NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
605100 |
2n3l   |
25650 | cing | 4-filtered-FRED | STAR | entry | full | 884 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n3l
# This FRED archive file contains, for PDB entry <2n3l>:
#
# - 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_2n3l
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n3l
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9981.07
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $serine_arginine_rich_protein_1__PfSR1_RRM1 A . 1 1
stop_
save_
save_serine_arginine_rich_protein_1__PfSR1_RRM1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "serine arginine rich protein 1 PfSR1 RRM1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMVIRESVSRIYVGNLPSHVSSRDVENEFRKYGNILKCDVKKTVSGAAFAFIEFEDARDAADAIKEKDGCDFEGNKLRVEVPFNARE
_Entity.Number_of_monomers 89
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 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 VAL . 1 1
6 ILE . 1 1
7 ARG . 1 1
8 GLU . 1 1
9 SER . 1 1
10 VAL . 1 1
11 SER . 1 1
12 ARG . 1 1
13 ILE . 1 1
14 TYR . 1 1
15 VAL . 1 1
16 GLY . 1 1
17 ASN . 1 1
18 LEU . 1 1
19 PRO . 1 1
20 SER . 1 1
21 HIS . 1 1
22 VAL . 1 1
23 SER . 1 1
24 SER . 1 1
25 ARG . 1 1
26 ASP . 1 1
27 VAL . 1 1
28 GLU . 1 1
29 ASN . 1 1
30 GLU . 1 1
31 PHE . 1 1
32 ARG . 1 1
33 LYS . 1 1
34 TYR . 1 1
35 GLY . 1 1
36 ASN . 1 1
37 ILE . 1 1
38 LEU . 1 1
39 LYS . 1 1
40 CYS . 1 1
41 ASP . 1 1
42 VAL . 1 1
43 LYS . 1 1
44 LYS . 1 1
45 THR . 1 1
46 VAL . 1 1
47 SER . 1 1
48 GLY . 1 1
49 ALA . 1 1
50 ALA . 1 1
51 PHE . 1 1
52 ALA . 1 1
53 PHE . 1 1
54 ILE . 1 1
55 GLU . 1 1
56 PHE . 1 1
57 GLU . 1 1
58 ASP . 1 1
59 ALA . 1 1
60 ARG . 1 1
61 ASP . 1 1
62 ALA . 1 1
63 ALA . 1 1
64 ASP . 1 1
65 ALA . 1 1
66 ILE . 1 1
67 LYS . 1 1
68 GLU . 1 1
69 LYS . 1 1
70 ASP . 1 1
71 GLY . 1 1
72 CYS . 1 1
73 ASP . 1 1
74 PHE . 1 1
75 GLU . 1 1
76 GLY . 1 1
77 ASN . 1 1
78 LYS . 1 1
79 LEU . 1 1
80 ARG . 1 1
81 VAL . 1 1
82 GLU . 1 1
83 VAL . 1 1
84 PRO . 1 1
85 PHE . 1 1
86 ASN . 1 1
87 ALA . 1 1
88 ARG . 1 1
89 GLU . 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
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
VAL 5 5 1 1
ILE 6 6 1 1
ARG 7 7 1 1
GLU 8 8 1 1
SER 9 9 1 1
VAL 10 10 1 1
SER 11 11 1 1
ARG 12 12 1 1
ILE 13 13 1 1
TYR 14 14 1 1
VAL 15 15 1 1
GLY 16 16 1 1
ASN 17 17 1 1
LEU 18 18 1 1
PRO 19 19 1 1
SER 20 20 1 1
HIS 21 21 1 1
VAL 22 22 1 1
SER 23 23 1 1
SER 24 24 1 1
ARG 25 25 1 1
ASP 26 26 1 1
VAL 27 27 1 1
GLU 28 28 1 1
ASN 29 29 1 1
GLU 30 30 1 1
PHE 31 31 1 1
ARG 32 32 1 1
LYS 33 33 1 1
TYR 34 34 1 1
GLY 35 35 1 1
ASN 36 36 1 1
ILE 37 37 1 1
LEU 38 38 1 1
LYS 39 39 1 1
CYS 40 40 1 1
ASP 41 41 1 1
VAL 42 42 1 1
LYS 43 43 1 1
LYS 44 44 1 1
THR 45 45 1 1
VAL 46 46 1 1
SER 47 47 1 1
GLY 48 48 1 1
ALA 49 49 1 1
ALA 50 50 1 1
PHE 51 51 1 1
ALA 52 52 1 1
PHE 53 53 1 1
ILE 54 54 1 1
GLU 55 55 1 1
PHE 56 56 1 1
GLU 57 57 1 1
ASP 58 58 1 1
ALA 59 59 1 1
ARG 60 60 1 1
ASP 61 61 1 1
ALA 62 62 1 1
ALA 63 63 1 1
ASP 64 64 1 1
ALA 65 65 1 1
ILE 66 66 1 1
LYS 67 67 1 1
GLU 68 68 1 1
LYS 69 69 1 1
ASP 70 70 1 1
GLY 71 71 1 1
CYS 72 72 1 1
ASP 73 73 1 1
PHE 74 74 1 1
GLU 75 75 1 1
GLY 76 76 1 1
ASN 77 77 1 1
LYS 78 78 1 1
LEU 79 79 1 1
ARG 80 80 1 1
VAL 81 81 1 1
GLU 82 82 1 1
VAL 83 83 1 1
PRO 84 84 1 1
PHE 85 85 1 1
ASN 86 86 1 1
ALA 87 87 1 1
ARG 88 88 1 1
GLU 89 89 1 1
stop_
save_
save_DYANA/DIANA_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
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9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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538 1 . . . 1 1
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540 1 . . . 1 1
541 1 . . . 1 1
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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
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 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 59 ALA H . 59 ALA H 1 1
1 1 2 1 1 61 ASP H . 61 ASP H 1 1
2 1 1 1 1 43 LYS H . 43 LYS H 1 1
2 1 2 1 1 51 PHE H . 51 PHE H 1 1
3 1 1 1 1 43 LYS H . 43 LYS H 1 1
3 1 2 1 1 44 LYS H . 44 LYS H 1 1
4 1 1 1 1 43 LYS H . 43 LYS H 1 1
4 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
5 1 1 1 1 59 ALA H . 59 ALA H 1 1
5 1 2 1 1 88 ARG QG . 88 ARG QG 1 1
6 1 1 1 1 41 ASP H . 41 ASP H 1 1
6 1 2 1 1 53 PHE H . 53 PHE H 1 1
7 1 1 1 1 40 CYS H . 40 CYS H 1 1
7 1 2 1 1 41 ASP H . 41 ASP H 1 1
8 1 1 1 1 41 ASP H . 41 ASP H 1 1
8 1 2 1 1 42 VAL HA . 42 VAL HA 1 1
9 1 1 1 1 40 CYS QB . 40 CYS HB2 1 1
9 1 2 1 1 41 ASP H . 41 ASP H 1 1
10 1 1 1 1 74 PHE H . 74 PHE H 1 1
10 1 2 1 1 76 GLY H . 76 GLY H 1 1
11 1 1 1 1 73 ASP H . 73 ASP H 1 1
11 1 2 1 1 74 PHE H . 74 PHE H 1 1
12 1 1 1 1 74 PHE H . 74 PHE H 1 1
12 1 2 1 1 77 ASN QB . 77 ASN HB2 1 1
13 1 1 1 1 74 PHE H . 74 PHE H 1 1
13 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
14 1 1 1 1 72 CYS QB . 72 CYS HB3 1 1
14 1 2 1 1 74 PHE H . 74 PHE H 1 1
15 1 1 1 1 74 PHE H . 74 PHE H 1 1
15 1 2 1 1 75 GLU H . 75 GLU H 1 1
16 1 1 1 1 79 LEU H . 79 LEU H 1 1
16 1 2 1 1 79 LEU QB . 79 LEU QB 1 1
17 1 1 1 1 78 LYS QG . 78 LYS QG 1 1
17 1 2 1 1 79 LEU H . 79 LEU H 1 1
18 1 1 1 1 79 LEU H . 79 LEU H 1 1
18 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
19 1 1 1 1 78 LYS H . 78 LYS H 1 1
19 1 2 1 1 79 LEU H . 79 LEU H 1 1
20 1 1 1 1 79 LEU H . 79 LEU H 1 1
20 1 2 1 1 80 ARG HA . 80 ARG HA 1 1
21 1 1 1 1 71 GLY H . 71 GLY H 1 1
21 1 2 1 1 81 VAL H . 81 VAL H 1 1
22 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
22 1 2 1 1 81 VAL H . 81 VAL H 1 1
23 1 1 1 1 81 VAL H . 81 VAL H 1 1
23 1 2 1 1 82 GLU QB . 82 GLU HB3 1 1
24 1 1 1 1 80 ARG QD . 80 ARG HD3 1 1
24 1 2 1 1 81 VAL H . 81 VAL H 1 1
25 1 1 1 1 70 ASP QB . 70 ASP HB2 1 1
25 1 2 1 1 81 VAL H . 81 VAL H 1 1
26 1 1 1 1 38 LEU H . 38 LEU H 1 1
26 1 2 1 1 56 PHE HA . 56 PHE HA 1 1
27 1 1 1 1 38 LEU H . 38 LEU H 1 1
27 1 2 1 1 55 GLU H . 55 GLU H 1 1
28 1 1 1 1 38 LEU H . 38 LEU H 1 1
28 1 2 1 1 58 ASP H . 58 ASP H 1 1
29 1 1 1 1 38 LEU H . 38 LEU H 1 1
29 1 2 1 1 39 LYS H . 39 LYS H 1 1
30 1 1 1 1 38 LEU H . 38 LEU H 1 1
30 1 2 1 1 38 LEU QB . 38 LEU QB 1 1
31 1 1 1 1 38 LEU H . 38 LEU H 1 1
31 1 2 1 1 38 LEU QD . 38 LEU QD1 1 1
32 1 1 1 1 37 ILE H . 37 ILE H 1 1
32 1 2 1 1 38 LEU QD . 38 LEU QD2 1 1
33 1 1 1 1 35 GLY QA . 35 GLY HA2 1 1
33 1 2 1 1 37 ILE H . 37 ILE H 1 1
34 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
34 1 2 1 1 37 ILE H . 37 ILE H 1 1
35 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
35 1 2 1 1 37 ILE H . 37 ILE H 1 1
36 1 1 1 1 37 ILE H . 37 ILE H 1 1
36 1 2 1 1 38 LEU H . 38 LEU H 1 1
37 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
37 1 2 1 1 7 ARG H . 7 ARG H 1 1
38 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
38 1 2 1 1 7 ARG H . 7 ARG H 1 1
39 1 1 1 1 5 VAL QG . 5 VAL QG2 1 1
39 1 2 1 1 7 ARG H . 7 ARG H 1 1
40 1 1 1 1 15 VAL H . 15 VAL H 1 1
40 1 2 1 1 15 VAL QG . 15 VAL QG2 1 1
41 1 1 1 1 7 ARG H . 7 ARG H 1 1
41 1 2 1 1 8 GLU QB . 8 GLU HB3 1 1
42 1 1 1 1 56 PHE H . 56 PHE H 1 1
42 1 2 1 1 57 GLU H . 57 GLU H 1 1
43 1 1 1 1 39 LYS QE . 39 LYS QE 1 1
43 1 2 1 1 40 CYS H . 40 CYS H 1 1
44 1 1 1 1 39 LYS H . 39 LYS H 1 1
44 1 2 1 1 40 CYS H . 40 CYS H 1 1
45 1 1 1 1 39 LYS QG . 39 LYS QG 1 1
45 1 2 1 1 40 CYS H . 40 CYS H 1 1
46 1 1 1 1 14 TYR H . 14 TYR H 1 1
46 1 2 1 1 15 VAL H . 15 VAL H 1 1
47 1 1 1 1 49 ALA H . 49 ALA H 1 1
47 1 2 1 1 50 ALA H . 50 ALA H 1 1
48 1 1 1 1 45 THR H . 45 THR H 1 1
48 1 2 1 1 49 ALA H . 49 ALA H 1 1
49 1 1 1 1 48 GLY H . 48 GLY H 1 1
49 1 2 1 1 49 ALA H . 49 ALA H 1 1
50 1 1 1 1 13 ILE HB . 13 ILE HB 1 1
50 1 2 1 1 14 TYR H . 14 TYR H 1 1
51 1 1 1 1 12 ARG H . 12 ARG H 1 1
51 1 2 1 1 13 ILE H . 13 ILE H 1 1
52 1 1 1 1 12 ARG H . 12 ARG H 1 1
52 1 2 1 1 13 ILE QG . 13 ILE HG12 1 1
53 1 1 1 1 10 VAL QG . 10 VAL QG2 1 1
53 1 2 1 1 12 ARG H . 12 ARG H 1 1
54 1 1 1 1 53 PHE QB . 53 PHE QB 1 1
54 1 2 1 1 54 ILE H . 54 ILE H 1 1
55 1 1 1 1 73 ASP H . 73 ASP H 1 1
55 1 2 1 1 74 PHE QD . 74 PHE QD 1 1
56 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
56 1 2 1 1 80 ARG H . 80 ARG H 1 1
57 1 1 1 1 78 LYS QG . 78 LYS QG 1 1
57 1 2 1 1 80 ARG H . 80 ARG H 1 1
58 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1
58 1 2 1 1 80 ARG H . 80 ARG H 1 1
59 1 1 1 1 79 LEU H . 79 LEU H 1 1
59 1 2 1 1 80 ARG H . 80 ARG H 1 1
60 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
60 1 2 1 1 80 ARG H . 80 ARG H 1 1
61 1 1 1 1 72 CYS QB . 72 CYS HB3 1 1
61 1 2 1 1 73 ASP H . 73 ASP H 1 1
62 1 1 1 1 64 ASP H . 64 ASP H 1 1
62 1 2 1 1 65 ALA H . 65 ALA H 1 1
63 1 1 1 1 65 ALA H . 65 ALA H 1 1
63 1 2 1 1 66 ILE H . 66 ILE H 1 1
64 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
64 1 2 1 1 65 ALA H . 65 ALA H 1 1
65 1 1 1 1 33 LYS QE . 33 LYS QE 1 1
65 1 2 1 1 65 ALA H . 65 ALA H 1 1
66 1 1 1 1 65 ALA H . 65 ALA H 1 1
66 1 2 1 1 66 ILE HA . 66 ILE HA 1 1
67 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
67 1 2 1 1 65 ALA H . 65 ALA H 1 1
68 1 1 1 1 62 ALA H . 62 ALA H 1 1
