 MET HB3 H 2.241 -16.451 0.214 1.00 . B B . 216 MET HB3 1 1
19 32744 2 2 18 MET HE1 H 0.090 -19.487 -0.129 1.00 . B B . 216 MET HE1 1 1
19 32745 2 2 18 MET HE2 H -0.340 -17.970 0.658 1.00 . B B . 216 MET HE2 1 1
19 32746 2 2 18 MET HE3 H 1.354 -18.368 0.366 1.00 . B B . 216 MET HE3 1 1
19 32747 2 2 18 MET HG2 H 0.027 -15.587 -0.447 1.00 . B B . 216 MET HG2 1 1
19 32748 2 2 18 MET HG3 H 0.633 -15.325 -2.078 1.00 . B B . 216 MET HG3 1 1
19 32749 2 2 18 MET N N 1.692 -13.895 0.819 1.00 . B B . 216 MET N 1 1
19 32750 2 2 18 MET O O 3.440 -13.440 -2.270 1.00 . B B . 216 MET O 1 1
19 32751 2 2 18 MET SD S 0.256 -17.642 -1.627 1.00 . B B . 216 MET SD 1 1
19 32752 2 2 19 GLY C C -0.165 -11.365 -2.842 1.00 . B B . 217 GLY C 1 1
19 32753 2 2 19 GLY CA C 1.282 -11.767 -2.674 1.00 . B B . 217 GLY CA 1 1
19 32754 2 2 19 GLY H H 0.723 -12.724 -0.908 1.00 . B B . 217 GLY H 1 1
19 32755 2 2 19 GLY HA2 H 1.879 -10.884 -2.491 1.00 . B B . 217 GLY HA2 1 1
19 32756 2 2 19 GLY HA3 H 1.621 -12.245 -3.581 1.00 . B B . 217 GLY HA3 1 1
19 32757 2 2 19 GLY N N 1.443 -12.681 -1.573 1.00 . B B . 217 GLY N 1 1
19 32758 2 2 19 GLY O O -1.047 -12.225 -2.914 1.00 . B B . 217 GLY O 1 1
19 32759 2 2 20 SER C C -1.903 -8.491 -4.061 1.00 . B B . 218 SER C 1 1
19 32760 2 2 20 SER CA C -1.779 -9.598 -3.004 1.00 . B B . 218 SER CA 1 1
19 32761 2 2 20 SER CB C -2.243 -9.101 -1.617 1.00 . B B . 218 SER CB 1 1
19 32762 2 2 20 SER H H 0.319 -9.437 -2.921 1.00 . B B . 218 SER H 1 1
19 32763 2 2 20 SER HA H -2.406 -10.428 -3.295 1.00 . B B . 218 SER HA 1 1
19 32764 2 2 20 SER HB2 H -2.137 -9.900 -0.898 1.00 . B B . 218 SER HB2 1 1
19 32765 2 2 20 SER HB3 H -1.619 -8.272 -1.315 1.00 . B B . 218 SER HB3 1 1
19 32766 2 2 20 SER HG H -3.694 -8.048 -2.350 1.00 . B B . 218 SER HG 1 1
19 32767 2 2 20 SER N N -0.422 -10.082 -2.914 1.00 . B B . 218 SER N 1 1
19 32768 2 2 20 SER O O -2.939 -7.820 -4.163 1.00 . B B . 218 SER O 1 1
19 32769 2 2 20 SER OG O -3.597 -8.678 -1.624 1.00 . B B . 218 SER OG 1 1
19 32770 2 2 21 GLY C C -1.507 -7.830 -7.171 1.00 . B B . 219 GLY C 1 1
19 32771 2 2 21 GLY CA C -0.919 -7.297 -5.896 1.00 . B B . 219 GLY CA 1 1
19 32772 2 2 21 GLY H H -0.070 -8.872 -4.788 1.00 . B B . 219 GLY H 1 1
19 32773 2 2 21 GLY HA2 H -1.532 -6.480 -5.546 1.00 . B B . 219 GLY HA2 1 1
19 32774 2 2 21 GLY HA3 H 0.073 -6.922 -6.101 1.00 . B B . 219 GLY HA3 1 1
19 32775 2 2 21 GLY N N -0.874 -8.315 -4.867 1.00 . B B . 219 GLY N 1 1
19 32776 2 2 21 GLY O O -0.883 -7.773 -8.222 1.00 . B B . 219 GLY O 1 1
19 32777 2 2 22 ASP C C -4.291 -7.891 -8.858 1.00 . B B . 220 ASP C 1 1
19 32778 2 2 22 ASP CA C -3.400 -8.948 -8.205 1.00 . B B . 220 ASP CA 1 1
19 32779 2 2 22 ASP CB C -4.237 -10.144 -7.743 1.00 . B B . 220 ASP CB 1 1
19 32780 2 2 22 ASP CG C -4.846 -10.925 -8.878 1.00 . B B . 220 ASP CG 1 1
19 32781 2 2 22 ASP H H -3.105 -8.419 -6.170 1.00 . B B . 220 ASP H 1 1
19 32782 2 2 22 ASP HA H -2.666 -9.289 -8.920 1.00 . B B . 220 ASP HA 1 1
19 32783 2 2 22 ASP HB2 H -3.622 -10.817 -7.165 1.00 . B B . 220 ASP HB2 1 1
19 32784 2 2 22 ASP HB3 H -5.034 -9.778 -7.115 1.00 . B B . 220 ASP HB3 1 1
19 32785 2 2 22 ASP N N -2.698 -8.380 -7.062 1.00 . B B . 220 ASP N 1 1
19 32786 2 2 22 ASP O O -4.730 -8.041 -10.000 1.00 . B B . 220 ASP O 1 1
19 32787 2 2 22 ASP OD1 O -4.117 -11.743 -9.504 1.00 . B B . 220 ASP OD1 1 1
19 32788 2 2 22 ASP OD2 O -6.061 -10.780 -9.134 1.00 . B B . 220 ASP OD2 1 1
19 32789 2 2 23 TYR C C -4.786 -4.995 -9.752 1.00 . B B . 221 TYR C 1 1
19 32790 2 2 23 TYR CA C -5.400 -5.703 -8.537 1.00 . B B . 221 TYR CA 1 1
19 32791 2 2 23 TYR CB C -5.625 -4.723 -7.358 1.00 . B B . 221 TYR CB 1 1
19 32792 2 2 23 TYR CD1 C -5.557 -6.205 -5.287 1.00 . B B . 221 TYR CD1 1 1
19 32793 2 2 23 TYR CD2 C -7.626 -5.162 -5.830 1.00 . B B . 221 TYR CD2 1 1
19 32794 2 2 23 TYR CE1 C -6.138 -6.805 -4.193 1.00 . B B . 221 TYR CE1 1 1
19 32795 2 2 23 TYR CE2 C -8.219 -5.766 -4.729 1.00 . B B . 221 TYR CE2 1 1
19 32796 2 2 23 TYR CG C -6.283 -5.370 -6.130 1.00 . B B . 221 TYR CG 1 1
19 32797 2 2 23 TYR CZ C -7.467 -6.589 -3.916 1.00 . B B . 221 TYR CZ 1 1
19 32798 2 2 23 TYR H H -4.105 -6.777 -7.237 1.00 . B B . 221 TYR H 1 1
19 32799 2 2 23 TYR HA H -6.348 -6.130 -8.832 1.00 . B B . 221 TYR HA 1 1
19 32800 2 2 23 TYR HB2 H -4.671 -4.320 -7.048 1.00 . B B . 221 TYR HB2 1 1
19 32801 2 2 23 TYR HB3 H -6.259 -3.915 -7.690 1.00 . B B . 221 TYR HB3 1 1
19 32802 2 2 23 TYR HD1 H -4.512 -6.373 -5.490 1.00 . B B . 221 TYR HD1 1 1
19 32803 2 2 23 TYR HD2 H -8.211 -4.511 -6.457 1.00 . B B . 221 TYR HD2 1 1
19 32804 2 2 23 TYR HE1 H -5.548 -7.448 -3.556 1.00 . B B . 221 TYR HE1 1 1
19 32805 2 2 23 TYR HE2 H -9.262 -5.595 -4.509 1.00 . B B . 221 TYR HE2 1 1
19 32806 2 2 23 TYR HH H -7.392 -7.119 -2.107 1.00 . B B . 221 TYR HH 1 1
19 32807 2 2 23 TYR N N -4.540 -6.818 -8.111 1.00 . B B . 221 TYR N 1 1
19 32808 2 2 23 TYR O O -3.882 -4.190 -9.621 1.00 . B B . 221 TYR O 1 1
19 32809 2 2 23 TYR OH O -8.045 -7.200 -2.818 1.00 . B B . 221 TYR OH 1 1
19 32810 2 2 24 ASP C C -4.798 -3.452 -12.525 1.00 . B B . 222 ASP C 1 1
19 32811 2 2 24 ASP CA C -4.753 -4.948 -12.226 1.00 . B B . 222 ASP CA 1 1
19 32812 2 2 24 ASP CB C -5.465 -5.733 -13.338 1.00 . B B . 222 ASP CB 1 1
19 32813 2 2 24 ASP CG C -5.045 -5.335 -14.737 1.00 . B B . 222 ASP CG 1 1
19 32814 2 2 24 ASP H H -6.082 -5.930 -10.891 1.00 . B B . 222 ASP H 1 1
19 32815 2 2 24 ASP HA H -3.719 -5.254 -12.245 1.00 . B B . 222 ASP HA 1 1
19 32816 2 2 24 ASP HB2 H -5.242 -6.781 -13.213 1.00 . B B . 222 ASP HB2 1 1
19 32817 2 2 24 ASP HB3 H -6.531 -5.594 -13.243 1.00 . B B . 222 ASP HB3 1 1
19 32818 2 2 24 ASP N N -5.295 -5.349 -10.915 1.00 . B B . 222 ASP N 1 1
19 32819 2 2 24 ASP O O -3.816 -2.901 -13.036 1.00 . B B . 222 ASP O 1 1
19 32820 2 2 24 ASP OD1 O -4.084 -5.914 -15.263 1.00 . B B . 222 ASP OD1 1 1
19 32821 2 2 24 ASP OD2 O -5.699 -4.455 -15.336 1.00 . B B . 222 ASP OD2 1 1
19 32822 2 2 25 SER C C -5.110 -0.542 -11.702 1.00 . B B . 223 SER C 1 1
19 32823 2 2 25 SER CA C -6.053 -1.385 -12.564 1.00 . B B . 223 SER CA 1 1
19 32824 2 2 25 SER CB C -7.513 -0.928 -12.441 1.00 . B B . 223 SER CB 1 1
19 32825 2 2 25 SER H H -6.639 -3.276 -11.779 1.00 . B B . 223 SER H 1 1
19 32826 2 2 25 SER HA H -5.733 -1.283 -13.591 1.00 . B B . 223 SER HA 1 1
19 32827 2 2 25 SER HB2 H -8.147 -1.578 -13.024 1.00 . B B . 223 SER HB2 1 1
19 32828 2 2 25 SER HB3 H -7.821 -0.971 -11.408 1.00 . B B . 223 SER HB3 1 1
19 32829 2 2 25 SER HG H -7.371 0.443 -13.819 1.00 . B B . 223 SER HG 1 1
19 32830 2 2 25 SER N N -5.912 -2.798 -12.231 1.00 . B B . 223 SER N 1 1
19 32831 2 2 25 SER O O -5.324 -0.372 -10.500 1.00 . B B . 223 SER O 1 1
19 32832 2 2 25 SER OG O -7.686 0.404 -12.906 1.00 . B B . 223 SER OG 1 1
19 32833 2 2 26 MET C C -3.041 2.138 -12.203 1.00 . B B . 224 MET C 1 1
19 32834 2 2 26 MET CA C -2.996 0.676 -11.720 1.00 . B B . 224 MET CA 1 1
19 32835 2 2 26 MET CB C -1.677 -0.028 -12.185 1.00 . B B . 224 MET CB 1 1
19 32836 2 2 26 MET CE C 0.759 -2.092 -11.954 1.00 . B B . 224 MET CE 1 1
19 32837 2 2 26 MET CG C -0.374 0.414 -11.513 1.00 . B B . 224 MET CG 1 1
19 32838 2 2 26 MET H H -4.046 -0.113 -13.321 1.00 . B B . 224 MET H 1 1
19 32839 2 2 26 MET HA H -3.064 0.638 -10.643 1.00 . B B . 224 MET HA 1 1
19 32840 2 2 26 MET HB2 H -1.788 -1.088 -12.003 1.00 . B B . 224 MET HB2 1 1
19 32841 2 2 26 MET HB3 H -1.580 0.118 -13.252 1.00 . B B . 224 MET HB3 1 1
19 32842 2 2 26 MET HE1 H 1.589 -2.688 -12.305 1.00 . B B . 224 MET HE1 1 1
19 32843 2 2 26 MET HE2 H -0.146 -2.384 -12.468 1.00 . B B . 224 MET HE2 1 1
19 32844 2 2 26 MET HE3 H 0.631 -2.239 -10.894 1.00 . B B . 224 MET HE3 1 1
19 32845 2 2 26 MET HG2 H -0.252 1.481 -11.616 1.00 . B B . 224 MET HG2 1 1
19 32846 2 2 26 MET HG3 H -0.417 0.150 -10.468 1.00 . B B . 224 MET HG3 1 1
19 32847 2 2 26 MET N N -4.082 -0.032 -12.345 1.00 . B B . 224 MET N 1 1
19 32848 2 2 26 MET O O -4.001 2.535 -12.882 1.00 . B B . 224 MET O 1 1
19 32849 2 2 26 MET SD S 1.094 -0.362 -12.235 1.00 . B B . 224 MET SD 1 1
19 32850 2 2 27 LYS C C -2.751 5.256 -11.500 1.00 . B B . 225 LYS C 1 1
19 32851 2 2 27 LYS CA C -1.858 4.307 -12.258 1.00 . B B . 225 LYS CA 1 1
19 32852 2 2 27 LYS CB C -1.961 4.532 -13.804 1.00 . B B . 225 LYS CB 1 1
19 32853 2 2 27 LYS CD C -0.545 2.522 -14.546 1.00 . B B . 225 LYS CD 1 1
19 32854 2 2 27 LYS CE C 0.560 2.031 -15.481 1.00 . B B . 225 LYS CE 1 1
19 32855 2 2 27 LYS CG C -0.784 4.016 -14.670 1.00 . B B . 225 LYS CG 1 1
19 32856 2 2 27 LYS H H -1.373 2.562 -11.205 1.00 . B B . 225 LYS H 1 1
19 32857 2 2 27 LYS HA H -0.849 4.553 -11.954 1.00 . B B . 225 LYS HA 1 1
19 32858 2 2 27 LYS HB2 H -2.856 4.041 -14.156 1.00 . B B . 225 LYS HB2 1 1
19 32859 2 2 27 LYS HB3 H -2.069 5.592 -13.975 1.00 . B B . 225 LYS HB3 1 1
19 32860 2 2 27 LYS HD2 H -0.260 2.302 -13.528 1.00 . B B . 225 LYS HD2 1 1
19 32861 2 2 27 LYS HD3 H -1.463 2.005 -14.776 1.00 . B B . 225 LYS HD3 1 1
19 32862 2 2 27 LYS HE2 H 1.445 2.626 -15.308 1.00 . B B . 225 LYS HE2 1 1
19 32863 2 2 27 LYS HE3 H 0.770 0.995 -15.257 1.00 . B B . 225 LYS HE3 1 1
19 32864 2 2 27 LYS HG2 H -1.006 4.230 -15.705 1.00 . B B . 225 LYS HG2 1 1
19 32865 2 2 27 LYS HG3 H 0.113 4.548 -14.386 1.00 . B B . 225 LYS HG3 1 1
19 32866 2 2 27 LYS HZ1 H 0.960 1.800 -17.516 1.00 . B B . 225 LYS HZ1 1 1
19 32867 2 2 27 LYS HZ2 H -0.016 3.139 -17.170 1.00 . B B . 225 LYS HZ2 1 1
19 32868 2 2 27 LYS HZ3 H -0.654 1.582 -17.111 1.00 . B B . 225 LYS HZ3 1 1
19 32869 2 2 27 LYS N N -2.030 2.917 -11.836 1.00 . B B . 225 LYS N 1 1
19 32870 2 2 27 LYS NZ N 0.192 2.154 -16.912 1.00 . B B . 225 LYS NZ 1 1
19 32871 2 2 27 LYS O O -3.945 5.383 -11.790 1.00 . B B . 225 LYS O 1 1
19 32872 2 2 28 GLU C C -3.220 8.126 -10.564 1.00 . B B . 226 GLU C 1 1
19 32873 2 2 28 GLU CA C -2.849 6.886 -9.730 1.00 . B B . 226 GLU CA 1 1
19 32874 2 2 28 GLU CB C -2.015 7.254 -8.474 1.00 . B B . 226 GLU CB 1 1
19 32875 2 2 28 GLU CD C -0.099 8.514 -9.697 1.00 . B B . 226 GLU CD 1 1
19 32876 2 2 28 GLU CG C -0.498 7.444 -8.690 1.00 . B B . 226 GLU CG 1 1
19 32877 2 2 28 GLU H H -1.259 5.606 -10.275 1.00 . B B . 226 GLU H 1 1
19 32878 2 2 28 GLU HA H -3.775 6.444 -9.394 1.00 . B B . 226 GLU HA 1 1
19 32879 2 2 28 GLU HB2 H -2.404 8.180 -8.076 1.00 . B B . 226 GLU HB2 1 1
19 32880 2 2 28 GLU HB3 H -2.156 6.478 -7.735 1.00 . B B . 226 GLU HB3 1 1
19 32881 2 2 28 GLU HG2 H -0.051 7.709 -7.743 1.00 . B B . 226 GLU HG2 1 1
19 32882 2 2 28 GLU HG3 H -0.087 6.496 -9.008 1.00 . B B . 226 GLU HG3 1 1
19 32883 2 2 28 GLU N N -2.179 5.871 -10.508 1.00 . B B . 226 GLU N 1 1
19 32884 2 2 28 GLU O O -2.600 8.401 -11.589 1.00 . B B . 226 GLU O 1 1
19 32885 2 2 28 GLU OE1 O -0.162 9.714 -9.365 1.00 . B B . 226 GLU OE1 1 1
19 32886 2 2 28 GLU OE2 O 0.335 8.158 -10.826 1.00 . B B . 226 GLU OE2 1 1
19 32887 2 2 29 PRO C C -3.534 11.153 -10.631 1.00 . B B . 227 PRO C 1 1
19 32888 2 2 29 PRO CA C -4.637 10.102 -10.838 1.00 . B B . 227 PRO CA 1 1
19 32889 2 2 29 PRO CB C -5.948 10.527 -10.148 1.00 . B B . 227 PRO CB 1 1
19 32890 2 2 29 PRO CD C -5.243 8.480 -9.125 1.00 . B B . 227 PRO CD 1 1
19 32891 2 2 29 PRO CG C -5.987 9.757 -8.870 1.00 . B B . 227 PRO CG 1 1
19 32892 2 2 29 PRO HA H -4.793 9.961 -11.897 1.00 . B B . 227 PRO HA 1 1
19 32893 2 2 29 PRO HB2 H -5.932 11.591 -9.973 1.00 . B B . 227 PRO HB2 1 1
19 32894 2 2 29 PRO HB3 H -6.787 10.281 -10.780 1.00 . B B . 227 PRO HB3 1 1
19 32895 2 2 29 PRO HD2 H -4.730 8.156 -8.229 1.00 . B B . 227 PRO HD2 1 1
19 32896 2 2 29 PRO HD3 H -5.917 7.710 -9.472 1.00 . B B . 227 PRO HD3 1 1
19 32897 2 2 29 PRO HG2 H -5.495 10.323 -8.093 1.00 . B B . 227 PRO HG2 1 1
19 32898 2 2 29 PRO HG3 H -7.011 9.549 -8.596 1.00 . B B . 227 PRO HG3 1 1
19 32899 2 2 29 PRO N N -4.284 8.851 -10.177 1.00 . B B . 227 PRO N 1 1
19 32900 2 2 29 PRO O O -3.018 11.717 -11.604 1.00 . B B . 227 PRO O 1 1
19 32901 2 2 30 ALA C C -2.335 12.460 -7.389 1.00 . B B . 228 ALA C 1 1
19 32902 2 2 30 ALA CA C -2.127 12.272 -8.871 1.00 . B B . 228 ALA CA 1 1
19 32903 2 2 30 ALA CB C -2.126 13.643 -9.560 1.00 . B B . 228 ALA CB 1 1
19 32904 2 2 30 ALA H H -3.693 10.922 -8.642 1.00 . B B . 228 ALA H 1 1
19 32905 2 2 30 ALA HA H -1.185 11.769 -9.040 1.00 . B B . 228 ALA HA 1 1
19 32906 2 2 30 ALA HB1 H -1.998 13.502 -10.621 1.00 . B B . 228 ALA HB1 1 1
19 32907 2 2 30 ALA HB2 H -1.307 14.236 -9.178 1.00 . B B . 228 ALA HB2 1 1
19 32908 2 2 30 ALA HB3 H -3.058 14.154 -9.371 1.00 . B B . 228 ALA HB3 1 1
19 32909 2 2 30 ALA N N -3.197 11.387 -9.347 1.00 . B B . 228 ALA N 1 1
19 32910 2 2 30 ALA O O -1.607 11.914 -6.552 1.00 . B B . 228 ALA O 1 1
19 32911 2 2 31 PHE C C -5.051 12.806 -5.355 1.00 . B B . 229 PHE C 1 1
19 32912 2 2 31 PHE CA C -3.726 13.432 -5.698 1.00 . B B . 229 PHE CA 1 1
19 32913 2 2 31 PHE CB C -3.675 14.941 -5.331 1.00 . B B . 229 PHE CB 1 1
19 32914 2 2 31 PHE CD1 C -3.910 16.336 -7.390 1.00 . B B . 229 PHE CD1 1 1
19 32915 2 2 31 PHE CD2 C -5.769 16.181 -5.924 1.00 . B B . 229 PHE CD2 1 1
19 32916 2 2 31 PHE CE1 C -4.629 17.153 -8.224 1.00 . B B . 229 PHE CE1 1 1
19 32917 2 2 31 PHE CE2 C -6.497 16.997 -6.751 1.00 . B B . 229 PHE CE2 1 1
19 32918 2 2 31 PHE CG C -4.470 15.840 -6.232 1.00 . B B . 229 PHE CG 1 1
19 32919 2 2 31 PHE CZ C -5.929 17.487 -7.905 1.00 . B B . 229 PHE CZ 1 1
19 32920 2 2 31 PHE H H -3.924 13.551 -7.792 1.00 . B B . 229 PHE H 1 1
19 32921 2 2 31 PHE HA H -2.974 12.922 -5.121 1.00 . B B . 229 PHE HA 1 1
19 32922 2 2 31 PHE HB2 H -4.070 15.062 -4.328 1.00 . B B . 229 PHE HB2 1 1
19 32923 2 2 31 PHE HB3 H -2.648 15.275 -5.338 1.00 . B B . 229 PHE HB3 1 1
19 32924 2 2 31 PHE HD1 H -2.893 16.074 -7.636 1.00 . B B . 229 PHE HD1 1 1
19 32925 2 2 31 PHE HD2 H -6.217 15.799 -5.018 1.00 . B B . 229 PHE HD2 1 1
19 32926 2 2 31 PHE HE1 H -4.162 17.521 -9.122 1.00 . B B . 229 PHE HE1 1 1
19 32927 2 2 31 PHE HE2 H -7.511 17.245 -6.483 1.00 . B B . 229 PHE HE2 1 1
19 32928 2 2 31 PHE HZ H -6.501 18.129 -8.558 1.00 . B B . 229 PHE HZ 1 1
19 32929 2 2 31 PHE N N -3.374 13.182 -7.065 1.00 . B B . 229 PHE N 1 1
19 32930 2 2 31 PHE O O -5.164 12.130 -4.338 1.00 . B B . 229 PHE O 1 1
19 32931 2 2 32 ARG C C -8.150 13.347 -4.955 1.00 . B B . 230 ARG C 1 1
19 32932 2 2 32 ARG CA C -7.452 12.545 -6.062 1.00 . B B . 230 ARG CA 1 1
19 32933 2 2 32 ARG CB C -7.509 11.040 -5.778 1.00 . B B . 230 ARG CB 1 1
19 32934 2 2 32 ARG CD C -8.817 8.968 -5.443 1.00 . B B . 230 ARG CD 1 1
19 32935 2 2 32 ARG CG C -8.902 10.445 -5.733 1.00 . B B . 230 ARG CG 1 1
19 32936 2 2 32 ARG CZ C -10.442 7.219 -4.743 1.00 . B B . 230 ARG CZ 1 1
19 32937 2 2 32 ARG H H -5.851 13.519 -7.052 1.00 . B B . 230 ARG H 1 1
19 32938 2 2 32 ARG HA H -7.964 12.760 -6.990 1.00 . B B . 230 ARG HA 1 1
19 32939 2 2 32 ARG HB2 H -6.951 10.520 -6.541 1.00 . B B . 230 ARG HB2 1 1
19 32940 2 2 32 ARG HB3 H -7.032 10.858 -4.826 1.00 . B B . 230 ARG HB3 1 1
19 32941 2 2 32 ARG HD2 H -8.173 8.550 -6.202 1.00 . B B . 230 ARG HD2 1 1
19 32942 2 2 32 ARG HD3 H -8.362 8.813 -4.479 1.00 . B B . 230 ARG HD3 1 1
19 32943 2 2 32 ARG HE H -10.700 8.601 -6.224 1.00 . B B . 230 ARG HE 1 1
19 32944 2 2 32 ARG HG2 H -9.472 10.936 -4.958 1.00 . B B . 230 ARG HG2 1 1
19 32945 2 2 32 ARG HG3 H -9.378 10.594 -6.691 1.00 . B B . 230 ARG HG3 1 1
19 32946 2 2 32 ARG HH11 H -8.947 7.482 -3.351 1.00 . B B . 230 ARG HH11 1 1
19 32947 2 2 32 ARG HH12 H -9.947 6.133 -3.078 1.00 . B B . 230 ARG HH12 1 1
19 32948 2 2 32 ARG HH21 H -12.109 6.725 -5.818 1.00 . B B . 230 ARG HH21 1 1
19 32949 2 2 32 ARG HH22 H -11.784 5.690 -4.498 1.00 . B B . 230 ARG HH22 1 1
19 32950 2 2 32 ARG N N -6.052 13.014 -6.235 1.00 . B B . 230 ARG N 1 1
19 32951 2 2 32 ARG NE N -10.111 8.277 -5.503 1.00 . B B . 230 ARG NE 1 1
19 32952 2 2 32 ARG NH1 N -9.731 6.929 -3.653 1.00 . B B . 230 ARG NH1 1 1
19 32953 2 2 32 ARG NH2 N -11.519 6.498 -5.035 1.00 . B B . 230 ARG NH2 1 1
19 32954 2 2 32 ARG O O -9.277 13.835 -5.124 1.00 . B B . 230 ARG O 1 1
19 32955 2 2 33 GLU C C -7.723 15.742 -2.990 1.00 . B B . 231 GLU C 1 1
19 32956 2 2 33 GLU CA C -7.921 14.245 -2.734 1.00 . B B . 231 GLU CA 1 1
19 32957 2 2 33 GLU CB C -7.236 13.783 -1.427 1.00 . B B . 231 GLU CB 1 1
19 32958 2 2 33 GLU CD C -5.078 13.309 -0.184 1.00 . B B . 231 GLU CD 1 1
19 32959 2 2 33 GLU CG C -5.707 13.737 -1.486 1.00 . B B . 231 GLU CG 1 1
19 32960 2 2 33 GLU H H -6.601 13.019 -3.772 1.00 . B B . 231 GLU H 1 1
19 32961 2 2 33 GLU HA H -8.980 14.050 -2.649 1.00 . B B . 231 GLU HA 1 1
19 32962 2 2 33 GLU HB2 H -7.522 14.450 -0.628 1.00 . B B . 231 GLU HB2 1 1
19 32963 2 2 33 GLU HB3 H -7.590 12.790 -1.192 1.00 . B B . 231 GLU HB3 1 1
19 32964 2 2 33 GLU HG2 H -5.407 13.039 -2.255 1.00 . B B . 231 GLU HG2 1 1
19 32965 2 2 33 GLU HG3 H -5.346 14.723 -1.742 1.00 . B B . 231 GLU HG3 1 1
19 32966 2 2 33 GLU N N -7.469 13.476 -3.843 1.00 . B B . 231 GLU N 1 1
19 32967 2 2 33 GLU O O -6.632 16.295 -2.800 1.00 . B B . 231 GLU O 1 1
19 32968 2 2 33 GLU OE1 O -5.190 12.133 0.174 1.00 . B B . 231 GLU OE1 1 1
19 32969 2 2 33 GLU OE2 O -4.431 14.150 0.485 1.00 . B B . 231 GLU OE2 1 1
19 32970 2 2 34 GLU C C -8.819 18.498 -2.375 1.00 . B B . 232 GLU C 1 1
19 32971 2 2 34 GLU CA C -8.741 17.799 -3.716 1.00 . B B . 232 GLU CA 1 1
19 32972 2 2 34 GLU CB C -9.851 18.226 -4.684 1.00 . B B . 232 GLU CB 1 1
19 32973 2 2 34 GLU CD C -12.280 18.241 -5.288 1.00 . B B . 232 GLU CD 1 1
19 32974 2 2 34 GLU CG C -11.253 17.826 -4.272 1.00 . B B . 232 GLU CG 1 1
19 32975 2 2 34 GLU H H -9.561 15.842 -3.698 1.00 . B B . 232 GLU H 1 1
19 32976 2 2 34 GLU HA H -7.775 18.025 -4.143 1.00 . B B . 232 GLU HA 1 1
19 32977 2 2 34 GLU HB2 H -9.826 19.300 -4.781 1.00 . B B . 232 GLU HB2 1 1
19 32978 2 2 34 GLU HB3 H -9.644 17.792 -5.652 1.00 . B B . 232 GLU HB3 1 1
19 32979 2 2 34 GLU HG2 H -11.291 16.755 -4.156 1.00 . B B . 232 GLU HG2 1 1
19 32980 2 2 34 GLU HG3 H -11.481 18.298 -3.328 1.00 . B B . 232 GLU HG3 1 1
19 32981 2 2 34 GLU N N -8.765 16.373 -3.490 1.00 . B B . 232 GLU N 1 1
19 32982 2 2 34 GLU O O -8.248 19.564 -2.167 1.00 . B B . 232 GLU O 1 1
19 32983 2 2 34 GLU OE1 O -12.765 19.385 -5.219 1.00 . B B . 232 GLU OE1 1 1
19 32984 2 2 34 GLU OE2 O -12.609 17.427 -6.177 1.00 . B B . 232 GLU OE2 1 1
19 32985 2 2 35 ASN C C -8.602 17.266 0.590 1.00 . B B . 233 ASN C 1 1
19 32986 2 2 35 ASN CA C -9.503 18.257 -0.103 1.00 . B B . 233 ASN CA 1 1
19 32987 2 2 35 ASN CB C -10.905 18.233 0.514 1.00 . B B . 233 ASN CB 1 1
19 32988 2 2 35 ASN CG C -10.920 18.619 1.998 1.00 . B B . 233 ASN CG 1 1
19 32989 2 2 35 ASN H H -10.040 17.084 -1.730 1.00 . B B . 233 ASN H 1 1
19 32990 2 2 35 ASN HA H -9.072 19.244 -0.034 1.00 . B B . 233 ASN HA 1 1
19 32991 2 2 35 ASN HB2 H -11.535 18.926 -0.023 1.00 . B B . 233 ASN HB2 1 1
19 32992 2 2 35 ASN HB3 H -11.315 17.240 0.417 1.00 . B B . 233 ASN HB3 1 1
19 32993 2 2 35 ASN HD21 H -9.397 19.918 1.794 1.00 . B B . 233 ASN HD21 1 1
19 32994 2 2 35 ASN HD22 H -10.076 19.747 3.364 1.00 . B B . 233 ASN HD22 1 1
19 32995 2 2 35 ASN N N -9.510 17.868 -1.470 1.00 . B B . 233 ASN N 1 1
19 32996 2 2 35 ASN ND2 N -10.041 19.511 2.414 1.00 . B B . 233 ASN ND2 1 1
19 32997 2 2 35 ASN O O -9.012 16.145 0.898 1.00 . B B . 233 ASN O 1 1
19 32998 2 2 35 ASN OD1 O -11.742 18.126 2.756 1.00 . B B . 233 ASN OD1 1 1