68 1 2 1 1 65 ALA H . 65 ALA H 1 1
69 1 1 1 1 81 VAL HB . 81 VAL HB 1 1
69 1 2 1 1 82 GLU H . 82 GLU H 1 1
70 1 1 1 1 82 GLU H . 82 GLU H 1 1
70 1 2 1 1 82 GLU HG3 . 82 GLU HG3 1 1
71 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
71 1 2 1 1 82 GLU H . 82 GLU H 1 1
72 1 1 1 1 81 VAL QG . 81 VAL QG2 1 1
72 1 2 1 1 82 GLU H . 82 GLU H 1 1
73 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
73 1 2 1 1 82 GLU H . 82 GLU H 1 1
74 1 1 1 1 31 PHE H . 31 PHE H 1 1
74 1 2 1 1 32 ARG H . 32 ARG H 1 1
75 1 1 1 1 30 GLU H . 30 GLU H 1 1
75 1 2 1 1 32 ARG H . 32 ARG H 1 1
76 1 1 1 1 32 ARG H . 32 ARG H 1 1
76 1 2 1 1 34 TYR H . 34 TYR H 1 1
77 1 1 1 1 32 ARG H . 32 ARG H 1 1
77 1 2 1 1 35 GLY H . 35 GLY H 1 1
78 1 1 1 1 32 ARG H . 32 ARG H 1 1
78 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
79 1 1 1 1 32 ARG H . 32 ARG H 1 1
79 1 2 1 1 32 ARG HB3 . 32 ARG HB3 1 1
80 1 1 1 1 32 ARG H . 32 ARG H 1 1
80 1 2 1 1 33 LYS QG . 33 LYS HG2 1 1
81 1 1 1 1 27 VAL H . 27 VAL H 1 1
81 1 2 1 1 28 GLU H . 28 GLU H 1 1
82 1 1 1 1 28 GLU H . 28 GLU H 1 1
82 1 2 1 1 30 GLU H . 30 GLU H 1 1
83 1 1 1 1 28 GLU H . 28 GLU H 1 1
83 1 2 1 1 28 GLU QG . 28 GLU QG 1 1
84 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
84 1 2 1 1 28 GLU H . 28 GLU H 1 1
85 1 1 1 1 78 LYS H . 78 LYS H 1 1
85 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
86 1 1 1 1 77 ASN QB . 77 ASN HB2 1 1
86 1 2 1 1 78 LYS H . 78 LYS H 1 1
87 1 1 1 1 78 LYS H . 78 LYS H 1 1
87 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1
88 1 1 1 1 78 LYS H . 78 LYS H 1 1
88 1 2 1 1 78 LYS QD . 78 LYS QD 1 1
89 1 1 1 1 85 PHE H . 85 PHE H 1 1
89 1 2 1 1 86 ASN HA . 86 ASN HA 1 1
90 1 1 1 1 23 SER HA . 23 SER HA 1 1
90 1 2 1 1 25 ARG H . 25 ARG H 1 1
91 1 1 1 1 23 SER HB3 . 23 SER HB3 1 1
91 1 2 1 1 25 ARG H . 25 ARG H 1 1
92 1 1 1 1 25 ARG QG . 25 ARG QG 1 1
92 1 2 1 1 28 GLU H . 28 GLU H 1 1
93 1 1 1 1 74 PHE H . 74 PHE H 1 1
93 1 2 1 1 77 ASN H . 77 ASN H 1 1
94 1 1 1 1 77 ASN H . 77 ASN H 1 1
94 1 2 1 1 77 ASN QB . 77 ASN HB2 1 1
95 1 1 1 1 77 ASN H . 77 ASN H 1 1
95 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
96 1 1 1 1 82 GLU H . 82 GLU H 1 1
96 1 2 1 1 83 VAL H . 83 VAL H 1 1
97 1 1 1 1 82 GLU QB . 82 GLU HB2 1 1
97 1 2 1 1 83 VAL H . 83 VAL H 1 1
98 1 1 1 1 82 GLU HG2 . 82 GLU HG2 1 1
98 1 2 1 1 83 VAL H . 83 VAL H 1 1
99 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
99 1 2 1 1 83 VAL H . 83 VAL H 1 1
100 1 1 1 1 82 GLU HG3 . 82 GLU HG3 1 1
100 1 2 1 1 83 VAL H . 83 VAL H 1 1
101 1 1 1 1 61 ASP H . 61 ASP H 1 1
101 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
102 1 1 1 1 60 ARG H . 60 ARG H 1 1
102 1 2 1 1 61 ASP H . 61 ASP H 1 1
103 1 1 1 1 61 ASP H . 61 ASP H 1 1
103 1 2 1 1 62 ALA H . 62 ALA H 1 1
104 1 1 1 1 57 GLU H . 57 GLU H 1 1
104 1 2 1 1 58 ASP H . 58 ASP H 1 1
105 1 1 1 1 38 LEU H . 38 LEU H 1 1
105 1 2 1 1 57 GLU H . 57 GLU H 1 1
106 1 1 1 1 86 ASN H . 86 ASN H 1 1
106 1 2 1 1 87 ALA H . 87 ALA H 1 1
107 1 1 1 1 45 THR HA . 45 THR HA 1 1
107 1 2 1 1 46 VAL H . 46 VAL H 1 1
108 1 1 1 1 44 LYS QD . 44 LYS QD 1 1
108 1 2 1 1 46 VAL H . 46 VAL H 1 1
109 1 1 1 1 44 LYS QG . 44 LYS QG 1 1
109 1 2 1 1 46 VAL H . 46 VAL H 1 1
110 1 1 1 1 52 ALA H . 52 ALA H 1 1
110 1 2 1 1 53 PHE H . 53 PHE H 1 1
111 1 1 1 1 51 PHE H . 51 PHE H 1 1
111 1 2 1 1 52 ALA H . 52 ALA H 1 1
112 1 1 1 1 45 THR HB . 45 THR HB 1 1
112 1 2 1 1 46 VAL H . 46 VAL H 1 1
113 1 1 1 1 46 VAL H . 46 VAL H 1 1
113 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
114 1 1 1 1 88 ARG H . 88 ARG H 1 1
114 1 2 1 1 89 GLU H . 89 GLU H 1 1
115 1 1 1 1 63 ALA H . 63 ALA H 1 1
115 1 2 1 1 64 ASP H . 64 ASP H 1 1
116 1 1 1 1 33 LYS QE . 33 LYS QE 1 1
116 1 2 1 1 64 ASP H . 64 ASP H 1 1
117 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
117 1 2 1 1 88 ARG H . 88 ARG H 1 1
118 1 1 1 1 10 VAL H . 10 VAL H 1 1
118 1 2 1 1 11 SER HA . 11 SER HA 1 1
119 1 1 1 1 10 VAL H . 10 VAL H 1 1
119 1 2 1 1 11 SER QB . 11 SER HB2 1 1
120 1 1 1 1 62 ALA H . 62 ALA H 1 1
120 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
121 1 1 1 1 33 LYS QE . 33 LYS QE 1 1
121 1 2 1 1 62 ALA H . 62 ALA H 1 1
122 1 1 1 1 27 VAL H . 27 VAL H 1 1
122 1 2 1 1 29 ASN H . 29 ASN H 1 1
123 1 1 1 1 25 ARG QD . 25 ARG QD 1 1
123 1 2 1 1 27 VAL H . 27 VAL H 1 1
124 1 1 1 1 26 ASP QB . 26 ASP HB2 1 1
124 1 2 1 1 27 VAL H . 27 VAL H 1 1
125 1 1 1 1 23 SER H . 23 SER H 1 1
125 1 2 1 1 27 VAL H . 27 VAL H 1 1
126 1 1 1 1 25 ARG H . 25 ARG H 1 1
126 1 2 1 1 27 VAL H . 27 VAL H 1 1
127 1 1 1 1 27 VAL H . 27 VAL H 1 1
127 1 2 1 1 28 GLU HA . 28 GLU HA 1 1
128 1 1 1 1 72 CYS H . 72 CYS H 1 1
128 1 2 1 1 82 GLU QB . 82 GLU HB2 1 1
129 1 1 1 1 72 CYS H . 72 CYS H 1 1
129 1 2 1 1 73 ASP H . 73 ASP H 1 1
130 1 1 1 1 60 ARG H . 60 ARG H 1 1
130 1 2 1 1 88 ARG QG . 88 ARG QG 1 1
131 1 1 1 1 59 ALA H . 59 ALA H 1 1
131 1 2 1 1 60 ARG H . 60 ARG H 1 1
132 1 1 1 1 60 ARG H . 60 ARG H 1 1
132 1 2 1 1 62 ALA H . 62 ALA H 1 1
133 1 1 1 1 22 VAL H . 22 VAL H 1 1
133 1 2 1 1 23 SER H . 23 SER H 1 1
134 1 1 1 1 23 SER H . 23 SER H 1 1
134 1 2 1 1 23 SER HB2 . 23 SER HB2 1 1
135 1 1 1 1 22 VAL QG . 22 VAL QG1 1 1
135 1 2 1 1 23 SER H . 23 SER H 1 1
136 1 1 1 1 72 CYS H . 72 CYS H 1 1
136 1 2 1 1 82 GLU H . 82 GLU H 1 1
137 1 1 1 1 72 CYS H . 72 CYS H 1 1
137 1 2 1 1 79 LEU H . 79 LEU H 1 1
138 1 1 1 1 71 GLY H . 71 GLY H 1 1
138 1 2 1 1 72 CYS H . 72 CYS H 1 1
139 1 1 1 1 72 CYS H . 72 CYS H 1 1
139 1 2 1 1 80 ARG H . 80 ARG H 1 1
140 1 1 1 1 23 SER H . 23 SER H 1 1
140 1 2 1 1 23 SER HB3 . 23 SER HB3 1 1
141 1 1 1 1 23 SER H . 23 SER H 1 1
141 1 2 1 1 25 ARG QD . 25 ARG QD 1 1
142 1 1 1 1 70 ASP H . 70 ASP H 1 1
142 1 2 1 1 71 GLY H . 71 GLY H 1 1
143 1 1 1 1 69 LYS H . 69 LYS H 1 1
143 1 2 1 1 70 ASP H . 70 ASP H 1 1
144 1 1 1 1 69 LYS QB . 69 LYS QB 1 1
144 1 2 1 1 70 ASP H . 70 ASP H 1 1
145 1 1 1 1 70 ASP H . 70 ASP H 1 1
145 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
146 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
146 1 2 1 1 70 ASP H . 70 ASP H 1 1
147 1 1 1 1 70 ASP H . 70 ASP H 1 1
147 1 2 1 1 81 VAL QG . 81 VAL QG2 1 1
148 1 1 1 1 25 ARG HB3 . 25 ARG HB3 1 1
148 1 2 1 1 26 ASP H . 26 ASP H 1 1
149 1 1 1 1 30 GLU H . 30 GLU H 1 1
149 1 2 1 1 31 PHE H . 31 PHE H 1 1
150 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
150 1 2 1 1 30 GLU H . 30 GLU H 1 1
151 1 1 1 1 30 GLU H . 30 GLU H 1 1
151 1 2 1 1 31 PHE QB . 31 PHE HB2 1 1
152 1 1 1 1 30 GLU H . 30 GLU H 1 1
152 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
153 1 1 1 1 23 SER H . 23 SER H 1 1
153 1 2 1 1 26 ASP H . 26 ASP H 1 1
154 1 1 1 1 26 ASP H . 26 ASP H 1 1
154 1 2 1 1 28 GLU H . 28 GLU H 1 1
155 1 1 1 1 25 ARG QD . 25 ARG QD 1 1
155 1 2 1 1 26 ASP H . 26 ASP H 1 1
156 1 1 1 1 25 ARG HB2 . 25 ARG HB2 1 1
156 1 2 1 1 26 ASP H . 26 ASP H 1 1
157 1 1 1 1 25 ARG H . 25 ARG H 1 1
157 1 2 1 1 26 ASP H . 26 ASP H 1 1
158 1 1 1 1 50 ALA H . 50 ALA H 1 1
158 1 2 1 1 51 PHE H . 51 PHE H 1 1
159 1 1 1 1 43 LYS QB . 43 LYS HB2 1 1
159 1 2 1 1 51 PHE H . 51 PHE H 1 1
160 1 1 1 1 43 LYS QG . 43 LYS QG 1 1
160 1 2 1 1 51 PHE H . 51 PHE H 1 1
161 1 1 1 1 45 THR H . 45 THR H 1 1
161 1 2 1 1 51 PHE H . 51 PHE H 1 1
162 1 1 1 1 44 LYS H . 44 LYS H 1 1
162 1 2 1 1 45 THR H . 45 THR H 1 1
163 1 1 1 1 43 LYS QB . 43 LYS HB2 1 1
163 1 2 1 1 44 LYS H . 44 LYS H 1 1
164 1 1 1 1 43 LYS QG . 43 LYS QG 1 1
164 1 2 1 1 44 LYS H . 44 LYS H 1 1
165 1 1 1 1 24 SER H . 24 SER H 1 1
165 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
166 1 1 1 1 24 SER H . 24 SER H 1 1
166 1 2 1 1 25 ARG H . 25 ARG H 1 1
167 1 1 1 1 24 SER H . 24 SER H 1 1
167 1 2 1 1 26 ASP H . 26 ASP H 1 1
168 1 1 1 1 23 SER HA . 23 SER HA 1 1
168 1 2 1 1 24 SER H . 24 SER H 1 1
169 1 1 1 1 23 SER HB2 . 23 SER HB2 1 1
169 1 2 1 1 24 SER H . 24 SER H 1 1
170 1 1 1 1 24 SER H . 24 SER H 1 1
170 1 2 1 1 25 ARG HA . 25 ARG HA 1 1
171 1 1 1 1 23 SER HB3 . 23 SER HB3 1 1
171 1 2 1 1 24 SER H . 24 SER H 1 1
172 1 1 1 1 10 VAL H . 10 VAL H 1 1
172 1 2 1 1 11 SER H . 11 SER H 1 1
173 1 1 1 1 9 SER QB . 9 SER QB 1 1
173 1 2 1 1 11 SER H . 11 SER H 1 1
174 1 1 1 1 67 LYS H . 67 LYS H 1 1
174 1 2 1 1 67 LYS QD . 67 LYS HD3 1 1
175 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
175 1 2 1 1 67 LYS H . 67 LYS H 1 1
176 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
176 1 2 1 1 67 LYS H . 67 LYS H 1 1
177 1 1 1 1 67 LYS H . 67 LYS H 1 1
177 1 2 1 1 68 GLU H . 68 GLU H 1 1
178 1 1 1 1 61 ASP H . 61 ASP H 1 1
178 1 2 1 1 63 ALA H . 63 ALA H 1 1
179 1 1 1 1 62 ALA H . 62 ALA H 1 1
179 1 2 1 1 63 ALA H . 63 ALA H 1 1
180 1 1 1 1 60 ARG H . 60 ARG H 1 1
180 1 2 1 1 63 ALA H . 63 ALA H 1 1
181 1 1 1 1 33 LYS H . 33 LYS H 1 1
181 1 2 1 1 34 TYR H . 34 TYR H 1 1
182 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
182 1 2 1 1 67 LYS H . 67 LYS H 1 1
183 1 1 1 1 67 LYS H . 67 LYS H 1 1
183 1 2 1 1 70 ASP HA . 70 ASP HA 1 1
184 1 1 1 1 32 ARG H . 32 ARG H 1 1
184 1 2 1 1 33 LYS H . 33 LYS H 1 1
185 1 1 1 1 66 ILE H . 66 ILE H 1 1