19 32999 2 2 36 ALA C C -6.534 16.569 2.800 1.00 . B B . 234 ALA C 1 1
19 33000 2 2 36 ALA CA C -6.333 16.805 1.308 1.00 . B B . 234 ALA CA 1 1
19 33001 2 2 36 ALA CB C -4.980 17.450 1.066 1.00 . B B . 234 ALA CB 1 1
19 33002 2 2 36 ALA H H -7.139 18.581 0.514 1.00 . B B . 234 ALA H 1 1
19 33003 2 2 36 ALA HA H -6.352 15.875 0.752 1.00 . B B . 234 ALA HA 1 1
19 33004 2 2 36 ALA HB1 H -4.848 17.622 0.008 1.00 . B B . 234 ALA HB1 1 1
19 33005 2 2 36 ALA HB2 H -4.200 16.792 1.421 1.00 . B B . 234 ALA HB2 1 1
19 33006 2 2 36 ALA HB3 H -4.931 18.392 1.594 1.00 . B B . 234 ALA HB3 1 1
19 33007 2 2 36 ALA N N -7.368 17.659 0.764 1.00 . B B . 234 ALA N 1 1
19 33008 2 2 36 ALA O O -5.984 15.629 3.381 1.00 . B B . 234 ALA O 1 1
19 33009 2 2 37 ASN C C -8.872 16.638 5.120 1.00 . B B . 235 ASN C 1 1
19 33010 2 2 37 ASN CA C -7.544 17.327 4.836 1.00 . B B . 235 ASN CA 1 1
19 33011 2 2 37 ASN CB C -7.501 18.708 5.488 1.00 . B B . 235 ASN CB 1 1
19 33012 2 2 37 ASN CG C -7.667 18.652 6.994 1.00 . B B . 235 ASN CG 1 1
19 33013 2 2 37 ASN H H -7.746 18.128 2.894 1.00 . B B . 235 ASN H 1 1
19 33014 2 2 37 ASN HA H -6.752 16.723 5.256 1.00 . B B . 235 ASN HA 1 1
19 33015 2 2 37 ASN HB2 H -6.550 19.166 5.268 1.00 . B B . 235 ASN HB2 1 1
19 33016 2 2 37 ASN HB3 H -8.293 19.317 5.077 1.00 . B B . 235 ASN HB3 1 1
19 33017 2 2 37 ASN HD21 H -8.505 20.434 6.986 1.00 . B B . 235 ASN HD21 1 1
19 33018 2 2 37 ASN HD22 H -8.346 19.697 8.536 1.00 . B B . 235 ASN HD22 1 1
19 33019 2 2 37 ASN N N -7.309 17.424 3.416 1.00 . B B . 235 ASN N 1 1
19 33020 2 2 37 ASN ND2 N -8.226 19.690 7.563 1.00 . B B . 235 ASN ND2 1 1
19 33021 2 2 37 ASN O O -9.939 17.229 4.972 1.00 . B B . 235 ASN O 1 1
19 33022 2 2 37 ASN OD1 O -7.289 17.678 7.636 1.00 . B B . 235 ASN OD1 1 1
19 33023 2 2 38 PHE C C -10.289 14.642 7.313 1.00 . B B . 236 PHE C 1 1
19 33024 2 2 38 PHE CA C -9.977 14.590 5.824 1.00 . B B . 236 PHE CA 1 1
19 33025 2 2 38 PHE CB C -9.752 13.139 5.394 1.00 . B B . 236 PHE CB 1 1
19 33026 2 2 38 PHE CD1 C -10.716 12.800 3.112 1.00 . B B . 236 PHE CD1 1 1
19 33027 2 2 38 PHE CD2 C -8.348 12.942 3.321 1.00 . B B . 236 PHE CD2 1 1
19 33028 2 2 38 PHE CE1 C -10.591 12.630 1.750 1.00 . B B . 236 PHE CE1 1 1
19 33029 2 2 38 PHE CE2 C -8.217 12.773 1.960 1.00 . B B . 236 PHE CE2 1 1
19 33030 2 2 38 PHE CG C -9.600 12.957 3.912 1.00 . B B . 236 PHE CG 1 1
19 33031 2 2 38 PHE CZ C -9.342 12.616 1.173 1.00 . B B . 236 PHE CZ 1 1
19 33032 2 2 38 PHE H H -7.911 14.983 5.600 1.00 . B B . 236 PHE H 1 1
19 33033 2 2 38 PHE HA H -10.809 14.991 5.265 1.00 . B B . 236 PHE HA 1 1
19 33034 2 2 38 PHE HB2 H -8.849 12.773 5.861 1.00 . B B . 236 PHE HB2 1 1
19 33035 2 2 38 PHE HB3 H -10.587 12.539 5.723 1.00 . B B . 236 PHE HB3 1 1
19 33036 2 2 38 PHE HD1 H -11.697 12.812 3.563 1.00 . B B . 236 PHE HD1 1 1
19 33037 2 2 38 PHE HD2 H -7.468 13.062 3.935 1.00 . B B . 236 PHE HD2 1 1
19 33038 2 2 38 PHE HE1 H -11.474 12.509 1.141 1.00 . B B . 236 PHE HE1 1 1
19 33039 2 2 38 PHE HE2 H -7.236 12.762 1.509 1.00 . B B . 236 PHE HE2 1 1
19 33040 2 2 38 PHE HZ H -9.244 12.484 0.107 1.00 . B B . 236 PHE HZ 1 1
19 33041 2 2 38 PHE N N -8.798 15.392 5.515 1.00 . B B . 236 PHE N 1 1
19 33042 2 2 38 PHE O O -10.915 13.715 7.871 1.00 . B B . 236 PHE O 1 1
19 33043 2 2 39 ASN C C -11.521 16.213 9.688 1.00 . B B . 237 ASN C 1 1
19 33044 2 2 39 ASN CA C -10.076 15.911 9.377 1.00 . B B . 237 ASN CA 1 1
19 33045 2 2 39 ASN CB C -9.186 17.038 9.911 1.00 . B B . 237 ASN CB 1 1
19 33046 2 2 39 ASN CG C -9.162 17.131 11.425 1.00 . B B . 237 ASN CG 1 1
19 33047 2 2 39 ASN H H -9.456 16.440 7.430 1.00 . B B . 237 ASN H 1 1
19 33048 2 2 39 ASN HA H -9.797 14.989 9.868 1.00 . B B . 237 ASN HA 1 1
19 33049 2 2 39 ASN HB2 H -8.176 16.877 9.568 1.00 . B B . 237 ASN HB2 1 1
19 33050 2 2 39 ASN HB3 H -9.541 17.977 9.515 1.00 . B B . 237 ASN HB3 1 1
19 33051 2 2 39 ASN HD21 H -10.732 18.340 11.436 1.00 . B B . 237 ASN HD21 1 1
19 33052 2 2 39 ASN HD22 H -10.060 17.965 12.978 1.00 . B B . 237 ASN HD22 1 1
19 33053 2 2 39 ASN N N -9.890 15.732 7.949 1.00 . B B . 237 ASN N 1 1
19 33054 2 2 39 ASN ND2 N -10.071 17.879 12.000 1.00 . B B . 237 ASN ND2 1 1
19 33055 2 2 39 ASN O O -11.951 17.368 9.621 1.00 . B B . 237 ASN O 1 1
19 33056 2 2 39 ASN OD1 O -8.309 16.516 12.072 1.00 . B B . 237 ASN OD1 1 1
19 33057 2 2 40 LYS C C -14.049 13.840 10.681 1.00 . B B . 238 LYS C 1 1
19 33058 2 2 40 LYS CA C -13.648 15.264 10.331 1.00 . B B . 238 LYS CA 1 1
19 33059 2 2 40 LYS CB C -14.506 15.781 9.137 1.00 . B B . 238 LYS CB 1 1
19 33060 2 2 40 LYS CD C -16.904 15.589 10.232 1.00 . B B . 238 LYS CD 1 1
19 33061 2 2 40 LYS CE C -16.581 15.495 11.726 1.00 . B B . 238 LYS CE 1 1
19 33062 2 2 40 LYS CG C -15.888 16.451 9.452 1.00 . B B . 238 LYS CG 1 1
19 33063 2 2 40 LYS H H -11.870 14.277 9.906 1.00 . B B . 238 LYS H 1 1
19 33064 2 2 40 LYS HA H -13.746 15.915 11.187 1.00 . B B . 238 LYS HA 1 1
19 33065 2 2 40 LYS HB2 H -13.921 16.502 8.587 1.00 . B B . 238 LYS HB2 1 1
19 33066 2 2 40 LYS HB3 H -14.689 14.938 8.488 1.00 . B B . 238 LYS HB3 1 1
19 33067 2 2 40 LYS HD2 H -17.889 16.018 10.113 1.00 . B B . 238 LYS HD2 1 1
19 33068 2 2 40 LYS HD3 H -16.887 14.600 9.802 1.00 . B B . 238 LYS HD3 1 1
19 33069 2 2 40 LYS HE2 H -15.612 15.032 11.840 1.00 . B B . 238 LYS HE2 1 1
19 33070 2 2 40 LYS HE3 H -16.548 16.496 12.134 1.00 . B B . 238 LYS HE3 1 1
19 33071 2 2 40 LYS HG2 H -15.706 17.340 10.038 1.00 . B B . 238 LYS HG2 1 1
19 33072 2 2 40 LYS HG3 H -16.328 16.750 8.513 1.00 . B B . 238 LYS HG3 1 1
19 33073 2 2 40 LYS HZ1 H -17.610 13.711 12.135 1.00 . B B . 238 LYS HZ1 1 1
19 33074 2 2 40 LYS HZ2 H -18.529 15.105 12.397 1.00 . B B . 238 LYS HZ2 1 1
19 33075 2 2 40 LYS HZ3 H -17.325 14.669 13.483 1.00 . B B . 238 LYS HZ3 1 1
19 33076 2 2 40 LYS N N -12.264 15.175 9.960 1.00 . B B . 238 LYS N 1 1
19 33077 2 2 40 LYS NZ N -17.576 14.694 12.473 1.00 . B B . 238 LYS NZ 1 1
19 33078 2 2 40 LYS O O -13.832 13.428 11.827 1.00 . B B . 238 LYS O 1 1
19 33079 2 2 40 LYS OXT O -14.541 13.113 9.794 1.00 . B B . 238 LYS OXT 1 1
20 33080 1 1 1 GLY C C 1.469 -27.544 9.167 1.00 . A A . -1 GLY C 1 1
20 33081 1 1 1 GLY CA C 0.704 -28.216 10.266 1.00 . A A . -1 GLY CA 1 1
20 33082 1 1 1 GLY H1 H 1.125 -30.125 9.661 1.00 . A A . -1 GLY H1 1 1
20 33083 1 1 1 GLY H2 H 0.735 -30.026 11.297 1.00 . A A . -1 GLY H2 1 1
20 33084 1 1 1 GLY H3 H 2.241 -29.496 10.732 1.00 . A A . -1 GLY H3 1 1
20 33085 1 1 1 GLY HA2 H -0.329 -28.298 9.966 1.00 . A A . -1 GLY HA2 1 1
20 33086 1 1 1 GLY HA3 H 0.770 -27.625 11.168 1.00 . A A . -1 GLY HA3 1 1
20 33087 1 1 1 GLY N N 1.227 -29.547 10.519 1.00 . A A . -1 GLY N 1 1
20 33088 1 1 1 GLY O O 2.696 -27.446 9.231 1.00 . A A . -1 GLY O 1 1
20 33089 1 1 2 MET C C 1.551 -24.954 7.242 1.00 . A A . 0 MET C 1 1
20 33090 1 1 2 MET CA C 1.412 -26.447 7.042 1.00 . A A . 0 MET CA 1 1
20 33091 1 1 2 MET CB C 0.704 -26.753 5.699 1.00 . A A . 0 MET CB 1 1
20 33092 1 1 2 MET CE C 0.057 -30.892 5.599 1.00 . A A . 0 MET CE 1 1
20 33093 1 1 2 MET CG C 0.705 -28.226 5.277 1.00 . A A . 0 MET CG 1 1
20 33094 1 1 2 MET H H -0.209 -27.120 8.198 1.00 . A A . 0 MET H 1 1
20 33095 1 1 2 MET HA H 2.410 -26.859 7.000 1.00 . A A . 0 MET HA 1 1
20 33096 1 1 2 MET HB2 H -0.325 -26.436 5.776 1.00 . A A . 0 MET HB2 1 1
20 33097 1 1 2 MET HB3 H 1.183 -26.179 4.919 1.00 . A A . 0 MET HB3 1 1
20 33098 1 1 2 MET HE1 H -0.481 -31.659 6.134 1.00 . A A . 0 MET HE1 1 1
20 33099 1 1 2 MET HE2 H 1.116 -31.106 5.627 1.00 . A A . 0 MET HE2 1 1
20 33100 1 1 2 MET HE3 H -0.280 -30.865 4.573 1.00 . A A . 0 MET HE3 1 1
20 33101 1 1 2 MET HG2 H 0.288 -28.303 4.284 1.00 . A A . 0 MET HG2 1 1
20 33102 1 1 2 MET HG3 H 1.725 -28.580 5.255 1.00 . A A . 0 MET HG3 1 1
20 33103 1 1 2 MET N N 0.772 -27.069 8.169 1.00 . A A . 0 MET N 1 1
20 33104 1 1 2 MET O O 0.655 -24.174 6.893 1.00 . A A . 0 MET O 1 1
20 33105 1 1 2 MET SD S -0.254 -29.304 6.367 1.00 . A A . 0 MET SD 1 1
20 33106 1 1 3 LYS C C 4.327 -22.940 7.417 1.00 . A A . 1 LYS C 1 1
20 33107 1 1 3 LYS CA C 2.970 -23.171 8.035 1.00 . A A . 1 LYS CA 1 1
20 33108 1 1 3 LYS CB C 2.970 -22.683 9.518 1.00 . A A . 1 LYS CB 1 1
20 33109 1 1 3 LYS CD C 1.074 -24.040 10.576 1.00 . A A . 1 LYS CD 1 1
20 33110 1 1 3 LYS CE C -0.266 -23.952 11.302 1.00 . A A . 1 LYS CE 1 1
20 33111 1 1 3 LYS CG C 1.613 -22.659 10.246 1.00 . A A . 1 LYS CG 1 1
20 33112 1 1 3 LYS H H 3.262 -25.243 8.206 1.00 . A A . 1 LYS H 1 1
20 33113 1 1 3 LYS HA H 2.243 -22.607 7.467 1.00 . A A . 1 LYS HA 1 1
20 33114 1 1 3 LYS HB2 H 3.621 -23.332 10.085 1.00 . A A . 1 LYS HB2 1 1
20 33115 1 1 3 LYS HB3 H 3.385 -21.687 9.542 1.00 . A A . 1 LYS HB3 1 1
20 33116 1 1 3 LYS HD2 H 0.938 -24.593 9.658 1.00 . A A . 1 LYS HD2 1 1
20 33117 1 1 3 LYS HD3 H 1.784 -24.553 11.210 1.00 . A A . 1 LYS HD3 1 1
20 33118 1 1 3 LYS HE2 H -0.984 -23.471 10.656 1.00 . A A . 1 LYS HE2 1 1
20 33119 1 1 3 LYS HE3 H -0.600 -24.956 11.520 1.00 . A A . 1 LYS HE3 1 1
20 33120 1 1 3 LYS HG2 H 1.726 -22.117 11.170 1.00 . A A . 1 LYS HG2 1 1
20 33121 1 1 3 LYS HG3 H 0.902 -22.141 9.620 1.00 . A A . 1 LYS HG3 1 1
20 33122 1 1 3 LYS HZ1 H 0.104 -22.202 12.415 1.00 . A A . 1 LYS HZ1 1 1
20 33123 1 1 3 LYS HZ2 H 0.486 -23.628 13.238 1.00 . A A . 1 LYS HZ2 1 1
20 33124 1 1 3 LYS HZ3 H -1.110 -23.181 13.046 1.00 . A A . 1 LYS HZ3 1 1
20 33125 1 1 3 LYS N N 2.636 -24.566 7.865 1.00 . A A . 1 LYS N 1 1
20 33126 1 1 3 LYS NZ N -0.183 -23.189 12.572 1.00 . A A . 1 LYS NZ 1 1
20 33127 1 1 3 LYS O O 5.358 -23.169 8.059 1.00 . A A . 1 LYS O 1 1
20 33128 1 1 4 PRO C C 6.347 -21.114 5.871 1.00 . A A . 2 PRO C 1 1
20 33129 1 1 4 PRO CA C 5.601 -22.365 5.438 1.00 . A A . 2 PRO CA 1 1
20 33130 1 1 4 PRO CB C 5.176 -22.265 3.970 1.00 . A A . 2 PRO CB 1 1
20 33131 1 1 4 PRO CD C 3.180 -22.219 5.310 1.00 . A A . 2 PRO CD 1 1
20 33132 1 1 4 PRO CG C 3.773 -21.761 4.003 1.00 . A A . 2 PRO CG 1 1
20 33133 1 1 4 PRO HA H 6.239 -23.224 5.571 1.00 . A A . 2 PRO HA 1 1
20 33134 1 1 4 PRO HB2 H 5.830 -21.577 3.455 1.00 . A A . 2 PRO HB2 1 1
20 33135 1 1 4 PRO HB3 H 5.234 -23.237 3.504 1.00 . A A . 2 PRO HB3 1 1
20 33136 1 1 4 PRO HD2 H 2.599 -21.421 5.752 1.00 . A A . 2 PRO HD2 1 1
20 33137 1 1 4 PRO HD3 H 2.562 -23.094 5.161 1.00 . A A . 2 PRO HD3 1 1
20 33138 1 1 4 PRO HG2 H 3.770 -20.683 3.953 1.00 . A A . 2 PRO HG2 1 1
20 33139 1 1 4 PRO HG3 H 3.216 -22.176 3.174 1.00 . A A . 2 PRO HG3 1 1
20 33140 1 1 4 PRO N N 4.359 -22.539 6.150 1.00 . A A . 2 PRO N 1 1
20 33141 1 1 4 PRO O O 5.764 -20.012 5.932 1.00 . A A . 2 PRO O 1 1
20 33142 1 1 5 VAL C C 8.636 -19.319 5.255 1.00 . A A . 3 VAL C 1 1
20 33143 1 1 5 VAL CA C 8.443 -20.134 6.521 1.00 . A A . 3 VAL CA 1 1
20 33144 1 1 5 VAL CB C 9.798 -20.516 7.210 1.00 . A A . 3 VAL CB 1 1
20 33145 1 1 5 VAL CG1 C 9.529 -21.130 8.573 1.00 . A A . 3 VAL CG1 1 1
20 33146 1 1 5 VAL CG2 C 10.623 -21.490 6.363 1.00 . A A . 3 VAL CG2 1 1
20 33147 1 1 5 VAL H H 8.003 -22.176 6.209 1.00 . A A . 3 VAL H 1 1
20 33148 1 1 5 VAL HA H 7.850 -19.529 7.192 1.00 . A A . 3 VAL HA 1 1
20 33149 1 1 5 VAL HB H 10.368 -19.611 7.358 1.00 . A A . 3 VAL HB 1 1
20 33150 1 1 5 VAL HG11 H 10.464 -21.388 9.045 1.00 . A A . 3 VAL HG11 1 1
20 33151 1 1 5 VAL HG12 H 8.930 -22.021 8.453 1.00 . A A . 3 VAL HG12 1 1
20 33152 1 1 5 VAL HG13 H 8.997 -20.418 9.189 1.00 . A A . 3 VAL HG13 1 1
20 33153 1 1 5 VAL HG21 H 11.555 -21.700 6.868 1.00 . A A . 3 VAL HG21 1 1
20 33154 1 1 5 VAL HG22 H 10.827 -21.045 5.402 1.00 . A A . 3 VAL HG22 1 1
20 33155 1 1 5 VAL HG23 H 10.073 -22.410 6.235 1.00 . A A . 3 VAL HG23 1 1
20 33156 1 1 5 VAL N N 7.618 -21.273 6.200 1.00 . A A . 3 VAL N 1 1
20 33157 1 1 5 VAL O O 9.312 -19.735 4.297 1.00 . A A . 3 VAL O 1 1
20 33158 1 1 6 SER C C 9.048 -16.423 3.906 1.00 . A A . 4 SER C 1 1
20 33159 1 1 6 SER CA C 7.937 -17.441 4.032 1.00 . A A . 4 SER CA 1 1
20 33160 1 1 6 SER CB C 6.559 -16.821 3.866 1.00 . A A . 4 SER CB 1 1
20 33161 1 1 6 SER H H 7.596 -17.850 6.046 1.00 . A A . 4 SER H 1 1
20 33162 1 1 6 SER HA H 8.068 -18.146 3.224 1.00 . A A . 4 SER HA 1 1
20 33163 1 1 6 SER HB2 H 6.392 -16.130 4.677 1.00 . A A . 4 SER HB2 1 1
20 33164 1 1 6 SER HB3 H 6.505 -16.291 2.927 1.00 . A A . 4 SER HB3 1 1
20 33165 1 1 6 SER HG H 5.688 -18.398 4.667 1.00 . A A . 4 SER HG 1 1
20 33166 1 1 6 SER N N 8.004 -18.194 5.224 1.00 . A A . 4 SER N 1 1
20 33167 1 1 6 SER O O 8.882 -15.247 4.230 1.00 . A A . 4 SER O 1 1
20 33168 1 1 6 SER OG O 5.548 -17.837 3.891 1.00 . A A . 4 SER OG 1 1
20 33169 1 1 7 LEU C C 11.284 -15.940 1.676 1.00 . A A . 5 LEU C 1 1
20 33170 1 1 7 LEU CA C 11.310 -16.059 3.176 1.00 . A A . 5 LEU CA 1 1
20 33171 1 1 7 LEU CB C 12.686 -16.604 3.648 1.00 . A A . 5 LEU CB 1 1
20 33172 1 1 7 LEU CD1 C 12.082 -17.877 5.765 1.00 . A A . 5 LEU CD1 1 1
20 33173 1 1 7 LEU CD2 C 14.391 -17.016 5.447 1.00 . A A . 5 LEU CD2 1 1
20 33174 1 1 7 LEU CG C 12.926 -16.767 5.168 1.00 . A A . 5 LEU CG 1 1
20 33175 1 1 7 LEU H H 10.305 -17.887 3.495 1.00 . A A . 5 LEU H 1 1
20 33176 1 1 7 LEU HA H 11.120 -15.086 3.605 1.00 . A A . 5 LEU HA 1 1
20 33177 1 1 7 LEU HB2 H 12.821 -17.573 3.199 1.00 . A A . 5 LEU HB2 1 1
20 33178 1 1 7 LEU HB3 H 13.449 -15.947 3.255 1.00 . A A . 5 LEU HB3 1 1
20 33179 1 1 7 LEU HD11 H 12.265 -17.945 6.828 1.00 . A A . 5 LEU HD11 1 1
20 33180 1 1 7 LEU HD12 H 12.344 -18.814 5.296 1.00 . A A . 5 LEU HD12 1 1
20 33181 1 1 7 LEU HD13 H 11.037 -17.673 5.588 1.00 . A A . 5 LEU HD13 1 1
20 33182 1 1 7 LEU HD21 H 14.540 -17.120 6.512 1.00 . A A . 5 LEU HD21 1 1
20 33183 1 1 7 LEU HD22 H 14.975 -16.186 5.080 1.00 . A A . 5 LEU HD22 1 1
20 33184 1 1 7 LEU HD23 H 14.697 -17.926 4.951 1.00 . A A . 5 LEU HD23 1 1
20 33185 1 1 7 LEU HG H 12.646 -15.849 5.665 1.00 . A A . 5 LEU HG 1 1
20 33186 1 1 7 LEU N N 10.205 -16.911 3.526 1.00 . A A . 5 LEU N 1 1
20 33187 1 1 7 LEU O O 11.318 -14.856 1.122 1.00 . A A . 5 LEU O 1 1
20 33188 1 1 8 SER C C 9.515 -17.247 -0.654 1.00 . A A . 6 SER C 1 1
20 33189 1 1 8 SER CA C 11.017 -17.135 -0.390 1.00 . A A . 6 SER CA 1 1
20 33190 1 1 8 SER CB C 11.749 -18.351 -0.968 1.00 . A A . 6 SER CB 1 1
20 33191 1 1 8 SER H H 11.284 -17.928 1.515 1.00 . A A . 6 SER H 1 1
20 33192 1 1 8 SER HA H 11.406 -16.229 -0.829 1.00 . A A . 6 SER HA 1 1
20 33193 1 1 8 SER HB2 H 11.288 -19.255 -0.596 1.00 . A A . 6 SER HB2 1 1
20 33194 1 1 8 SER HB3 H 11.683 -18.332 -2.045 1.00 . A A . 6 SER HB3 1 1
20 33195 1 1 8 SER HG H 13.508 -17.527 -0.946 1.00 . A A . 6 SER HG 1 1
20 33196 1 1 8 SER N N 11.205 -17.082 1.027 1.00 . A A . 6 SER N 1 1
20 33197 1 1 8 SER O O 8.929 -18.328 -0.522 1.00 . A A . 6 SER O 1 1
20 33198 1 1 8 SER OG O 13.126 -18.342 -0.591 1.00 . A A . 6 SER OG 1 1
20 33199 1 1 9 TYR C C 7.115 -15.204 -2.339 1.00 . A A . 7 TYR C 1 1
20 33200 1 1 9 TYR CA C 7.443 -16.111 -1.162 1.00 . A A . 7 TYR CA 1 1
20 33201 1 1 9 TYR CB C 6.709 -15.620 0.119 1.00 . A A . 7 TYR CB 1 1
20 33202 1 1 9 TYR CD1 C 8.211 -13.771 0.984 1.00 . A A . 7 TYR CD1 1 1
20 33203 1 1 9 TYR CD2 C 6.009 -13.188 0.306 1.00 . A A . 7 TYR CD2 1 1
20 33204 1 1 9 TYR CE1 C 8.464 -12.463 1.293 1.00 . A A . 7 TYR CE1 1 1
20 33205 1 1 9 TYR CE2 C 6.256 -11.877 0.615 1.00 . A A . 7 TYR CE2 1 1
20 33206 1 1 9 TYR CG C 6.985 -14.165 0.482 1.00 . A A . 7 TYR CG 1 1
20 33207 1 1 9 TYR CZ C 7.489 -11.519 1.107 1.00 . A A . 7 TYR CZ 1 1
20 33208 1 1 9 TYR H H 9.394 -15.291 -0.999 1.00 . A A . 7 TYR H 1 1
20 33209 1 1 9 TYR HA H 7.121 -17.115 -1.388 1.00 . A A . 7 TYR HA 1 1
20 33210 1 1 9 TYR HB2 H 5.644 -15.732 -0.017 1.00 . A A . 7 TYR HB2 1 1
20 33211 1 1 9 TYR HB3 H 7.028 -16.239 0.944 1.00 . A A . 7 TYR HB3 1 1
20 33212 1 1 9 TYR HD1 H 8.983 -14.510 1.136 1.00 . A A . 7 TYR HD1 1 1
20 33213 1 1 9 TYR HD2 H 5.036 -13.459 -0.067 1.00 . A A . 7 TYR HD2 1 1
20 33214 1 1 9 TYR HE1 H 9.431 -12.182 1.684 1.00 . A A . 7 TYR HE1 1 1
20 33215 1 1 9 TYR HE2 H 5.479 -11.142 0.464 1.00 . A A . 7 TYR HE2 1 1
20 33216 1 1 9 TYR HH H 8.604 -9.962 1.063 1.00 . A A . 7 TYR HH 1 1
20 33217 1 1 9 TYR N N 8.884 -16.131 -0.941 1.00 . A A . 7 TYR N 1 1
20 33218 1 1 9 TYR O O 5.943 -14.904 -2.599 1.00 . A A . 7 TYR O 1 1
20 33219 1 1 9 TYR OH O 7.745 -10.207 1.430 1.00 . A A . 7 TYR OH 1 1
20 33220 1 1 10 ARG C C 7.734 -12.484 -3.681 1.00 . A A . 8 ARG C 1 1
20 33221 1 1 10 ARG CA C 8.110 -13.870 -4.206 1.00 . A A . 8 ARG CA 1 1
20 33222 1 1 10 ARG CB C 7.061 -14.309 -5.237 1.00 . A A . 8 ARG CB 1 1
20 33223 1 1 10 ARG CD C 6.047 -16.068 -6.651 1.00 . A A . 8 ARG CD 1 1
20 33224 1 1 10 ARG CG C 7.225 -15.715 -5.772 1.00 . A A . 8 ARG CG 1 1
20 33225 1 1 10 ARG CZ C 3.589 -16.391 -6.297 1.00 . A A . 8 ARG CZ 1 1
20 33226 1 1 10 ARG H H 9.059 -15.172 -2.833 1.00 . A A . 8 ARG H 1 1
20 33227 1 1 10 ARG HA H 9.086 -13.833 -4.666 1.00 . A A . 8 ARG HA 1 1
20 33228 1 1 10 ARG HB2 H 6.088 -14.238 -4.775 1.00 . A A . 8 ARG HB2 1 1
20 33229 1 1 10 ARG HB3 H 7.094 -13.621 -6.068 1.00 . A A . 8 ARG HB3 1 1
20 33230 1 1 10 ARG HD2 H 6.051 -15.426 -7.519 1.00 . A A . 8 ARG HD2 1 1
20 33231 1 1 10 ARG HD3 H 6.138 -17.097 -6.962 1.00 . A A . 8 ARG HD3 1 1
20 33232 1 1 10 ARG HE H 4.833 -15.360 -5.102 1.00 . A A . 8 ARG HE 1 1
20 33233 1 1 10 ARG HG2 H 8.136 -15.778 -6.348 1.00 . A A . 8 ARG HG2 1 1
20 33234 1 1 10 ARG HG3 H 7.268 -16.408 -4.946 1.00 . A A . 8 ARG HG3 1 1
20 33235 1 1 10 ARG HH11 H 4.293 -17.416 -7.920 1.00 . A A . 8 ARG HH11 1 1
20 33236 1 1 10 ARG HH12 H 2.614 -17.546 -7.668 1.00 . A A . 8 ARG HH12 1 1
20 33237 1 1 10 ARG HH21 H 2.562 -15.517 -4.767 1.00 . A A . 8 ARG HH21 1 1
20 33238 1 1 10 ARG HH22 H 1.585 -16.436 -5.816 1.00 . A A . 8 ARG HH22 1 1
20 33239 1 1 10 ARG N N 8.178 -14.811 -3.071 1.00 . A A . 8 ARG N 1 1
20 33240 1 1 10 ARG NE N 4.773 -15.903 -5.921 1.00 . A A . 8 ARG NE 1 1
20 33241 1 1 10 ARG NH1 N 3.493 -17.170 -7.366 1.00 . A A . 8 ARG NH1 1 1
20 33242 1 1 10 ARG NH2 N 2.502 -16.101 -5.581 1.00 . A A . 8 ARG NH2 1 1
20 33243 1 1 10 ARG O O 7.796 -12.224 -2.468 1.00 . A A . 8 ARG O 1 1
20 33244 1 1 11 CYS C C 5.408 -10.506 -3.864 1.00 . A A . 9 CYS C 1 1
20 33245 1 1 11 CYS CA C 6.888 -10.314 -4.164 1.00 . A A . 9 CYS CA 1 1
20 33246 1 1 11 CYS CB C 7.081 -9.280 -5.285 1.00 . A A . 9 CYS CB 1 1
20 33247 1 1 11 CYS H H 7.488 -11.786 -5.526 1.00 . A A . 9 CYS H 1 1
20 33248 1 1 11 CYS HA H 7.409 -10.001 -3.272 1.00 . A A . 9 CYS HA 1 1
20 33249 1 1 11 CYS HB2 H 6.497 -9.579 -6.143 1.00 . A A . 9 CYS HB2 1 1
20 33250 1 1 11 CYS HB3 H 6.734 -8.317 -4.940 1.00 . A A . 9 CYS HB3 1 1
20 33251 1 1 11 CYS N N 7.398 -11.594 -4.569 1.00 . A A . 9 CYS N 1 1
20 33252 1 1 11 CYS O O 4.746 -11.319 -4.537 1.00 . A A . 9 CYS O 1 1
20 33253 1 1 11 CYS SG S 8.819 -9.092 -5.830 1.00 . A A . 9 CYS SG 1 1
20 33254 1 1 12 PRO C C 2.551 -9.537 -3.646 1.00 . A A . 10 PRO C 1 1
20 33255 1 1 12 PRO CA C 3.449 -9.973 -2.495 1.00 . A A . 10 PRO CA 1 1
20 33256 1 1 12 PRO CB C 3.260 -9.057 -1.272 1.00 . A A . 10 PRO CB 1 1
20 33257 1 1 12 PRO CD C 5.569 -8.915 -1.927 1.00 . A A . 10 PRO CD 1 1
20 33258 1 1 12 PRO CG C 4.454 -8.163 -1.256 1.00 . A A . 10 PRO CG 1 1
20 33259 1 1 12 PRO HA H 3.212 -10.993 -2.234 1.00 . A A . 10 PRO HA 1 1
20 33260 1 1 12 PRO HB2 H 2.347 -8.491 -1.390 1.00 . A A . 10 PRO HB2 1 1