185 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
186 1 1 1 1 39 LYS H . 39 LYS H 1 1
186 1 2 1 1 55 GLU QG . 55 GLU HG3 1 1
187 1 1 1 1 56 PHE HA . 56 PHE HA 1 1
187 1 2 1 1 58 ASP H . 58 ASP H 1 1
188 1 1 1 1 9 SER H . 9 SER H 1 1
188 1 2 1 1 10 VAL H . 10 VAL H 1 1
189 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
189 1 2 1 1 9 SER H . 9 SER H 1 1
190 1 1 1 1 34 TYR H . 34 TYR H 1 1
190 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
191 1 1 1 1 34 TYR H . 34 TYR H 1 1
191 1 2 1 1 35 GLY H . 35 GLY H 1 1
192 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
192 1 2 1 1 34 TYR H . 34 TYR H 1 1
193 1 1 1 1 39 LYS H . 39 LYS H 1 1
193 1 2 1 1 55 GLU H . 55 GLU H 1 1
194 1 1 1 1 38 LEU QB . 38 LEU QB 1 1
194 1 2 1 1 39 LYS H . 39 LYS H 1 1
195 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
195 1 2 1 1 39 LYS H . 39 LYS H 1 1
196 1 1 1 1 66 ILE H . 66 ILE H 1 1
196 1 2 1 1 67 LYS H . 67 LYS H 1 1
197 1 1 1 1 42 VAL H . 42 VAL H 1 1
197 1 2 1 1 53 PHE H . 53 PHE H 1 1
198 1 1 1 1 18 LEU H . 18 LEU H 1 1
198 1 2 1 1 50 ALA H . 50 ALA H 1 1
199 1 1 1 1 18 LEU H . 18 LEU H 1 1
199 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
200 1 1 1 1 20 SER H . 20 SER H 1 1
200 1 2 1 1 20 SER QB . 20 SER QB 1 1
201 1 1 1 1 35 GLY QA . 35 GLY HA2 1 1
201 1 2 1 1 36 ASN H . 36 ASN H 1 1
202 1 1 1 1 28 GLU H . 28 GLU H 1 1
202 1 2 1 1 29 ASN H . 29 ASN H 1 1
203 1 1 1 1 26 ASP H . 26 ASP H 1 1
203 1 2 1 1 29 ASN H . 29 ASN H 1 1
204 1 1 1 1 29 ASN H . 29 ASN H 1 1
204 1 2 1 1 30 GLU H . 30 GLU H 1 1
205 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
205 1 2 1 1 29 ASN H . 29 ASN H 1 1
206 1 1 1 1 28 GLU QG . 28 GLU QG 1 1
206 1 2 1 1 29 ASN H . 29 ASN H 1 1
207 1 1 1 1 28 GLU QB . 28 GLU HB3 1 1
207 1 2 1 1 29 ASN H . 29 ASN H 1 1
208 1 1 1 1 29 ASN H . 29 ASN H 1 1
208 1 2 1 1 30 GLU QB . 30 GLU QB 1 1
209 1 1 1 1 27 VAL QG . 27 VAL QG1 1 1
209 1 2 1 1 29 ASN H . 29 ASN H 1 1
210 1 1 1 1 13 ILE H . 13 ILE H 1 1
210 1 2 1 1 14 TYR HA . 14 TYR HA 1 1
211 1 1 1 1 67 LYS H . 67 LYS H 1 1
211 1 2 1 1 69 LYS H . 69 LYS H 1 1
212 1 1 1 1 69 LYS H . 69 LYS H 1 1
212 1 2 1 1 69 LYS QE . 69 LYS QE 1 1
213 1 1 1 1 68 GLU QG . 68 GLU HG3 1 1
213 1 2 1 1 69 LYS H . 69 LYS H 1 1
214 1 1 1 1 67 LYS QD . 67 LYS HD2 1 1
214 1 2 1 1 69 LYS H . 69 LYS H 1 1
215 1 1 1 1 16 GLY H . 16 GLY H 1 1
215 1 2 1 1 17 ASN H . 17 ASN H 1 1
216 1 1 1 1 17 ASN H . 17 ASN H 1 1
216 1 2 1 1 18 LEU H . 18 LEU H 1 1
217 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
217 1 2 1 1 31 PHE H . 31 PHE H 1 1
218 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
218 1 2 1 1 31 PHE H . 31 PHE H 1 1
219 1 1 1 1 30 GLU QB . 30 GLU QB 1 1
219 1 2 1 1 31 PHE H . 31 PHE H 1 1
220 1 1 1 1 68 GLU H . 68 GLU H 1 1
220 1 2 1 1 69 LYS H . 69 LYS H 1 1
221 1 1 1 1 68 GLU H . 68 GLU H 1 1
221 1 2 1 1 69 LYS QE . 69 LYS QE 1 1
222 1 1 1 1 68 GLU H . 68 GLU H 1 1
222 1 2 1 1 69 LYS QB . 69 LYS QB 1 1
223 1 1 1 1 67 LYS QD . 67 LYS HD2 1 1
223 1 2 1 1 68 GLU H . 68 GLU H 1 1
224 1 1 1 1 46 VAL H . 46 VAL H 1 1
224 1 2 1 1 47 SER H . 47 SER H 1 1
225 1 1 1 1 45 THR H . 45 THR H 1 1
225 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
226 1 1 1 1 44 LYS QD . 44 LYS QD 1 1
226 1 2 1 1 45 THR H . 45 THR H 1 1
227 1 1 1 1 44 LYS QG . 44 LYS QG 1 1
227 1 2 1 1 45 THR H . 45 THR H 1 1
228 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
228 1 2 1 1 16 GLY H . 16 GLY H 1 1
229 1 1 1 1 45 THR H . 45 THR H 1 1
229 1 2 1 1 48 GLY H . 48 GLY H 1 1
230 1 1 1 1 76 GLY H . 76 GLY H 1 1
230 1 2 1 1 77 ASN H . 77 ASN H 1 1
231 1 1 1 1 75 GLU H . 75 GLU H 1 1
231 1 2 1 1 76 GLY H . 76 GLY H 1 1
232 1 1 1 1 35 GLY H . 35 GLY H 1 1
232 1 2 1 1 36 ASN H . 36 ASN H 1 1
233 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
233 1 2 1 1 35 GLY H . 35 GLY H 1 1
234 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
234 1 2 1 1 30 GLU QB . 30 GLU QB 1 1
235 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
235 1 2 1 1 28 GLU QB . 28 GLU HB3 1 1
236 1 1 1 1 23 SER HB2 . 23 SER HB2 1 1
236 1 2 1 1 25 ARG H . 25 ARG H 1 1
237 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
237 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
238 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
238 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
239 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
239 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
240 1 1 1 1 9 SER QB . 9 SER QB 1 1
240 1 2 1 1 10 VAL HA . 10 VAL HA 1 1
241 1 1 1 1 9 SER QB . 9 SER QB 1 1
241 1 2 1 1 11 SER HA . 11 SER HA 1 1
242 1 1 1 1 11 SER QB . 11 SER HB2 1 1
242 1 2 1 1 12 ARG H . 12 ARG H 1 1
243 1 1 1 1 47 SER H . 47 SER H 1 1
243 1 2 1 1 47 SER QB . 47 SER QB 1 1
244 1 1 1 1 19 PRO QG . 19 PRO QG 1 1
244 1 2 1 1 20 SER QB . 20 SER QB 1 1
245 1 1 1 1 84 PRO HA . 84 PRO HA 1 1
245 1 2 1 1 85 PHE H . 85 PHE H 1 1
246 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
246 1 2 1 1 20 SER H . 20 SER H 1 1
247 1 1 1 1 24 SER HA . 24 SER HA 1 1
247 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
248 1 1 1 1 24 SER HA . 24 SER HA 1 1
248 1 2 1 1 42 VAL QG . 42 VAL QG1 1 1
249 1 1 1 1 24 SER HA . 24 SER HA 1 1
249 1 2 1 1 27 VAL QG . 27 VAL QG1 1 1
250 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
250 1 2 1 1 23 SER H . 23 SER H 1 1
251 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
251 1 2 1 1 26 ASP QB . 26 ASP HB2 1 1
252 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
252 1 2 1 1 53 PHE H . 53 PHE H 1 1
253 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
253 1 2 1 1 43 LYS H . 43 LYS H 1 1
254 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
254 1 2 1 1 38 LEU H . 38 LEU H 1 1
255 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
255 1 2 1 1 56 PHE HA . 56 PHE HA 1 1
256 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
256 1 2 1 1 82 GLU H . 82 GLU H 1 1
257 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
257 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
258 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
258 1 2 1 1 28 GLU QG . 28 GLU QG 1 1
259 1 1 1 1 27 VAL QG . 27 VAL QG2 1 1
259 1 2 1 1 28 GLU HA . 28 GLU HA 1 1
260 1 1 1 1 34 TYR HA . 34 TYR HA 1 1
260 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
261 1 1 1 1 34 TYR HA . 34 TYR HA 1 1
261 1 2 1 1 35 GLY H . 35 GLY H 1 1
262 1 1 1 1 38 LEU QD . 38 LEU QD1 1 1
262 1 2 1 1 57 GLU HA . 57 GLU HA 1 1
263 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
263 1 2 1 1 63 ALA H . 63 ALA H 1 1
264 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
264 1 2 1 1 28 GLU QB . 28 GLU HB2 1 1
265 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
265 1 2 1 1 25 ARG QG . 25 ARG QG 1 1
266 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
266 1 2 1 1 60 ARG QG . 60 ARG QG 1 1
267 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
267 1 2 1 1 32 ARG QD . 32 ARG QD 1 1
268 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
268 1 2 1 1 81 VAL QG . 81 VAL QG2 1 1
269 1 1 1 1 9 SER HA . 9 SER HA 1 1
269 1 2 1 1 10 VAL H . 10 VAL H 1 1
270 1 1 1 1 85 PHE HA . 85 PHE HA 1 1
270 1 2 1 1 86 ASN H . 86 ASN H 1 1
271 1 1 1 1 10 VAL QG . 10 VAL QG2 1 1
271 1 2 1 1 11 SER HA . 11 SER HA 1 1
272 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
272 1 2 1 1 70 ASP HA . 70 ASP HA 1 1
273 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
273 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
274 1 1 1 1 67 LYS QD . 67 LYS HD2 1 1
274 1 2 1 1 68 GLU HA . 68 GLU HA 1 1
275 1 1 1 1 85 PHE HA . 85 PHE HA 1 1
275 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
276 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
276 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
277 1 1 1 1 26 ASP HA . 26 ASP HA 1 1
277 1 2 1 1 29 ASN HB2 . 29 ASN HB2 1 1
278 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
278 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
279 1 1 1 1 26 ASP HA . 26 ASP HA 1 1
279 1 2 1 1 29 ASN H . 29 ASN H 1 1
280 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
280 1 2 1 1 32 ARG H . 32 ARG H 1 1
281 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
281 1 2 1 1 65 ALA H . 65 ALA H 1 1
282 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
282 1 2 1 1 75 GLU HG2 . 75 GLU HG2 1 1
283 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
283 1 2 1 1 75 GLU HG3 . 75 GLU HG3 1 1
284 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
284 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
285 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
285 1 2 1 1 54 ILE H . 54 ILE H 1 1
286 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
286 1 2 1 1 9 SER H . 9 SER H 1 1
287 1 1 1 1 29 ASN HA . 29 ASN HA 1 1
287 1 2 1 1 32 ARG QG . 32 ARG HG2 1 1
288 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
288 1 2 1 1 15 VAL H . 15 VAL H 1 1
289 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
289 1 2 1 1 40 CYS H . 40 CYS H 1 1
290 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