20 33261 1 1 12 PRO HB3 H 3.202 -9.656 -0.376 1.00 . A A . 10 PRO HB3 1 1
20 33262 1 1 12 PRO HD2 H 6.202 -8.236 -2.482 1.00 . A A . 10 PRO HD2 1 1
20 33263 1 1 12 PRO HD3 H 6.150 -9.466 -1.201 1.00 . A A . 10 PRO HD3 1 1
20 33264 1 1 12 PRO HG2 H 4.239 -7.255 -1.799 1.00 . A A . 10 PRO HG2 1 1
20 33265 1 1 12 PRO HG3 H 4.721 -7.931 -0.235 1.00 . A A . 10 PRO HG3 1 1
20 33266 1 1 12 PRO N N 4.861 -9.834 -2.837 1.00 . A A . 10 PRO N 1 1
20 33267 1 1 12 PRO O O 1.544 -10.169 -3.937 1.00 . A A . 10 PRO O 1 1
20 33268 1 1 13 CYS C C 3.182 -7.483 -6.450 1.00 . A A . 11 CYS C 1 1
20 33269 1 1 13 CYS CA C 2.211 -8.001 -5.428 1.00 . A A . 11 CYS CA 1 1
20 33270 1 1 13 CYS CB C 1.268 -6.886 -4.971 1.00 . A A . 11 CYS CB 1 1
20 33271 1 1 13 CYS H H 3.751 -8.008 -4.059 1.00 . A A . 11 CYS H 1 1
20 33272 1 1 13 CYS HA H 1.626 -8.803 -5.852 1.00 . A A . 11 CYS HA 1 1
20 33273 1 1 13 CYS HB2 H 0.785 -6.452 -5.834 1.00 . A A . 11 CYS HB2 1 1
20 33274 1 1 13 CYS HB3 H 0.520 -7.303 -4.313 1.00 . A A . 11 CYS HB3 1 1
20 33275 1 1 13 CYS N N 2.940 -8.498 -4.310 1.00 . A A . 11 CYS N 1 1
20 33276 1 1 13 CYS O O 4.309 -7.122 -6.112 1.00 . A A . 11 CYS O 1 1
20 33277 1 1 13 CYS SG S 2.109 -5.541 -4.073 1.00 . A A . 11 CYS SG 1 1
20 33278 1 1 14 ARG C C 3.055 -5.581 -9.120 1.00 . A A . 12 ARG C 1 1
20 33279 1 1 14 ARG CA C 3.602 -6.948 -8.735 1.00 . A A . 12 ARG CA 1 1
20 33280 1 1 14 ARG CB C 3.684 -7.875 -9.960 1.00 . A A . 12 ARG CB 1 1
20 33281 1 1 14 ARG CD C 2.492 -9.090 -11.794 1.00 . A A . 12 ARG CD 1 1
20 33282 1 1 14 ARG CG C 2.348 -8.193 -10.593 1.00 . A A . 12 ARG CG 1 1
20 33283 1 1 14 ARG CZ C 0.994 -10.085 -13.518 1.00 . A A . 12 ARG CZ 1 1
20 33284 1 1 14 ARG H H 1.945 -7.962 -7.896 1.00 . A A . 12 ARG H 1 1
20 33285 1 1 14 ARG HA H 4.594 -6.804 -8.332 1.00 . A A . 12 ARG HA 1 1
20 33286 1 1 14 ARG HB2 H 4.300 -7.400 -10.708 1.00 . A A . 12 ARG HB2 1 1
20 33287 1 1 14 ARG HB3 H 4.150 -8.803 -9.665 1.00 . A A . 12 ARG HB3 1 1
20 33288 1 1 14 ARG HD2 H 3.142 -8.609 -12.509 1.00 . A A . 12 ARG HD2 1 1
20 33289 1 1 14 ARG HD3 H 2.923 -10.028 -11.481 1.00 . A A . 12 ARG HD3 1 1
20 33290 1 1 14 ARG HE H 0.440 -8.903 -11.962 1.00 . A A . 12 ARG HE 1 1
20 33291 1 1 14 ARG HG2 H 1.731 -8.694 -9.865 1.00 . A A . 12 ARG HG2 1 1
20 33292 1 1 14 ARG HG3 H 1.875 -7.268 -10.893 1.00 . A A . 12 ARG HG3 1 1
20 33293 1 1 14 ARG HH11 H 2.965 -10.632 -13.795 1.00 . A A . 12 ARG HH11 1 1
20 33294 1 1 14 ARG HH12 H 1.878 -11.257 -14.942 1.00 . A A . 12 ARG HH12 1 1
20 33295 1 1 14 ARG HH21 H -1.029 -9.766 -13.600 1.00 . A A . 12 ARG HH21 1 1
20 33296 1 1 14 ARG HH22 H -0.398 -10.751 -14.842 1.00 . A A . 12 ARG HH22 1 1
20 33297 1 1 14 ARG N N 2.797 -7.521 -7.688 1.00 . A A . 12 ARG N 1 1
20 33298 1 1 14 ARG NE N 1.193 -9.343 -12.418 1.00 . A A . 12 ARG NE 1 1
20 33299 1 1 14 ARG NH1 N 2.014 -10.695 -14.122 1.00 . A A . 12 ARG NH1 1 1
20 33300 1 1 14 ARG NH2 N -0.229 -10.208 -14.015 1.00 . A A . 12 ARG NH2 1 1
20 33301 1 1 14 ARG O O 3.807 -4.670 -9.468 1.00 . A A . 12 ARG O 1 1
20 33302 1 1 15 PHE C C 0.228 -3.648 -8.314 1.00 . A A . 13 PHE C 1 1
20 33303 1 1 15 PHE CA C 1.072 -4.214 -9.428 1.00 . A A . 13 PHE CA 1 1
20 33304 1 1 15 PHE CB C 0.290 -4.354 -10.718 1.00 . A A . 13 PHE CB 1 1
20 33305 1 1 15 PHE CD1 C 2.198 -3.775 -12.205 1.00 . A A . 13 PHE CD1 1 1
20 33306 1 1 15 PHE CD2 C 0.922 -5.707 -12.727 1.00 . A A . 13 PHE CD2 1 1
20 33307 1 1 15 PHE CE1 C 3.005 -4.005 -13.285 1.00 . A A . 13 PHE CE1 1 1
20 33308 1 1 15 PHE CE2 C 1.730 -5.947 -13.816 1.00 . A A . 13 PHE CE2 1 1
20 33309 1 1 15 PHE CG C 1.147 -4.615 -11.912 1.00 . A A . 13 PHE CG 1 1
20 33310 1 1 15 PHE CZ C 2.777 -5.094 -14.094 1.00 . A A . 13 PHE CZ 1 1
20 33311 1 1 15 PHE H H 1.185 -6.169 -8.690 1.00 . A A . 13 PHE H 1 1
20 33312 1 1 15 PHE HA H 1.867 -3.501 -9.591 1.00 . A A . 13 PHE HA 1 1
20 33313 1 1 15 PHE HB2 H -0.346 -5.217 -10.594 1.00 . A A . 13 PHE HB2 1 1
20 33314 1 1 15 PHE HB3 H -0.298 -3.465 -10.891 1.00 . A A . 13 PHE HB3 1 1
20 33315 1 1 15 PHE HD1 H 2.385 -2.918 -11.575 1.00 . A A . 13 PHE HD1 1 1
20 33316 1 1 15 PHE HD2 H 0.101 -6.375 -12.514 1.00 . A A . 13 PHE HD2 1 1
20 33317 1 1 15 PHE HE1 H 3.814 -3.319 -13.478 1.00 . A A . 13 PHE HE1 1 1
20 33318 1 1 15 PHE HE2 H 1.545 -6.805 -14.446 1.00 . A A . 13 PHE HE2 1 1
20 33319 1 1 15 PHE HZ H 3.414 -5.277 -14.943 1.00 . A A . 13 PHE HZ 1 1
20 33320 1 1 15 PHE N N 1.737 -5.440 -9.045 1.00 . A A . 13 PHE N 1 1
20 33321 1 1 15 PHE O O -0.103 -4.344 -7.363 1.00 . A A . 13 PHE O 1 1
20 33322 1 1 16 PHE C C -2.110 -1.094 -7.815 1.00 . A A . 14 PHE C 1 1
20 33323 1 1 16 PHE CA C -0.759 -1.641 -7.376 1.00 . A A . 14 PHE CA 1 1
20 33324 1 1 16 PHE CB C 0.091 -0.431 -7.047 1.00 . A A . 14 PHE CB 1 1
20 33325 1 1 16 PHE CD1 C 2.252 -1.167 -6.030 1.00 . A A . 14 PHE CD1 1 1
20 33326 1 1 16 PHE CD2 C 2.234 -0.351 -8.264 1.00 . A A . 14 PHE CD2 1 1
20 33327 1 1 16 PHE CE1 C 3.617 -1.369 -6.108 1.00 . A A . 14 PHE CE1 1 1
20 33328 1 1 16 PHE CE2 C 3.597 -0.548 -8.359 1.00 . A A . 14 PHE CE2 1 1
20 33329 1 1 16 PHE CG C 1.556 -0.659 -7.105 1.00 . A A . 14 PHE CG 1 1
20 33330 1 1 16 PHE CZ C 4.293 -1.060 -7.276 1.00 . A A . 14 PHE CZ 1 1
20 33331 1 1 16 PHE H H 0.051 -1.939 -9.305 1.00 . A A . 14 PHE H 1 1
20 33332 1 1 16 PHE HA H -0.844 -2.248 -6.489 1.00 . A A . 14 PHE HA 1 1
20 33333 1 1 16 PHE HB2 H -0.144 0.354 -7.748 1.00 . A A . 14 PHE HB2 1 1
20 33334 1 1 16 PHE HB3 H -0.159 -0.092 -6.052 1.00 . A A . 14 PHE HB3 1 1
20 33335 1 1 16 PHE HD1 H 1.711 -1.403 -5.125 1.00 . A A . 14 PHE HD1 1 1
20 33336 1 1 16 PHE HD2 H 1.637 0.045 -9.080 1.00 . A A . 14 PHE HD2 1 1
20 33337 1 1 16 PHE HE1 H 4.155 -1.769 -5.262 1.00 . A A . 14 PHE HE1 1 1
20 33338 1 1 16 PHE HE2 H 4.119 -0.305 -9.272 1.00 . A A . 14 PHE HE2 1 1
20 33339 1 1 16 PHE HZ H 5.359 -1.216 -7.344 1.00 . A A . 14 PHE HZ 1 1
20 33340 1 1 16 PHE N N -0.119 -2.390 -8.450 1.00 . A A . 14 PHE N 1 1
20 33341 1 1 16 PHE O O -2.384 -0.998 -8.998 1.00 . A A . 14 PHE O 1 1
20 33342 1 1 17 GLU C C -4.040 1.404 -6.823 1.00 . A A . 15 GLU C 1 1
20 33343 1 1 17 GLU CA C -4.186 -0.068 -7.093 1.00 . A A . 15 GLU CA 1 1
20 33344 1 1 17 GLU CB C -5.323 -0.628 -6.241 1.00 . A A . 15 GLU CB 1 1
20 33345 1 1 17 GLU CD C -6.550 -1.641 -8.148 1.00 . A A . 15 GLU CD 1 1
20 33346 1 1 17 GLU CG C -5.946 -1.878 -6.792 1.00 . A A . 15 GLU CG 1 1
20 33347 1 1 17 GLU H H -2.685 -0.964 -5.929 1.00 . A A . 15 GLU H 1 1
20 33348 1 1 17 GLU HA H -4.439 -0.202 -8.135 1.00 . A A . 15 GLU HA 1 1
20 33349 1 1 17 GLU HB2 H -4.898 -0.878 -5.280 1.00 . A A . 15 GLU HB2 1 1
20 33350 1 1 17 GLU HB3 H -6.094 0.110 -6.076 1.00 . A A . 15 GLU HB3 1 1
20 33351 1 1 17 GLU HG2 H -5.182 -2.638 -6.874 1.00 . A A . 15 GLU HG2 1 1
20 33352 1 1 17 GLU HG3 H -6.720 -2.215 -6.119 1.00 . A A . 15 GLU HG3 1 1
20 33353 1 1 17 GLU N N -2.936 -0.759 -6.859 1.00 . A A . 15 GLU N 1 1
20 33354 1 1 17 GLU O O -3.284 1.823 -5.938 1.00 . A A . 15 GLU O 1 1
20 33355 1 1 17 GLU OE1 O -7.668 -1.082 -8.228 1.00 . A A . 15 GLU OE1 1 1
20 33356 1 1 17 GLU OE2 O -5.917 -1.981 -9.136 1.00 . A A . 15 GLU OE2 1 1
20 33357 1 1 18 SER C C -6.129 3.962 -6.898 1.00 . A A . 16 SER C 1 1
20 33358 1 1 18 SER CA C -4.755 3.585 -7.426 1.00 . A A . 16 SER CA 1 1
20 33359 1 1 18 SER CB C -4.533 4.208 -8.786 1.00 . A A . 16 SER CB 1 1
20 33360 1 1 18 SER H H -5.313 1.775 -8.268 1.00 . A A . 16 SER H 1 1
20 33361 1 1 18 SER HA H -3.975 3.891 -6.745 1.00 . A A . 16 SER HA 1 1
20 33362 1 1 18 SER HB2 H -5.439 4.143 -9.368 1.00 . A A . 16 SER HB2 1 1
20 33363 1 1 18 SER HB3 H -4.277 5.249 -8.658 1.00 . A A . 16 SER HB3 1 1
20 33364 1 1 18 SER HG H -2.655 4.071 -9.289 1.00 . A A . 16 SER HG 1 1
20 33365 1 1 18 SER N N -4.749 2.173 -7.575 1.00 . A A . 16 SER N 1 1
20 33366 1 1 18 SER O O -6.938 3.072 -6.634 1.00 . A A . 16 SER O 1 1
20 33367 1 1 18 SER OG O -3.463 3.556 -9.450 1.00 . A A . 16 SER OG 1 1
20 33368 1 1 19 HIS C C -7.959 5.344 -4.814 1.00 . A A . 17 HIS C 1 1
20 33369 1 1 19 HIS CA C -7.717 5.770 -6.273 1.00 . A A . 17 HIS CA 1 1
20 33370 1 1 19 HIS CB C -8.905 5.243 -7.146 1.00 . A A . 17 HIS CB 1 1
20 33371 1 1 19 HIS CD2 C -8.182 4.830 -9.620 1.00 . A A . 17 HIS CD2 1 1
20 33372 1 1 19 HIS CE1 C -9.267 6.470 -10.564 1.00 . A A . 17 HIS CE1 1 1
20 33373 1 1 19 HIS CG C -8.824 5.510 -8.633 1.00 . A A . 17 HIS CG 1 1
20 33374 1 1 19 HIS H H -5.709 5.930 -6.945 1.00 . A A . 17 HIS H 1 1
20 33375 1 1 19 HIS HA H -7.685 6.848 -6.329 1.00 . A A . 17 HIS HA 1 1
20 33376 1 1 19 HIS HB2 H -8.959 4.172 -7.026 1.00 . A A . 17 HIS HB2 1 1
20 33377 1 1 19 HIS HB3 H -9.823 5.676 -6.774 1.00 . A A . 17 HIS HB3 1 1
20 33378 1 1 19 HIS HD1 H -10.042 7.230 -8.837 1.00 . A A . 17 HIS HD1 1 1
20 33379 1 1 19 HIS HD2 H -7.559 3.957 -9.492 1.00 . A A . 17 HIS HD2 1 1
20 33380 1 1 19 HIS HE1 H -9.669 7.134 -11.314 1.00 . A A . 17 HIS HE1 1 1
20 33381 1 1 19 HIS HE2 H -8.186 5.168 -11.698 1.00 . A A . 17 HIS HE2 1 1
20 33382 1 1 19 HIS N N -6.400 5.263 -6.748 1.00 . A A . 17 HIS N 1 1
20 33383 1 1 19 HIS ND1 N -9.491 6.535 -9.262 1.00 . A A . 17 HIS ND1 1 1
20 33384 1 1 19 HIS NE2 N -8.480 5.448 -10.801 1.00 . A A . 17 HIS NE2 1 1
20 33385 1 1 19 HIS O O -9.075 5.446 -4.306 1.00 . A A . 17 HIS O 1 1
20 33386 1 1 20 VAL C C -6.940 5.449 -1.773 1.00 . A A . 18 VAL C 1 1
20 33387 1 1 20 VAL CA C -7.013 4.358 -2.813 1.00 . A A . 18 VAL CA 1 1
20 33388 1 1 20 VAL CB C -5.918 3.298 -2.517 1.00 . A A . 18 VAL CB 1 1
20 33389 1 1 20 VAL CG1 C -6.050 2.759 -1.095 1.00 . A A . 18 VAL CG1 1 1
20 33390 1 1 20 VAL CG2 C -5.971 2.160 -3.524 1.00 . A A . 18 VAL CG2 1 1
20 33391 1 1 20 VAL H H -6.015 4.944 -4.552 1.00 . A A . 18 VAL H 1 1
20 33392 1 1 20 VAL HA H -7.974 3.872 -2.741 1.00 . A A . 18 VAL HA 1 1
20 33393 1 1 20 VAL HB H -4.962 3.791 -2.603 1.00 . A A . 18 VAL HB 1 1
20 33394 1 1 20 VAL HG11 H -5.284 2.021 -0.910 1.00 . A A . 18 VAL HG11 1 1
20 33395 1 1 20 VAL HG12 H -7.027 2.317 -0.965 1.00 . A A . 18 VAL HG12 1 1
20 33396 1 1 20 VAL HG13 H -5.930 3.586 -0.409 1.00 . A A . 18 VAL HG13 1 1
20 33397 1 1 20 VAL HG21 H -5.196 1.444 -3.298 1.00 . A A . 18 VAL HG21 1 1
20 33398 1 1 20 VAL HG22 H -5.816 2.554 -4.517 1.00 . A A . 18 VAL HG22 1 1
20 33399 1 1 20 VAL HG23 H -6.936 1.677 -3.473 1.00 . A A . 18 VAL HG23 1 1
20 33400 1 1 20 VAL N N -6.907 4.895 -4.148 1.00 . A A . 18 VAL N 1 1
20 33401 1 1 20 VAL O O -6.004 6.250 -1.750 1.00 . A A . 18 VAL O 1 1
20 33402 1 1 21 ALA C C -7.316 5.824 1.374 1.00 . A A . 19 ALA C 1 1
20 33403 1 1 21 ALA CA C -7.995 6.405 0.146 1.00 . A A . 19 ALA CA 1 1
20 33404 1 1 21 ALA CB C -9.455 6.702 0.446 1.00 . A A . 19 ALA CB 1 1
20 33405 1 1 21 ALA H H -8.593 4.766 -1.036 1.00 . A A . 19 ALA H 1 1
20 33406 1 1 21 ALA HA H -7.506 7.321 -0.154 1.00 . A A . 19 ALA HA 1 1
20 33407 1 1 21 ALA HB1 H -9.530 7.397 1.269 1.00 . A A . 19 ALA HB1 1 1
20 33408 1 1 21 ALA HB2 H -9.961 5.780 0.699 1.00 . A A . 19 ALA HB2 1 1
20 33409 1 1 21 ALA HB3 H -9.919 7.130 -0.431 1.00 . A A . 19 ALA HB3 1 1
20 33410 1 1 21 ALA N N -7.910 5.459 -0.925 1.00 . A A . 19 ALA N 1 1
20 33411 1 1 21 ALA O O -7.537 4.658 1.715 1.00 . A A . 19 ALA O 1 1
20 33412 1 1 22 ARG C C -6.806 5.889 4.374 1.00 . A A . 20 ARG C 1 1
20 33413 1 1 22 ARG CA C -5.806 6.178 3.240 1.00 . A A . 20 ARG CA 1 1
20 33414 1 1 22 ARG CB C -4.784 7.222 3.690 1.00 . A A . 20 ARG CB 1 1
20 33415 1 1 22 ARG CD C -3.159 7.931 5.461 1.00 . A A . 20 ARG CD 1 1
20 33416 1 1 22 ARG CG C -4.092 6.853 4.984 1.00 . A A . 20 ARG CG 1 1
20 33417 1 1 22 ARG CZ C -2.118 8.507 7.621 1.00 . A A . 20 ARG CZ 1 1
20 33418 1 1 22 ARG H H -6.348 7.527 1.692 1.00 . A A . 20 ARG H 1 1
20 33419 1 1 22 ARG HA H -5.290 5.260 3.000 1.00 . A A . 20 ARG HA 1 1
20 33420 1 1 22 ARG HB2 H -4.036 7.336 2.921 1.00 . A A . 20 ARG HB2 1 1
20 33421 1 1 22 ARG HB3 H -5.289 8.165 3.833 1.00 . A A . 20 ARG HB3 1 1
20 33422 1 1 22 ARG HD2 H -2.303 7.970 4.802 1.00 . A A . 20 ARG HD2 1 1
20 33423 1 1 22 ARG HD3 H -3.674 8.880 5.453 1.00 . A A . 20 ARG HD3 1 1
20 33424 1 1 22 ARG HE H -2.941 6.747 7.154 1.00 . A A . 20 ARG HE 1 1
20 33425 1 1 22 ARG HG2 H -4.834 6.674 5.746 1.00 . A A . 20 ARG HG2 1 1
20 33426 1 1 22 ARG HG3 H -3.527 5.944 4.825 1.00 . A A . 20 ARG HG3 1 1
20 33427 1 1 22 ARG HH11 H -1.759 9.913 6.178 1.00 . A A . 20 ARG HH11 1 1
20 33428 1 1 22 ARG HH12 H -1.237 10.348 7.747 1.00 . A A . 20 ARG HH12 1 1
20 33429 1 1 22 ARG HH21 H -2.237 7.289 9.243 1.00 . A A . 20 ARG HH21 1 1
20 33430 1 1 22 ARG HH22 H -1.518 8.793 9.581 1.00 . A A . 20 ARG HH22 1 1
20 33431 1 1 22 ARG N N -6.499 6.617 2.033 1.00 . A A . 20 ARG N 1 1
20 33432 1 1 22 ARG NE N -2.708 7.643 6.816 1.00 . A A . 20 ARG NE 1 1
20 33433 1 1 22 ARG NH1 N -1.669 9.674 7.149 1.00 . A A . 20 ARG NH1 1 1
20 33434 1 1 22 ARG NH2 N -1.934 8.183 8.895 1.00 . A A . 20 ARG NH2 1 1
20 33435 1 1 22 ARG O O -6.605 4.994 5.196 1.00 . A A . 20 ARG O 1 1
20 33436 1 1 23 ALA C C -9.741 5.190 5.145 1.00 . A A . 21 ALA C 1 1
20 33437 1 1 23 ALA CA C -8.930 6.451 5.400 1.00 . A A . 21 ALA CA 1 1
20 33438 1 1 23 ALA CB C -9.835 7.671 5.458 1.00 . A A . 21 ALA CB 1 1
20 33439 1 1 23 ALA H H -8.008 7.308 3.697 1.00 . A A . 21 ALA H 1 1
20 33440 1 1 23 ALA HA H -8.437 6.343 6.354 1.00 . A A . 21 ALA HA 1 1
20 33441 1 1 23 ALA HB1 H -10.343 7.782 4.511 1.00 . A A . 21 ALA HB1 1 1
20 33442 1 1 23 ALA HB2 H -9.245 8.553 5.656 1.00 . A A . 21 ALA HB2 1 1
20 33443 1 1 23 ALA HB3 H -10.565 7.542 6.241 1.00 . A A . 21 ALA HB3 1 1
20 33444 1 1 23 ALA N N -7.895 6.620 4.387 1.00 . A A . 21 ALA N 1 1
20 33445 1 1 23 ALA O O -10.585 4.815 5.943 1.00 . A A . 21 ALA O 1 1
20 33446 1 1 24 ASN C C -9.379 2.100 4.137 1.00 . A A . 22 ASN C 1 1
20 33447 1 1 24 ASN CA C -10.163 3.326 3.647 1.00 . A A . 22 ASN CA 1 1
20 33448 1 1 24 ASN CB C -10.343 3.296 2.112 1.00 . A A . 22 ASN CB 1 1
20 33449 1 1 24 ASN CG C -11.120 2.111 1.574 1.00 . A A . 22 ASN CG 1 1
20 33450 1 1 24 ASN H H -8.777 4.896 3.431 1.00 . A A . 22 ASN H 1 1
20 33451 1 1 24 ASN HA H -11.136 3.331 4.114 1.00 . A A . 22 ASN HA 1 1
20 33452 1 1 24 ASN HB2 H -10.925 4.157 1.834 1.00 . A A . 22 ASN HB2 1 1
20 33453 1 1 24 ASN HB3 H -9.377 3.331 1.631 1.00 . A A . 22 ASN HB3 1 1
20 33454 1 1 24 ASN HD21 H -10.172 2.253 -0.145 1.00 . A A . 22 ASN HD21 1 1
20 33455 1 1 24 ASN HD22 H -11.335 0.989 -0.041 1.00 . A A . 22 ASN HD22 1 1
20 33456 1 1 24 ASN N N -9.473 4.544 4.028 1.00 . A A . 22 ASN N 1 1
20 33457 1 1 24 ASN ND2 N -10.851 1.744 0.352 1.00 . A A . 22 ASN ND2 1 1
20 33458 1 1 24 ASN O O -9.860 0.979 4.075 1.00 . A A . 22 ASN O 1 1
20 33459 1 1 24 ASN OD1 O -11.984 1.565 2.241 1.00 . A A . 22 ASN OD1 1 1
20 33460 1 1 25 VAL C C -7.230 1.277 6.659 1.00 . A A . 23 VAL C 1 1
20 33461 1 1 25 VAL CA C -7.350 1.220 5.129 1.00 . A A . 23 VAL CA 1 1
20 33462 1 1 25 VAL CB C -5.928 1.190 4.458 1.00 . A A . 23 VAL CB 1 1
20 33463 1 1 25 VAL CG1 C -6.043 1.164 2.940 1.00 . A A . 23 VAL CG1 1 1
20 33464 1 1 25 VAL CG2 C -5.037 2.342 4.908 1.00 . A A . 23 VAL CG2 1 1
20 33465 1 1 25 VAL H H -7.819 3.236 4.711 1.00 . A A . 23 VAL H 1 1
20 33466 1 1 25 VAL HA H -7.873 0.308 4.888 1.00 . A A . 23 VAL HA 1 1
20 33467 1 1 25 VAL HB H -5.470 0.257 4.755 1.00 . A A . 23 VAL HB 1 1
20 33468 1 1 25 VAL HG11 H -6.573 2.045 2.607 1.00 . A A . 23 VAL HG11 1 1
20 33469 1 1 25 VAL HG12 H -6.583 0.282 2.633 1.00 . A A . 23 VAL HG12 1 1
20 33470 1 1 25 VAL HG13 H -5.062 1.149 2.489 1.00 . A A . 23 VAL HG13 1 1
20 33471 1 1 25 VAL HG21 H -5.501 3.280 4.643 1.00 . A A . 23 VAL HG21 1 1
20 33472 1 1 25 VAL HG22 H -4.076 2.266 4.420 1.00 . A A . 23 VAL HG22 1 1
20 33473 1 1 25 VAL HG23 H -4.901 2.296 5.979 1.00 . A A . 23 VAL HG23 1 1
20 33474 1 1 25 VAL N N -8.170 2.322 4.643 1.00 . A A . 23 VAL N 1 1
20 33475 1 1 25 VAL O O -7.134 2.364 7.234 1.00 . A A . 23 VAL O 1 1
20 33476 1 1 26 LYS C C -5.706 -0.091 9.215 1.00 . A A . 24 LYS C 1 1
20 33477 1 1 26 LYS CA C -7.149 0.130 8.797 1.00 . A A . 24 LYS CA 1 1
20 33478 1 1 26 LYS CB C -8.094 -0.874 9.551 1.00 . A A . 24 LYS CB 1 1
20 33479 1 1 26 LYS CD C -7.830 -2.912 8.062 1.00 . A A . 24 LYS CD 1 1
20 33480 1 1 26 LYS CE C -7.768 -4.429 8.018 1.00 . A A . 24 LYS CE 1 1
20 33481 1 1 26 LYS CG C -7.786 -2.385 9.465 1.00 . A A . 24 LYS CG 1 1
20 33482 1 1 26 LYS H H -7.400 -0.709 6.818 1.00 . A A . 24 LYS H 1 1
20 33483 1 1 26 LYS HA H -7.435 1.137 9.066 1.00 . A A . 24 LYS HA 1 1
20 33484 1 1 26 LYS HB2 H -8.067 -0.623 10.601 1.00 . A A . 24 LYS HB2 1 1
20 33485 1 1 26 LYS HB3 H -9.108 -0.725 9.216 1.00 . A A . 24 LYS HB3 1 1
20 33486 1 1 26 LYS HD2 H -8.712 -2.568 7.546 1.00 . A A . 24 LYS HD2 1 1
20 33487 1 1 26 LYS HD3 H -6.943 -2.536 7.570 1.00 . A A . 24 LYS HD3 1 1
20 33488 1 1 26 LYS HE2 H -7.805 -4.733 6.982 1.00 . A A . 24 LYS HE2 1 1
20 33489 1 1 26 LYS HE3 H -6.841 -4.753 8.466 1.00 . A A . 24 LYS HE3 1 1
20 33490 1 1 26 LYS HG2 H -6.795 -2.558 9.858 1.00 . A A . 24 LYS HG2 1 1
20 33491 1 1 26 LYS HG3 H -8.499 -2.921 10.073 1.00 . A A . 24 LYS HG3 1 1
20 33492 1 1 26 LYS HZ1 H -8.867 -6.099 8.495 1.00 . A A . 24 LYS HZ1 1 1
20 33493 1 1 26 LYS HZ2 H -9.809 -4.723 8.346 1.00 . A A . 24 LYS HZ2 1 1
20 33494 1 1 26 LYS HZ3 H -8.871 -4.950 9.736 1.00 . A A . 24 LYS HZ3 1 1
20 33495 1 1 26 LYS N N -7.276 0.119 7.331 1.00 . A A . 24 LYS N 1 1
20 33496 1 1 26 LYS NZ N -8.902 -5.079 8.707 1.00 . A A . 24 LYS NZ 1 1
20 33497 1 1 26 LYS O O -5.286 0.356 10.270 1.00 . A A . 24 LYS O 1 1
20 33498 1 1 27 HIS C C -2.790 -1.022 7.358 1.00 . A A . 25 HIS C 1 1
20 33499 1 1 27 HIS CA C -3.568 -1.077 8.657 1.00 . A A . 25 HIS CA 1 1
20 33500 1 1 27 HIS CB C -3.472 -2.469 9.307 1.00 . A A . 25 HIS CB 1 1
20 33501 1 1 27 HIS CD2 C -1.594 -4.126 9.921 1.00 . A A . 25 HIS CD2 1 1
20 33502 1 1 27 HIS CE1 C 0.009 -2.731 10.461 1.00 . A A . 25 HIS CE1 1 1
20 33503 1 1 27 HIS CG C -2.093 -2.899 9.778 1.00 . A A . 25 HIS CG 1 1
20 33504 1 1 27 HIS H H -5.318 -1.065 7.509 1.00 . A A . 25 HIS H 1 1
20 33505 1 1 27 HIS HA H -3.199 -0.331 9.342 1.00 . A A . 25 HIS HA 1 1
20 33506 1 1 27 HIS HB2 H -4.165 -2.558 10.125 1.00 . A A . 25 HIS HB2 1 1
20 33507 1 1 27 HIS HB3 H -3.784 -3.181 8.558 1.00 . A A . 25 HIS HB3 1 1
20 33508 1 1 27 HIS HD1 H -1.099 -1.050 10.175 1.00 . A A . 25 HIS HD1 1 1
20 33509 1 1 27 HIS HD2 H -2.164 -5.021 9.717 1.00 . A A . 25 HIS HD2 1 1
20 33510 1 1 27 HIS HE1 H 0.977 -2.340 10.749 1.00 . A A . 25 HIS HE1 1 1
20 33511 1 1 27 HIS HE2 H 0.178 -4.703 10.871 1.00 . A A . 25 HIS HE2 1 1
20 33512 1 1 27 HIS N N -4.953 -0.770 8.370 1.00 . A A . 25 HIS N 1 1
20 33513 1 1 27 HIS ND1 N -1.065 -2.031 10.130 1.00 . A A . 25 HIS ND1 1 1
20 33514 1 1 27 HIS NE2 N -0.287 -4.005 10.346 1.00 . A A . 25 HIS NE2 1 1
20 33515 1 1 27 HIS O O -3.239 -1.561 6.341 1.00 . A A . 25 HIS O 1 1
20 33516 1 1 28 LEU C C 0.583 -0.645 6.536 1.00 . A A . 26 LEU C 1 1
20 33517 1 1 28 LEU CA C -0.854 -0.164 6.211 1.00 . A A . 26 LEU CA 1 1
20 33518 1 1 28 LEU CB C -0.936 1.373 5.933 1.00 . A A . 26 LEU CB 1 1
20 33519 1 1 28 LEU CD1 C -1.026 3.392 4.481 1.00 . A A . 26 LEU CD1 1 1
20 33520 1 1 28 LEU CD2 C 0.765 1.803 4.097 1.00 . A A . 26 LEU CD2 1 1
20 33521 1 1 28 LEU CG C -0.660 1.933 4.514 1.00 . A A . 26 LEU CG 1 1
20 33522 1 1 28 LEU H H -1.290 -0.030 8.234 1.00 . A A . 26 LEU H 1 1
20 33523 1 1 28 LEU HA H -1.265 -0.714 5.380 1.00 . A A . 26 LEU HA 1 1
20 33524 1 1 28 LEU HB2 H -1.930 1.694 6.203 1.00 . A A . 26 LEU HB2 1 1
20 33525 1 1 28 LEU HB3 H -0.249 1.848 6.617 1.00 . A A . 26 LEU HB3 1 1
20 33526 1 1 28 LEU HD11 H -0.429 3.924 5.208 1.00 . A A . 26 LEU HD11 1 1
20 33527 1 1 28 LEU HD12 H -2.076 3.499 4.710 1.00 . A A . 26 LEU HD12 1 1
20 33528 1 1 28 LEU HD13 H -0.826 3.776 3.492 1.00 . A A . 26 LEU HD13 1 1
20 33529 1 1 28 LEU HD21 H 1.362 2.412 4.758 1.00 . A A . 26 LEU HD21 1 1
20 33530 1 1 28 LEU HD22 H 0.847 2.225 3.103 1.00 . A A . 26 LEU HD22 1 1
20 33531 1 1 28 LEU HD23 H 1.096 0.776 4.110 1.00 . A A . 26 LEU HD23 1 1
20 33532 1 1 28 LEU HG H -1.287 1.449 3.784 1.00 . A A . 26 LEU HG 1 1
20 33533 1 1 28 LEU N N -1.650 -0.389 7.393 1.00 . A A . 26 LEU N 1 1
20 33534 1 1 28 LEU O O 1.008 -0.565 7.687 1.00 . A A . 26 LEU O 1 1
20 33535 1 1 29 LYS C C 3.498 -1.189 4.590 1.00 . A A . 27 LYS C 1 1
20 33536 1 1 29 LYS CA C 2.645 -1.696 5.723 1.00 . A A . 27 LYS CA 1 1
20 33537 1 1 29 LYS CB C 2.788 -3.228 5.679 1.00 . A A . 27 LYS CB 1 1
20 33538 1 1 29 LYS CD C 0.571 -4.217 6.309 1.00 . A A . 27 LYS CD 1 1
20 33539 1 1 29 LYS CE C -0.095 -5.261 7.185 1.00 . A A . 27 LYS CE 1 1
20 33540 1 1 29 LYS CG C 2.014 -4.080 6.657 1.00 . A A . 27 LYS CG 1 1
20 33541 1 1 29 LYS H H 0.875 -1.305 4.666 1.00 . A A . 27 LYS H 1 1
20 33542 1 1 29 LYS HA H 3.035 -1.331 6.664 1.00 . A A . 27 LYS HA 1 1
20 33543 1 1 29 LYS HB2 H 2.506 -3.567 4.695 1.00 . A A . 27 LYS HB2 1 1
20 33544 1 1 29 LYS HB3 H 3.839 -3.443 5.809 1.00 . A A . 27 LYS HB3 1 1
20 33545 1 1 29 LYS HD2 H 0.139 -3.254 6.539 1.00 . A A . 27 LYS HD2 1 1
20 33546 1 1 29 LYS HD3 H 0.457 -4.463 5.264 1.00 . A A . 27 LYS HD3 1 1
20 33547 1 1 29 LYS HE2 H -0.119 -4.897 8.202 1.00 . A A . 27 LYS HE2 1 1
20 33548 1 1 29 LYS HE3 H -1.105 -5.389 6.821 1.00 . A A . 27 LYS HE3 1 1
20 33549 1 1 29 LYS HG2 H 2.445 -5.068 6.694 1.00 . A A . 27 LYS HG2 1 1
20 33550 1 1 29 LYS HG3 H 2.098 -3.623 7.632 1.00 . A A . 27 LYS HG3 1 1
20 33551 1 1 29 LYS HZ1 H 0.735 -6.946 6.191 1.00 . A A . 27 LYS HZ1 1 1
20 33552 1 1 29 LYS HZ2 H 0.081 -7.301 7.706 1.00 . A A . 27 LYS HZ2 1 1
20 33553 1 1 29 LYS HZ3 H 1.529 -6.517 7.634 1.00 . A A . 27 LYS HZ3 1 1
20 33554 1 1 29 LYS N N 1.273 -1.203 5.561 1.00 . A A . 27 LYS N 1 1
20 33555 1 1 29 LYS NZ N 0.605 -6.580 7.153 1.00 . A A . 27 LYS NZ 1 1
20 33556 1 1 29 LYS O O 2.987 -0.890 3.498 1.00 . A A . 27 LYS O 1 1
20 33557 1 1 30 ILE C C 6.321 -1.999 3.292 1.00 . A A . 28 ILE C 1 1
20 33558 1 1 30 ILE CA C 5.686 -0.720 3.783 1.00 . A A . 28 ILE CA 1 1
20 33559 1 1 30 ILE CB C 6.875 0.113 4.292 1.00 . A A . 28 ILE CB 1 1
20 33560 1 1 30 ILE CD1 C 7.650 1.848 5.910 1.00 . A A . 28 ILE CD1 1 1
20 33561 1 1 30 ILE CG1 C 6.463 1.160 5.286 1.00 . A A . 28 ILE CG1 1 1
20 33562 1 1 30 ILE CG2 C 7.553 0.798 3.106 1.00 . A A . 28 ILE CG2 1 1
20 33563 1 1 30 ILE H H 5.132 -1.288 5.721 1.00 . A A . 28 ILE H 1 1
20 33564 1 1 30 ILE HA H 5.176 -0.192 2.991 1.00 . A A . 28 ILE HA 1 1
20 33565 1 1 30 ILE HB H 7.584 -0.563 4.744 1.00 . A A . 28 ILE HB 1 1
20 33566 1 1 30 ILE HD11 H 8.260 1.121 6.422 1.00 . A A . 28 ILE HD11 1 1
20 33567 1 1 30 ILE HD12 H 7.318 2.590 6.618 1.00 . A A . 28 ILE HD12 1 1
20 33568 1 1 30 ILE HD13 H 8.235 2.327 5.139 1.00 . A A . 28 ILE HD13 1 1
20 33569 1 1 30 ILE HG12 H 5.857 1.906 4.793 1.00 . A A . 28 ILE HG12 1 1
20 33570 1 1 30 ILE HG13 H 5.897 0.689 6.076 1.00 . A A . 28 ILE HG13 1 1
20 33571 1 1 30 ILE HG21 H 6.841 1.458 2.633 1.00 . A A . 28 ILE HG21 1 1
20 33572 1 1 30 ILE HG22 H 7.879 0.055 2.393 1.00 . A A . 28 ILE HG22 1 1
20 33573 1 1 30 ILE HG23 H 8.397 1.371 3.455 1.00 . A A . 28 ILE HG23 1 1
20 33574 1 1 30 ILE N N 4.775 -1.092 4.825 1.00 . A A . 28 ILE N 1 1
20 33575 1 1 30 ILE O O 6.754 -2.834 4.100 1.00 . A A . 28 ILE O 1 1
20 33576 1 1 31 LEU C C 8.314 -2.655 0.864 1.00 . A A . 29 LEU C 1 1
20 33577 1 1 31 LEU CA C 7.093 -3.287 1.489 1.00 . A A . 29 LEU CA 1 1
20 33578 1 1 31 LEU CB C 6.235 -4.097 0.471 1.00 . A A . 29 LEU CB 1 1
20 33579 1 1 31 LEU CD1 C 7.867 -5.342 -1.021 1.00 . A A . 29 LEU CD1 1 1
20 33580 1 1 31 LEU CD2 C 7.188 -6.353 1.139 1.00 . A A . 29 LEU CD2 1 1
20 33581 1 1 31 LEU CG C 6.748 -5.477 -0.028 1.00 . A A . 29 LEU CG 1 1
20 33582 1 1 31 LEU H H 5.878 -1.584 1.408 1.00 . A A . 29 LEU H 1 1
20 33583 1 1 31 LEU HA H 7.404 -3.910 2.315 1.00 . A A . 29 LEU HA 1 1
20 33584 1 1 31 LEU HB2 H 5.211 -4.199 0.783 1.00 . A A . 29 LEU HB2 1 1
20 33585 1 1 31 LEU HB3 H 6.223 -3.452 -0.393 1.00 . A A . 29 LEU HB3 1 1
20 33586 1 1 31 LEU HD11 H 8.678 -4.783 -0.576 1.00 . A A . 29 LEU HD11 1 1
20 33587 1 1 31 LEU HD12 H 7.512 -4.832 -1.904 1.00 . A A . 29 LEU HD12 1 1
20 33588 1 1 31 LEU HD13 H 8.219 -6.326 -1.292 1.00 . A A . 29 LEU HD13 1 1
20 33589 1 1 31 LEU HD21 H 8.030 -5.894 1.634 1.00 . A A . 29 LEU HD21 1 1
20 33590 1 1 31 LEU HD22 H 7.488 -7.322 0.768 1.00 . A A . 29 LEU HD22 1 1
20 33591 1 1 31 LEU HD23 H 6.384 -6.481 1.848 1.00 . A A . 29 LEU HD23 1 1
20 33592 1 1 31 LEU HG H 5.934 -5.982 -0.529 1.00 . A A . 29 LEU HG 1 1
20 33593 1 1 31 LEU N N 6.352 -2.192 2.025 1.00 . A A . 29 LEU N 1 1
20 33594 1 1 31 LEU O O 8.340 -2.352 -0.312 1.00 . A A . 29 LEU O 1 1
20 33595 1 1 32 ASN C C 11.549 -2.618 0.931 1.00 . A A . 30 ASN C 1 1
20 33596 1 1 32 ASN CA C 10.447 -1.620 1.252 1.00 . A A . 30 ASN CA 1 1
20 33597 1 1 32 ASN CB C 10.895 -0.640 2.365 1.00 . A A . 30 ASN CB 1 1
20 33598 1 1 32 ASN CG C 11.958 0.357 1.965 1.00 . A A . 30 ASN CG 1 1
20 33599 1 1 32 ASN H H 9.211 -2.608 2.635 1.00 . A A . 30 ASN H 1 1
20 33600 1 1 32 ASN HA H 10.195 -1.061 0.365 1.00 . A A . 30 ASN HA 1 1
20 33601 1 1 32 ASN HB2 H 10.035 -0.074 2.688 1.00 . A A . 30 ASN HB2 1 1
20 33602 1 1 32 ASN HB3 H 11.255 -1.208 3.207 1.00 . A A . 30 ASN HB3 1 1
20 33603 1 1 32 ASN HD21 H 10.593 1.804 1.784 1.00 . A A . 30 ASN HD21 1 1
20 33604 1 1 32 ASN HD22 H 12.237 2.224 1.440 1.00 . A A . 30 ASN HD22 1 1
20 33605 1 1 32 ASN N N 9.274 -2.343 1.691 1.00 . A A . 30 ASN N 1 1
20 33606 1 1 32 ASN ND2 N 11.546 1.577 1.706 1.00 . A A . 30 ASN ND2 1 1
20 33607 1 1 32 ASN O O 12.472 -2.822 1.715 1.00 . A A . 30 ASN O 1 1
20 33608 1 1 32 ASN OD1 O 13.145 0.062 1.990 1.00 . A A . 30 ASN OD1 1 1
20 33609 1 1 33 THR C C 13.335 -3.805 -1.601 1.00 . A A . 31 THR C 1 1
20 33610 1 1 33 THR CA C 12.368 -4.313 -0.552 1.00 . A A . 31 THR CA 1 1
20 33611 1 1 33 THR CB C 11.701 -5.619 -1.059 1.00 . A A . 31 THR CB 1 1
20 33612 1 1 33 THR CG2 C 10.938 -6.327 0.047 1.00 . A A . 31 THR CG2 1 1
20 33613 1 1 33 THR H H 10.642 -3.111 -0.766 1.00 . A A . 31 THR H 1 1
20 33614 1 1 33 THR HA H 12.927 -4.550 0.340 1.00 . A A . 31 THR HA 1 1
20 33615 1 1 33 THR HB H 12.490 -6.268 -1.411 1.00 . A A . 31 THR HB 1 1
20 33616 1 1 33 THR HG1 H 10.496 -4.442 -2.112 1.00 . A A . 31 THR HG1 1 1
20 33617 1 1 33 THR HG21 H 10.424 -7.172 -0.383 1.00 . A A . 31 THR HG21 1 1
20 33618 1 1 33 THR HG22 H 10.204 -5.653 0.464 1.00 . A A . 31 THR HG22 1 1
20 33619 1 1 33 THR HG23 H 11.612 -6.670 0.817 1.00 . A A . 31 THR HG23 1 1
20 33620 1 1 33 THR N N 11.407 -3.301 -0.183 1.00 . A A . 31 THR N 1 1
20 33621 1 1 33 THR O O 12.920 -3.378 -2.677 1.00 . A A . 31 THR O 1 1
20 33622 1 1 33 THR OG1 O 10.825 -5.350 -2.168 1.00 . A A . 31 THR OG1 1 1
20 33623 1 1 34 PRO C C 15.641 -4.290 -3.513 1.00 . A A . 32 PRO C 1 1
20 33624 1 1 34 PRO CA C 15.694 -3.444 -2.246 1.00 . A A . 32 PRO CA 1 1
20 33625 1 1 34 PRO CB C 16.963 -3.823 -1.480 1.00 . A A . 32 PRO CB 1 1
20 33626 1 1 34 PRO CD C 15.197 -4.142 0.042 1.00 . A A . 32 PRO CD 1 1
20 33627 1 1 34 PRO CG C 16.601 -3.639 -0.062 1.00 . A A . 32 PRO CG 1 1
20 33628 1 1 34 PRO HA H 15.709 -2.391 -2.478 1.00 . A A . 32 PRO HA 1 1
20 33629 1 1 34 PRO HB2 H 17.164 -4.862 -1.696 1.00 . A A . 32 PRO HB2 1 1
20 33630 1 1 34 PRO HB3 H 17.813 -3.235 -1.785 1.00 . A A . 32 PRO HB3 1 1
20 33631 1 1 34 PRO HD2 H 15.191 -5.209 0.223 1.00 . A A . 32 PRO HD2 1 1
20 33632 1 1 34 PRO HD3 H 14.666 -3.615 0.821 1.00 . A A . 32 PRO HD3 1 1
20 33633 1 1 34 PRO HG2 H 17.266 -4.212 0.569 1.00 . A A . 32 PRO HG2 1 1
20 33634 1 1 34 PRO HG3 H 16.640 -2.591 0.200 1.00 . A A . 32 PRO HG3 1 1
20 33635 1 1 34 PRO N N 14.635 -3.818 -1.293 1.00 . A A . 32 PRO N 1 1
20 33636 1 1 34 PRO O O 15.793 -3.791 -4.633 1.00 . A A . 32 PRO O 1 1
20 33637 1 1 35 ASN C C 14.247 -6.515 -5.275 1.00 . A A . 33 ASN C 1 1
20 33638 1 1 35 ASN CA C 15.471 -6.538 -4.377 1.00 . A A . 33 ASN CA 1 1
20 33639 1 1 35 ASN CB C 15.684 -7.938 -3.801 1.00 . A A . 33 ASN CB 1 1
20 33640 1 1 35 ASN CG C 16.851 -7.999 -2.828 1.00 . A A . 33 ASN CG 1 1
20 33641 1 1 35 ASN H H 15.159 -5.846 -2.406 1.00 . A A . 33 ASN H 1 1
20 33642 1 1 35 ASN HA H 16.336 -6.293 -4.976 1.00 . A A . 33 ASN HA 1 1
20 33643 1 1 35 ASN HB2 H 14.791 -8.246 -3.280 1.00 . A A . 33 ASN HB2 1 1
20 33644 1 1 35 ASN HB3 H 15.878 -8.624 -4.613 1.00 . A A . 33 ASN HB3 1 1
20 33645 1 1 35 ASN HD21 H 18.119 -8.218 -4.309 1.00 . A A . 33 ASN HD21 1 1
20 33646 1 1 35 ASN HD22 H 18.810 -8.204 -2.733 1.00 . A A . 33 ASN HD22 1 1
20 33647 1 1 35 ASN N N 15.394 -5.564 -3.315 1.00 . A A . 33 ASN N 1 1
20 33648 1 1 35 ASN ND2 N 18.035 -8.155 -3.333 1.00 . A A . 33 ASN ND2 1 1
20 33649 1 1 35 ASN O O 14.352 -6.760 -6.480 1.00 . A A . 33 ASN O 1 1
20 33650 1 1 35 ASN OD1 O 16.669 -7.858 -1.609 1.00 . A A . 33 ASN OD1 1 1
20 33651 1 1 36 CYS C C 11.530 -4.732 -5.824 1.00 . A A . 34 CYS C 1 1
20 33652 1 1 36 CYS CA C 11.895 -6.184 -5.508 1.00 . A A . 34 CYS CA 1 1
20 33653 1 1 36 CYS CB C 10.733 -6.958 -4.832 1.00 . A A . 34 CYS CB 1 1
20 33654 1 1 36 CYS H H 13.043 -6.020 -3.756 1.00 . A A . 34 CYS H 1 1
20 33655 1 1 36 CYS HA H 12.140 -6.662 -6.446 1.00 . A A . 34 CYS HA 1 1
20 33656 1 1 36 CYS HB2 H 11.049 -7.969 -4.630 1.00 . A A . 34 CYS HB2 1 1
20 33657 1 1 36 CYS HB3 H 10.498 -6.480 -3.892 1.00 . A A . 34 CYS HB3 1 1
20 33658 1 1 36 CYS N N 13.095 -6.224 -4.713 1.00 . A A . 34 CYS N 1 1
20 33659 1 1 36 CYS O O 12.055 -4.152 -6.778 1.00 . A A . 34 CYS O 1 1
20 33660 1 1 36 CYS SG S 9.176 -7.088 -5.793 1.00 . A A . 34 CYS SG 1 1
20 33661 1 1 37 ALA C C 9.836 -2.230 -3.844 1.00 . A A . 35 ALA C 1 1
20 33662 1 1 37 ALA CA C 10.281 -2.763 -5.183 1.00 . A A . 35 ALA CA 1 1
20 33663 1 1 37 ALA CB C 9.153 -2.639 -6.206 1.00 . A A . 35 ALA CB 1 1
20 33664 1 1 37 ALA H H 10.277 -4.630 -4.267 1.00 . A A . 35 ALA H 1 1
20 33665 1 1 37 ALA HA H 11.137 -2.202 -5.530 1.00 . A A . 35 ALA HA 1 1
20 33666 1 1 37 ALA HB1 H 8.296 -3.205 -5.868 1.00 . A A . 35 ALA HB1 1 1
20 33667 1 1 37 ALA HB2 H 9.486 -3.026 -7.158 1.00 . A A . 35 ALA HB2 1 1
20 33668 1 1 37 ALA HB3 H 8.879 -1.600 -6.314 1.00 . A A . 35 ALA HB3 1 1
20 33669 1 1 37 ALA N N 10.670 -4.145 -5.024 1.00 . A A . 35 ALA N 1 1
20 33670 1 1 37 ALA O O 9.765 -2.991 -2.865 1.00 . A A . 35 ALA O 1 1
20 33671 1 1 38 LEU C C 7.459 -0.429 -2.902 1.00 . A A . 36 LEU C 1 1
20 33672 1 1 38 LEU CA C 8.939 -0.433 -2.590 1.00 . A A . 36 LEU CA 1 1
20 33673 1 1 38 LEU CB C 9.458 0.992 -2.266 1.00 . A A . 36 LEU CB 1 1
20 33674 1 1 38 LEU CD1 C 9.767 2.939 -0.692 1.00 . A A . 36 LEU CD1 1 1
20 33675 1 1 38 LEU CD2 C 7.659 1.664 -0.546 1.00 . A A . 36 LEU CD2 1 1
20 33676 1 1 38 LEU CG C 9.146 1.579 -0.850 1.00 . A A . 36 LEU CG 1 1
20 33677 1 1 38 LEU H H 9.746 -0.356 -4.516 1.00 . A A . 36 LEU H 1 1
20 33678 1 1 38 LEU HA H 9.129 -1.113 -1.771 1.00 . A A . 36 LEU HA 1 1
20 33679 1 1 38 LEU HB2 H 10.532 0.984 -2.380 1.00 . A A . 36 LEU HB2 1 1
20 33680 1 1 38 LEU HB3 H 9.051 1.667 -3.005 1.00 . A A . 36 LEU HB3 1 1
20 33681 1 1 38 LEU HD11 H 9.385 3.603 -1.452 1.00 . A A . 36 LEU HD11 1 1
20 33682 1 1 38 LEU HD12 H 10.839 2.842 -0.773 1.00 . A A . 36 LEU HD12 1 1
20 33683 1 1 38 LEU HD13 H 9.510 3.314 0.288 1.00 . A A . 36 LEU HD13 1 1
20 33684 1 1 38 LEU HD21 H 7.527 2.075 0.444 1.00 . A A . 36 LEU HD21 1 1
20 33685 1 1 38 LEU HD22 H 7.231 0.674 -0.585 1.00 . A A . 36 LEU HD22 1 1
20 33686 1 1 38 LEU HD23 H 7.176 2.300 -1.273 1.00 . A A . 36 LEU HD23 1 1
20 33687 1 1 38 LEU HG H 9.613 0.944 -0.111 1.00 . A A . 36 LEU HG 1 1
20 33688 1 1 38 LEU N N 9.551 -0.958 -3.767 1.00 . A A . 36 LEU N 1 1
20 33689 1 1 38 LEU O O 7.004 0.285 -3.800 1.00 . A A . 36 LEU O 1 1
20 33690 1 1 39 GLN C C 4.571 -0.950 -1.252 1.00 . A A . 37 GLN C 1 1
20 33691 1 1 39 GLN CA C 5.332 -1.400 -2.454 1.00 . A A . 37 GLN CA 1 1
20 33692 1 1 39 GLN CB C 5.045 -2.881 -2.728 1.00 . A A . 37 GLN CB 1 1
20 33693 1 1 39 GLN CD C 5.777 -4.963 -3.974 1.00 . A A . 37 GLN CD 1 1
20 33694 1 1 39 GLN CG C 6.028 -3.503 -3.700 1.00 . A A . 37 GLN CG 1 1
20 33695 1 1 39 GLN H H 7.160 -1.685 -1.438 1.00 . A A . 37 GLN H 1 1
20 33696 1 1 39 GLN HA H 5.052 -0.816 -3.318 1.00 . A A . 37 GLN HA 1 1
20 33697 1 1 39 GLN HB2 H 5.023 -3.450 -1.812 1.00 . A A . 37 GLN HB2 1 1
20 33698 1 1 39 GLN HB3 H 4.065 -2.947 -3.174 1.00 . A A . 37 GLN HB3 1 1
20 33699 1 1 39 GLN HE21 H 6.659 -4.806 -5.731 1.00 . A A . 37 GLN HE21 1 1
20 33700 1 1 39 GLN HE22 H 5.997 -6.346 -5.327 1.00 . A A . 37 GLN HE22 1 1
20 33701 1 1 39 GLN HG2 H 5.946 -2.960 -4.624 1.00 . A A . 37 GLN HG2 1 1
20 33702 1 1 39 GLN HG3 H 7.029 -3.381 -3.312 1.00 . A A . 37 GLN HG3 1 1
20 33703 1 1 39 GLN N N 6.732 -1.218 -2.192 1.00 . A A . 37 GLN N 1 1
20 33704 1 1 39 GLN NE2 N 6.197 -5.410 -5.118 1.00 . A A . 37 GLN NE2 1 1
20 33705 1 1 39 GLN O O 5.095 -0.986 -0.131 1.00 . A A . 37 GLN O 1 1
20 33706 1 1 39 GLN OE1 O 5.256 -5.691 -3.142 1.00 . A A . 37 GLN OE1 1 1
20 33707 1 1 40 ILE C C 1.539 -1.122 -0.099 1.00 . A A . 38 ILE C 1 1
20 33708 1 1 40 ILE CA C 2.579 -0.063 -0.351 1.00 . A A . 38 ILE CA 1 1
20 33709 1 1 40 ILE CB C 1.865 1.273 -0.692 1.00 . A A . 38 ILE CB 1 1
20 33710 1 1 40 ILE CD1 C 4.068 2.539 -0.401 1.00 . A A . 38 ILE CD1 1 1
20 33711 1 1 40 ILE CG1 C 2.858 2.302 -1.267 1.00 . A A . 38 ILE CG1 1 1
20 33712 1 1 40 ILE CG2 C 1.165 1.838 0.534 1.00 . A A . 38 ILE CG2 1 1
20 33713 1 1 40 ILE H H 2.997 -0.481 -2.353 1.00 . A A . 38 ILE H 1 1
20 33714 1 1 40 ILE HA H 3.205 0.073 0.519 1.00 . A A . 38 ILE HA 1 1
20 33715 1 1 40 ILE HB H 1.119 1.055 -1.442 1.00 . A A . 38 ILE HB 1 1
20 33716 1 1 40 ILE HD11 H 4.635 3.386 -0.756 1.00 . A A . 38 ILE HD11 1 1
20 33717 1 1 40 ILE HD12 H 4.677 1.649 -0.399 1.00 . A A . 38 ILE HD12 1 1
20 33718 1 1 40 ILE HD13 H 3.724 2.685 0.612 1.00 . A A . 38 ILE HD13 1 1
20 33719 1 1 40 ILE HG12 H 3.211 1.943 -2.222 1.00 . A A . 38 ILE HG12 1 1
20 33720 1 1 40 ILE HG13 H 2.360 3.247 -1.419 1.00 . A A . 38 ILE HG13 1 1
20 33721 1 1 40 ILE HG21 H 0.435 1.128 0.891 1.00 . A A . 38 ILE HG21 1 1
20 33722 1 1 40 ILE HG22 H 0.678 2.766 0.280 1.00 . A A . 38 ILE HG22 1 1
20 33723 1 1 40 ILE HG23 H 1.903 2.014 1.303 1.00 . A A . 38 ILE HG23 1 1
20 33724 1 1 40 ILE N N 3.376 -0.508 -1.451 1.00 . A A . 38 ILE N 1 1
20 33725 1 1 40 ILE O O 0.667 -1.304 -0.906 1.00 . A A . 38 ILE O 1 1
20 33726 1 1 41 VAL C C -0.288 -2.458 2.308 1.00 . A A . 39 VAL C 1 1
20 33727 1 1 41 VAL CA C 0.688 -2.890 1.259 1.00 . A A . 39 VAL CA 1 1
20 33728 1 1 41 VAL CB C 1.423 -4.182 1.722 1.00 . A A . 39 VAL CB 1 1
20 33729 1 1 41 VAL CG1 C 0.437 -5.314 1.985 1.00 . A A . 39 VAL CG1 1 1
20 33730 1 1 41 VAL CG2 C 2.457 -4.610 0.690 1.00 . A A . 39 VAL CG2 1 1
20 33731 1 1 41 VAL H H 2.284 -1.568 1.688 1.00 . A A . 39 VAL H 1 1
20 33732 1 1 41 VAL HA H 0.155 -3.098 0.342 1.00 . A A . 39 VAL HA 1 1
20 33733 1 1 41 VAL HB H 1.934 -3.969 2.650 1.00 . A A . 39 VAL HB 1 1
20 33734 1 1 41 VAL HG11 H -0.257 -5.015 2.758 1.00 . A A . 39 VAL HG11 1 1
20 33735 1 1 41 VAL HG12 H 0.974 -6.195 2.307 1.00 . A A . 39 VAL HG12 1 1
20 33736 1 1 41 VAL HG13 H -0.109 -5.537 1.081 1.00 . A A . 39 VAL HG13 1 1
20 33737 1 1 41 VAL HG21 H 1.954 -4.828 -0.241 1.00 . A A . 39 VAL HG21 1 1
20 33738 1 1 41 VAL HG22 H 2.969 -5.495 1.036 1.00 . A A . 39 VAL HG22 1 1
20 33739 1 1 41 VAL HG23 H 3.166 -3.812 0.535 1.00 . A A . 39 VAL HG23 1 1
20 33740 1 1 41 VAL N N 1.619 -1.805 1.003 1.00 . A A . 39 VAL N 1 1
20 33741 1 1 41 VAL O O 0.092 -2.182 3.428 1.00 . A A . 39 VAL O 1 1
20 33742 1 1 42 ALA C C -3.670 -2.898 2.964 1.00 . A A . 40 ALA C 1 1
20 33743 1 1 42 ALA CA C -2.510 -1.959 2.897 1.00 . A A . 40 ALA CA 1 1
20 33744 1 1 42 ALA CB C -2.972 -0.571 2.556 1.00 . A A . 40 ALA CB 1 1
20 33745 1 1 42 ALA H H -1.818 -2.657 1.059 1.00 . A A . 40 ALA H 1 1
20 33746 1 1 42 ALA HA H -2.046 -1.918 3.870 1.00 . A A . 40 ALA HA 1 1
20 33747 1 1 42 ALA HB1 H -2.114 0.081 2.477 1.00 . A A . 40 ALA HB1 1 1
20 33748 1 1 42 ALA HB2 H -3.627 -0.216 3.337 1.00 . A A . 40 ALA HB2 1 1
20 33749 1 1 42 ALA HB3 H -3.501 -0.590 1.614 1.00 . A A . 40 ALA HB3 1 1
20 33750 1 1 42 ALA N N -1.530 -2.400 1.966 1.00 . A A . 40 ALA N 1 1
20 33751 1 1 42 ALA O O -3.946 -3.639 2.031 1.00 . A A . 40 ALA O 1 1
20 33752 1 1 43 ARG C C -6.670 -2.745 4.454 1.00 . A A . 41 ARG C 1 1
20 33753 1 1 43 ARG CA C -5.481 -3.679 4.315 1.00 . A A . 41 ARG CA 1 1
20 33754 1 1 43 ARG CB C -5.295 -4.447 5.609 1.00 . A A . 41 ARG CB 1 1
20 33755 1 1 43 ARG CD C -4.310 -6.546 4.649 1.00 . A A . 41 ARG CD 1 1
20 33756 1 1 43 ARG CG C -4.147 -5.424 5.649 1.00 . A A . 41 ARG CG 1 1
20 33757 1 1 43 ARG CZ C -5.698 -8.597 4.864 1.00 . A A . 41 ARG CZ 1 1
20 33758 1 1 43 ARG H H -4.015 -2.276 4.790 1.00 . A A . 41 ARG H 1 1
20 33759 1 1 43 ARG HA H -5.630 -4.369 3.499 1.00 . A A . 41 ARG HA 1 1
20 33760 1 1 43 ARG HB2 H -5.039 -3.709 6.348 1.00 . A A . 41 ARG HB2 1 1
20 33761 1 1 43 ARG HB3 H -6.203 -4.958 5.890 1.00 . A A . 41 ARG HB3 1 1
20 33762 1 1 43 ARG HD2 H -4.289 -6.131 3.654 1.00 . A A . 41 ARG HD2 1 1
20 33763 1 1 43 ARG HD3 H -3.485 -7.233 4.768 1.00 . A A . 41 ARG HD3 1 1
20 33764 1 1 43 ARG HE H -6.374 -6.723 4.953 1.00 . A A . 41 ARG HE 1 1
20 33765 1 1 43 ARG HG2 H -3.227 -4.890 5.470 1.00 . A A . 41 ARG HG2 1 1
20 33766 1 1 43 ARG HG3 H -4.141 -5.834 6.646 1.00 . A A . 41 ARG HG3 1 1
20 33767 1 1 43 ARG HH11 H -3.682 -9.047 4.696 1.00 . A A . 41 ARG HH11 1 1
20 33768 1 1 43 ARG HH12 H -4.736 -10.384 4.800 1.00 . A A . 41 ARG HH12 1 1
20 33769 1 1 43 ARG HH21 H -7.734 -8.573 5.062 1.00 . A A . 41 ARG HH21 1 1
20 33770 1 1 43 ARG HH22 H -7.023 -10.132 5.008 1.00 . A A . 41 ARG HH22 1 1
20 33771 1 1 43 ARG N N -4.323 -2.879 4.077 1.00 . A A . 41 ARG N 1 1
20 33772 1 1 43 ARG NE N -5.568 -7.273 4.846 1.00 . A A . 41 ARG NE 1 1
20 33773 1 1 43 ARG NH1 N -4.633 -9.386 4.781 1.00 . A A . 41 ARG NH1 1 1
20 33774 1 1 43 ARG NH2 N -6.902 -9.135 4.986 1.00 . A A . 41 ARG NH2 1 1
20 33775 1 1 43 ARG O O -6.652 -1.848 5.313 1.00 . A A . 41 ARG O 1 1
20 33776 1 1 44 LEU C C -9.673 -2.306 4.906 1.00 . A A . 42 LEU C 1 1
20 33777 1 1 44 LEU CA C -8.850 -2.047 3.662 1.00 . A A . 42 LEU CA 1 1
20 33778 1 1 44 LEU CB C -9.760 -2.182 2.420 1.00 . A A . 42 LEU CB 1 1
20 33779 1 1 44 LEU CD1 C -10.121 -1.980 -0.056 1.00 . A A . 42 LEU CD1 1 1
20 33780 1 1 44 LEU CD2 C -8.096 -1.030 0.947 1.00 . A A . 42 LEU CD2 1 1
20 33781 1 1 44 LEU CG C -9.098 -2.118 1.041 1.00 . A A . 42 LEU CG 1 1
20 33782 1 1 44 LEU H H -7.627 -3.708 3.027 1.00 . A A . 42 LEU H 1 1
20 33783 1 1 44 LEU HA H -8.468 -1.039 3.711 1.00 . A A . 42 LEU HA 1 1