290 1 2 1 1 8 GLU H . 8 GLU H 1 1
291 1 1 1 1 88 ARG HA . 88 ARG HA 1 1
291 1 2 1 1 89 GLU H . 89 GLU H 1 1
292 1 1 1 1 18 LEU QD . 18 LEU QD1 1 1
292 1 2 1 1 51 PHE HA . 51 PHE HA 1 1
293 1 1 1 1 21 HIS HA . 21 HIS HA 1 1
293 1 2 1 1 21 HIS HB2 . 21 HIS HB3 1 1
294 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
294 1 2 1 1 79 LEU H . 79 LEU H 1 1
295 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
295 1 2 1 1 62 ALA H . 62 ALA H 1 1
296 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
296 1 2 1 1 61 ASP H . 61 ASP H 1 1
297 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
297 1 2 1 1 56 PHE H . 56 PHE H 1 1
298 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
298 1 2 1 1 67 LYS H . 67 LYS H 1 1
299 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
299 1 2 1 1 65 ALA H . 65 ALA H 1 1
300 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
300 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
301 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
301 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
302 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
302 1 2 1 1 45 THR H . 45 THR H 1 1
303 1 1 1 1 73 ASP HA . 73 ASP HA 1 1
303 1 2 1 1 74 PHE H . 74 PHE H 1 1
304 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
304 1 2 1 1 67 LYS QD . 67 LYS HD2 1 1
305 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
305 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
306 1 1 1 1 10 VAL QG . 10 VAL QG2 1 1
306 1 2 1 1 12 ARG HA . 12 ARG HA 1 1
307 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
307 1 2 1 1 13 ILE H . 13 ILE H 1 1
308 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
308 1 2 1 1 64 ASP H . 64 ASP H 1 1
309 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
309 1 2 1 1 66 ILE H . 66 ILE H 1 1
310 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
310 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
311 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
311 1 2 1 1 65 ALA H . 65 ALA H 1 1
312 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
312 1 2 1 1 37 ILE H . 37 ILE H 1 1
313 1 1 1 1 80 ARG HA . 80 ARG HA 1 1
313 1 2 1 1 80 ARG QG . 80 ARG QG 1 1
314 1 1 1 1 80 ARG HA . 80 ARG HA 1 1
314 1 2 1 1 81 VAL H . 81 VAL H 1 1
315 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
315 1 2 1 1 44 LYS H . 44 LYS H 1 1
316 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
316 1 2 1 1 43 LYS QD . 43 LYS QD 1 1
317 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
317 1 2 1 1 44 LYS QD . 44 LYS QD 1 1
318 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
318 1 2 1 1 44 LYS QB . 44 LYS HB3 1 1
319 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
319 1 2 1 1 18 LEU H . 18 LEU H 1 1
320 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
320 1 2 1 1 50 ALA H . 50 ALA H 1 1
321 1 1 1 1 41 ASP HA . 41 ASP HA 1 1
321 1 2 1 1 42 VAL H . 42 VAL H 1 1
322 1 1 1 1 86 ASN HA . 86 ASN HA 1 1
322 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
323 1 1 1 1 86 ASN HA . 86 ASN HA 1 1
323 1 2 1 1 87 ALA H . 87 ALA H 1 1
324 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
324 1 2 1 1 59 ALA H . 59 ALA H 1 1
325 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
325 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
326 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
326 1 2 1 1 88 ARG H . 88 ARG H 1 1
327 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
327 1 2 1 1 50 ALA H . 50 ALA H 1 1
328 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
328 1 2 1 1 49 ALA HA . 49 ALA HA 1 1
329 1 1 1 1 44 LYS QB . 44 LYS HB3 1 1
329 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
330 1 1 1 1 44 LYS QD . 44 LYS QD 1 1
330 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
331 1 1 1 1 45 THR MG . 45 THR QG2 1 1
331 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
332 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
332 1 2 1 1 51 PHE H . 51 PHE H 1 1
333 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
333 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
334 1 1 1 1 18 LEU HB2 . 18 LEU HB3 1 1
334 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
335 1 1 1 1 18 LEU HB2 . 18 LEU HB3 1 1
335 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
336 1 1 1 1 51 PHE H . 51 PHE H 1 1
336 1 2 1 1 52 ALA HA . 52 ALA HA 1 1
337 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
337 1 2 1 1 54 ILE H . 54 ILE H 1 1
338 1 1 1 1 43 LYS H . 43 LYS H 1 1
338 1 2 1 1 52 ALA HA . 52 ALA HA 1 1
339 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
339 1 2 1 1 53 PHE H . 53 PHE H 1 1
340 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
340 1 2 1 1 52 ALA HA . 52 ALA HA 1 1
341 1 1 1 1 42 VAL QG . 42 VAL QG2 1 1
341 1 2 1 1 52 ALA HA . 52 ALA HA 1 1
342 1 1 1 1 58 ASP QB . 58 ASP HB2 1 1
342 1 2 1 1 59 ALA H . 59 ALA H 1 1
343 1 1 1 1 58 ASP QB . 58 ASP HB2 1 1
343 1 2 1 1 60 ARG H . 60 ARG H 1 1
344 1 1 1 1 58 ASP QB . 58 ASP HB2 1 1
344 1 2 1 1 61 ASP H . 61 ASP H 1 1
345 1 1 1 1 39 LYS QD . 39 LYS QD 1 1
345 1 2 1 1 41 ASP QB . 41 ASP HB2 1 1
346 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 1
346 1 2 1 1 41 ASP QB . 41 ASP HB2 1 1
347 1 1 1 1 39 LYS QG . 39 LYS QG 1 1
347 1 2 1 1 41 ASP QB . 41 ASP HB2 1 1
348 1 1 1 1 40 CYS HA . 40 CYS HA 1 1
348 1 2 1 1 41 ASP QB . 41 ASP HB2 1 1
349 1 1 1 1 41 ASP QB . 41 ASP HB2 1 1
349 1 2 1 1 53 PHE QB . 53 PHE QB 1 1
350 1 1 1 1 40 CYS QB . 40 CYS HB2 1 1
350 1 2 1 1 41 ASP QB . 41 ASP HB2 1 1
351 1 1 1 1 57 GLU QG . 57 GLU HG3 1 1
351 1 2 1 1 58 ASP QB . 58 ASP HB3 1 1
352 1 1 1 1 41 ASP H . 41 ASP H 1 1
352 1 2 1 1 41 ASP QB . 41 ASP HB3 1 1
353 1 1 1 1 41 ASP QB . 41 ASP HB3 1 1
353 1 2 1 1 42 VAL H . 42 VAL H 1 1
354 1 1 1 1 80 ARG HA . 80 ARG HA 1 1
354 1 2 1 1 80 ARG QD . 80 ARG HD2 1 1
355 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
355 1 2 1 1 60 ARG QD . 60 ARG QD 1 1
356 1 1 1 1 58 ASP QB . 58 ASP HB3 1 1
356 1 2 1 1 60 ARG QD . 60 ARG QD 1 1
357 1 1 1 1 14 TYR QE . 14 TYR QE 1 1
357 1 2 1 1 16 GLY HA3 . 16 GLY HA3 1 1
358 1 1 1 1 60 ARG QB . 60 ARG QB 1 1
358 1 2 1 1 60 ARG QD . 60 ARG QD 1 1
359 1 1 1 1 88 ARG HA . 88 ARG HA 1 1
359 1 2 1 1 88 ARG QD . 88 ARG QD 1 1
360 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
360 1 2 1 1 25 ARG QD . 25 ARG QD 1 1
361 1 1 1 1 73 ASP HB2 . 73 ASP HB2 1 1
361 1 2 1 1 74 PHE H . 74 PHE H 1 1
362 1 1 1 1 73 ASP H . 73 ASP H 1 1
362 1 2 1 1 73 ASP HB2 . 73 ASP HB2 1 1
363 1 1 1 1 73 ASP H . 73 ASP H 1 1
363 1 2 1 1 73 ASP HB3 . 73 ASP HB3 1 1
364 1 1 1 1 53 PHE H . 53 PHE H 1 1
364 1 2 1 1 53 PHE QB . 53 PHE QB 1 1
365 1 1 1 1 42 VAL QG . 42 VAL QG1 1 1
365 1 2 1 1 53 PHE QB . 53 PHE QB 1 1
366 1 1 1 1 53 PHE QB . 53 PHE QB 1 1
366 1 2 1 1 54 ILE QG . 54 ILE HG13 1 1
367 1 1 1 1 42 VAL QG . 42 VAL QG2 1 1
367 1 2 1 1 44 LYS QE . 44 LYS QE 1 1
368 1 1 1 1 53 PHE QB . 53 PHE QB 1 1
368 1 2 1 1 55 GLU H . 55 GLU H 1 1
369 1 1 1 1 67 LYS QE . 67 LYS QE 1 1
369 1 2 1 1 68 GLU QB . 68 GLU QB 1 1
370 1 1 1 1 67 LYS QE . 67 LYS QE 1 1
370 1 2 1 1 68 GLU QG . 68 GLU HG3 1 1
371 1 1 1 1 40 CYS HA . 40 CYS HA 1 1
371 1 2 1 1 53 PHE QB . 53 PHE QB 1 1
372 1 1 1 1 44 LYS QE . 44 LYS QE 1 1
372 1 2 1 1 45 THR HA . 45 THR HA 1 1
373 1 1 1 1 39 LYS QE . 39 LYS QE 1 1
373 1 2 1 1 40 CYS HA . 40 CYS HA 1 1
374 1 1 1 1 76 GLY HA3 . 76 GLY HA3 1 1
374 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
375 1 1 1 1 39 LYS QE . 39 LYS QE 1 1
375 1 2 1 1 41 ASP QB . 41 ASP HB3 1 1
376 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
376 1 2 1 1 69 LYS QE . 69 LYS QE 1 1
377 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
377 1 2 1 1 69 LYS QE . 69 LYS QE 1 1
378 1 1 1 1 33 LYS QE . 33 LYS QE 1 1
378 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
379 1 1 1 1 33 LYS QE . 33 LYS QE 1 1
379 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
380 1 1 1 1 68 GLU QG . 68 GLU HG2 1 1
380 1 2 1 1 69 LYS QE . 69 LYS QE 1 1
381 1 1 1 1 70 ASP H . 70 ASP H 1 1
381 1 2 1 1 70 ASP QB . 70 ASP HB2 1 1
382 1 1 1 1 70 ASP QB . 70 ASP HB2 1 1
382 1 2 1 1 81 VAL QG . 81 VAL QG2 1 1
383 1 1 1 1 51 PHE HB2 . 51 PHE HB2 1 1
383 1 2 1 1 52 ALA H . 52 ALA H 1 1
384 1 1 1 1 51 PHE HB3 . 51 PHE HB3 1 1
384 1 2 1 1 52 ALA H . 52 ALA H 1 1
385 1 1 1 1 70 ASP QB . 70 ASP HB3 1 1
385 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
386 1 1 1 1 56 PHE HB2 . 56 PHE HB2 1 1
386 1 2 1 1 57 GLU H . 57 GLU H 1 1
387 1 1 1 1 31 PHE QB . 31 PHE HB2 1 1
387 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
388 1 1 1 1 23 SER H . 23 SER H 1 1
388 1 2 1 1 26 ASP QB . 26 ASP HB2 1 1
389 1 1 1 1 26 ASP H . 26 ASP H 1 1
389 1 2 1 1 26 ASP QB . 26 ASP HB2 1 1
390 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
390 1 2 1 1 26 ASP QB . 26 ASP HB2 1 1
391 1 1 1 1 26 ASP QB . 26 ASP HB2 1 1
391 1 2 1 1 27 VAL QG . 27 VAL QG1 1 1
392 1 1 1 1 14 TYR QB . 14 TYR QB 1 1
392 1 2 1 1 15 VAL H . 15 VAL H 1 1
393 1 1 1 1 14 TYR H . 14 TYR H 1 1