20 33784 1 1 44 LEU HB2 H -10.296 -3.115 2.492 1.00 . A A . 42 LEU HB2 1 1
20 33785 1 1 44 LEU HB3 H -10.471 -1.366 2.478 1.00 . A A . 42 LEU HB3 1 1
20 33786 1 1 44 LEU HD11 H -10.793 -2.822 -0.054 1.00 . A A . 42 LEU HD11 1 1
20 33787 1 1 44 LEU HD12 H -9.618 -1.927 -1.009 1.00 . A A . 42 LEU HD12 1 1
20 33788 1 1 44 LEU HD13 H -10.685 -1.072 0.101 1.00 . A A . 42 LEU HD13 1 1
20 33789 1 1 44 LEU HD21 H -8.549 -0.081 1.187 1.00 . A A . 42 LEU HD21 1 1
20 33790 1 1 44 LEU HD22 H -7.729 -1.045 -0.068 1.00 . A A . 42 LEU HD22 1 1
20 33791 1 1 44 LEU HD23 H -7.303 -1.298 1.628 1.00 . A A . 42 LEU HD23 1 1
20 33792 1 1 44 LEU HG H -8.594 -3.058 0.880 1.00 . A A . 42 LEU HG 1 1
20 33793 1 1 44 LEU N N -7.689 -2.937 3.637 1.00 . A A . 42 LEU N 1 1
20 33794 1 1 44 LEU O O -9.588 -3.377 5.494 1.00 . A A . 42 LEU O 1 1
20 33795 1 1 45 LYS C C -12.441 -2.412 6.303 1.00 . A A . 43 LYS C 1 1
20 33796 1 1 45 LYS CA C -11.273 -1.439 6.480 1.00 . A A . 43 LYS CA 1 1
20 33797 1 1 45 LYS CB C -11.772 -0.068 6.941 1.00 . A A . 43 LYS CB 1 1
20 33798 1 1 45 LYS CD C -11.279 2.202 7.812 1.00 . A A . 43 LYS CD 1 1
20 33799 1 1 45 LYS CE C -10.219 3.094 8.410 1.00 . A A . 43 LYS CE 1 1
20 33800 1 1 45 LYS CG C -10.691 0.884 7.374 1.00 . A A . 43 LYS CG 1 1
20 33801 1 1 45 LYS H H -10.460 -0.515 4.755 1.00 . A A . 43 LYS H 1 1
20 33802 1 1 45 LYS HA H -10.644 -1.842 7.258 1.00 . A A . 43 LYS HA 1 1
20 33803 1 1 45 LYS HB2 H -12.331 0.408 6.153 1.00 . A A . 43 LYS HB2 1 1
20 33804 1 1 45 LYS HB3 H -12.412 -0.217 7.796 1.00 . A A . 43 LYS HB3 1 1
20 33805 1 1 45 LYS HD2 H -11.716 2.695 6.954 1.00 . A A . 43 LYS HD2 1 1
20 33806 1 1 45 LYS HD3 H -12.042 2.010 8.550 1.00 . A A . 43 LYS HD3 1 1
20 33807 1 1 45 LYS HE2 H -9.818 2.590 9.276 1.00 . A A . 43 LYS HE2 1 1
20 33808 1 1 45 LYS HE3 H -9.433 3.237 7.683 1.00 . A A . 43 LYS HE3 1 1
20 33809 1 1 45 LYS HG2 H -10.154 0.456 8.203 1.00 . A A . 43 LYS HG2 1 1
20 33810 1 1 45 LYS HG3 H -10.016 1.057 6.549 1.00 . A A . 43 LYS HG3 1 1
20 33811 1 1 45 LYS HZ1 H -10.045 4.971 9.312 1.00 . A A . 43 LYS HZ1 1 1
20 33812 1 1 45 LYS HZ2 H -11.571 4.295 9.454 1.00 . A A . 43 LYS HZ2 1 1
20 33813 1 1 45 LYS HZ3 H -11.098 4.957 7.987 1.00 . A A . 43 LYS HZ3 1 1
20 33814 1 1 45 LYS N N -10.448 -1.336 5.299 1.00 . A A . 43 LYS N 1 1
20 33815 1 1 45 LYS NZ N -10.766 4.412 8.809 1.00 . A A . 43 LYS NZ 1 1
20 33816 1 1 45 LYS O O -12.362 -3.564 6.711 1.00 . A A . 43 LYS O 1 1
20 33817 1 1 46 ASN C C -14.586 -3.826 4.462 1.00 . A A . 44 ASN C 1 1
20 33818 1 1 46 ASN CA C -14.722 -2.747 5.526 1.00 . A A . 44 ASN CA 1 1
20 33819 1 1 46 ASN CB C -15.915 -1.831 5.226 1.00 . A A . 44 ASN CB 1 1
20 33820 1 1 46 ASN CG C -17.244 -2.559 5.224 1.00 . A A . 44 ASN CG 1 1
20 33821 1 1 46 ASN H H -13.451 -1.073 5.234 1.00 . A A . 44 ASN H 1 1
20 33822 1 1 46 ASN HA H -14.891 -3.232 6.476 1.00 . A A . 44 ASN HA 1 1
20 33823 1 1 46 ASN HB2 H -15.963 -1.051 5.973 1.00 . A A . 44 ASN HB2 1 1
20 33824 1 1 46 ASN HB3 H -15.770 -1.385 4.254 1.00 . A A . 44 ASN HB3 1 1
20 33825 1 1 46 ASN HD21 H -17.151 -2.856 3.265 1.00 . A A . 44 ASN HD21 1 1
20 33826 1 1 46 ASN HD22 H -18.543 -3.478 4.048 1.00 . A A . 44 ASN HD22 1 1
20 33827 1 1 46 ASN N N -13.493 -1.959 5.652 1.00 . A A . 44 ASN N 1 1
20 33828 1 1 46 ASN ND2 N -17.684 -3.004 4.078 1.00 . A A . 44 ASN ND2 1 1
20 33829 1 1 46 ASN O O -15.156 -4.913 4.585 1.00 . A A . 44 ASN O 1 1
20 33830 1 1 46 ASN OD1 O -17.885 -2.695 6.266 1.00 . A A . 44 ASN OD1 1 1
20 33831 1 1 47 ASN C C -12.626 -5.554 2.911 1.00 . A A . 45 ASN C 1 1
20 33832 1 1 47 ASN CA C -13.573 -4.491 2.355 1.00 . A A . 45 ASN CA 1 1
20 33833 1 1 47 ASN CB C -12.948 -3.756 1.150 1.00 . A A . 45 ASN CB 1 1
20 33834 1 1 47 ASN CG C -12.727 -4.607 -0.114 1.00 . A A . 45 ASN CG 1 1
20 33835 1 1 47 ASN H H -13.450 -2.623 3.376 1.00 . A A . 45 ASN H 1 1
20 33836 1 1 47 ASN HA H -14.505 -4.953 2.070 1.00 . A A . 45 ASN HA 1 1
20 33837 1 1 47 ASN HB2 H -13.593 -2.933 0.881 1.00 . A A . 45 ASN HB2 1 1
20 33838 1 1 47 ASN HB3 H -11.999 -3.350 1.463 1.00 . A A . 45 ASN HB3 1 1
20 33839 1 1 47 ASN HD21 H -12.908 -2.987 -1.223 1.00 . A A . 45 ASN HD21 1 1
20 33840 1 1 47 ASN HD22 H -12.604 -4.444 -2.083 1.00 . A A . 45 ASN HD22 1 1
20 33841 1 1 47 ASN N N -13.831 -3.528 3.426 1.00 . A A . 45 ASN N 1 1
20 33842 1 1 47 ASN ND2 N -12.751 -3.957 -1.249 1.00 . A A . 45 ASN ND2 1 1
20 33843 1 1 47 ASN O O -12.704 -6.729 2.560 1.00 . A A . 45 ASN O 1 1
20 33844 1 1 47 ASN OD1 O -12.514 -5.812 -0.065 1.00 . A A . 45 ASN OD1 1 1
20 33845 1 1 48 ASN C C -9.734 -6.603 3.680 1.00 . A A . 46 ASN C 1 1
20 33846 1 1 48 ASN CA C -10.800 -5.952 4.582 1.00 . A A . 46 ASN CA 1 1
20 33847 1 1 48 ASN CB C -11.584 -7.022 5.370 1.00 . A A . 46 ASN CB 1 1
20 33848 1 1 48 ASN CG C -10.753 -7.779 6.400 1.00 . A A . 46 ASN CG 1 1
20 33849 1 1 48 ASN H H -11.734 -4.139 3.999 1.00 . A A . 46 ASN H 1 1
20 33850 1 1 48 ASN HA H -10.294 -5.308 5.287 1.00 . A A . 46 ASN HA 1 1
20 33851 1 1 48 ASN HB2 H -12.412 -6.550 5.875 1.00 . A A . 46 ASN HB2 1 1
20 33852 1 1 48 ASN HB3 H -11.967 -7.727 4.647 1.00 . A A . 46 ASN HB3 1 1
20 33853 1 1 48 ASN HD21 H -11.820 -9.407 6.081 1.00 . A A . 46 ASN HD21 1 1
20 33854 1 1 48 ASN HD22 H -10.567 -9.554 7.262 1.00 . A A . 46 ASN HD22 1 1
20 33855 1 1 48 ASN N N -11.743 -5.101 3.814 1.00 . A A . 46 ASN N 1 1
20 33856 1 1 48 ASN ND2 N -11.074 -9.036 6.601 1.00 . A A . 46 ASN ND2 1 1
20 33857 1 1 48 ASN O O -8.933 -7.423 4.130 1.00 . A A . 46 ASN O 1 1
20 33858 1 1 48 ASN OD1 O -9.824 -7.226 7.002 1.00 . A A . 46 ASN OD1 1 1
20 33859 1 1 49 ARG C C -7.399 -6.223 1.599 1.00 . A A . 47 ARG C 1 1
20 33860 1 1 49 ARG CA C -8.761 -6.809 1.474 1.00 . A A . 47 ARG CA 1 1
20 33861 1 1 49 ARG CB C -9.182 -6.671 0.004 1.00 . A A . 47 ARG CB 1 1
20 33862 1 1 49 ARG CD C -9.156 -5.212 -2.056 1.00 . A A . 47 ARG CD 1 1
20 33863 1 1 49 ARG CG C -9.163 -5.258 -0.530 1.00 . A A . 47 ARG CG 1 1
20 33864 1 1 49 ARG CZ C -10.725 -5.733 -3.916 1.00 . A A . 47 ARG CZ 1 1
20 33865 1 1 49 ARG H H -10.273 -5.452 2.173 1.00 . A A . 47 ARG H 1 1
20 33866 1 1 49 ARG HA H -8.707 -7.859 1.715 1.00 . A A . 47 ARG HA 1 1
20 33867 1 1 49 ARG HB2 H -8.552 -7.274 -0.632 1.00 . A A . 47 ARG HB2 1 1
20 33868 1 1 49 ARG HB3 H -10.199 -7.014 -0.057 1.00 . A A . 47 ARG HB3 1 1
20 33869 1 1 49 ARG HD2 H -9.233 -4.180 -2.360 1.00 . A A . 47 ARG HD2 1 1
20 33870 1 1 49 ARG HD3 H -8.209 -5.608 -2.403 1.00 . A A . 47 ARG HD3 1 1
20 33871 1 1 49 ARG HE H -10.590 -6.728 -2.154 1.00 . A A . 47 ARG HE 1 1
20 33872 1 1 49 ARG HG2 H -10.037 -4.739 -0.167 1.00 . A A . 47 ARG HG2 1 1
20 33873 1 1 49 ARG HG3 H -8.270 -4.775 -0.161 1.00 . A A . 47 ARG HG3 1 1
20 33874 1 1 49 ARG HH11 H -9.745 -3.942 -4.192 1.00 . A A . 47 ARG HH11 1 1
20 33875 1 1 49 ARG HH12 H -10.717 -4.457 -5.492 1.00 . A A . 47 ARG HH12 1 1
20 33876 1 1 49 ARG HH21 H -11.933 -7.395 -4.004 1.00 . A A . 47 ARG HH21 1 1
20 33877 1 1 49 ARG HH22 H -11.958 -6.434 -5.399 1.00 . A A . 47 ARG HH22 1 1
20 33878 1 1 49 ARG N N -9.685 -6.193 2.428 1.00 . A A . 47 ARG N 1 1
20 33879 1 1 49 ARG NE N -10.251 -5.968 -2.681 1.00 . A A . 47 ARG NE 1 1
20 33880 1 1 49 ARG NH1 N -10.364 -4.636 -4.571 1.00 . A A . 47 ARG NH1 1 1
20 33881 1 1 49 ARG NH2 N -11.594 -6.571 -4.470 1.00 . A A . 47 ARG NH2 1 1
20 33882 1 1 49 ARG O O -7.233 -5.103 2.088 1.00 . A A . 47 ARG O 1 1
20 33883 1 1 50 GLN C C -4.990 -5.917 -0.305 1.00 . A A . 48 GLN C 1 1
20 33884 1 1 50 GLN CA C -5.134 -6.479 1.078 1.00 . A A . 48 GLN CA 1 1
20 33885 1 1 50 GLN CB C -4.137 -7.600 1.192 1.00 . A A . 48 GLN CB 1 1
20 33886 1 1 50 GLN CD C -1.737 -8.151 0.742 1.00 . A A . 48 GLN CD 1 1
20 33887 1 1 50 GLN CG C -2.720 -7.097 1.180 1.00 . A A . 48 GLN CG 1 1
20 33888 1 1 50 GLN H H -6.599 -7.889 0.892 1.00 . A A . 48 GLN H 1 1
20 33889 1 1 50 GLN HA H -4.934 -5.730 1.827 1.00 . A A . 48 GLN HA 1 1
20 33890 1 1 50 GLN HB2 H -4.311 -8.135 2.114 1.00 . A A . 48 GLN HB2 1 1
20 33891 1 1 50 GLN HB3 H -4.261 -8.272 0.356 1.00 . A A . 48 GLN HB3 1 1
20 33892 1 1 50 GLN HE21 H -1.557 -8.765 2.579 1.00 . A A . 48 GLN HE21 1 1
20 33893 1 1 50 GLN HE22 H -0.623 -9.597 1.360 1.00 . A A . 48 GLN HE22 1 1
20 33894 1 1 50 GLN HG2 H -2.675 -6.237 0.528 1.00 . A A . 48 GLN HG2 1 1
20 33895 1 1 50 GLN HG3 H -2.503 -6.779 2.191 1.00 . A A . 48 GLN HG3 1 1
20 33896 1 1 50 GLN N N -6.443 -6.963 1.173 1.00 . A A . 48 GLN N 1 1
20 33897 1 1 50 GLN NE2 N -1.255 -8.913 1.647 1.00 . A A . 48 GLN NE2 1 1
20 33898 1 1 50 GLN O O -5.452 -6.526 -1.281 1.00 . A A . 48 GLN O 1 1
20 33899 1 1 50 GLN OE1 O -1.434 -8.275 -0.436 1.00 . A A . 48 GLN OE1 1 1
20 33900 1 1 51 VAL C C -2.866 -3.451 -1.617 1.00 . A A . 49 VAL C 1 1
20 33901 1 1 51 VAL CA C -4.142 -4.239 -1.675 1.00 . A A . 49 VAL CA 1 1
20 33902 1 1 51 VAL CB C -5.332 -3.359 -2.205 1.00 . A A . 49 VAL CB 1 1
20 33903 1 1 51 VAL CG1 C -5.626 -2.193 -1.307 1.00 . A A . 49 VAL CG1 1 1
20 33904 1 1 51 VAL CG2 C -5.090 -2.875 -3.607 1.00 . A A . 49 VAL CG2 1 1
20 33905 1 1 51 VAL H H -4.156 -4.283 0.404 1.00 . A A . 49 VAL H 1 1
20 33906 1 1 51 VAL HA H -3.999 -5.060 -2.357 1.00 . A A . 49 VAL HA 1 1
20 33907 1 1 51 VAL HB H -6.212 -3.987 -2.219 1.00 . A A . 49 VAL HB 1 1
20 33908 1 1 51 VAL HG11 H -4.740 -1.585 -1.214 1.00 . A A . 49 VAL HG11 1 1
20 33909 1 1 51 VAL HG12 H -5.960 -2.551 -0.347 1.00 . A A . 49 VAL HG12 1 1
20 33910 1 1 51 VAL HG13 H -6.401 -1.620 -1.796 1.00 . A A . 49 VAL HG13 1 1
20 33911 1 1 51 VAL HG21 H -4.190 -2.279 -3.627 1.00 . A A . 49 VAL HG21 1 1
20 33912 1 1 51 VAL HG22 H -5.926 -2.273 -3.929 1.00 . A A . 49 VAL HG22 1 1
20 33913 1 1 51 VAL HG23 H -4.977 -3.724 -4.266 1.00 . A A . 49 VAL HG23 1 1
20 33914 1 1 51 VAL N N -4.419 -4.782 -0.406 1.00 . A A . 49 VAL N 1 1
20 33915 1 1 51 VAL O O -2.532 -2.859 -0.584 1.00 . A A . 49 VAL O 1 1
20 33916 1 1 52 CYS C C -1.382 -1.370 -3.419 1.00 . A A . 50 CYS C 1 1
20 33917 1 1 52 CYS CA C -0.996 -2.669 -2.796 1.00 . A A . 50 CYS CA 1 1
20 33918 1 1 52 CYS CB C 0.091 -3.372 -3.586 1.00 . A A . 50 CYS CB 1 1
20 33919 1 1 52 CYS H H -2.376 -4.050 -3.438 1.00 . A A . 50 CYS H 1 1
20 33920 1 1 52 CYS HA H -0.638 -2.475 -1.795 1.00 . A A . 50 CYS HA 1 1
20 33921 1 1 52 CYS HB2 H -0.296 -3.647 -4.556 1.00 . A A . 50 CYS HB2 1 1
20 33922 1 1 52 CYS HB3 H 0.927 -2.702 -3.709 1.00 . A A . 50 CYS HB3 1 1
20 33923 1 1 52 CYS N N -2.147 -3.466 -2.684 1.00 . A A . 50 CYS N 1 1
20 33924 1 1 52 CYS O O -2.024 -1.346 -4.450 1.00 . A A . 50 CYS O 1 1
20 33925 1 1 52 CYS SG S 0.706 -4.882 -2.784 1.00 . A A . 50 CYS SG 1 1
20 33926 1 1 53 ILE C C -0.249 1.513 -4.096 1.00 . A A . 51 ILE C 1 1
20 33927 1 1 53 ILE CA C -1.385 1.007 -3.224 1.00 . A A . 51 ILE CA 1 1
20 33928 1 1 53 ILE CB C -1.572 1.949 -2.007 1.00 . A A . 51 ILE CB 1 1
20 33929 1 1 53 ILE CD1 C -2.644 2.053 0.315 1.00 . A A . 51 ILE CD1 1 1
20 33930 1 1 53 ILE CG1 C -2.439 1.251 -0.934 1.00 . A A . 51 ILE CG1 1 1
20 33931 1 1 53 ILE CG2 C -2.228 3.262 -2.449 1.00 . A A . 51 ILE CG2 1 1
20 33932 1 1 53 ILE H H -0.491 -0.423 -1.965 1.00 . A A . 51 ILE H 1 1
20 33933 1 1 53 ILE HA H -2.304 0.959 -3.790 1.00 . A A . 51 ILE HA 1 1
20 33934 1 1 53 ILE HB H -0.605 2.176 -1.583 1.00 . A A . 51 ILE HB 1 1
20 33935 1 1 53 ILE HD11 H -3.241 1.491 1.017 1.00 . A A . 51 ILE HD11 1 1
20 33936 1 1 53 ILE HD12 H -3.151 2.970 0.064 1.00 . A A . 51 ILE HD12 1 1
20 33937 1 1 53 ILE HD13 H -1.682 2.277 0.751 1.00 . A A . 51 ILE HD13 1 1
20 33938 1 1 53 ILE HG12 H -3.422 1.006 -1.305 1.00 . A A . 51 ILE HG12 1 1
20 33939 1 1 53 ILE HG13 H -1.923 0.348 -0.643 1.00 . A A . 51 ILE HG13 1 1
20 33940 1 1 53 ILE HG21 H -3.184 3.042 -2.899 1.00 . A A . 51 ILE HG21 1 1
20 33941 1 1 53 ILE HG22 H -1.600 3.769 -3.165 1.00 . A A . 51 ILE HG22 1 1
20 33942 1 1 53 ILE HG23 H -2.382 3.900 -1.590 1.00 . A A . 51 ILE HG23 1 1
20 33943 1 1 53 ILE N N -1.032 -0.308 -2.778 1.00 . A A . 51 ILE N 1 1
20 33944 1 1 53 ILE O O 0.922 1.198 -3.828 1.00 . A A . 51 ILE O 1 1
20 33945 1 1 54 ASP C C 1.219 3.879 -5.385 1.00 . A A . 52 ASP C 1 1
20 33946 1 1 54 ASP CA C 0.441 2.750 -6.040 1.00 . A A . 52 ASP CA 1 1
20 33947 1 1 54 ASP CB C -0.161 3.194 -7.371 1.00 . A A . 52 ASP CB 1 1
20 33948 1 1 54 ASP CG C 0.905 3.636 -8.323 1.00 . A A . 52 ASP CG 1 1
20 33949 1 1 54 ASP H H -1.518 2.453 -5.316 1.00 . A A . 52 ASP H 1 1
20 33950 1 1 54 ASP HA H 1.124 1.933 -6.218 1.00 . A A . 52 ASP HA 1 1
20 33951 1 1 54 ASP HB2 H -0.698 2.374 -7.822 1.00 . A A . 52 ASP HB2 1 1
20 33952 1 1 54 ASP HB3 H -0.845 4.019 -7.235 1.00 . A A . 52 ASP HB3 1 1
20 33953 1 1 54 ASP N N -0.575 2.244 -5.137 1.00 . A A . 52 ASP N 1 1
20 33954 1 1 54 ASP O O 0.646 4.898 -5.016 1.00 . A A . 52 ASP O 1 1
20 33955 1 1 54 ASP OD1 O 1.492 2.785 -9.004 1.00 . A A . 52 ASP OD1 1 1
20 33956 1 1 54 ASP OD2 O 1.179 4.825 -8.388 1.00 . A A . 52 ASP OD2 1 1
20 33957 1 1 55 PRO C C 3.628 6.006 -5.234 1.00 . A A . 53 PRO C 1 1
20 33958 1 1 55 PRO CA C 3.396 4.669 -4.514 1.00 . A A . 53 PRO CA 1 1
20 33959 1 1 55 PRO CB C 4.712 3.906 -4.359 1.00 . A A . 53 PRO CB 1 1
20 33960 1 1 55 PRO CD C 3.340 2.604 -5.807 1.00 . A A . 53 PRO CD 1 1
20 33961 1 1 55 PRO CG C 4.761 3.020 -5.551 1.00 . A A . 53 PRO CG 1 1
20 33962 1 1 55 PRO HA H 2.992 4.869 -3.534 1.00 . A A . 53 PRO HA 1 1
20 33963 1 1 55 PRO HB2 H 5.537 4.603 -4.333 1.00 . A A . 53 PRO HB2 1 1
20 33964 1 1 55 PRO HB3 H 4.693 3.333 -3.445 1.00 . A A . 53 PRO HB3 1 1
20 33965 1 1 55 PRO HD2 H 3.165 2.499 -6.869 1.00 . A A . 53 PRO HD2 1 1
20 33966 1 1 55 PRO HD3 H 3.117 1.681 -5.291 1.00 . A A . 53 PRO HD3 1 1
20 33967 1 1 55 PRO HG2 H 5.154 3.565 -6.395 1.00 . A A . 53 PRO HG2 1 1
20 33968 1 1 55 PRO HG3 H 5.375 2.155 -5.346 1.00 . A A . 53 PRO HG3 1 1
20 33969 1 1 55 PRO N N 2.549 3.722 -5.248 1.00 . A A . 53 PRO N 1 1
20 33970 1 1 55 PRO O O 4.453 6.816 -4.800 1.00 . A A . 53 PRO O 1 1
20 33971 1 1 56 LYS C C 1.948 8.441 -6.523 1.00 . A A . 54 LYS C 1 1
20 33972 1 1 56 LYS CA C 3.034 7.509 -7.017 1.00 . A A . 54 LYS CA 1 1
20 33973 1 1 56 LYS CB C 2.824 7.331 -8.498 1.00 . A A . 54 LYS CB 1 1
20 33974 1 1 56 LYS CD C 3.313 6.275 -10.634 1.00 . A A . 54 LYS CD 1 1
20 33975 1 1 56 LYS CE C 3.790 5.023 -11.273 1.00 . A A . 54 LYS CE 1 1
20 33976 1 1 56 LYS CG C 3.658 6.302 -9.169 1.00 . A A . 54 LYS CG 1 1
20 33977 1 1 56 LYS H H 2.304 5.557 -6.670 1.00 . A A . 54 LYS H 1 1
20 33978 1 1 56 LYS HA H 4.010 7.932 -6.836 1.00 . A A . 54 LYS HA 1 1
20 33979 1 1 56 LYS HB2 H 1.810 7.006 -8.670 1.00 . A A . 54 LYS HB2 1 1
20 33980 1 1 56 LYS HB3 H 2.975 8.276 -8.982 1.00 . A A . 54 LYS HB3 1 1
20 33981 1 1 56 LYS HD2 H 2.241 6.333 -10.747 1.00 . A A . 54 LYS HD2 1 1
20 33982 1 1 56 LYS HD3 H 3.776 7.122 -11.119 1.00 . A A . 54 LYS HD3 1 1
20 33983 1 1 56 LYS HE2 H 3.732 5.147 -12.342 1.00 . A A . 54 LYS HE2 1 1
20 33984 1 1 56 LYS HE3 H 4.811 4.907 -10.947 1.00 . A A . 54 LYS HE3 1 1
20 33985 1 1 56 LYS HG2 H 4.703 6.544 -9.041 1.00 . A A . 54 LYS HG2 1 1
20 33986 1 1 56 LYS HG3 H 3.445 5.334 -8.740 1.00 . A A . 54 LYS HG3 1 1
20 33987 1 1 56 LYS HZ1 H 3.392 2.939 -11.140 1.00 . A A . 54 LYS HZ1 1 1
20 33988 1 1 56 LYS HZ2 H 2.021 3.877 -11.224 1.00 . A A . 54 LYS HZ2 1 1
20 33989 1 1 56 LYS HZ3 H 2.805 3.804 -9.818 1.00 . A A . 54 LYS HZ3 1 1
20 33990 1 1 56 LYS N N 2.918 6.242 -6.319 1.00 . A A . 54 LYS N 1 1
20 33991 1 1 56 LYS NZ N 2.991 3.848 -10.846 1.00 . A A . 54 LYS NZ 1 1
20 33992 1 1 56 LYS O O 1.889 9.605 -6.907 1.00 . A A . 54 LYS O 1 1
20 33993 1 1 57 CYS C C 0.323 9.891 -4.355 1.00 . A A . 55 CYS C 1 1
20 33994 1 1 57 CYS CA C -0.063 8.632 -5.165 1.00 . A A . 55 CYS CA 1 1
20 33995 1 1 57 CYS CB C -1.041 7.709 -4.399 1.00 . A A . 55 CYS CB 1 1
20 33996 1 1 57 CYS H H 1.229 6.956 -5.491 1.00 . A A . 55 CYS H 1 1
20 33997 1 1 57 CYS HA H -0.581 9.003 -6.038 1.00 . A A . 55 CYS HA 1 1
20 33998 1 1 57 CYS HB2 H -1.883 8.295 -4.069 1.00 . A A . 55 CYS HB2 1 1
20 33999 1 1 57 CYS HB3 H -1.404 6.965 -5.092 1.00 . A A . 55 CYS HB3 1 1
20 34000 1 1 57 CYS N N 1.076 7.900 -5.707 1.00 . A A . 55 CYS N 1 1
20 34001 1 1 57 CYS O O 1.498 10.111 -4.010 1.00 . A A . 55 CYS O 1 1
20 34002 1 1 57 CYS SG S -0.436 6.828 -2.906 1.00 . A A . 55 CYS SG 1 1
20 34003 1 1 58 LYS C C -0.205 11.837 -1.894 1.00 . A A . 56 LYS C 1 1
20 34004 1 1 58 LYS CA C -0.421 11.972 -3.401 1.00 . A A . 56 LYS CA 1 1
20 34005 1 1 58 LYS CB C -1.565 12.943 -3.699 1.00 . A A . 56 LYS CB 1 1
20 34006 1 1 58 LYS CD C -2.521 15.247 -3.371 1.00 . A A . 56 LYS CD 1 1
20 34007 1 1 58 LYS CE C -2.295 16.599 -2.710 1.00 . A A . 56 LYS CE 1 1
20 34008 1 1 58 LYS CG C -1.401 14.292 -3.028 1.00 . A A . 56 LYS CG 1 1
20 34009 1 1 58 LYS H H -1.594 10.457 -4.252 1.00 . A A . 56 LYS H 1 1
20 34010 1 1 58 LYS HA H 0.477 12.382 -3.835 1.00 . A A . 56 LYS HA 1 1
20 34011 1 1 58 LYS HB2 H -1.627 13.080 -4.769 1.00 . A A . 56 LYS HB2 1 1
20 34012 1 1 58 LYS HB3 H -2.489 12.497 -3.359 1.00 . A A . 56 LYS HB3 1 1
20 34013 1 1 58 LYS HD2 H -2.564 15.372 -4.442 1.00 . A A . 56 LYS HD2 1 1
20 34014 1 1 58 LYS HD3 H -3.453 14.834 -3.015 1.00 . A A . 56 LYS HD3 1 1
20 34015 1 1 58 LYS HE2 H -2.255 16.461 -1.640 1.00 . A A . 56 LYS HE2 1 1
20 34016 1 1 58 LYS HE3 H -1.354 16.998 -3.058 1.00 . A A . 56 LYS HE3 1 1
20 34017 1 1 58 LYS HG2 H -1.420 14.118 -1.962 1.00 . A A . 56 LYS HG2 1 1
20 34018 1 1 58 LYS HG3 H -0.452 14.715 -3.314 1.00 . A A . 56 LYS HG3 1 1
20 34019 1 1 58 LYS HZ1 H -3.173 18.474 -2.556 1.00 . A A . 56 LYS HZ1 1 1
20 34020 1 1 58 LYS HZ2 H -4.287 17.210 -2.676 1.00 . A A . 56 LYS HZ2 1 1
20 34021 1 1 58 LYS HZ3 H -3.420 17.742 -4.041 1.00 . A A . 56 LYS HZ3 1 1
20 34022 1 1 58 LYS N N -0.667 10.706 -4.047 1.00 . A A . 56 LYS N 1 1
20 34023 1 1 58 LYS NZ N -3.371 17.563 -3.019 1.00 . A A . 56 LYS NZ 1 1
20 34024 1 1 58 LYS O O 0.769 12.374 -1.349 1.00 . A A . 56 LYS O 1 1
20 34025 1 1 59 TRP C C 0.186 10.095 0.648 1.00 . A A . 57 TRP C 1 1
20 34026 1 1 59 TRP CA C -0.966 10.989 0.236 1.00 . A A . 57 TRP CA 1 1
20 34027 1 1 59 TRP CB C -2.279 10.515 0.890 1.00 . A A . 57 TRP CB 1 1
20 34028 1 1 59 TRP CD1 C -3.696 8.887 -0.473 1.00 . A A . 57 TRP CD1 1 1
20 34029 1 1 59 TRP CD2 C -2.299 7.879 0.948 1.00 . A A . 57 TRP CD2 1 1
20 34030 1 1 59 TRP CE2 C -3.026 6.903 0.261 1.00 . A A . 57 TRP CE2 1 1
20 34031 1 1 59 TRP CE3 C -1.348 7.462 1.900 1.00 . A A . 57 TRP CE3 1 1
20 34032 1 1 59 TRP CG C -2.751 9.156 0.461 1.00 . A A . 57 TRP CG 1 1
20 34033 1 1 59 TRP CH2 C -1.909 5.194 1.414 1.00 . A A . 57 TRP CH2 1 1
20 34034 1 1 59 TRP CZ2 C -2.845 5.561 0.483 1.00 . A A . 57 TRP CZ2 1 1
20 34035 1 1 59 TRP CZ3 C -1.171 6.128 2.112 1.00 . A A . 57 TRP CZ3 1 1
20 34036 1 1 59 TRP H H -1.795 10.644 -1.701 1.00 . A A . 57 TRP H 1 1
20 34037 1 1 59 TRP HA H -0.744 11.982 0.598 1.00 . A A . 57 TRP HA 1 1
20 34038 1 1 59 TRP HB2 H -2.141 10.475 1.961 1.00 . A A . 57 TRP HB2 1 1
20 34039 1 1 59 TRP HB3 H -3.059 11.230 0.667 1.00 . A A . 57 TRP HB3 1 1
20 34040 1 1 59 TRP HD1 H -4.235 9.636 -1.031 1.00 . A A . 57 TRP HD1 1 1
20 34041 1 1 59 TRP HE1 H -4.515 7.109 -1.201 1.00 . A A . 57 TRP HE1 1 1
20 34042 1 1 59 TRP HE3 H -0.738 8.137 2.477 1.00 . A A . 57 TRP HE3 1 1
20 34043 1 1 59 TRP HH2 H -1.710 4.156 1.632 1.00 . A A . 57 TRP HH2 1 1