393 1 2 1 1 14 TYR QB . 14 TYR QB 1 1
394 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
394 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
395 1 1 1 1 54 ILE H . 54 ILE H 1 1
395 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
396 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
396 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
397 1 1 1 1 27 VAL QG . 27 VAL QG2 1 1
397 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
398 1 1 1 1 64 ASP H . 64 ASP H 1 1
398 1 2 1 1 64 ASP HB2 . 64 ASP HB2 1 1
399 1 1 1 1 64 ASP H . 64 ASP H 1 1
399 1 2 1 1 64 ASP HB3 . 64 ASP HB3 1 1
400 1 1 1 1 64 ASP HB3 . 64 ASP HB3 1 1
400 1 2 1 1 65 ALA H . 65 ALA H 1 1
401 1 1 1 1 61 ASP HB2 . 61 ASP HB2 1 1
401 1 2 1 1 62 ALA H . 62 ALA H 1 1
402 1 1 1 1 61 ASP H . 61 ASP H 1 1
402 1 2 1 1 61 ASP HB3 . 61 ASP HB3 1 1
403 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
403 1 2 1 1 54 ILE HA . 54 ILE HA 1 1
404 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
404 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
405 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
405 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
406 1 1 1 1 76 GLY HA3 . 76 GLY HA3 1 1
406 1 2 1 1 77 ASN QB . 77 ASN HB3 1 1
407 1 1 1 1 61 ASP H . 61 ASP H 1 1
407 1 2 1 1 61 ASP HB2 . 61 ASP HB2 1 1
408 1 1 1 1 61 ASP HB3 . 61 ASP HB3 1 1
408 1 2 1 1 62 ALA H . 62 ALA H 1 1
409 1 1 1 1 85 PHE H . 85 PHE H 1 1
409 1 2 1 1 85 PHE HB2 . 85 PHE HB2 1 1
410 1 1 1 1 85 PHE H . 85 PHE H 1 1
410 1 2 1 1 85 PHE HB3 . 85 PHE HB3 1 1
411 1 1 1 1 66 ILE H . 66 ILE H 1 1
411 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
412 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
412 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
413 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
413 1 2 1 1 67 LYS QG . 67 LYS QG 1 1
414 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
414 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
415 1 1 1 1 86 ASN H . 86 ASN H 1 1
415 1 2 1 1 86 ASN HB2 . 86 ASN HB2 1 1
416 1 1 1 1 86 ASN H . 86 ASN H 1 1
416 1 2 1 1 86 ASN HB3 . 86 ASN HB3 1 1
417 1 1 1 1 86 ASN HB3 . 86 ASN HB3 1 1
417 1 2 1 1 87 ALA H . 87 ALA H 1 1
418 1 1 1 1 36 ASN QB . 36 ASN HB2 1 1
418 1 2 1 1 57 GLU QB . 57 GLU QB 1 1
419 1 1 1 1 36 ASN H . 36 ASN H 1 1
419 1 2 1 1 36 ASN QB . 36 ASN HB2 1 1
420 1 1 1 1 36 ASN QB . 36 ASN HB2 1 1
420 1 2 1 1 37 ILE H . 37 ILE H 1 1
421 1 1 1 1 36 ASN QB . 36 ASN HB3 1 1
421 1 2 1 1 57 GLU QG . 57 GLU HG3 1 1
422 1 1 1 1 29 ASN H . 29 ASN H 1 1
422 1 2 1 1 29 ASN HB2 . 29 ASN HB2 1 1
423 1 1 1 1 29 ASN HB2 . 29 ASN HB2 1 1
423 1 2 1 1 30 GLU H . 30 GLU H 1 1
424 1 1 1 1 29 ASN H . 29 ASN H 1 1
424 1 2 1 1 29 ASN HB3 . 29 ASN HB3 1 1
425 1 1 1 1 34 TYR QB . 34 TYR HB3 1 1
425 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
426 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
426 1 2 1 1 68 GLU QG . 68 GLU HG2 1 1
427 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
427 1 2 1 1 68 GLU QG . 68 GLU HG2 1 1
428 1 1 1 1 68 GLU H . 68 GLU H 1 1
428 1 2 1 1 68 GLU QG . 68 GLU HG2 1 1
429 1 1 1 1 68 GLU QG . 68 GLU HG2 1 1
429 1 2 1 1 69 LYS QB . 69 LYS QB 1 1
430 1 1 1 1 67 LYS QD . 67 LYS HD2 1 1
430 1 2 1 1 68 GLU QG . 68 GLU HG2 1 1
431 1 1 1 1 67 LYS QG . 67 LYS QG 1 1
431 1 2 1 1 68 GLU QG . 68 GLU HG2 1 1
432 1 1 1 1 68 GLU QG . 68 GLU HG2 1 1
432 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
433 1 1 1 1 28 GLU QG . 28 GLU QG 1 1
433 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
434 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 1
434 1 2 1 1 40 CYS H . 40 CYS H 1 1
435 1 1 1 1 38 LEU QD . 38 LEU QD2 1 1
435 1 2 1 1 57 GLU QG . 57 GLU HG3 1 1
436 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 1
436 1 2 1 1 40 CYS H . 40 CYS H 1 1
437 1 1 1 1 57 GLU H . 57 GLU H 1 1
437 1 2 1 1 57 GLU QG . 57 GLU HG2 1 1
438 1 1 1 1 89 GLU H . 89 GLU H 1 1
438 1 2 1 1 89 GLU QG . 89 GLU QG 1 1
439 1 1 1 1 89 GLU QB . 89 GLU QB 1 1
439 1 2 1 1 89 GLU QG . 89 GLU QG 1 1
440 1 1 1 1 8 GLU H . 8 GLU H 1 1
440 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
441 1 1 1 1 43 LYS QB . 43 LYS HB3 1 1
441 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
442 1 1 1 1 44 LYS QB . 44 LYS HB2 1 1
442 1 2 1 1 45 THR H . 45 THR H 1 1
443 1 1 1 1 44 LYS H . 44 LYS H 1 1
443 1 2 1 1 44 LYS QB . 44 LYS HB2 1 1
444 1 1 1 1 43 LYS H . 43 LYS H 1 1
444 1 2 1 1 44 LYS QB . 44 LYS HB3 1 1
445 1 1 1 1 75 GLU H . 75 GLU H 1 1
445 1 2 1 1 75 GLU HG2 . 75 GLU HG2 1 1
446 1 1 1 1 75 GLU H . 75 GLU H 1 1
446 1 2 1 1 75 GLU HG3 . 75 GLU HG3 1 1
447 1 1 1 1 82 GLU H . 82 GLU H 1 1
447 1 2 1 1 82 GLU HG2 . 82 GLU HG2 1 1
448 1 1 1 1 69 LYS H . 69 LYS H 1 1
448 1 2 1 1 69 LYS QB . 69 LYS QB 1 1
449 1 1 1 1 69 LYS QB . 69 LYS QB 1 1
449 1 2 1 1 69 LYS QD . 69 LYS QD 1 1
450 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
450 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
451 1 1 1 1 81 VAL H . 81 VAL H 1 1
451 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
452 1 1 1 1 15 VAL H . 15 VAL H 1 1
452 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
453 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
453 1 2 1 1 43 LYS H . 43 LYS H 1 1
454 1 1 1 1 42 VAL H . 42 VAL H 1 1
454 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
455 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
455 1 2 1 1 11 SER H . 11 SER H 1 1
456 1 1 1 1 10 VAL H . 10 VAL H 1 1
456 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
457 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
457 1 2 1 1 27 VAL H . 27 VAL H 1 1
458 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
458 1 2 1 1 27 VAL QG . 27 VAL QG1 1 1
459 1 1 1 1 67 LYS H . 67 LYS H 1 1
459 1 2 1 1 67 LYS QB . 67 LYS QB 1 1
460 1 1 1 1 67 LYS QB . 67 LYS QB 1 1
460 1 2 1 1 68 GLU H . 68 GLU H 1 1
461 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
461 1 2 1 1 23 SER H . 23 SER H 1 1
462 1 1 1 1 80 ARG QB . 80 ARG QB 1 1
462 1 2 1 1 81 VAL H . 81 VAL H 1 1
463 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
463 1 2 1 1 20 SER H . 20 SER H 1 1
464 1 1 1 1 78 LYS HB2 . 78 LYS HB2 1 1
464 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
465 1 1 1 1 78 LYS H . 78 LYS H 1 1
465 1 2 1 1 78 LYS HB3 . 78 LYS HB3 1 1
466 1 1 1 1 46 VAL H . 46 VAL H 1 1
466 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
467 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
467 1 2 1 1 47 SER H . 47 SER H 1 1
468 1 1 1 1 39 LYS H . 39 LYS H 1 1
468 1 2 1 1 55 GLU QB . 55 GLU QB 1 1
469 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
469 1 2 1 1 28 GLU H . 28 GLU H 1 1
470 1 1 1 1 27 VAL H . 27 VAL H 1 1
470 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
471 1 1 1 1 7 ARG QB . 7 ARG QB 1 1
471 1 2 1 1 7 ARG HG2 . 7 ARG HG2 1 1
472 1 1 1 1 33 LYS H . 33 LYS H 1 1
472 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
473 1 1 1 1 33 LYS H . 33 LYS H 1 1
473 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1
474 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
474 1 2 1 1 57 GLU QB . 57 GLU QB 1 1
475 1 1 1 1 38 LEU QD . 38 LEU QD1 1 1
475 1 2 1 1 57 GLU QB . 57 GLU QB 1 1
476 1 1 1 1 57 GLU H . 57 GLU H 1 1
476 1 2 1 1 57 GLU QB . 57 GLU QB 1 1
477 1 1 1 1 88 ARG HB2 . 88 ARG HB2 1 1
477 1 2 1 1 89 GLU H . 89 GLU H 1 1
478 1 1 1 1 88 ARG H . 88 ARG H 1 1
478 1 2 1 1 88 ARG HB3 . 88 ARG HB3 1 1
479 1 1 1 1 8 GLU QB . 8 GLU HB2 1 1
479 1 2 1 1 9 SER H . 9 SER H 1 1
480 1 1 1 1 8 GLU H . 8 GLU H 1 1
480 1 2 1 1 8 GLU QB . 8 GLU HB2 1 1
481 1 1 1 1 33 LYS H . 33 LYS H 1 1
481 1 2 1 1 33 LYS QD . 33 LYS QD 1 1
482 1 1 1 1 33 LYS QD . 33 LYS QD 1 1
482 1 2 1 1 64 ASP H . 64 ASP H 1 1
483 1 1 1 1 25 ARG H . 25 ARG H 1 1
483 1 2 1 1 25 ARG HB2 . 25 ARG HB2 1 1
484 1 1 1 1 25 ARG H . 25 ARG H 1 1
484 1 2 1 1 25 ARG HB3 . 25 ARG HB3 1 1
485 1 1 1 1 28 GLU QB . 28 GLU HB2 1 1
485 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
486 1 1 1 1 28 GLU H . 28 GLU H 1 1
486 1 2 1 1 28 GLU QB . 28 GLU HB2 1 1
487 1 1 1 1 32 ARG H . 32 ARG H 1 1
487 1 2 1 1 32 ARG HB2 . 32 ARG HB2 1 1
488 1 1 1 1 30 GLU H . 30 GLU H 1 1
488 1 2 1 1 30 GLU QB . 30 GLU QB 1 1
489 1 1 1 1 25 ARG QG . 25 ARG QG 1 1
489 1 2 1 1 28 GLU QB . 28 GLU HB3 1 1
490 1 1 1 1 28 GLU QB . 28 GLU HB3 1 1
490 1 2 1 1 32 ARG QG . 32 ARG HG3 1 1
491 1 1 1 1 30 GLU QB . 30 GLU QB 1 1
491 1 2 1 1 32 ARG QG . 32 ARG HG3 1 1
492 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 1
492 1 2 1 1 33 LYS H . 33 LYS H 1 1
493 1 1 1 1 60 ARG H . 60 ARG H 1 1
493 1 2 1 1 60 ARG QB . 60 ARG QB 1 1
494 1 1 1 1 60 ARG QB . 60 ARG QB 1 1
494 1 2 1 1 61 ASP H . 61 ASP H 1 1
495 1 1 1 1 59 ALA H . 59 ALA H 1 1
495 1 2 1 1 60 ARG QB . 60 ARG QB 1 1
496 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
496 1 2 1 1 67 LYS QD . 67 LYS HD3 1 1
497 1 1 1 1 29 ASN HA . 29 ASN HA 1 1
497 1 2 1 1 32 ARG HB2 . 32 ARG HB2 1 1
498 1 1 1 1 29 ASN HA . 29 ASN HA 1 1
498 1 2 1 1 30 GLU QB . 30 GLU QB 1 1