20 34044 1 1 59 TRP HZ2 H -3.423 4.834 -0.063 1.00 . A A . 57 TRP HZ2 1 1
20 34045 1 1 59 TRP HZ3 H -0.444 5.795 2.837 1.00 . A A . 57 TRP HZ3 1 1
20 34046 1 1 59 TRP N N -1.073 11.102 -1.219 1.00 . A A . 57 TRP N 1 1
20 34047 1 1 59 TRP NE1 N -3.871 7.543 -0.591 1.00 . A A . 57 TRP NE1 1 1
20 34048 1 1 59 TRP O O 0.710 10.210 1.766 1.00 . A A . 57 TRP O 1 1
20 34049 1 1 60 CYS C C 2.991 8.978 0.220 1.00 . A A . 58 CYS C 1 1
20 34050 1 1 60 CYS CA C 1.655 8.298 0.076 1.00 . A A . 58 CYS CA 1 1
20 34051 1 1 60 CYS CB C 1.679 7.064 -0.824 1.00 . A A . 58 CYS CB 1 1
20 34052 1 1 60 CYS H H 0.157 9.156 -1.114 1.00 . A A . 58 CYS H 1 1
20 34053 1 1 60 CYS HA H 1.391 7.969 1.071 1.00 . A A . 58 CYS HA 1 1
20 34054 1 1 60 CYS HB2 H 2.611 6.535 -0.692 1.00 . A A . 58 CYS HB2 1 1
20 34055 1 1 60 CYS HB3 H 0.871 6.411 -0.529 1.00 . A A . 58 CYS HB3 1 1
20 34056 1 1 60 CYS N N 0.588 9.206 -0.234 1.00 . A A . 58 CYS N 1 1
20 34057 1 1 60 CYS O O 3.797 8.552 1.005 1.00 . A A . 58 CYS O 1 1
20 34058 1 1 60 CYS SG S 1.477 7.418 -2.583 1.00 . A A . 58 CYS SG 1 1
20 34059 1 1 61 GLN C C 4.631 11.343 1.043 1.00 . A A . 59 GLN C 1 1
20 34060 1 1 61 GLN CA C 4.457 10.818 -0.380 1.00 . A A . 59 GLN CA 1 1
20 34061 1 1 61 GLN CB C 4.526 11.937 -1.398 1.00 . A A . 59 GLN CB 1 1
20 34062 1 1 61 GLN CD C 5.770 10.591 -3.145 1.00 . A A . 59 GLN CD 1 1
20 34063 1 1 61 GLN CG C 4.546 11.432 -2.821 1.00 . A A . 59 GLN CG 1 1
20 34064 1 1 61 GLN H H 2.526 10.374 -1.140 1.00 . A A . 59 GLN H 1 1
20 34065 1 1 61 GLN HA H 5.259 10.118 -0.566 1.00 . A A . 59 GLN HA 1 1
20 34066 1 1 61 GLN HB2 H 3.661 12.573 -1.272 1.00 . A A . 59 GLN HB2 1 1
20 34067 1 1 61 GLN HB3 H 5.423 12.517 -1.230 1.00 . A A . 59 GLN HB3 1 1
20 34068 1 1 61 GLN HE21 H 4.713 9.548 -4.426 1.00 . A A . 59 GLN HE21 1 1
20 34069 1 1 61 GLN HE22 H 6.367 9.089 -4.269 1.00 . A A . 59 GLN HE22 1 1
20 34070 1 1 61 GLN HG2 H 3.694 10.777 -2.914 1.00 . A A . 59 GLN HG2 1 1
20 34071 1 1 61 GLN HG3 H 4.480 12.258 -3.511 1.00 . A A . 59 GLN HG3 1 1
20 34072 1 1 61 GLN N N 3.208 10.066 -0.507 1.00 . A A . 59 GLN N 1 1
20 34073 1 1 61 GLN NE2 N 5.604 9.654 -4.028 1.00 . A A . 59 GLN NE2 1 1
20 34074 1 1 61 GLN O O 5.745 11.375 1.568 1.00 . A A . 59 GLN O 1 1
20 34075 1 1 61 GLN OE1 O 6.854 10.786 -2.588 1.00 . A A . 59 GLN OE1 1 1
20 34076 1 1 62 GLU C C 3.753 10.926 3.931 1.00 . A A . 60 GLU C 1 1
20 34077 1 1 62 GLU CA C 3.554 12.136 3.065 1.00 . A A . 60 GLU CA 1 1
20 34078 1 1 62 GLU CB C 2.263 12.831 3.483 1.00 . A A . 60 GLU CB 1 1
20 34079 1 1 62 GLU CD C 0.698 14.773 3.269 1.00 . A A . 60 GLU CD 1 1
20 34080 1 1 62 GLU CG C 1.947 14.110 2.741 1.00 . A A . 60 GLU CG 1 1
20 34081 1 1 62 GLU H H 2.679 11.738 1.176 1.00 . A A . 60 GLU H 1 1
20 34082 1 1 62 GLU HA H 4.391 12.789 3.254 1.00 . A A . 60 GLU HA 1 1
20 34083 1 1 62 GLU HB2 H 1.442 12.145 3.323 1.00 . A A . 60 GLU HB2 1 1
20 34084 1 1 62 GLU HB3 H 2.330 13.047 4.537 1.00 . A A . 60 GLU HB3 1 1
20 34085 1 1 62 GLU HG2 H 2.779 14.787 2.857 1.00 . A A . 60 GLU HG2 1 1
20 34086 1 1 62 GLU HG3 H 1.807 13.881 1.695 1.00 . A A . 60 GLU HG3 1 1
20 34087 1 1 62 GLU N N 3.525 11.728 1.670 1.00 . A A . 60 GLU N 1 1
20 34088 1 1 62 GLU O O 4.610 10.913 4.800 1.00 . A A . 60 GLU O 1 1
20 34089 1 1 62 GLU OE1 O -0.412 14.424 2.815 1.00 . A A . 60 GLU OE1 1 1
20 34090 1 1 62 GLU OE2 O 0.807 15.645 4.158 1.00 . A A . 60 GLU OE2 1 1
20 34091 1 1 63 TYR C C 4.433 8.061 4.460 1.00 . A A . 61 TYR C 1 1
20 34092 1 1 63 TYR CA C 3.021 8.677 4.433 1.00 . A A . 61 TYR CA 1 1
20 34093 1 1 63 TYR CB C 1.918 7.657 3.982 1.00 . A A . 61 TYR CB 1 1
20 34094 1 1 63 TYR CD1 C 2.662 5.446 4.710 1.00 . A A . 61 TYR CD1 1 1
20 34095 1 1 63 TYR CD2 C 2.720 5.901 2.419 1.00 . A A . 61 TYR CD2 1 1
20 34096 1 1 63 TYR CE1 C 3.164 4.244 4.476 1.00 . A A . 61 TYR CE1 1 1
20 34097 1 1 63 TYR CE2 C 3.231 4.688 2.166 1.00 . A A . 61 TYR CE2 1 1
20 34098 1 1 63 TYR CG C 2.429 6.301 3.706 1.00 . A A . 61 TYR CG 1 1
20 34099 1 1 63 TYR CZ C 3.462 3.843 3.201 1.00 . A A . 61 TYR CZ 1 1
20 34100 1 1 63 TYR H H 2.353 9.943 2.900 1.00 . A A . 61 TYR H 1 1
20 34101 1 1 63 TYR HA H 2.799 8.985 5.443 1.00 . A A . 61 TYR HA 1 1
20 34102 1 1 63 TYR HB2 H 1.194 7.537 4.772 1.00 . A A . 61 TYR HB2 1 1
20 34103 1 1 63 TYR HB3 H 1.384 7.959 3.102 1.00 . A A . 61 TYR HB3 1 1
20 34104 1 1 63 TYR HD1 H 2.430 5.726 5.725 1.00 . A A . 61 TYR HD1 1 1
20 34105 1 1 63 TYR HD2 H 2.548 6.551 1.577 1.00 . A A . 61 TYR HD2 1 1
20 34106 1 1 63 TYR HE1 H 3.319 3.657 5.360 1.00 . A A . 61 TYR HE1 1 1
20 34107 1 1 63 TYR HE2 H 3.440 4.437 1.140 1.00 . A A . 61 TYR HE2 1 1
20 34108 1 1 63 TYR HH H 3.520 1.924 3.479 1.00 . A A . 61 TYR HH 1 1
20 34109 1 1 63 TYR N N 2.972 9.888 3.659 1.00 . A A . 61 TYR N 1 1
20 34110 1 1 63 TYR O O 4.895 7.651 5.504 1.00 . A A . 61 TYR O 1 1
20 34111 1 1 63 TYR OH O 3.990 2.591 2.969 1.00 . A A . 61 TYR OH 1 1
20 34112 1 1 64 LEU C C 7.442 8.001 4.144 1.00 . A A . 62 LEU C 1 1
20 34113 1 1 64 LEU CA C 6.429 7.458 3.150 1.00 . A A . 62 LEU CA 1 1
20 34114 1 1 64 LEU CB C 6.905 7.634 1.705 1.00 . A A . 62 LEU CB 1 1
20 34115 1 1 64 LEU CD1 C 6.569 7.206 -0.711 1.00 . A A . 62 LEU CD1 1 1
20 34116 1 1 64 LEU CD2 C 6.516 5.300 0.874 1.00 . A A . 62 LEU CD2 1 1
20 34117 1 1 64 LEU CG C 6.181 6.776 0.672 1.00 . A A . 62 LEU CG 1 1
20 34118 1 1 64 LEU H H 4.662 8.459 2.529 1.00 . A A . 62 LEU H 1 1
20 34119 1 1 64 LEU HA H 6.333 6.399 3.339 1.00 . A A . 62 LEU HA 1 1
20 34120 1 1 64 LEU HB2 H 6.728 8.660 1.401 1.00 . A A . 62 LEU HB2 1 1
20 34121 1 1 64 LEU HB3 H 7.959 7.411 1.643 1.00 . A A . 62 LEU HB3 1 1
20 34122 1 1 64 LEU HD11 H 6.018 6.622 -1.434 1.00 . A A . 62 LEU HD11 1 1
20 34123 1 1 64 LEU HD12 H 7.632 7.070 -0.839 1.00 . A A . 62 LEU HD12 1 1
20 34124 1 1 64 LEU HD13 H 6.310 8.250 -0.805 1.00 . A A . 62 LEU HD13 1 1
20 34125 1 1 64 LEU HD21 H 7.582 5.152 0.791 1.00 . A A . 62 LEU HD21 1 1
20 34126 1 1 64 LEU HD22 H 6.013 4.712 0.119 1.00 . A A . 62 LEU HD22 1 1
20 34127 1 1 64 LEU HD23 H 6.183 4.976 1.847 1.00 . A A . 62 LEU HD23 1 1
20 34128 1 1 64 LEU HG H 5.113 6.898 0.781 1.00 . A A . 62 LEU HG 1 1
20 34129 1 1 64 LEU N N 5.096 8.051 3.312 1.00 . A A . 62 LEU N 1 1
20 34130 1 1 64 LEU O O 8.175 7.232 4.766 1.00 . A A . 62 LEU O 1 1
20 34131 1 1 65 GLU C C 8.118 9.430 6.699 1.00 . A A . 63 GLU C 1 1
20 34132 1 1 65 GLU CA C 8.368 9.946 5.275 1.00 . A A . 63 GLU CA 1 1
20 34133 1 1 65 GLU CB C 8.183 11.462 5.264 1.00 . A A . 63 GLU CB 1 1
20 34134 1 1 65 GLU CD C 9.824 11.840 3.403 1.00 . A A . 63 GLU CD 1 1
20 34135 1 1 65 GLU CG C 8.445 12.128 3.934 1.00 . A A . 63 GLU CG 1 1
20 34136 1 1 65 GLU H H 6.845 9.834 3.760 1.00 . A A . 63 GLU H 1 1
20 34137 1 1 65 GLU HA H 9.383 9.714 4.985 1.00 . A A . 63 GLU HA 1 1
20 34138 1 1 65 GLU HB2 H 7.164 11.683 5.543 1.00 . A A . 63 GLU HB2 1 1
20 34139 1 1 65 GLU HB3 H 8.846 11.898 5.998 1.00 . A A . 63 GLU HB3 1 1
20 34140 1 1 65 GLU HG2 H 7.722 11.771 3.218 1.00 . A A . 63 GLU HG2 1 1
20 34141 1 1 65 GLU HG3 H 8.335 13.195 4.053 1.00 . A A . 63 GLU HG3 1 1
20 34142 1 1 65 GLU N N 7.457 9.305 4.315 1.00 . A A . 63 GLU N 1 1
20 34143 1 1 65 GLU O O 9.041 9.034 7.409 1.00 . A A . 63 GLU O 1 1
20 34144 1 1 65 GLU OE1 O 10.820 12.208 4.053 1.00 . A A . 63 GLU OE1 1 1
20 34145 1 1 65 GLU OE2 O 9.934 11.239 2.327 1.00 . A A . 63 GLU OE2 1 1
20 34146 1 1 66 LYS C C 6.493 7.492 8.615 1.00 . A A . 64 LYS C 1 1
20 34147 1 1 66 LYS CA C 6.435 9.016 8.418 1.00 . A A . 64 LYS CA 1 1
20 34148 1 1 66 LYS CB C 5.003 9.507 8.700 1.00 . A A . 64 LYS CB 1 1
20 34149 1 1 66 LYS CD C 5.029 11.811 7.588 1.00 . A A . 64 LYS CD 1 1
20 34150 1 1 66 LYS CE C 4.570 13.263 7.713 1.00 . A A . 64 LYS CE 1 1
20 34151 1 1 66 LYS CG C 4.781 11.019 8.856 1.00 . A A . 64 LYS CG 1 1
20 34152 1 1 66 LYS H H 6.181 9.668 6.416 1.00 . A A . 64 LYS H 1 1
20 34153 1 1 66 LYS HA H 7.100 9.486 9.128 1.00 . A A . 64 LYS HA 1 1
20 34154 1 1 66 LYS HB2 H 4.430 9.244 7.821 1.00 . A A . 64 LYS HB2 1 1
20 34155 1 1 66 LYS HB3 H 4.601 8.998 9.564 1.00 . A A . 64 LYS HB3 1 1
20 34156 1 1 66 LYS HD2 H 6.089 11.801 7.386 1.00 . A A . 64 LYS HD2 1 1
20 34157 1 1 66 LYS HD3 H 4.504 11.340 6.769 1.00 . A A . 64 LYS HD3 1 1
20 34158 1 1 66 LYS HE2 H 4.731 13.760 6.768 1.00 . A A . 64 LYS HE2 1 1
20 34159 1 1 66 LYS HE3 H 3.513 13.268 7.938 1.00 . A A . 64 LYS HE3 1 1
20 34160 1 1 66 LYS HG2 H 3.762 11.184 9.169 1.00 . A A . 64 LYS HG2 1 1
20 34161 1 1 66 LYS HG3 H 5.458 11.355 9.626 1.00 . A A . 64 LYS HG3 1 1
20 34162 1 1 66 LYS HZ1 H 6.302 14.064 8.534 1.00 . A A . 64 LYS HZ1 1 1
20 34163 1 1 66 LYS HZ2 H 5.187 13.574 9.701 1.00 . A A . 64 LYS HZ2 1 1
20 34164 1 1 66 LYS HZ3 H 4.934 14.984 8.820 1.00 . A A . 64 LYS HZ3 1 1
20 34165 1 1 66 LYS N N 6.858 9.411 7.078 1.00 . A A . 64 LYS N 1 1
20 34166 1 1 66 LYS NZ N 5.290 14.008 8.763 1.00 . A A . 64 LYS NZ 1 1
20 34167 1 1 66 LYS O O 6.527 6.991 9.740 1.00 . A A . 64 LYS O 1 1
20 34168 1 1 67 ALA C C 7.867 4.790 7.781 1.00 . A A . 65 ALA C 1 1
20 34169 1 1 67 ALA CA C 6.496 5.320 7.540 1.00 . A A . 65 ALA CA 1 1
20 34170 1 1 67 ALA CB C 5.930 4.759 6.258 1.00 . A A . 65 ALA CB 1 1
20 34171 1 1 67 ALA H H 6.402 7.269 6.680 1.00 . A A . 65 ALA H 1 1
20 34172 1 1 67 ALA HA H 5.927 4.918 8.366 1.00 . A A . 65 ALA HA 1 1
20 34173 1 1 67 ALA HB1 H 4.985 5.228 6.032 1.00 . A A . 65 ALA HB1 1 1
20 34174 1 1 67 ALA HB2 H 5.747 3.702 6.391 1.00 . A A . 65 ALA HB2 1 1
20 34175 1 1 67 ALA HB3 H 6.619 4.891 5.433 1.00 . A A . 65 ALA HB3 1 1
20 34176 1 1 67 ALA N N 6.468 6.779 7.529 1.00 . A A . 65 ALA N 1 1
20 34177 1 1 67 ALA O O 8.021 3.758 8.416 1.00 . A A . 65 ALA O 1 1
20 34178 1 1 68 LEU C C 10.723 5.089 8.950 1.00 . A A . 66 LEU C 1 1
20 34179 1 1 68 LEU CA C 10.275 5.110 7.477 1.00 . A A . 66 LEU CA 1 1
20 34180 1 1 68 LEU CB C 11.197 6.000 6.634 1.00 . A A . 66 LEU CB 1 1
20 34181 1 1 68 LEU CD1 C 11.915 6.902 4.401 1.00 . A A . 66 LEU CD1 1 1
20 34182 1 1 68 LEU CD2 C 11.162 4.528 4.583 1.00 . A A . 66 LEU CD2 1 1
20 34183 1 1 68 LEU CG C 10.976 5.948 5.112 1.00 . A A . 66 LEU CG 1 1
20 34184 1 1 68 LEU H H 8.671 6.360 6.856 1.00 . A A . 66 LEU H 1 1
20 34185 1 1 68 LEU HA H 10.342 4.098 7.108 1.00 . A A . 66 LEU HA 1 1
20 34186 1 1 68 LEU HB2 H 11.070 7.021 6.958 1.00 . A A . 66 LEU HB2 1 1
20 34187 1 1 68 LEU HB3 H 12.216 5.704 6.832 1.00 . A A . 66 LEU HB3 1 1
20 34188 1 1 68 LEU HD11 H 11.749 6.842 3.335 1.00 . A A . 66 LEU HD11 1 1
20 34189 1 1 68 LEU HD12 H 12.939 6.635 4.619 1.00 . A A . 66 LEU HD12 1 1
20 34190 1 1 68 LEU HD13 H 11.725 7.912 4.736 1.00 . A A . 66 LEU HD13 1 1
20 34191 1 1 68 LEU HD21 H 10.436 3.867 5.033 1.00 . A A . 66 LEU HD21 1 1
20 34192 1 1 68 LEU HD22 H 12.159 4.185 4.813 1.00 . A A . 66 LEU HD22 1 1
20 34193 1 1 68 LEU HD23 H 11.025 4.526 3.511 1.00 . A A . 66 LEU HD23 1 1
20 34194 1 1 68 LEU HG H 9.963 6.259 4.898 1.00 . A A . 66 LEU HG 1 1
20 34195 1 1 68 LEU N N 8.873 5.521 7.325 1.00 . A A . 66 LEU N 1 1
20 34196 1 1 68 LEU O O 11.894 4.882 9.253 1.00 . A A . 66 LEU O 1 1
20 34197 1 1 69 ASN C C 10.160 3.777 11.701 1.00 . A A . 67 ASN C 1 1
20 34198 1 1 69 ASN CA C 10.012 5.228 11.258 1.00 . A A . 67 ASN CA 1 1
20 34199 1 1 69 ASN CB C 8.891 5.929 12.056 1.00 . A A . 67 ASN CB 1 1
20 34200 1 1 69 ASN CG C 8.882 7.467 11.953 1.00 . A A . 67 ASN CG 1 1
20 34201 1 1 69 ASN H H 8.875 5.472 9.508 1.00 . A A . 67 ASN H 1 1
20 34202 1 1 69 ASN HA H 10.946 5.736 11.452 1.00 . A A . 67 ASN HA 1 1
20 34203 1 1 69 ASN HB2 H 7.938 5.574 11.697 1.00 . A A . 67 ASN HB2 1 1
20 34204 1 1 69 ASN HB3 H 8.988 5.659 13.098 1.00 . A A . 67 ASN HB3 1 1
20 34205 1 1 69 ASN HD21 H 9.714 7.445 10.149 1.00 . A A . 67 ASN HD21 1 1
20 34206 1 1 69 ASN HD22 H 9.366 8.998 10.801 1.00 . A A . 67 ASN HD22 1 1
20 34207 1 1 69 ASN N N 9.779 5.296 9.842 1.00 . A A . 67 ASN N 1 1
20 34208 1 1 69 ASN ND2 N 9.365 8.018 10.861 1.00 . A A . 67 ASN ND2 1 1
20 34209 1 1 69 ASN O O 10.970 3.481 12.583 1.00 . A A . 67 ASN O 1 1
20 34210 1 1 69 ASN OD1 O 8.443 8.149 12.884 1.00 . A A . 67 ASN OD1 1 1
20 34211 1 1 70 LYS C C 9.708 0.607 10.199 1.00 . A A . 68 LYS C 1 1
20 34212 1 1 70 LYS CA C 9.505 1.444 11.446 1.00 . A A . 68 LYS CA 1 1
20 34213 1 1 70 LYS CB C 8.264 0.974 12.209 1.00 . A A . 68 LYS CB 1 1
20 34214 1 1 70 LYS CD C 6.677 1.344 14.130 1.00 . A A . 68 LYS CD 1 1
20 34215 1 1 70 LYS CE C 6.465 -0.135 14.372 1.00 . A A . 68 LYS CE 1 1
20 34216 1 1 70 LYS CG C 8.047 1.668 13.542 1.00 . A A . 68 LYS CG 1 1
20 34217 1 1 70 LYS H H 8.724 3.033 10.377 1.00 . A A . 68 LYS H 1 1
20 34218 1 1 70 LYS HA H 10.371 1.340 12.082 1.00 . A A . 68 LYS HA 1 1
20 34219 1 1 70 LYS HB2 H 7.393 1.155 11.596 1.00 . A A . 68 LYS HB2 1 1
20 34220 1 1 70 LYS HB3 H 8.355 -0.086 12.388 1.00 . A A . 68 LYS HB3 1 1
20 34221 1 1 70 LYS HD2 H 6.567 1.865 15.069 1.00 . A A . 68 LYS HD2 1 1
20 34222 1 1 70 LYS HD3 H 5.921 1.704 13.447 1.00 . A A . 68 LYS HD3 1 1
20 34223 1 1 70 LYS HE2 H 6.560 -0.662 13.435 1.00 . A A . 68 LYS HE2 1 1
20 34224 1 1 70 LYS HE3 H 7.211 -0.488 15.066 1.00 . A A . 68 LYS HE3 1 1
20 34225 1 1 70 LYS HG2 H 8.810 1.343 14.234 1.00 . A A . 68 LYS HG2 1 1
20 34226 1 1 70 LYS HG3 H 8.124 2.734 13.395 1.00 . A A . 68 LYS HG3 1 1
20 34227 1 1 70 LYS HZ1 H 4.370 -0.055 14.299 1.00 . A A . 68 LYS HZ1 1 1
20 34228 1 1 70 LYS HZ2 H 5.006 0.100 15.845 1.00 . A A . 68 LYS HZ2 1 1
20 34229 1 1 70 LYS HZ3 H 4.956 -1.408 15.101 1.00 . A A . 68 LYS HZ3 1 1
20 34230 1 1 70 LYS N N 9.390 2.852 11.091 1.00 . A A . 68 LYS N 1 1
20 34231 1 1 70 LYS NZ N 5.122 -0.394 14.935 1.00 . A A . 68 LYS NZ 1 1
20 34232 1 1 70 LYS O O 9.787 1.148 9.089 1.00 . A A . 68 LYS O 1 1
20 34233 2 2 1 GLY C C -4.104 9.080 11.890 1.00 . B B . 199 GLY C 1 1
20 34234 2 2 1 GLY CA C -5.585 8.902 11.654 1.00 . B B . 199 GLY CA 1 1
20 34235 2 2 1 GLY H1 H -5.720 7.071 12.622 1.00 . B B . 199 GLY H1 1 1
20 34236 2 2 1 GLY HA2 H -5.739 8.548 10.646 1.00 . B B . 199 GLY HA2 1 1
20 34237 2 2 1 GLY HA3 H -6.077 9.856 11.774 1.00 . B B . 199 GLY HA3 1 1
20 34238 2 2 1 GLY N N -6.167 7.947 12.574 1.00 . B B . 199 GLY N 1 1
20 34239 2 2 1 GLY O O -3.318 8.174 11.600 1.00 . B B . 199 GLY O 1 1
20 34240 2 2 2 SER C C -1.495 10.823 11.490 1.00 . B B . 200 SER C 1 1
20 34241 2 2 2 SER CA C -2.351 10.602 12.755 1.00 . B B . 200 SER CA 1 1
20 34242 2 2 2 SER CB C -1.696 9.572 13.706 1.00 . B B . 200 SER CB 1 1
20 34243 2 2 2 SER H H -4.448 10.892 12.620 1.00 . B B . 200 SER H 1 1
20 34244 2 2 2 SER HA H -2.394 11.556 13.257 1.00 . B B . 200 SER HA 1 1
20 34245 2 2 2 SER HB2 H -1.667 8.609 13.218 1.00 . B B . 200 SER HB2 1 1
20 34246 2 2 2 SER HB3 H -0.690 9.890 13.936 1.00 . B B . 200 SER HB3 1 1
20 34247 2 2 2 SER HG H -2.841 10.302 15.121 1.00 . B B . 200 SER HG 1 1
20 34248 2 2 2 SER N N -3.739 10.241 12.434 1.00 . B B . 200 SER N 1 1
20 34249 2 2 2 SER O O -1.035 9.874 10.852 1.00 . B B . 200 SER O 1 1
20 34250 2 2 2 SER OG O -2.435 9.445 14.933 1.00 . B B . 200 SER OG 1 1
20 34251 2 2 3 MET C C 0.984 12.434 10.324 1.00 . B B . 201 MET C 1 1
20 34252 2 2 3 MET CA C -0.487 12.414 9.956 1.00 . B B . 201 MET CA 1 1
20 34253 2 2 3 MET CB C -0.897 13.764 9.307 1.00 . B B . 201 MET CB 1 1
20 34254 2 2 3 MET CE C -1.419 16.574 12.382 1.00 . B B . 201 MET CE 1 1
20 34255 2 2 3 MET CG C -0.753 15.011 10.187 1.00 . B B . 201 MET CG 1 1
20 34256 2 2 3 MET H H -1.707 12.810 11.646 1.00 . B B . 201 MET H 1 1
20 34257 2 2 3 MET HA H -0.635 11.620 9.239 1.00 . B B . 201 MET HA 1 1
20 34258 2 2 3 MET HB2 H -0.297 13.921 8.425 1.00 . B B . 201 MET HB2 1 1
20 34259 2 2 3 MET HB3 H -1.931 13.689 9.005 1.00 . B B . 201 MET HB3 1 1
20 34260 2 2 3 MET HE1 H -0.375 16.551 12.658 1.00 . B B . 201 MET HE1 1 1
20 34261 2 2 3 MET HE2 H -2.022 16.722 13.267 1.00 . B B . 201 MET HE2 1 1
20 34262 2 2 3 MET HE3 H -1.593 17.384 11.689 1.00 . B B . 201 MET HE3 1 1
20 34263 2 2 3 MET HG2 H 0.263 15.055 10.554 1.00 . B B . 201 MET HG2 1 1
20 34264 2 2 3 MET HG3 H -0.950 15.887 9.585 1.00 . B B . 201 MET HG3 1 1
20 34265 2 2 3 MET N N -1.300 12.083 11.125 1.00 . B B . 201 MET N 1 1
20 34266 2 2 3 MET O O 1.849 12.250 9.480 1.00 . B B . 201 MET O 1 1
20 34267 2 2 3 MET SD S -1.868 15.017 11.609 1.00 . B B . 201 MET SD 1 1
20 34268 2 2 4 GLU C C 3.064 11.306 12.449 1.00 . B B . 202 GLU C 1 1
20 34269 2 2 4 GLU CA C 2.614 12.701 12.077 1.00 . B B . 202 GLU CA 1 1
20 34270 2 2 4 GLU CB C 2.671 13.576 13.306 1.00 . B B . 202 GLU CB 1 1
20 34271 2 2 4 GLU CD C 2.035 15.707 14.367 1.00 . B B . 202 GLU CD 1 1
20 34272 2 2 4 GLU CG C 2.179 14.974 13.081 1.00 . B B . 202 GLU CG 1 1
20 34273 2 2 4 GLU H H 0.514 12.788 12.216 1.00 . B B . 202 GLU H 1 1
20 34274 2 2 4 GLU HA H 3.256 13.115 11.315 1.00 . B B . 202 GLU HA 1 1
20 34275 2 2 4 GLU HB2 H 2.075 13.125 14.083 1.00 . B B . 202 GLU HB2 1 1
20 34276 2 2 4 GLU HB3 H 3.695 13.629 13.646 1.00 . B B . 202 GLU HB3 1 1
20 34277 2 2 4 GLU HG2 H 2.884 15.501 12.455 1.00 . B B . 202 GLU HG2 1 1
20 34278 2 2 4 GLU HG3 H 1.216 14.935 12.595 1.00 . B B . 202 GLU HG3 1 1
20 34279 2 2 4 GLU N N 1.256 12.652 11.587 1.00 . B B . 202 GLU N 1 1
20 34280 2 2 4 GLU O O 3.942 10.717 11.813 1.00 . B B . 202 GLU O 1 1
20 34281 2 2 4 GLU OE1 O 3.026 16.263 14.862 1.00 . B B . 202 GLU OE1 1 1
20 34282 2 2 4 GLU OE2 O 0.926 15.717 14.927 1.00 . B B . 202 GLU OE2 1 1
20 34283 2 2 5 GLY C C 2.049 8.390 13.214 1.00 . B B . 203 GLY C 1 1
20 34284 2 2 5 GLY CA C 2.798 9.475 13.919 1.00 . B B . 203 GLY CA 1 1
20 34285 2 2 5 GLY H H 1.719 11.244 13.918 1.00 . B B . 203 GLY H 1 1
20 34286 2 2 5 GLY HA2 H 3.857 9.328 13.765 1.00 . B B . 203 GLY HA2 1 1
20 34287 2 2 5 GLY HA3 H 2.584 9.415 14.975 1.00 . B B . 203 GLY HA3 1 1
20 34288 2 2 5 GLY N N 2.441 10.765 13.455 1.00 . B B . 203 GLY N 1 1
20 34289 2 2 5 GLY O O 1.224 7.718 13.821 1.00 . B B . 203 GLY O 1 1
20 34290 2 2 6 ILE C C 2.447 5.906 11.688 1.00 . B B . 204 ILE C 1 1
20 34291 2 2 6 ILE CA C 1.710 7.122 11.189 1.00 . B B . 204 ILE CA 1 1
20 34292 2 2 6 ILE CB C 1.915 7.203 9.647 1.00 . B B . 204 ILE CB 1 1
20 34293 2 2 6 ILE CD1 C 1.593 8.642 7.588 1.00 . B B . 204 ILE CD1 1 1
20 34294 2 2 6 ILE CG1 C 1.420 8.533 9.088 1.00 . B B . 204 ILE CG1 1 1
20 34295 2 2 6 ILE CG2 C 1.171 6.052 8.964 1.00 . B B . 204 ILE CG2 1 1
20 34296 2 2 6 ILE H H 2.847 8.913 11.463 1.00 . B B . 204 ILE H 1 1
20 34297 2 2 6 ILE HA H 0.661 7.055 11.436 1.00 . B B . 204 ILE HA 1 1
20 34298 2 2 6 ILE HB H 2.965 7.086 9.425 1.00 . B B . 204 ILE HB 1 1
20 34299 2 2 6 ILE HD11 H 1.046 7.843 7.106 1.00 . B B . 204 ILE HD11 1 1
20 34300 2 2 6 ILE HD12 H 2.640 8.526 7.355 1.00 . B B . 204 ILE HD12 1 1
20 34301 2 2 6 ILE HD13 H 1.237 9.596 7.231 1.00 . B B . 204 ILE HD13 1 1
20 34302 2 2 6 ILE HG12 H 0.368 8.643 9.306 1.00 . B B . 204 ILE HG12 1 1
20 34303 2 2 6 ILE HG13 H 1.968 9.343 9.547 1.00 . B B . 204 ILE HG13 1 1
20 34304 2 2 6 ILE HG21 H 1.364 6.056 7.901 1.00 . B B . 204 ILE HG21 1 1
20 34305 2 2 6 ILE HG22 H 0.111 6.174 9.129 1.00 . B B . 204 ILE HG22 1 1
20 34306 2 2 6 ILE HG23 H 1.488 5.116 9.393 1.00 . B B . 204 ILE HG23 1 1
20 34307 2 2 6 ILE N N 2.286 8.244 11.909 1.00 . B B . 204 ILE N 1 1
20 34308 2 2 6 ILE O O 1.860 4.999 12.279 1.00 . B B . 204 ILE O 1 1
20 34309 2 2 7 SER C C 4.253 3.541 11.728 1.00 . B B . 205 SER C 1 1