499 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
499 1 2 1 1 78 LYS QD . 78 LYS QD 1 1
500 1 1 1 1 42 VAL H . 42 VAL H 1 1
500 1 2 1 1 43 LYS QD . 43 LYS QD 1 1
501 1 1 1 1 44 LYS H . 44 LYS H 1 1
501 1 2 1 1 44 LYS QD . 44 LYS QD 1 1
502 1 1 1 1 72 CYS QB . 72 CYS HB2 1 1
502 1 2 1 1 82 GLU QB . 82 GLU HB2 1 1
503 1 1 1 1 72 CYS H . 72 CYS H 1 1
503 1 2 1 1 72 CYS QB . 72 CYS HB2 1 1
504 1 1 1 1 43 LYS H . 43 LYS H 1 1
504 1 2 1 1 43 LYS QD . 43 LYS QD 1 1
505 1 1 1 1 43 LYS QD . 43 LYS QD 1 1
505 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
506 1 1 1 1 44 LYS QD . 44 LYS QD 1 1
506 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
507 1 1 1 1 44 LYS QD . 44 LYS QD 1 1
507 1 2 1 1 45 THR HA . 45 THR HA 1 1
508 1 1 1 1 39 LYS QD . 39 LYS QD 1 1
508 1 2 1 1 40 CYS HA . 40 CYS HA 1 1
509 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
509 1 2 1 1 43 LYS QD . 43 LYS QD 1 1
510 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
510 1 2 1 1 69 LYS QD . 69 LYS QD 1 1
511 1 1 1 1 12 ARG HG2 . 12 ARG HG2 1 1
511 1 2 1 1 13 ILE H . 13 ILE H 1 1
512 1 1 1 1 12 ARG H . 12 ARG H 1 1
512 1 2 1 1 12 ARG HG2 . 12 ARG HG2 1 1
513 1 1 1 1 12 ARG HG3 . 12 ARG HG3 1 1
513 1 2 1 1 13 ILE H . 13 ILE H 1 1
514 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
514 1 2 1 1 54 ILE QG . 54 ILE HG13 1 1
515 1 1 1 1 40 CYS H . 40 CYS H 1 1
515 1 2 1 1 40 CYS QB . 40 CYS HB2 1 1
516 1 1 1 1 32 ARG H . 32 ARG H 1 1
516 1 2 1 1 32 ARG QG . 32 ARG HG2 1 1
517 1 1 1 1 38 LEU H . 38 LEU H 1 1
517 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
518 1 1 1 1 54 ILE H . 54 ILE H 1 1
518 1 2 1 1 54 ILE QG . 54 ILE HG12 1 1
519 1 1 1 1 54 ILE QG . 54 ILE HG12 1 1
519 1 2 1 1 55 GLU H . 55 GLU H 1 1
520 1 1 1 1 27 VAL QG . 27 VAL QG1 1 1
520 1 2 1 1 54 ILE QG . 54 ILE HG12 1 1
521 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
521 1 2 1 1 40 CYS QB . 40 CYS HB3 1 1
522 1 1 1 1 60 ARG QG . 60 ARG QG 1 1
522 1 2 1 1 61 ASP H . 61 ASP H 1 1
523 1 1 1 1 80 ARG QG . 80 ARG QG 1 1
523 1 2 1 1 81 VAL H . 81 VAL H 1 1
524 1 1 1 1 80 ARG QB . 80 ARG QB 1 1
524 1 2 1 1 80 ARG QG . 80 ARG QG 1 1
525 1 1 1 1 80 ARG H . 80 ARG H 1 1
525 1 2 1 1 80 ARG QG . 80 ARG QG 1 1
526 1 1 1 1 88 ARG H . 88 ARG H 1 1
526 1 2 1 1 88 ARG QG . 88 ARG QG 1 1
527 1 1 1 1 60 ARG H . 60 ARG H 1 1
527 1 2 1 1 60 ARG QG . 60 ARG QG 1 1
528 1 1 1 1 25 ARG QG . 25 ARG QG 1 1
528 1 2 1 1 26 ASP H . 26 ASP H 1 1
529 1 1 1 1 25 ARG H . 25 ARG H 1 1
529 1 2 1 1 25 ARG QG . 25 ARG QG 1 1
530 1 1 1 1 18 LEU QD . 18 LEU QD1 1 1
530 1 2 1 1 52 ALA H . 52 ALA H 1 1
531 1 1 1 1 18 LEU H . 18 LEU H 1 1
531 1 2 1 1 18 LEU QD . 18 LEU QD1 1 1
532 1 1 1 1 13 ILE H . 13 ILE H 1 1
532 1 2 1 1 13 ILE QG . 13 ILE QG1 1 1
533 1 1 1 1 44 LYS H . 44 LYS H 1 1
533 1 2 1 1 44 LYS QG . 44 LYS QG 1 1
534 1 1 1 1 43 LYS QG . 43 LYS QG 1 1
534 1 2 1 1 44 LYS QE . 44 LYS QE 1 1
535 1 1 1 1 43 LYS QG . 43 LYS QG 1 1
535 1 2 1 1 53 PHE QB . 53 PHE QB 1 1
536 1 1 1 1 39 LYS QE . 39 LYS QE 1 1
536 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
537 1 1 1 1 43 LYS H . 43 LYS H 1 1
537 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
538 1 1 1 1 27 VAL QG . 27 VAL QG1 1 1
538 1 2 1 1 28 GLU H . 28 GLU H 1 1
539 1 1 1 1 27 VAL QG . 27 VAL QG1 1 1
539 1 2 1 1 28 GLU QB . 28 GLU HB2 1 1
540 1 1 1 1 22 VAL QG . 22 VAL QG1 1 1
540 1 2 1 1 27 VAL QG . 27 VAL QG1 1 1
541 1 1 1 1 27 VAL H . 27 VAL H 1 1
541 1 2 1 1 27 VAL QG . 27 VAL QG1 1 1
542 1 1 1 1 69 LYS H . 69 LYS H 1 1
542 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
543 1 1 1 1 43 LYS H . 43 LYS H 1 1
543 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
544 1 1 1 1 42 VAL H . 42 VAL H 1 1
544 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
545 1 1 1 1 41 ASP H . 41 ASP H 1 1
545 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
546 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
546 1 2 1 1 53 PHE H . 53 PHE H 1 1
547 1 1 1 1 51 PHE HA . 51 PHE HA 1 1
547 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
548 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
548 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
549 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
549 1 2 1 1 53 PHE QB . 53 PHE QB 1 1
550 1 1 1 1 42 VAL QG . 42 VAL QG1 1 1
550 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
551 1 1 1 1 18 LEU QD . 18 LEU QD1 1 1
551 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
552 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
552 1 2 1 1 54 ILE H . 54 ILE H 1 1
553 1 1 1 1 51 PHE H . 51 PHE H 1 1
553 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
554 1 1 1 1 33 LYS QG . 33 LYS HG2 1 1
554 1 2 1 1 34 TYR H . 34 TYR H 1 1
555 1 1 1 1 33 LYS QG . 33 LYS HG2 1 1
555 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
556 1 1 1 1 33 LYS QG . 33 LYS HG2 1 1
556 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
557 1 1 1 1 33 LYS H . 33 LYS H 1 1
557 1 2 1 1 33 LYS QG . 33 LYS HG2 1 1
558 1 1 1 1 15 VAL QG . 15 VAL QG2 1 1
558 1 2 1 1 16 GLY H . 16 GLY H 1 1
559 1 1 1 1 42 VAL QG . 42 VAL QG1 1 1
559 1 2 1 1 43 LYS H . 43 LYS H 1 1
560 1 1 1 1 80 ARG HA . 80 ARG HA 1 1
560 1 2 1 1 81 VAL QG . 81 VAL QG2 1 1
561 1 1 1 1 15 VAL QG . 15 VAL QG2 1 1
561 1 2 1 1 16 GLY HA2 . 16 GLY HA2 1 1
562 1 1 1 1 41 ASP HA . 41 ASP HA 1 1
562 1 2 1 1 42 VAL QG . 42 VAL QG1 1 1
563 1 1 1 1 24 SER H . 24 SER H 1 1
563 1 2 1 1 42 VAL QG . 42 VAL QG1 1 1
564 1 1 1 1 42 VAL H . 42 VAL H 1 1
564 1 2 1 1 42 VAL QG . 42 VAL QG1 1 1
565 1 1 1 1 23 SER HA . 23 SER HA 1 1
565 1 2 1 1 42 VAL QG . 42 VAL QG1 1 1
566 1 1 1 1 27 VAL QG . 27 VAL QG2 1 1
566 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
567 1 1 1 1 27 VAL QG . 27 VAL QG2 1 1
567 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
568 1 1 1 1 45 THR MG . 45 THR QG2 1 1
568 1 2 1 1 51 PHE H . 51 PHE H 1 1
569 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
569 1 2 1 1 45 THR MG . 45 THR QG2 1 1
570 1 1 1 1 45 THR MG . 45 THR QG2 1 1
570 1 2 1 1 49 ALA H . 49 ALA H 1 1
571 1 1 1 1 80 ARG QG . 80 ARG QG 1 1
571 1 2 1 1 81 VAL QG . 81 VAL QG2 1 1
572 1 1 1 1 80 ARG QD . 80 ARG HD2 1 1
572 1 2 1 1 81 VAL QG . 81 VAL QG2 1 1
573 1 1 1 1 81 VAL H . 81 VAL H 1 1
573 1 2 1 1 81 VAL QG . 81 VAL QG2 1 1
574 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
574 1 2 1 1 38 LEU QD . 38 LEU QD2 1 1
575 1 1 1 1 45 THR H . 45 THR H 1 1
575 1 2 1 1 45 THR MG . 45 THR QG2 1 1
576 1 1 1 1 45 THR HA . 45 THR HA 1 1
576 1 2 1 1 45 THR MG . 45 THR QG2 1 1
577 1 1 1 1 45 THR MG . 45 THR QG2 1 1
577 1 2 1 1 47 SER H . 47 SER H 1 1
578 1 1 1 1 45 THR H . 45 THR H 1 1
578 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
579 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
579 1 2 1 1 51 PHE H . 51 PHE H 1 1
580 1 1 1 1 50 ALA H . 50 ALA H 1 1
580 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
581 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
581 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
582 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
582 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
583 1 1 1 1 44 LYS QE . 44 LYS QE 1 1
583 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
584 1 1 1 1 42 VAL QG . 42 VAL QG2 1 1
584 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
585 1 1 1 1 18 LEU QD . 18 LEU QD1 1 1
585 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
586 1 1 1 1 22 VAL QG . 22 VAL QG1 1 1
586 1 2 1 1 27 VAL H . 27 VAL H 1 1
587 1 1 1 1 42 VAL QG . 42 VAL QG2 1 1
587 1 2 1 1 43 LYS HA . 43 LYS HA 1 1
588 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
588 1 2 1 1 47 SER H . 47 SER H 1 1
589 1 1 1 1 18 LEU H . 18 LEU H 1 1
589 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
590 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
590 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
591 1 1 1 1 10 VAL QG . 10 VAL QG2 1 1
591 1 2 1 1 11 SER H . 11 SER H 1 1
592 1 1 1 1 17 ASN H . 17 ASN H 1 1
592 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
593 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
593 1 2 1 1 50 ALA H . 50 ALA H 1 1
594 1 1 1 1 49 ALA H . 49 ALA H 1 1
594 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
595 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
595 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
596 1 1 1 1 48 GLY H . 48 GLY H 1 1
596 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
597 1 1 1 1 45 THR MG . 45 THR QG2 1 1
597 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
598 1 1 1 1 9 SER HA . 9 SER HA 1 1
598 1 2 1 1 10 VAL QG . 10 VAL QG2 1 1
599 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
599 1 2 1 1 88 ARG HB2 . 88 ARG HB2 1 1
600 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
600 1 2 1 1 88 ARG HA . 88 ARG HA 1 1
601 1 1 1 1 87 ALA H . 87 ALA H 1 1
601 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
602 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
602 1 2 1 1 89 GLU H . 89 GLU H 1 1
603 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