20 34310 2 2 7 SER CA C 4.728 4.983 11.914 1.00 . B B . 205 SER CA 1 1
20 34311 2 2 7 SER CB C 5.152 5.278 13.367 1.00 . B B . 205 SER CB 1 1
20 34312 2 2 7 SER H H 4.118 6.707 10.948 1.00 . B B . 205 SER H 1 1
20 34313 2 2 7 SER HA H 5.598 5.110 11.288 1.00 . B B . 205 SER HA 1 1
20 34314 2 2 7 SER HB2 H 5.470 6.307 13.442 1.00 . B B . 205 SER HB2 1 1
20 34315 2 2 7 SER HB3 H 4.303 5.122 14.017 1.00 . B B . 205 SER HB3 1 1
20 34316 2 2 7 SER HG H 6.607 4.834 14.573 1.00 . B B . 205 SER HG 1 1
20 34317 2 2 7 SER N N 3.765 5.952 11.461 1.00 . B B . 205 SER N 1 1
20 34318 2 2 7 SER O O 3.721 2.908 12.659 1.00 . B B . 205 SER O 1 1
20 34319 2 2 7 SER OG O 6.210 4.446 13.784 1.00 . B B . 205 SER OG 1 1
20 34320 2 2 8 ILE C C 5.295 0.945 10.031 1.00 . B B . 206 ILE C 1 1
20 34321 2 2 8 ILE CA C 4.019 1.697 10.231 1.00 . B B . 206 ILE CA 1 1
20 34322 2 2 8 ILE CB C 3.148 1.554 8.973 1.00 . B B . 206 ILE CB 1 1
20 34323 2 2 8 ILE CD1 C 3.142 1.813 6.487 1.00 . B B . 206 ILE CD1 1 1
20 34324 2 2 8 ILE CG1 C 3.920 1.972 7.741 1.00 . B B . 206 ILE CG1 1 1
20 34325 2 2 8 ILE CG2 C 1.885 2.377 9.107 1.00 . B B . 206 ILE CG2 1 1
20 34326 2 2 8 ILE H H 4.730 3.612 9.800 1.00 . B B . 206 ILE H 1 1
20 34327 2 2 8 ILE HA H 3.497 1.293 11.086 1.00 . B B . 206 ILE HA 1 1
20 34328 2 2 8 ILE HB H 2.868 0.517 8.872 1.00 . B B . 206 ILE HB 1 1
20 34329 2 2 8 ILE HD11 H 2.692 0.835 6.433 1.00 . B B . 206 ILE HD11 1 1
20 34330 2 2 8 ILE HD12 H 3.782 1.969 5.631 1.00 . B B . 206 ILE HD12 1 1
20 34331 2 2 8 ILE HD13 H 2.359 2.563 6.478 1.00 . B B . 206 ILE HD13 1 1
20 34332 2 2 8 ILE HG12 H 4.193 3.013 7.833 1.00 . B B . 206 ILE HG12 1 1
20 34333 2 2 8 ILE HG13 H 4.812 1.370 7.669 1.00 . B B . 206 ILE HG13 1 1
20 34334 2 2 8 ILE HG21 H 1.306 2.040 9.953 1.00 . B B . 206 ILE HG21 1 1
20 34335 2 2 8 ILE HG22 H 1.313 2.298 8.192 1.00 . B B . 206 ILE HG22 1 1
20 34336 2 2 8 ILE HG23 H 2.193 3.398 9.249 1.00 . B B . 206 ILE HG23 1 1
20 34337 2 2 8 ILE N N 4.370 3.056 10.522 1.00 . B B . 206 ILE N 1 1
20 34338 2 2 8 ILE O O 6.357 1.554 10.008 1.00 . B B . 206 ILE O 1 1
20 34339 2 2 9 TYR C C 6.673 -1.540 8.323 1.00 . B B . 207 TYR C 1 1
20 34340 2 2 9 TYR CA C 6.415 -1.108 9.773 1.00 . B B . 207 TYR CA 1 1
20 34341 2 2 9 TYR CB C 6.276 -2.350 10.683 1.00 . B B . 207 TYR CB 1 1
20 34342 2 2 9 TYR CD1 C 3.974 -3.320 10.100 1.00 . B B . 207 TYR CD1 1 1
20 34343 2 2 9 TYR CD2 C 5.906 -4.671 9.708 1.00 . B B . 207 TYR CD2 1 1
20 34344 2 2 9 TYR CE1 C 3.177 -4.335 9.634 1.00 . B B . 207 TYR CE1 1 1
20 34345 2 2 9 TYR CE2 C 5.101 -5.691 9.237 1.00 . B B . 207 TYR CE2 1 1
20 34346 2 2 9 TYR CG C 5.364 -3.463 10.147 1.00 . B B . 207 TYR CG 1 1
20 34347 2 2 9 TYR CZ C 3.739 -5.518 9.201 1.00 . B B . 207 TYR CZ 1 1
20 34348 2 2 9 TYR H H 4.345 -0.755 9.750 1.00 . B B . 207 TYR H 1 1
20 34349 2 2 9 TYR HA H 7.225 -0.484 10.141 1.00 . B B . 207 TYR HA 1 1
20 34350 2 2 9 TYR HB2 H 7.235 -2.789 10.904 1.00 . B B . 207 TYR HB2 1 1
20 34351 2 2 9 TYR HB3 H 5.819 -2.008 11.602 1.00 . B B . 207 TYR HB3 1 1
20 34352 2 2 9 TYR HD1 H 3.489 -2.410 10.417 1.00 . B B . 207 TYR HD1 1 1
20 34353 2 2 9 TYR HD2 H 6.976 -4.806 9.734 1.00 . B B . 207 TYR HD2 1 1
20 34354 2 2 9 TYR HE1 H 2.105 -4.197 9.610 1.00 . B B . 207 TYR HE1 1 1
20 34355 2 2 9 TYR HE2 H 5.542 -6.615 8.898 1.00 . B B . 207 TYR HE2 1 1
20 34356 2 2 9 TYR HH H 3.207 -7.353 9.141 1.00 . B B . 207 TYR HH 1 1
20 34357 2 2 9 TYR N N 5.218 -0.325 9.853 1.00 . B B . 207 TYR N 1 1
20 34358 2 2 9 TYR O O 5.745 -1.573 7.496 1.00 . B B . 207 TYR O 1 1
20 34359 2 2 9 TYR OH O 2.919 -6.532 8.719 1.00 . B B . 207 TYR OH 1 1
20 34360 2 2 10 THR C C 8.544 -3.864 6.911 1.00 . B B . 208 THR C 1 1
20 34361 2 2 10 THR CA C 8.261 -2.380 6.748 1.00 . B B . 208 THR CA 1 1
20 34362 2 2 10 THR CB C 9.484 -1.637 6.097 1.00 . B B . 208 THR CB 1 1
20 34363 2 2 10 THR CG2 C 10.736 -1.702 6.972 1.00 . B B . 208 THR CG2 1 1
20 34364 2 2 10 THR H H 8.615 -1.768 8.700 1.00 . B B . 208 THR H 1 1
20 34365 2 2 10 THR HA H 7.394 -2.274 6.112 1.00 . B B . 208 THR HA 1 1
20 34366 2 2 10 THR HB H 9.203 -0.604 5.955 1.00 . B B . 208 THR HB 1 1
20 34367 2 2 10 THR HG1 H 10.387 -2.928 4.879 1.00 . B B . 208 THR HG1 1 1
20 34368 2 2 10 THR HG21 H 11.549 -1.187 6.480 1.00 . B B . 208 THR HG21 1 1
20 34369 2 2 10 THR HG22 H 11.007 -2.735 7.127 1.00 . B B . 208 THR HG22 1 1
20 34370 2 2 10 THR HG23 H 10.536 -1.233 7.924 1.00 . B B . 208 THR HG23 1 1
20 34371 2 2 10 THR N N 7.906 -1.859 8.028 1.00 . B B . 208 THR N 1 1
20 34372 2 2 10 THR O O 9.262 -4.272 7.826 1.00 . B B . 208 THR O 1 1
20 34373 2 2 10 THR OG1 O 9.772 -2.189 4.799 1.00 . B B . 208 THR OG1 1 1
20 34374 2 2 11 SER C C 9.176 -6.558 5.197 1.00 . B B . 209 SER C 1 1
20 34375 2 2 11 SER CA C 8.144 -6.081 6.198 1.00 . B B . 209 SER CA 1 1
20 34376 2 2 11 SER CB C 6.809 -6.801 5.992 1.00 . B B . 209 SER CB 1 1
20 34377 2 2 11 SER H H 7.415 -4.287 5.357 1.00 . B B . 209 SER H 1 1
20 34378 2 2 11 SER HA H 8.500 -6.290 7.196 1.00 . B B . 209 SER HA 1 1
20 34379 2 2 11 SER HB2 H 6.082 -6.416 6.691 1.00 . B B . 209 SER HB2 1 1
20 34380 2 2 11 SER HB3 H 6.463 -6.617 4.986 1.00 . B B . 209 SER HB3 1 1
20 34381 2 2 11 SER HG H 7.220 -8.594 5.352 1.00 . B B . 209 SER HG 1 1
20 34382 2 2 11 SER N N 7.965 -4.665 6.080 1.00 . B B . 209 SER N 1 1
20 34383 2 2 11 SER O O 9.039 -6.319 3.994 1.00 . B B . 209 SER O 1 1
20 34384 2 2 11 SER OG O 6.927 -8.209 6.185 1.00 . B B . 209 SER OG 1 1
20 34385 2 2 12 ASP C C 10.744 -8.993 4.149 1.00 . B B . 210 ASP C 1 1
20 34386 2 2 12 ASP CA C 11.256 -7.745 4.827 1.00 . B B . 210 ASP CA 1 1
20 34387 2 2 12 ASP CB C 12.542 -8.034 5.617 1.00 . B B . 210 ASP CB 1 1
20 34388 2 2 12 ASP CG C 13.649 -8.609 4.755 1.00 . B B . 210 ASP CG 1 1
20 34389 2 2 12 ASP H H 10.286 -7.331 6.659 1.00 . B B . 210 ASP H 1 1
20 34390 2 2 12 ASP HA H 11.462 -7.011 4.062 1.00 . B B . 210 ASP HA 1 1
20 34391 2 2 12 ASP HB2 H 12.901 -7.115 6.056 1.00 . B B . 210 ASP HB2 1 1
20 34392 2 2 12 ASP HB3 H 12.321 -8.739 6.405 1.00 . B B . 210 ASP HB3 1 1
20 34393 2 2 12 ASP N N 10.215 -7.205 5.689 1.00 . B B . 210 ASP N 1 1
20 34394 2 2 12 ASP O O 10.909 -9.174 2.942 1.00 . B B . 210 ASP O 1 1
20 34395 2 2 12 ASP OD1 O 14.369 -7.825 4.077 1.00 . B B . 210 ASP OD1 1 1
20 34396 2 2 12 ASP OD2 O 13.823 -9.840 4.736 1.00 . B B . 210 ASP OD2 1 1
20 34397 2 2 13 ASN C C 8.131 -11.278 5.005 1.00 . B B . 211 ASN C 1 1
20 34398 2 2 13 ASN CA C 9.493 -11.035 4.369 1.00 . B B . 211 ASN CA 1 1
20 34399 2 2 13 ASN CB C 10.429 -12.276 4.504 1.00 . B B . 211 ASN CB 1 1
20 34400 2 2 13 ASN CG C 10.668 -12.752 5.937 1.00 . B B . 211 ASN CG 1 1
20 34401 2 2 13 ASN H H 10.009 -9.660 5.880 1.00 . B B . 211 ASN H 1 1
20 34402 2 2 13 ASN HA H 9.327 -10.834 3.321 1.00 . B B . 211 ASN HA 1 1
20 34403 2 2 13 ASN HB2 H 9.996 -13.100 3.958 1.00 . B B . 211 ASN HB2 1 1
20 34404 2 2 13 ASN HB3 H 11.384 -12.035 4.057 1.00 . B B . 211 ASN HB3 1 1
20 34405 2 2 13 ASN HD21 H 9.262 -14.125 5.744 1.00 . B B . 211 ASN HD21 1 1
20 34406 2 2 13 ASN HD22 H 10.059 -14.074 7.276 1.00 . B B . 211 ASN HD22 1 1
20 34407 2 2 13 ASN N N 10.090 -9.841 4.918 1.00 . B B . 211 ASN N 1 1
20 34408 2 2 13 ASN ND2 N 9.924 -13.742 6.363 1.00 . B B . 211 ASN ND2 1 1
20 34409 2 2 13 ASN O O 8.006 -11.380 6.226 1.00 . B B . 211 ASN O 1 1
20 34410 2 2 13 ASN OD1 O 11.560 -12.265 6.628 1.00 . B B . 211 ASN OD1 1 1
20 34411 2 2 14 TYR C C 5.505 -13.019 4.930 1.00 . B B . 212 TYR C 1 1
20 34412 2 2 14 TYR CA C 5.773 -11.571 4.654 1.00 . B B . 212 TYR CA 1 1
20 34413 2 2 14 TYR CB C 4.699 -11.054 3.724 1.00 . B B . 212 TYR CB 1 1
20 34414 2 2 14 TYR CD1 C 3.891 -9.033 4.925 1.00 . B B . 212 TYR CD1 1 1
20 34415 2 2 14 TYR CD2 C 4.659 -8.781 2.698 1.00 . B B . 212 TYR CD2 1 1
20 34416 2 2 14 TYR CE1 C 3.608 -7.700 4.991 1.00 . B B . 212 TYR CE1 1 1
20 34417 2 2 14 TYR CE2 C 4.372 -7.443 2.753 1.00 . B B . 212 TYR CE2 1 1
20 34418 2 2 14 TYR CG C 4.425 -9.595 3.781 1.00 . B B . 212 TYR CG 1 1
20 34419 2 2 14 TYR CZ C 3.849 -6.909 3.900 1.00 . B B . 212 TYR CZ 1 1
20 34420 2 2 14 TYR H H 7.249 -11.118 3.232 1.00 . B B . 212 TYR H 1 1
20 34421 2 2 14 TYR HA H 5.675 -11.038 5.580 1.00 . B B . 212 TYR HA 1 1
20 34422 2 2 14 TYR HB2 H 4.980 -11.286 2.708 1.00 . B B . 212 TYR HB2 1 1
20 34423 2 2 14 TYR HB3 H 3.781 -11.578 3.949 1.00 . B B . 212 TYR HB3 1 1
20 34424 2 2 14 TYR HD1 H 3.704 -9.662 5.783 1.00 . B B . 212 TYR HD1 1 1
20 34425 2 2 14 TYR HD2 H 5.077 -9.205 1.796 1.00 . B B . 212 TYR HD2 1 1
20 34426 2 2 14 TYR HE1 H 3.197 -7.288 5.900 1.00 . B B . 212 TYR HE1 1 1
20 34427 2 2 14 TYR HE2 H 4.554 -6.820 1.893 1.00 . B B . 212 TYR HE2 1 1
20 34428 2 2 14 TYR HH H 3.167 -5.319 3.119 1.00 . B B . 212 TYR HH 1 1
20 34429 2 2 14 TYR N N 7.110 -11.300 4.187 1.00 . B B . 212 TYR N 1 1
20 34430 2 2 14 TYR O O 5.672 -13.870 4.072 1.00 . B B . 212 TYR O 1 1
20 34431 2 2 14 TYR OH O 3.565 -5.584 3.952 1.00 . B B . 212 TYR OH 1 1
20 34432 2 2 15 THR C C 3.108 -14.514 6.706 1.00 . B B . 213 THR C 1 1
20 34433 2 2 15 THR CA C 4.620 -14.576 6.524 1.00 . B B . 213 THR CA 1 1
20 34434 2 2 15 THR CB C 5.303 -15.029 7.821 1.00 . B B . 213 THR CB 1 1
20 34435 2 2 15 THR CG2 C 6.767 -15.341 7.582 1.00 . B B . 213 THR CG2 1 1
20 34436 2 2 15 THR H H 5.079 -12.566 6.804 1.00 . B B . 213 THR H 1 1
20 34437 2 2 15 THR HA H 4.846 -15.274 5.732 1.00 . B B . 213 THR HA 1 1
20 34438 2 2 15 THR HB H 4.804 -15.916 8.184 1.00 . B B . 213 THR HB 1 1
20 34439 2 2 15 THR HG1 H 6.066 -13.654 8.989 1.00 . B B . 213 THR HG1 1 1
20 34440 2 2 15 THR HG21 H 7.264 -14.464 7.195 1.00 . B B . 213 THR HG21 1 1
20 34441 2 2 15 THR HG22 H 6.853 -16.145 6.865 1.00 . B B . 213 THR HG22 1 1
20 34442 2 2 15 THR HG23 H 7.231 -15.635 8.513 1.00 . B B . 213 THR HG23 1 1
20 34443 2 2 15 THR N N 5.080 -13.279 6.130 1.00 . B B . 213 THR N 1 1
20 34444 2 2 15 THR O O 2.392 -15.469 6.415 1.00 . B B . 213 THR O 1 1
20 34445 2 2 15 THR OG1 O 5.181 -13.997 8.811 1.00 . B B . 213 THR OG1 1 1
20 34446 2 2 16 GLU C C 0.545 -12.931 6.007 1.00 . B B . 214 GLU C 1 1
20 34447 2 2 16 GLU CA C 1.235 -13.055 7.360 1.00 . B B . 214 GLU CA 1 1
20 34448 2 2 16 GLU CB C 1.111 -11.709 8.116 1.00 . B B . 214 GLU CB 1 1
20 34449 2 2 16 GLU CD C -0.355 -9.838 8.991 1.00 . B B . 214 GLU CD 1 1
20 34450 2 2 16 GLU CG C -0.314 -11.199 8.320 1.00 . B B . 214 GLU CG 1 1
20 34451 2 2 16 GLU H H 3.299 -12.662 7.420 1.00 . B B . 214 GLU H 1 1
20 34452 2 2 16 GLU HA H 0.775 -13.829 7.955 1.00 . B B . 214 GLU HA 1 1
20 34453 2 2 16 GLU HB2 H 1.568 -11.812 9.088 1.00 . B B . 214 GLU HB2 1 1
20 34454 2 2 16 GLU HB3 H 1.658 -10.960 7.562 1.00 . B B . 214 GLU HB3 1 1
20 34455 2 2 16 GLU HG2 H -0.797 -11.124 7.356 1.00 . B B . 214 GLU HG2 1 1
20 34456 2 2 16 GLU HG3 H -0.854 -11.908 8.933 1.00 . B B . 214 GLU HG3 1 1
20 34457 2 2 16 GLU N N 2.648 -13.352 7.171 1.00 . B B . 214 GLU N 1 1
20 34458 2 2 16 GLU O O -0.574 -13.408 5.808 1.00 . B B . 214 GLU O 1 1
20 34459 2 2 16 GLU OE1 O -0.284 -8.804 8.292 1.00 . B B . 214 GLU OE1 1 1
20 34460 2 2 16 GLU OE2 O -0.453 -9.778 10.229 1.00 . B B . 214 GLU OE2 1 1
20 34461 2 2 17 GLU C C 1.442 -12.692 2.676 1.00 . B B . 215 GLU C 1 1
20 34462 2 2 17 GLU CA C 0.703 -11.970 3.797 1.00 . B B . 215 GLU CA 1 1
20 34463 2 2 17 GLU CB C 0.852 -10.448 3.617 1.00 . B B . 215 GLU CB 1 1
20 34464 2 2 17 GLU CD C -1.389 -9.744 4.594 1.00 . B B . 215 GLU CD 1 1
20 34465 2 2 17 GLU CG C 0.120 -9.622 4.682 1.00 . B B . 215 GLU CG 1 1
20 34466 2 2 17 GLU H H 2.176 -12.099 5.282 1.00 . B B . 215 GLU H 1 1
20 34467 2 2 17 GLU HA H -0.350 -12.203 3.772 1.00 . B B . 215 GLU HA 1 1
20 34468 2 2 17 GLU HB2 H 1.904 -10.187 3.648 1.00 . B B . 215 GLU HB2 1 1
20 34469 2 2 17 GLU HB3 H 0.473 -10.163 2.648 1.00 . B B . 215 GLU HB3 1 1
20 34470 2 2 17 GLU HG2 H 0.430 -9.963 5.658 1.00 . B B . 215 GLU HG2 1 1
20 34471 2 2 17 GLU HG3 H 0.392 -8.584 4.564 1.00 . B B . 215 GLU HG3 1 1
20 34472 2 2 17 GLU N N 1.243 -12.316 5.085 1.00 . B B . 215 GLU N 1 1
20 34473 2 2 17 GLU O O 2.640 -12.897 2.755 1.00 . B B . 215 GLU O 1 1
20 34474 2 2 17 GLU OE1 O -1.934 -10.819 4.840 1.00 . B B . 215 GLU OE1 1 1
20 34475 2 2 17 GLU OE2 O -2.042 -8.761 4.207 1.00 . B B . 215 GLU OE2 1 1
20 34476 2 2 18 MET C C 1.157 -12.699 -0.677 1.00 . B B . 216 MET C 1 1
20 34477 2 2 18 MET CA C 1.369 -13.662 0.474 1.00 . B B . 216 MET CA 1 1
20 34478 2 2 18 MET CB C 0.905 -15.079 0.092 1.00 . B B . 216 MET CB 1 1
20 34479 2 2 18 MET CE C -0.516 -17.879 0.575 1.00 . B B . 216 MET CE 1 1
20 34480 2 2 18 MET CG C -0.574 -15.215 -0.234 1.00 . B B . 216 MET CG 1 1
20 34481 2 2 18 MET H H -0.254 -13.122 1.750 1.00 . B B . 216 MET H 1 1
20 34482 2 2 18 MET HA H 2.429 -13.672 0.686 1.00 . B B . 216 MET HA 1 1
20 34483 2 2 18 MET HB2 H 1.474 -15.391 -0.771 1.00 . B B . 216 MET HB2 1 1
20 34484 2 2 18 MET HB3 H 1.139 -15.735 0.918 1.00 . B B . 216 MET HB3 1 1
20 34485 2 2 18 MET HE1 H 0.546 -17.773 0.744 1.00 . B B . 216 MET HE1 1 1
20 34486 2 2 18 MET HE2 H -0.741 -18.914 0.364 1.00 . B B . 216 MET HE2 1 1
20 34487 2 2 18 MET HE3 H -1.054 -17.568 1.459 1.00 . B B . 216 MET HE3 1 1
20 34488 2 2 18 MET HG2 H -1.143 -15.014 0.661 1.00 . B B . 216 MET HG2 1 1
20 34489 2 2 18 MET HG3 H -0.830 -14.495 -0.996 1.00 . B B . 216 MET HG3 1 1
20 34490 2 2 18 MET N N 0.723 -13.137 1.676 1.00 . B B . 216 MET N 1 1
20 34491 2 2 18 MET O O 1.923 -12.679 -1.641 1.00 . B B . 216 MET O 1 1
20 34492 2 2 18 MET SD S -1.013 -16.866 -0.821 1.00 . B B . 216 MET SD 1 1
20 34493 2 2 19 GLY C C -1.235 -11.386 -2.544 1.00 . B B . 217 GLY C 1 1
20 34494 2 2 19 GLY CA C -0.200 -10.918 -1.562 1.00 . B B . 217 GLY CA 1 1
20 34495 2 2 19 GLY H H -0.525 -12.026 0.177 1.00 . B B . 217 GLY H 1 1
20 34496 2 2 19 GLY HA2 H -0.562 -10.031 -1.063 1.00 . B B . 217 GLY HA2 1 1
20 34497 2 2 19 GLY HA3 H 0.707 -10.675 -2.097 1.00 . B B . 217 GLY HA3 1 1
20 34498 2 2 19 GLY N N 0.096 -11.914 -0.573 1.00 . B B . 217 GLY N 1 1
20 34499 2 2 19 GLY O O -2.394 -11.584 -2.177 1.00 . B B . 217 GLY O 1 1
20 34500 2 2 20 SER C C -2.670 -10.984 -5.340 1.00 . B B . 218 SER C 1 1
20 34501 2 2 20 SER CA C -1.614 -12.029 -4.923 1.00 . B B . 218 SER CA 1 1
20 34502 2 2 20 SER CB C -2.166 -13.485 -4.786 1.00 . B B . 218 SER CB 1 1
20 34503 2 2 20 SER H H 0.158 -11.418 -3.946 1.00 . B B . 218 SER H 1 1
20 34504 2 2 20 SER HA H -0.907 -12.010 -5.743 1.00 . B B . 218 SER HA 1 1
20 34505 2 2 20 SER HB2 H -2.797 -13.715 -5.632 1.00 . B B . 218 SER HB2 1 1
20 34506 2 2 20 SER HB3 H -1.329 -14.168 -4.786 1.00 . B B . 218 SER HB3 1 1
20 34507 2 2 20 SER HG H -2.723 -12.951 -3.006 1.00 . B B . 218 SER HG 1 1
20 34508 2 2 20 SER N N -0.795 -11.596 -3.781 1.00 . B B . 218 SER N 1 1
20 34509 2 2 20 SER O O -3.614 -10.676 -4.595 1.00 . B B . 218 SER O 1 1
20 34510 2 2 20 SER OG O -2.922 -13.688 -3.603 1.00 . B B . 218 SER OG 1 1
20 34511 2 2 21 GLY C C -4.727 -9.822 -7.409 1.00 . B B . 219 GLY C 1 1
20 34512 2 2 21 GLY CA C -3.323 -9.381 -7.051 1.00 . B B . 219 GLY CA 1 1
20 34513 2 2 21 GLY H H -1.747 -10.770 -7.098 1.00 . B B . 219 GLY H 1 1
20 34514 2 2 21 GLY HA2 H -3.391 -8.605 -6.305 1.00 . B B . 219 GLY HA2 1 1
20 34515 2 2 21 GLY HA3 H -2.851 -8.968 -7.931 1.00 . B B . 219 GLY HA3 1 1
20 34516 2 2 21 GLY N N -2.480 -10.440 -6.536 1.00 . B B . 219 GLY N 1 1
20 34517 2 2 21 GLY O O -5.011 -10.157 -8.560 1.00 . B B . 219 GLY O 1 1
20 34518 2 2 22 ASP C C -7.682 -8.970 -7.335 1.00 . B B . 220 ASP C 1 1
20 34519 2 2 22 ASP CA C -7.020 -10.133 -6.594 1.00 . B B . 220 ASP CA 1 1
20 34520 2 2 22 ASP CB C -7.655 -10.322 -5.204 1.00 . B B . 220 ASP CB 1 1
20 34521 2 2 22 ASP CG C -9.133 -10.654 -5.224 1.00 . B B . 220 ASP CG 1 1
20 34522 2 2 22 ASP H H -5.242 -9.657 -5.517 1.00 . B B . 220 ASP H 1 1
20 34523 2 2 22 ASP HA H -7.123 -11.041 -7.169 1.00 . B B . 220 ASP HA 1 1
20 34524 2 2 22 ASP HB2 H -7.147 -11.122 -4.688 1.00 . B B . 220 ASP HB2 1 1
20 34525 2 2 22 ASP HB3 H -7.518 -9.410 -4.642 1.00 . B B . 220 ASP HB3 1 1
20 34526 2 2 22 ASP N N -5.591 -9.829 -6.417 1.00 . B B . 220 ASP N 1 1
20 34527 2 2 22 ASP O O -8.612 -9.140 -8.127 1.00 . B B . 220 ASP O 1 1
20 34528 2 2 22 ASP OD1 O -9.490 -11.826 -5.473 1.00 . B B . 220 ASP OD1 1 1
20 34529 2 2 22 ASP OD2 O -9.953 -9.764 -4.950 1.00 . B B . 220 ASP OD2 1 1
20 34530 2 2 23 TYR C C -7.060 -6.341 -9.101 1.00 . B B . 221 TYR C 1 1
20 34531 2 2 23 TYR CA C -7.568 -6.552 -7.665 1.00 . B B . 221 TYR CA 1 1
20 34532 2 2 23 TYR CB C -7.177 -5.397 -6.745 1.00 . B B . 221 TYR CB 1 1
20 34533 2 2 23 TYR CD1 C -4.673 -5.105 -6.882 1.00 . B B . 221 TYR CD1 1 1
20 34534 2 2 23 TYR CD2 C -5.607 -6.082 -4.930 1.00 . B B . 221 TYR CD2 1 1
20 34535 2 2 23 TYR CE1 C -3.411 -5.236 -6.344 1.00 . B B . 221 TYR CE1 1 1
20 34536 2 2 23 TYR CE2 C -4.363 -6.220 -4.386 1.00 . B B . 221 TYR CE2 1 1
20 34537 2 2 23 TYR CG C -5.790 -5.523 -6.180 1.00 . B B . 221 TYR CG 1 1
20 34538 2 2 23 TYR CZ C -3.264 -5.797 -5.090 1.00 . B B . 221 TYR CZ 1 1
20 34539 2 2 23 TYR H H -6.379 -7.789 -6.473 1.00 . B B . 221 TYR H 1 1
20 34540 2 2 23 TYR HA H -8.647 -6.595 -7.690 1.00 . B B . 221 TYR HA 1 1
20 34541 2 2 23 TYR HB2 H -7.221 -4.474 -7.304 1.00 . B B . 221 TYR HB2 1 1
20 34542 2 2 23 TYR HB3 H -7.874 -5.348 -5.921 1.00 . B B . 221 TYR HB3 1 1
20 34543 2 2 23 TYR HD1 H -4.811 -4.669 -7.861 1.00 . B B . 221 TYR HD1 1 1
20 34544 2 2 23 TYR HD2 H -6.479 -6.400 -4.379 1.00 . B B . 221 TYR HD2 1 1
20 34545 2 2 23 TYR HE1 H -2.546 -4.902 -6.900 1.00 . B B . 221 TYR HE1 1 1
20 34546 2 2 23 TYR HE2 H -4.271 -6.665 -3.406 1.00 . B B . 221 TYR HE2 1 1
20 34547 2 2 23 TYR HH H -1.907 -6.783 -4.130 1.00 . B B . 221 TYR HH 1 1
20 34548 2 2 23 TYR N N -7.137 -7.801 -7.087 1.00 . B B . 221 TYR N 1 1
20 34549 2 2 23 TYR O O -6.183 -7.071 -9.582 1.00 . B B . 221 TYR O 1 1
20 34550 2 2 23 TYR OH O -2.023 -5.920 -4.541 1.00 . B B . 221 TYR OH 1 1
20 34551 2 2 24 ASP C C -5.942 -4.736 -11.526 1.00 . B B . 222 ASP C 1 1
20 34552 2 2 24 ASP CA C -7.380 -5.003 -11.174 1.00 . B B . 222 ASP CA 1 1
20 34553 2 2 24 ASP CB C -8.230 -3.813 -11.622 1.00 . B B . 222 ASP CB 1 1
20 34554 2 2 24 ASP CG C -9.715 -4.038 -11.471 1.00 . B B . 222 ASP CG 1 1
20 34555 2 2 24 ASP H H -8.199 -4.736 -9.222 1.00 . B B . 222 ASP H 1 1
20 34556 2 2 24 ASP HA H -7.689 -5.856 -11.754 1.00 . B B . 222 ASP HA 1 1
20 34557 2 2 24 ASP HB2 H -7.959 -2.950 -11.034 1.00 . B B . 222 ASP HB2 1 1
20 34558 2 2 24 ASP HB3 H -8.015 -3.606 -12.661 1.00 . B B . 222 ASP HB3 1 1
20 34559 2 2 24 ASP N N -7.603 -5.315 -9.742 1.00 . B B . 222 ASP N 1 1
20 34560 2 2 24 ASP O O -5.498 -5.102 -12.627 1.00 . B B . 222 ASP O 1 1
20 34561 2 2 24 ASP OD1 O -10.262 -3.719 -10.402 1.00 . B B . 222 ASP OD1 1 1
20 34562 2 2 24 ASP OD2 O -10.353 -4.506 -12.419 1.00 . B B . 222 ASP OD2 1 1
20 34563 2 2 25 SER C C -3.667 -2.509 -11.697 1.00 . B B . 223 SER C 1 1
20 34564 2 2 25 SER CA C -3.830 -3.728 -10.772 1.00 . B B . 223 SER CA 1 1
20 34565 2 2 25 SER CB C -2.995 -4.928 -11.201 1.00 . B B . 223 SER CB 1 1
20 34566 2 2 25 SER H H -5.684 -3.738 -9.813 1.00 . B B . 223 SER H 1 1
20 34567 2 2 25 SER HA H -3.510 -3.404 -9.792 1.00 . B B . 223 SER HA 1 1