603 1 2 1 1 88 ARG H . 88 ARG H 1 1
604 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
604 1 2 1 1 60 ARG HA . 60 ARG HA 1 1
605 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
605 1 2 1 1 88 ARG QG . 88 ARG QG 1 1
606 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
606 1 2 1 1 60 ARG H . 60 ARG H 1 1
607 1 1 1 1 59 ALA H . 59 ALA H 1 1
607 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
608 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
608 1 2 1 1 88 ARG HA . 88 ARG HA 1 1
609 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
609 1 2 1 1 88 ARG HB3 . 88 ARG HB3 1 1
610 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
610 1 2 1 1 66 ILE H . 66 ILE H 1 1
611 1 1 1 1 65 ALA H . 65 ALA H 1 1
611 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
612 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
612 1 2 1 1 66 ILE HA . 66 ILE HA 1 1
613 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
613 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
614 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
614 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
615 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
615 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
616 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
616 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
617 1 1 1 1 13 ILE H . 13 ILE H 1 1
617 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
618 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
618 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
619 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
619 1 2 1 1 82 GLU HA . 82 GLU HA 1 1
620 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
620 1 2 1 1 14 TYR H . 14 TYR H 1 1
621 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
621 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
622 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
622 1 2 1 1 65 ALA H . 65 ALA H 1 1
623 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
623 1 2 1 1 63 ALA H . 63 ALA H 1 1
624 1 1 1 1 34 TYR H . 34 TYR H 1 1
624 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
625 1 1 1 1 62 ALA H . 62 ALA H 1 1
625 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
626 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
626 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
627 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
627 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
628 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
628 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
629 1 1 1 1 22 VAL QG . 22 VAL QG2 1 1
629 1 2 1 1 54 ILE QG . 54 ILE HG12 1 1
630 1 1 1 1 18 LEU HB2 . 18 LEU HB3 1 1
630 1 2 1 1 22 VAL QG . 22 VAL QG2 1 1
631 1 1 1 1 22 VAL QG . 22 VAL QG2 1 1
631 1 2 1 1 23 SER HA . 23 SER HA 1 1
632 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
632 1 2 1 1 64 ASP H . 64 ASP H 1 1
633 1 1 1 1 63 ALA H . 63 ALA H 1 1
633 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
634 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
634 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
635 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
635 1 2 1 1 65 ALA H . 65 ALA H 1 1
636 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
636 1 2 1 1 67 LYS H . 67 LYS H 1 1
637 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
637 1 2 1 1 64 ASP HA . 64 ASP HA 1 1
638 1 1 1 1 60 ARG QG . 60 ARG QG 1 1
638 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
639 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
639 1 2 1 1 54 ILE HA . 54 ILE HA 1 1
640 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
640 1 2 1 1 38 LEU HA . 38 LEU HA 1 1
641 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
641 1 2 1 1 38 LEU H . 38 LEU H 1 1
642 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
642 1 2 1 1 40 CYS H . 40 CYS H 1 1
643 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
643 1 2 1 1 55 GLU H . 55 GLU H 1 1
644 1 1 1 1 28 GLU H . 28 GLU H 1 1
644 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
645 1 1 1 1 37 ILE H . 37 ILE H 1 1
645 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
646 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
646 1 2 1 1 39 LYS H . 39 LYS H 1 1
647 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
647 1 2 1 1 39 LYS HA . 39 LYS HA 1 1
648 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
648 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
649 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
649 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
650 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
650 1 2 1 1 38 LEU QD . 38 LEU QD2 1 1
651 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
651 1 2 1 1 82 GLU HA . 82 GLU HA 1 1
652 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
652 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
653 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
653 1 2 1 1 67 LYS HA . 67 LYS HA 1 1
654 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
654 1 2 1 1 70 ASP QB . 70 ASP HB2 1 1
655 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
655 1 2 1 1 67 LYS QB . 67 LYS QB 1 1
656 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
656 1 2 1 1 81 VAL QG . 81 VAL QG2 1 1
657 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
657 1 2 1 1 81 VAL H . 81 VAL H 1 1
658 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
658 1 2 1 1 83 VAL H . 83 VAL H 1 1
659 1 1 1 1 13 ILE H . 13 ILE H 1 1
659 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
660 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
660 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
661 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
661 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
662 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
662 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
663 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
663 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
664 1 1 1 1 13 ILE HB . 13 ILE HB 1 1
664 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
665 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
665 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
666 1 1 1 1 54 ILE H . 54 ILE H 1 1
666 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
667 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
667 1 2 1 1 55 GLU H . 55 GLU H 1 1
668 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
668 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
669 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
669 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
670 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
670 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
671 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
671 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
672 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
672 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
673 1 1 1 1 22 VAL QG . 22 VAL QG2 1 1
673 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
674 1 1 1 1 14 TYR QD . 14 TYR QD 1 1
674 1 2 1 1 15 VAL H . 15 VAL H 1 1
675 1 1 1 1 14 TYR QD . 14 TYR QD 1 1
675 1 2 1 1 16 GLY HA3 . 16 GLY HA3 1 1
676 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
676 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
677 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
677 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
678 1 1 1 1 51 PHE H . 51 PHE H 1 1
678 1 2 1 1 51 PHE QE . 51 PHE QE 1 1
679 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
679 1 2 1 1 51 PHE QE . 51 PHE QE 1 1
680 1 1 1 1 51 PHE HA . 51 PHE HA 1 1
680 1 2 1 1 51 PHE QE . 51 PHE QE 1 1
681 1 1 1 1 45 THR MG . 45 THR QG2 1 1
681 1 2 1 1 51 PHE QE . 51 PHE QE 1 1
682 1 1 1 1 27 VAL QG . 27 VAL QG1 1 1
682 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
683 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
683 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
684 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
684 1 2 1 1 35 GLY H . 35 GLY H 1 1
685 1 1 1 1 31 PHE H . 31 PHE H 1 1
685 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
686 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
686 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
687 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
687 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
688 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
688 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
689 1 1 1 1 74 PHE QD . 74 PHE QD 1 1
689 1 2 1 1 75 GLU HG3 . 75 GLU HG3 1 1
690 1 1 1 1 45 THR MG . 45 THR QG2 1 1
690 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
691 1 1 1 1 43 LYS QG . 43 LYS QG 1 1
691 1 2 1 1 51 PHE QD . 51 PHE QD 1 1
692 1 1 1 1 13 ILE QG . 13 ILE HG12 1 1
692 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