20 34568 2 2 25 SER HB2 H -3.376 -5.268 -12.152 1.00 . B B . 223 SER HB2 1 1
20 34569 2 2 25 SER HB3 H -1.963 -4.641 -11.302 1.00 . B B . 223 SER HB3 1 1
20 34570 2 2 25 SER HG H -3.955 -5.805 -9.795 1.00 . B B . 223 SER HG 1 1
20 34571 2 2 25 SER N N -5.233 -4.077 -10.619 1.00 . B B . 223 SER N 1 1
20 34572 2 2 25 SER O O -3.207 -2.603 -12.835 1.00 . B B . 223 SER O 1 1
20 34573 2 2 25 SER OG O -3.124 -5.989 -10.250 1.00 . B B . 223 SER OG 1 1
20 34574 2 2 26 MET C C -2.778 0.490 -12.190 1.00 . B B . 224 MET C 1 1
20 34575 2 2 26 MET CA C -4.184 -0.090 -11.852 1.00 . B B . 224 MET CA 1 1
20 34576 2 2 26 MET CB C -4.861 0.881 -10.916 1.00 . B B . 224 MET CB 1 1
20 34577 2 2 26 MET CE C -6.816 0.689 -13.659 1.00 . B B . 224 MET CE 1 1
20 34578 2 2 26 MET CG C -5.469 2.126 -11.572 1.00 . B B . 224 MET CG 1 1
20 34579 2 2 26 MET H H -4.535 -1.497 -10.285 1.00 . B B . 224 MET H 1 1
20 34580 2 2 26 MET HA H -4.774 -0.153 -12.750 1.00 . B B . 224 MET HA 1 1
20 34581 2 2 26 MET HB2 H -5.611 0.361 -10.340 1.00 . B B . 224 MET HB2 1 1
20 34582 2 2 26 MET HB3 H -4.063 1.193 -10.250 1.00 . B B . 224 MET HB3 1 1
20 34583 2 2 26 MET HE1 H -6.580 -0.287 -13.259 1.00 . B B . 224 MET HE1 1 1
20 34584 2 2 26 MET HE2 H -6.022 1.040 -14.299 1.00 . B B . 224 MET HE2 1 1
20 34585 2 2 26 MET HE3 H -7.720 0.609 -14.247 1.00 . B B . 224 MET HE3 1 1
20 34586 2 2 26 MET HG2 H -5.569 2.898 -10.827 1.00 . B B . 224 MET HG2 1 1
20 34587 2 2 26 MET HG3 H -4.790 2.467 -12.338 1.00 . B B . 224 MET HG3 1 1
20 34588 2 2 26 MET N N -4.138 -1.399 -11.185 1.00 . B B . 224 MET N 1 1
20 34589 2 2 26 MET O O -2.537 0.902 -13.323 1.00 . B B . 224 MET O 1 1
20 34590 2 2 26 MET SD S -7.121 1.871 -12.336 1.00 . B B . 224 MET SD 1 1
20 34591 2 2 27 LYS C C -0.380 2.572 -11.693 1.00 . B B . 225 LYS C 1 1
20 34592 2 2 27 LYS CA C -0.499 1.108 -11.197 1.00 . B B . 225 LYS CA 1 1
20 34593 2 2 27 LYS CB C 0.507 0.177 -11.922 1.00 . B B . 225 LYS CB 1 1
20 34594 2 2 27 LYS CD C 1.351 -0.953 -13.954 1.00 . B B . 225 LYS CD 1 1
20 34595 2 2 27 LYS CE C 1.177 -1.253 -15.437 1.00 . B B . 225 LYS CE 1 1
20 34596 2 2 27 LYS CG C 0.285 -0.047 -13.410 1.00 . B B . 225 LYS CG 1 1
20 34597 2 2 27 LYS H H -2.216 0.203 -10.297 1.00 . B B . 225 LYS H 1 1
20 34598 2 2 27 LYS HA H -0.215 1.156 -10.155 1.00 . B B . 225 LYS HA 1 1
20 34599 2 2 27 LYS HB2 H 1.496 0.593 -11.805 1.00 . B B . 225 LYS HB2 1 1
20 34600 2 2 27 LYS HB3 H 0.487 -0.782 -11.426 1.00 . B B . 225 LYS HB3 1 1
20 34601 2 2 27 LYS HD2 H 2.297 -0.461 -13.793 1.00 . B B . 225 LYS HD2 1 1
20 34602 2 2 27 LYS HD3 H 1.314 -1.869 -13.386 1.00 . B B . 225 LYS HD3 1 1
20 34603 2 2 27 LYS HE2 H 1.937 -1.959 -15.735 1.00 . B B . 225 LYS HE2 1 1
20 34604 2 2 27 LYS HE3 H 0.205 -1.701 -15.585 1.00 . B B . 225 LYS HE3 1 1
20 34605 2 2 27 LYS HG2 H -0.683 -0.502 -13.561 1.00 . B B . 225 LYS HG2 1 1
20 34606 2 2 27 LYS HG3 H 0.326 0.901 -13.924 1.00 . B B . 225 LYS HG3 1 1
20 34607 2 2 27 LYS HZ1 H 0.541 0.637 -16.050 1.00 . B B . 225 LYS HZ1 1 1
20 34608 2 2 27 LYS HZ2 H 1.189 -0.315 -17.276 1.00 . B B . 225 LYS HZ2 1 1
20 34609 2 2 27 LYS HZ3 H 2.218 0.409 -16.161 1.00 . B B . 225 LYS HZ3 1 1
20 34610 2 2 27 LYS N N -1.905 0.559 -11.159 1.00 . B B . 225 LYS N 1 1
20 34611 2 2 27 LYS NZ N 1.292 -0.045 -16.277 1.00 . B B . 225 LYS NZ 1 1
20 34612 2 2 27 LYS O O 0.697 3.012 -12.117 1.00 . B B . 225 LYS O 1 1
20 34613 2 2 28 GLU C C -1.219 5.641 -10.776 1.00 . B B . 226 GLU C 1 1
20 34614 2 2 28 GLU CA C -1.450 4.735 -11.978 1.00 . B B . 226 GLU CA 1 1
20 34615 2 2 28 GLU CB C -2.793 5.147 -12.563 1.00 . B B . 226 GLU CB 1 1
20 34616 2 2 28 GLU CD C -4.564 4.955 -14.269 1.00 . B B . 226 GLU CD 1 1
20 34617 2 2 28 GLU CG C -3.270 4.383 -13.753 1.00 . B B . 226 GLU CG 1 1
20 34618 2 2 28 GLU H H -2.239 2.904 -11.183 1.00 . B B . 226 GLU H 1 1
20 34619 2 2 28 GLU HA H -0.678 4.892 -12.713 1.00 . B B . 226 GLU HA 1 1
20 34620 2 2 28 GLU HB2 H -3.540 5.029 -11.790 1.00 . B B . 226 GLU HB2 1 1
20 34621 2 2 28 GLU HB3 H -2.742 6.195 -12.824 1.00 . B B . 226 GLU HB3 1 1
20 34622 2 2 28 GLU HG2 H -2.521 4.446 -14.529 1.00 . B B . 226 GLU HG2 1 1
20 34623 2 2 28 GLU HG3 H -3.426 3.351 -13.478 1.00 . B B . 226 GLU HG3 1 1
20 34624 2 2 28 GLU N N -1.444 3.320 -11.572 1.00 . B B . 226 GLU N 1 1
20 34625 2 2 28 GLU O O -1.543 5.271 -9.650 1.00 . B B . 226 GLU O 1 1
20 34626 2 2 28 GLU OE1 O -5.575 4.906 -13.548 1.00 . B B . 226 GLU OE1 1 1
20 34627 2 2 28 GLU OE2 O -4.573 5.510 -15.372 1.00 . B B . 226 GLU OE2 1 1
20 34628 2 2 29 PRO C C -2.029 8.186 -9.525 1.00 . B B . 227 PRO C 1 1
20 34629 2 2 29 PRO CA C -0.595 7.844 -9.924 1.00 . B B . 227 PRO CA 1 1
20 34630 2 2 29 PRO CB C 0.063 9.065 -10.592 1.00 . B B . 227 PRO CB 1 1
20 34631 2 2 29 PRO CD C -0.063 7.327 -12.245 1.00 . B B . 227 PRO CD 1 1
20 34632 2 2 29 PRO CG C 0.710 8.546 -11.832 1.00 . B B . 227 PRO CG 1 1
20 34633 2 2 29 PRO HA H -0.045 7.509 -9.060 1.00 . B B . 227 PRO HA 1 1
20 34634 2 2 29 PRO HB2 H -0.696 9.798 -10.822 1.00 . B B . 227 PRO HB2 1 1
20 34635 2 2 29 PRO HB3 H 0.791 9.498 -9.920 1.00 . B B . 227 PRO HB3 1 1
20 34636 2 2 29 PRO HD2 H -0.828 7.590 -12.962 1.00 . B B . 227 PRO HD2 1 1
20 34637 2 2 29 PRO HD3 H 0.604 6.585 -12.656 1.00 . B B . 227 PRO HD3 1 1
20 34638 2 2 29 PRO HG2 H 0.666 9.297 -12.608 1.00 . B B . 227 PRO HG2 1 1
20 34639 2 2 29 PRO HG3 H 1.739 8.287 -11.629 1.00 . B B . 227 PRO HG3 1 1
20 34640 2 2 29 PRO N N -0.661 6.851 -10.985 1.00 . B B . 227 PRO N 1 1
20 34641 2 2 29 PRO O O -2.873 8.421 -10.407 1.00 . B B . 227 PRO O 1 1
20 34642 2 2 30 ALA C C -4.104 9.886 -7.832 1.00 . B B . 228 ALA C 1 1
20 34643 2 2 30 ALA CA C -3.699 8.425 -7.798 1.00 . B B . 228 ALA CA 1 1
20 34644 2 2 30 ALA CB C -3.976 7.793 -6.466 1.00 . B B . 228 ALA CB 1 1
20 34645 2 2 30 ALA H H -1.617 8.087 -7.571 1.00 . B B . 228 ALA H 1 1
20 34646 2 2 30 ALA HA H -4.296 7.918 -8.542 1.00 . B B . 228 ALA HA 1 1
20 34647 2 2 30 ALA HB1 H -3.428 8.318 -5.698 1.00 . B B . 228 ALA HB1 1 1
20 34648 2 2 30 ALA HB2 H -3.661 6.760 -6.492 1.00 . B B . 228 ALA HB2 1 1
20 34649 2 2 30 ALA HB3 H -5.035 7.843 -6.256 1.00 . B B . 228 ALA HB3 1 1
20 34650 2 2 30 ALA N N -2.326 8.210 -8.237 1.00 . B B . 228 ALA N 1 1
20 34651 2 2 30 ALA O O -4.271 10.542 -6.794 1.00 . B B . 228 ALA O 1 1
20 34652 2 2 31 PHE C C -4.349 11.864 -10.927 1.00 . B B . 229 PHE C 1 1
20 34653 2 2 31 PHE CA C -4.520 11.730 -9.422 1.00 . B B . 229 PHE CA 1 1
20 34654 2 2 31 PHE CB C -3.681 12.802 -8.663 1.00 . B B . 229 PHE CB 1 1
20 34655 2 2 31 PHE CD1 C -1.462 13.163 -9.776 1.00 . B B . 229 PHE CD1 1 1
20 34656 2 2 31 PHE CD2 C -1.510 11.975 -7.730 1.00 . B B . 229 PHE CD2 1 1
20 34657 2 2 31 PHE CE1 C -0.104 13.024 -9.833 1.00 . B B . 229 PHE CE1 1 1
20 34658 2 2 31 PHE CE2 C -0.154 11.830 -7.773 1.00 . B B . 229 PHE CE2 1 1
20 34659 2 2 31 PHE CG C -2.184 12.643 -8.730 1.00 . B B . 229 PHE CG 1 1
20 34660 2 2 31 PHE CZ C 0.560 12.353 -8.829 1.00 . B B . 229 PHE CZ 1 1
20 34661 2 2 31 PHE H H -4.033 9.725 -9.772 1.00 . B B . 229 PHE H 1 1
20 34662 2 2 31 PHE HA H -5.562 11.857 -9.189 1.00 . B B . 229 PHE HA 1 1
20 34663 2 2 31 PHE HB2 H -3.909 13.771 -9.083 1.00 . B B . 229 PHE HB2 1 1
20 34664 2 2 31 PHE HB3 H -3.976 12.797 -7.623 1.00 . B B . 229 PHE HB3 1 1
20 34665 2 2 31 PHE HD1 H -1.976 13.692 -10.567 1.00 . B B . 229 PHE HD1 1 1
20 34666 2 2 31 PHE HD2 H -2.072 11.564 -6.905 1.00 . B B . 229 PHE HD2 1 1
20 34667 2 2 31 PHE HE1 H 0.424 13.444 -10.671 1.00 . B B . 229 PHE HE1 1 1
20 34668 2 2 31 PHE HE2 H 0.338 11.300 -6.975 1.00 . B B . 229 PHE HE2 1 1
20 34669 2 2 31 PHE HZ H 1.633 12.240 -8.867 1.00 . B B . 229 PHE HZ 1 1
20 34670 2 2 31 PHE N N -4.191 10.371 -9.048 1.00 . B B . 229 PHE N 1 1
20 34671 2 2 31 PHE O O -5.034 12.660 -11.579 1.00 . B B . 229 PHE O 1 1
20 34672 2 2 32 ARG C C -2.319 12.235 -13.336 1.00 . B B . 230 ARG C 1 1
20 34673 2 2 32 ARG CA C -3.081 10.982 -12.899 1.00 . B B . 230 ARG CA 1 1
20 34674 2 2 32 ARG CB C -4.305 10.674 -13.787 1.00 . B B . 230 ARG CB 1 1
20 34675 2 2 32 ARG CD C -5.222 10.263 -16.085 1.00 . B B . 230 ARG CD 1 1
20 34676 2 2 32 ARG CG C -4.024 10.713 -15.277 1.00 . B B . 230 ARG CG 1 1
20 34677 2 2 32 ARG CZ C -6.571 8.192 -16.372 1.00 . B B . 230 ARG CZ 1 1
20 34678 2 2 32 ARG H H -2.959 10.404 -10.881 1.00 . B B . 230 ARG H 1 1
20 34679 2 2 32 ARG HA H -2.376 10.166 -12.982 1.00 . B B . 230 ARG HA 1 1
20 34680 2 2 32 ARG HB2 H -4.675 9.690 -13.543 1.00 . B B . 230 ARG HB2 1 1
20 34681 2 2 32 ARG HB3 H -5.076 11.398 -13.568 1.00 . B B . 230 ARG HB3 1 1
20 34682 2 2 32 ARG HD2 H -6.092 10.816 -15.764 1.00 . B B . 230 ARG HD2 1 1
20 34683 2 2 32 ARG HD3 H -5.031 10.461 -17.128 1.00 . B B . 230 ARG HD3 1 1
20 34684 2 2 32 ARG HE H -4.777 8.319 -15.469 1.00 . B B . 230 ARG HE 1 1
20 34685 2 2 32 ARG HG2 H -3.769 11.721 -15.563 1.00 . B B . 230 ARG HG2 1 1
20 34686 2 2 32 ARG HG3 H -3.195 10.054 -15.481 1.00 . B B . 230 ARG HG3 1 1
20 34687 2 2 32 ARG HH11 H -7.545 9.869 -17.077 1.00 . B B . 230 ARG HH11 1 1
20 34688 2 2 32 ARG HH12 H -8.385 8.408 -17.310 1.00 . B B . 230 ARG HH12 1 1
20 34689 2 2 32 ARG HH21 H -5.916 6.328 -15.824 1.00 . B B . 230 ARG HH21 1 1
20 34690 2 2 32 ARG HH22 H -7.447 6.365 -16.567 1.00 . B B . 230 ARG HH22 1 1
20 34691 2 2 32 ARG N N -3.432 11.027 -11.472 1.00 . B B . 230 ARG N 1 1
20 34692 2 2 32 ARG NE N -5.488 8.831 -15.919 1.00 . B B . 230 ARG NE 1 1
20 34693 2 2 32 ARG NH1 N -7.566 8.870 -16.959 1.00 . B B . 230 ARG NH1 1 1
20 34694 2 2 32 ARG NH2 N -6.653 6.883 -16.251 1.00 . B B . 230 ARG NH2 1 1
20 34695 2 2 32 ARG O O -1.163 12.152 -13.736 1.00 . B B . 230 ARG O 1 1
20 34696 2 2 33 GLU C C -2.656 15.541 -12.353 1.00 . B B . 231 GLU C 1 1
20 34697 2 2 33 GLU CA C -2.370 14.642 -13.530 1.00 . B B . 231 GLU CA 1 1
20 34698 2 2 33 GLU CB C -2.976 15.252 -14.799 1.00 . B B . 231 GLU CB 1 1
20 34699 2 2 33 GLU CD C -3.365 15.131 -17.268 1.00 . B B . 231 GLU CD 1 1
20 34700 2 2 33 GLU CG C -2.725 14.476 -16.073 1.00 . B B . 231 GLU CG 1 1
20 34701 2 2 33 GLU H H -3.878 13.346 -12.886 1.00 . B B . 231 GLU H 1 1
20 34702 2 2 33 GLU HA H -1.304 14.518 -13.649 1.00 . B B . 231 GLU HA 1 1
20 34703 2 2 33 GLU HB2 H -4.045 15.320 -14.659 1.00 . B B . 231 GLU HB2 1 1
20 34704 2 2 33 GLU HB3 H -2.579 16.248 -14.922 1.00 . B B . 231 GLU HB3 1 1
20 34705 2 2 33 GLU HG2 H -1.659 14.414 -16.242 1.00 . B B . 231 GLU HG2 1 1
20 34706 2 2 33 GLU HG3 H -3.128 13.483 -15.961 1.00 . B B . 231 GLU HG3 1 1
20 34707 2 2 33 GLU N N -2.957 13.360 -13.230 1.00 . B B . 231 GLU N 1 1
20 34708 2 2 33 GLU O O -3.165 15.070 -11.337 1.00 . B B . 231 GLU O 1 1
20 34709 2 2 33 GLU OE1 O -4.536 14.824 -17.566 1.00 . B B . 231 GLU OE1 1 1
20 34710 2 2 33 GLU OE2 O -2.711 15.973 -17.932 1.00 . B B . 231 GLU OE2 1 1
20 34711 2 2 34 GLU C C -4.120 17.973 -11.279 1.00 . B B . 232 GLU C 1 1
20 34712 2 2 34 GLU CA C -2.617 17.752 -11.408 1.00 . B B . 232 GLU CA 1 1
20 34713 2 2 34 GLU CB C -1.885 19.100 -11.618 1.00 . B B . 232 GLU CB 1 1
20 34714 2 2 34 GLU CD C 0.310 18.110 -12.487 1.00 . B B . 232 GLU CD 1 1
20 34715 2 2 34 GLU CG C -0.348 19.058 -11.518 1.00 . B B . 232 GLU CG 1 1
20 34716 2 2 34 GLU H H -1.937 17.125 -13.305 1.00 . B B . 232 GLU H 1 1
20 34717 2 2 34 GLU HA H -2.268 17.299 -10.493 1.00 . B B . 232 GLU HA 1 1
20 34718 2 2 34 GLU HB2 H -2.146 19.486 -12.590 1.00 . B B . 232 GLU HB2 1 1
20 34719 2 2 34 GLU HB3 H -2.253 19.790 -10.873 1.00 . B B . 232 GLU HB3 1 1
20 34720 2 2 34 GLU HG2 H 0.042 20.043 -11.719 1.00 . B B . 232 GLU HG2 1 1
20 34721 2 2 34 GLU HG3 H -0.076 18.773 -10.513 1.00 . B B . 232 GLU HG3 1 1
20 34722 2 2 34 GLU N N -2.349 16.809 -12.476 1.00 . B B . 232 GLU N 1 1
20 34723 2 2 34 GLU O O -4.704 18.844 -11.950 1.00 . B B . 232 GLU O 1 1
20 34724 2 2 34 GLU OE1 O 0.389 18.425 -13.699 1.00 . B B . 232 GLU OE1 1 1
20 34725 2 2 34 GLU OE2 O 0.736 17.036 -12.065 1.00 . B B . 232 GLU OE2 1 1
20 34726 2 2 35 ASN C C -6.481 16.984 -8.805 1.00 . B B . 233 ASN C 1 1
20 34727 2 2 35 ASN CA C -6.167 17.219 -10.270 1.00 . B B . 233 ASN CA 1 1
20 34728 2 2 35 ASN CB C -6.893 16.183 -11.160 1.00 . B B . 233 ASN CB 1 1
20 34729 2 2 35 ASN CG C -8.423 16.316 -11.148 1.00 . B B . 233 ASN CG 1 1
20 34730 2 2 35 ASN H H -4.231 16.464 -9.996 1.00 . B B . 233 ASN H 1 1
20 34731 2 2 35 ASN HA H -6.500 18.208 -10.548 1.00 . B B . 233 ASN HA 1 1
20 34732 2 2 35 ASN HB2 H -6.558 16.304 -12.180 1.00 . B B . 233 ASN HB2 1 1
20 34733 2 2 35 ASN HB3 H -6.633 15.189 -10.823 1.00 . B B . 233 ASN HB3 1 1
20 34734 2 2 35 ASN HD21 H -8.523 15.605 -13.000 1.00 . B B . 233 ASN HD21 1 1
20 34735 2 2 35 ASN HD22 H -10.026 16.013 -12.252 1.00 . B B . 233 ASN HD22 1 1
20 34736 2 2 35 ASN N N -4.747 17.155 -10.471 1.00 . B B . 233 ASN N 1 1
20 34737 2 2 35 ASN ND2 N -9.048 15.942 -12.243 1.00 . B B . 233 ASN ND2 1 1
20 34738 2 2 35 ASN O O -6.395 15.858 -8.300 1.00 . B B . 233 ASN O 1 1
20 34739 2 2 35 ASN OD1 O -9.030 16.752 -10.168 1.00 . B B . 233 ASN OD1 1 1
20 34740 2 2 36 ALA C C -8.286 19.001 -6.573 1.00 . B B . 234 ALA C 1 1
20 34741 2 2 36 ALA CA C -7.163 18.021 -6.735 1.00 . B B . 234 ALA CA 1 1
20 34742 2 2 36 ALA CB C -5.994 18.386 -5.840 1.00 . B B . 234 ALA CB 1 1
20 34743 2 2 36 ALA H H -6.713 18.909 -8.600 1.00 . B B . 234 ALA H 1 1
20 34744 2 2 36 ALA HA H -7.513 17.028 -6.497 1.00 . B B . 234 ALA HA 1 1
20 34745 2 2 36 ALA HB1 H -5.635 19.371 -6.100 1.00 . B B . 234 ALA HB1 1 1
20 34746 2 2 36 ALA HB2 H -5.205 17.660 -5.969 1.00 . B B . 234 ALA HB2 1 1
20 34747 2 2 36 ALA HB3 H -6.316 18.380 -4.809 1.00 . B B . 234 ALA HB3 1 1
20 34748 2 2 36 ALA N N -6.766 18.049 -8.129 1.00 . B B . 234 ALA N 1 1
20 34749 2 2 36 ALA O O -9.326 18.707 -5.976 1.00 . B B . 234 ALA O 1 1
20 34750 2 2 37 ASN C C -9.037 21.657 -8.638 1.00 . B B . 235 ASN C 1 1
20 34751 2 2 37 ASN CA C -9.075 21.173 -7.219 1.00 . B B . 235 ASN CA 1 1
20 34752 2 2 37 ASN CB C -8.839 22.329 -6.234 1.00 . B B . 235 ASN CB 1 1
20 34753 2 2 37 ASN CG C -9.938 23.384 -6.286 1.00 . B B . 235 ASN CG 1 1
20 34754 2 2 37 ASN H H -7.176 20.385 -7.467 1.00 . B B . 235 ASN H 1 1
20 34755 2 2 37 ASN HA H -10.032 20.710 -7.031 1.00 . B B . 235 ASN HA 1 1
20 34756 2 2 37 ASN HB2 H -8.795 21.934 -5.231 1.00 . B B . 235 ASN HB2 1 1
20 34757 2 2 37 ASN HB3 H -7.898 22.802 -6.471 1.00 . B B . 235 ASN HB3 1 1
20 34758 2 2 37 ASN HD21 H -10.963 22.401 -4.920 1.00 . B B . 235 ASN HD21 1 1
20 34759 2 2 37 ASN HD22 H -11.683 23.860 -5.487 1.00 . B B . 235 ASN HD22 1 1
20 34760 2 2 37 ASN N N -8.066 20.166 -7.114 1.00 . B B . 235 ASN N 1 1
20 34761 2 2 37 ASN ND2 N -10.959 23.198 -5.493 1.00 . B B . 235 ASN ND2 1 1
20 34762 2 2 37 ASN O O -8.293 22.575 -8.980 1.00 . B B . 235 ASN O 1 1
20 34763 2 2 37 ASN OD1 O -9.862 24.355 -7.044 1.00 . B B . 235 ASN OD1 1 1
20 34764 2 2 38 PHE C C -11.090 21.406 -11.462 1.00 . B B . 236 PHE C 1 1
20 34765 2 2 38 PHE CA C -9.703 21.268 -10.885 1.00 . B B . 236 PHE CA 1 1
20 34766 2 2 38 PHE CB C -8.902 20.171 -11.616 1.00 . B B . 236 PHE CB 1 1
20 34767 2 2 38 PHE CD1 C -7.591 21.187 -13.494 1.00 . B B . 236 PHE CD1 1 1
20 34768 2 2 38 PHE CD2 C -9.526 19.909 -14.038 1.00 . B B . 236 PHE CD2 1 1
20 34769 2 2 38 PHE CE1 C -7.367 21.422 -14.832 1.00 . B B . 236 PHE CE1 1 1
20 34770 2 2 38 PHE CE2 C -9.307 20.142 -15.375 1.00 . B B . 236 PHE CE2 1 1
20 34771 2 2 38 PHE CG C -8.672 20.428 -13.080 1.00 . B B . 236 PHE CG 1 1
20 34772 2 2 38 PHE CZ C -8.227 20.901 -15.773 1.00 . B B . 236 PHE CZ 1 1
20 34773 2 2 38 PHE H H -10.359 20.266 -9.177 1.00 . B B . 236 PHE H 1 1
20 34774 2 2 38 PHE HA H -9.179 22.205 -11.010 1.00 . B B . 236 PHE HA 1 1
20 34775 2 2 38 PHE HB2 H -7.936 20.069 -11.147 1.00 . B B . 236 PHE HB2 1 1
20 34776 2 2 38 PHE HB3 H -9.435 19.236 -11.518 1.00 . B B . 236 PHE HB3 1 1
20 34777 2 2 38 PHE HD1 H -6.917 21.595 -12.756 1.00 . B B . 236 PHE HD1 1 1
20 34778 2 2 38 PHE HD2 H -10.372 19.316 -13.724 1.00 . B B . 236 PHE HD2 1 1
20 34779 2 2 38 PHE HE1 H -6.520 22.015 -15.140 1.00 . B B . 236 PHE HE1 1 1
20 34780 2 2 38 PHE HE2 H -9.983 19.734 -16.111 1.00 . B B . 236 PHE HE2 1 1
20 34781 2 2 38 PHE HZ H -8.055 21.084 -16.822 1.00 . B B . 236 PHE HZ 1 1
20 34782 2 2 38 PHE N N -9.759 20.980 -9.486 1.00 . B B . 236 PHE N 1 1
20 34783 2 2 38 PHE O O -11.787 20.412 -11.706 1.00 . B B . 236 PHE O 1 1
20 34784 2 2 39 ASN C C -12.554 23.865 -13.393 1.00 . B B . 237 ASN C 1 1
20 34785 2 2 39 ASN CA C -12.787 22.941 -12.230 1.00 . B B . 237 ASN CA 1 1
20 34786 2 2 39 ASN CB C -13.750 23.641 -11.244 1.00 . B B . 237 ASN CB 1 1
20 34787 2 2 39 ASN CG C -14.212 22.797 -10.065 1.00 . B B . 237 ASN CG 1 1
20 34788 2 2 39 ASN H H -10.939 23.353 -11.284 1.00 . B B . 237 ASN H 1 1
20 34789 2 2 39 ASN HA H -13.236 22.025 -12.579 1.00 . B B . 237 ASN HA 1 1
20 34790 2 2 39 ASN HB2 H -13.260 24.516 -10.842 1.00 . B B . 237 ASN HB2 1 1
20 34791 2 2 39 ASN HB3 H -14.621 23.963 -11.794 1.00 . B B . 237 ASN HB3 1 1
20 34792 2 2 39 ASN HD21 H -15.935 23.779 -10.018 1.00 . B B . 237 ASN HD21 1 1
20 34793 2 2 39 ASN HD22 H -15.717 22.561 -8.820 1.00 . B B . 237 ASN HD22 1 1
20 34794 2 2 39 ASN N N -11.508 22.627 -11.616 1.00 . B B . 237 ASN N 1 1
20 34795 2 2 39 ASN ND2 N -15.402 23.068 -9.598 1.00 . B B . 237 ASN ND2 1 1
20 34796 2 2 39 ASN O O -13.093 23.676 -14.487 1.00 . B B . 237 ASN O 1 1
20 34797 2 2 39 ASN OD1 O -13.509 21.910 -9.577 1.00 . B B . 237 ASN OD1 1 1
20 34798 2 2 40 LYS C C -9.950 26.075 -14.286 1.00 . B B . 238 LYS C 1 1
20 34799 2 2 40 LYS CA C -11.448 25.871 -14.131 1.00 . B B . 238 LYS CA 1 1
20 34800 2 2 40 LYS CB C -12.199 27.174 -13.791 1.00 . B B . 238 LYS CB 1 1
20 34801 2 2 40 LYS CD C -12.860 28.907 -12.069 1.00 . B B . 238 LYS CD 1 1
20 34802 2 2 40 LYS CE C -12.348 30.116 -12.836 1.00 . B B . 238 LYS CE 1 1
20 34803 2 2 40 LYS CG C -12.038 27.651 -12.344 1.00 . B B . 238 LYS CG 1 1
20 34804 2 2 40 LYS H H -11.289 24.937 -12.287 1.00 . B B . 238 LYS H 1 1
20 34805 2 2 40 LYS HA H -11.821 25.503 -15.075 1.00 . B B . 238 LYS HA 1 1
20 34806 2 2 40 LYS HB2 H -11.843 27.954 -14.448 1.00 . B B . 238 LYS HB2 1 1
20 34807 2 2 40 LYS HB3 H -13.253 27.018 -13.977 1.00 . B B . 238 LYS HB3 1 1
20 34808 2 2 40 LYS HD2 H -13.882 28.723 -12.366 1.00 . B B . 238 LYS HD2 1 1
20 34809 2 2 40 LYS HD3 H -12.831 29.119 -11.011 1.00 . B B . 238 LYS HD3 1 1
20 34810 2 2 40 LYS HE2 H -12.335 29.882 -13.891 1.00 . B B . 238 LYS HE2 1 1
20 34811 2 2 40 LYS HE3 H -13.025 30.940 -12.667 1.00 . B B . 238 LYS HE3 1 1
20 34812 2 2 40 LYS HG2 H -12.369 26.868 -11.679 1.00 . B B . 238 LYS HG2 1 1
20 34813 2 2 40 LYS HG3 H -10.996 27.862 -12.159 1.00 . B B . 238 LYS HG3 1 1
20 34814 2 2 40 LYS HZ1 H -10.966 30.758 -11.402 1.00 . B B . 238 LYS HZ1 1 1
20 34815 2 2 40 LYS HZ2 H -10.666 31.347 -12.945 1.00 . B B . 238 LYS HZ2 1 1
20 34816 2 2 40 LYS HZ3 H -10.290 29.750 -12.563 1.00 . B B . 238 LYS HZ3 1 1
20 34817 2 2 40 LYS N N -11.735 24.862 -13.157 1.00 . B B . 238 LYS N 1 1
20 34818 2 2 40 LYS NZ N -10.981 30.512 -12.414 1.00 . B B . 238 LYS NZ 1 1
20 34819 2 2 40 LYS O O -9.340 26.775 -13.464 1.00 . B B . 238 LYS O 1 1
20 34820 2 2 40 LYS OXT O -9.367 25.523 -15.247 1.00 . B B . 238 LYS OXT 1 1
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