693 1 1 1 1 34 TYR H . 34 TYR H 1 1
693 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
694 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
694 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
695 1 1 1 1 14 TYR QE . 14 TYR QE 1 1
695 1 2 1 1 16 GLY H . 16 GLY H 1 1
696 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
696 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
697 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
697 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
698 1 1 1 1 31 PHE QB . 31 PHE HB2 1 1
698 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
699 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
699 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
700 1 1 1 1 56 PHE QE . 56 PHE QE 1 1
700 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
701 1 1 1 1 34 TYR QB . 34 TYR HB2 1 1
701 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
702 1 1 1 1 34 TYR QB . 34 TYR HB3 1 1
702 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
703 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
703 1 2 1 1 69 LYS QG . 69 LYS QG 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 . . . . . . . 5.5 1 1
2 1 . . . . . . . 4.21 1 1
3 1 . . . . . . . 5.0 1 1
4 1 . . . . . . . 5.0 1 1
5 1 . . . . . . . 3.76 1 1
6 1 . . . . . . . 4.13 1 1
7 1 . . . . . . . 4.23 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 4.61 1 1
10 1 . . . . . . . 4.74 1 1
11 1 . . . . . . . 4.98 1 1
12 1 . . . . . . . 4.72 1 1
13 1 . . . . . . . 5.0 1 1
14 1 . . . . . . . 5.0 1 1
15 1 . . . . . . . 4.64 1 1
16 1 . . . . . . . 3.83 1 1
17 1 . . . . . . . 4.65 1 1
18 1 . . . . . . . 4.0 1 1
19 1 . . . . . . . 5.2 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 4.86 1 1
22 1 . . . . . . . 4.87 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 5.0 1 1
26 1 . . . . . . . 5.07 1 1
27 1 . . . . . . . 5.03 1 1
28 1 . . . . . . . 5.0 1 1
29 1 . . . . . . . 3.59 1 1
30 1 . . . . . . . 3.82 1 1
31 1 . . . . . . . 5.15 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 4.75 1 1
34 1 . . . . . . . 5.44 1 1
35 1 . . . . . . . 5.0 1 1
36 1 . . . . . . . 5.37 1 1
37 1 . . . . . . . 4.86 1 1
38 1 . . . . . . . 4.7 1 1
39 1 . . . . . . . 5.0 1 1
40 1 . . . . . . . 4.09 1 1
41 1 . . . . . . . 5.11 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 4.66 1 1
44 1 . . . . . . . 5.05 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 5.39 1 1
47 1 . . . . . . . 5.04 1 1
48 1 . . . . . . . 4.45 1 1
49 1 . . . . . . . 3.59 1 1
50 1 . . . . . . . 4.59 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 4.6 1 1
55 1 . . . . . . . 5.5 1 1
56 1 . . . . . . . 4.77 1 1
57 1 . . . . . . . 5.0 1 1
58 1 . . . . . . . 4.86 1 1
59 1 . . . . . . . 5.28 1 1
60 1 . . . . . . . 3.51 1 1
61 1 . . . . . . . 4.26 1 1
62 1 . . . . . . . 3.54 1 1
63 1 . . . . . . . 5.0 1 1
64 1 . . . . . . . 5.46 1 1
65 1 . . . . . . . 4.43 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 5.0 1 1
69 1 . . . . . . . 5.3 1 1
70 1 . . . . . . . 5.0 1 1
71 1 . . . . . . . 5.5 1 1
72 1 . . . . . . . 4.68 1 1
73 1 . . . . . . . 5.0 1 1
74 1 . . . . . . . 3.56 1 1
75 1 . . . . . . . 5.33 1 1
76 1 . . . . . . . 5.0 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 5.0 1 1
79 1 . . . . . . . 3.83 1 1
80 1 . . . . . . . 5.5 1 1
81 1 . . . . . . . 3.57 1 1
82 1 . . . . . . . 5.22 1 1
83 1 . . . . . . . 3.89 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 5.11 1 1
86 1 . . . . . . . 4.61 1 1
87 1 . . . . . . . 3.64 1 1
88 1 . . . . . . . 4.0 1 1
89 1 . . . . . . . 3.82 1 1
90 1 . . . . . . . 4.17 1 1
91 1 . . . . . . . 4.23 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 4.05 1 1
94 1 . . . . . . . 3.82 1 1
95 1 . . . . . . . 4.32 1 1
96 1 . . . . . . . 4.82 1 1
97 1 . . . . . . . 4.05 1 1
98 1 . . . . . . . 4.84 1 1
99 1 . . . . . . . 4.37 1 1
100 1 . . . . . . . 4.24 1 1
101 1 . . . . . . . 5.22 1 1
102 1 . . . . . . . 3.64 1 1
103 1 . . . . . . . 3.73 1 1
104 1 . . . . . . . 4.37 1 1
105 1 . . . . . . . 5.2 1 1
106 1 . . . . . . . 3.78 1 1
107 1 . . . . . . . 3.57 1 1
108 1 . . . . . . . 5.5 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 5.28 1 1
111 1 . . . . . . . 5.06 1 1
112 1 . . . . . . . 3.73 1 1
113 1 . . . . . . . 4.64 1 1
114 1 . . . . . . . 4.74 1 1
115 1 . . . . . . . 3.97 1 1
116 1 . . . . . . . 4.86 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 4.77 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 4.37 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 4.89 1 1
123 1 . . . . . . . 5.26 1 1
124 1 . . . . . . . 5.0 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 5.5 1 1
127 1 . . . . . . . 5.5 1 1
128 1 . . . . . . . 5.15 1 1
129 1 . . . . . . . 5.06 1 1
130 1 . . . . . . . 5.02 1 1
131 1 . . . . . . . 3.78 1 1
132 1 . . . . . . . 5.27 1 1
133 1 . . . . . . . 5.21 1 1
134 1 . . . . . . . 4.11 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 5.07 1 1
137 1 . . . . . . . 5.0 1 1
138 1 . . . . . . . 3.82 1 1
139 1 . . . . . . . 5.39 1 1
140 1 . . . . . . . 3.74 1 1
141 1 . . . . . . . 4.81 1 1
142 1 . . . . . . . 5.11 1 1
143 1 . . . . . . . 3.64 1 1
144 1 . . . . . . . 4.99 1 1
145 1 . . . . . . . 5.0 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 5.0 1 1
148 1 . . . . . . . 3.86 1 1
149 1 . . . . . . . 3.78 1 1
150 1 . . . . . . . 5.03 1 1
151 1 . . . . . . . 5.0 1 1
152 1 . . . . . . . 4.43 1 1
153 1 . . . . . . . 4.65 1 1
154 1 . . . . . . . 5.17 1 1
155 1 . . . . . . . 4.54 1 1
156 1 . . . . . . . 3.75 1 1
157 1 . . . . . . . 3.79 1 1
158 1 . . . . . . . 5.05 1 1
159 1 . . . . . . . 4.07 1 1
160 1 . . . . . . . 5.0 1 1
161 1 . . . . . . . 5.0 1 1
162 1 . . . . . . . 5.08 1 1
163 1 . . . . . . . 3.94 1 1
164 1 . . . . . . . 5.0 1 1
165 1 . . . . . . . 5.44 1 1
166 1 . . . . . . . 3.89 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 3.44 1 1
169 1 . . . . . . . 3.71 1 1
170 1 . . . . . . . 5.0 1 1
171 1 . . . . . . . 3.78 1 1
172 1 . . . . . . . 4.41 1 1
173 1 . . . . . . . 5.03 1 1
174 1 . . . . . . . 4.0 1 1
175 1 . . . . . . . 4.2 1 1
176 1 . . . . . . . 5.0 1 1
177 1 . . . . . . . 3.99 1 1
178 1 . . . . . . . 5.27 1 1
179 1 . . . . . . . 3.86 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 4.29 1 1
182 1 . . . . . . . 5.0 1 1
183 1 . . . . . . . 5.0 1 1
184 1 . . . . . . . 4.25 1 1
185 1 . . . . . . . 4.0 1 1
186 1 . . . . . . . 4.86 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 4.63 1 1
189 1 . . . . . . . 5.5 1 1
190 1 . . . . . . . 2.75 1 1
191 1 . . . . . . . 3.52 1 1
192 1 . . . . . . . 5.5 1 1
193 1 . . . . . . . 4.18 1 1
194 1 . . . . . . . 4.78 1 1
195 1 . . . . . . . 5.0 1 1
196 1 . . . . . . . 3.62 1 1
197 1 . . . . . . . 5.0 1 1
198 1 . . . . . . . 4.82 1 1
199 1 . . . . . . . 5.5 1 1
200 1 . . . . . . . 3.25 1 1
201 1 . . . . . . . 3.45 1 1
202 1 . . . . . . . 3.93 1 1
203 1 . . . . . . . 5.0 1 1
204 1 . . . . . . . 3.85 1 1
205 1 . . . . . . . 5.29 1 1
206 1 . . . . . . . 5.1 1 1
207 1 . . . . . . . 3.93 1 1
208 1 . . . . . . . 5.0 1 1
209 1 . . . . . . . 5.5 1 1
210 1 . . . . . . . 5.5 1 1
211 1 . . . . . . . 5.47 1 1
212 1 . . . . . . . 5.5 1 1
213 1 . . . . . . . 4.51 1 1
214 1 . . . . . . . 5.5 1 1
215 1 . . . . . . . 5.44 1 1
216 1 . . . . . . . 3.91 1 1
217 1 . . . . . . . 5.17 1 1
218 1 . . . . . . . 5.0 1 1
219 1 . . . . . . . 4.57 1 1
220 1 . . . . . . . 3.7 1 1
221 1 . . . . . . . 4.73 1 1
222 1 . . . . . . . 4.24 1 1
223 1 . . . . . . . 4.4 1 1
224 1 . . . . . . . 3.91 1 1
225 1 . . . . . . . 3.6 1 1
226 1 . . . . . . . 4.27 1 1
227 1 . . . . . . . 4.16 1 1
228 1 . . . . . . . 5.5 1 1
229 1 . . . . . . . 4.81 1 1
230 1 . . . . . . . 3.82 1 1
231 1 . . . . . . . 4.07 1 1
232 1 . . . . . . . 5.14 1 1
233 1 . . . . . . . 5.5 1 1
234 1 . . . . . . . 4.54 1 1
235 1 . . . . . . . 5.0 1 1
236 1 . . . . . . . 4.03 1 1
237 1 . . . . . . . 3.35 1 1
238 1 . . . . . . . 3.52 1 1
239 1 . . . . . . . 3.3 1 1
240 1 . . . . . . . 4.52 1 1
241 1 . . . . . . . 5.0 1 1
242 1 . . . . . . . 4.27 1 1
243 1 . . . . . . . 3.84 1 1
244 1 . . . . . . . 4.58 1 1
245 1 . . . . . . . 3.08 1 1
246 1 . . . . . . . 3.04 1 1
247 1 . . . . . . . 4.07 1 1
248 1 . . . . . . . 3.56 1 1
249 1 . . . . . . . 4.54 1 1
250 1 . . . . . . . 2.85 1 1
251 1 . . . . . . . 4.21 1 1
252 1 . . . . . . . 4.09 1 1
253 1 . . . . . . . 3.02 1 1
254 1 . . . . . . . 3.19 1 1
255 1 . . . . . . . 3.54 1 1
256 1 . . . . . . . 3.17 1 1
257 1 . . . . . . . 3.84 1 1
258 1 . . . . . . . 3.89 1 1
259 1 . . . . . . . 4.62 1 1
260 1 . . . . . . . 3.2 1 1
261 1 . . . . . . . 5.0 1 1
262 1 . . . . . . . 3.42 1 1
263 1 . . . . . . . 4.42 1 1
264 1 . . . . . . . 3.63 1 1
265 1 . . . . . . . 3.53 1 1
266 1 . . . . . . . 3.29 1 1
267 1 . . . . . . . 4.34 1 1
268 1 . . . . . . . 5.0 1 1
269 1 . . . . . . . 2.83 1 1
270 1 . . . . . . . 3.19 1 1
271 1 . . . . . . . 4.87 1 1
272 1 . . . . . . . 5.0 1 1
273 1 . . . . . . . 3.74 1 1
274 1 . . . . . . . 3.84 1 1
275 1 . . . . . . . 4.18 1 1
276 1 . . . . . . . 5.0 1 1
277 1 . . . . . . . 3.82 1 1
278 1 . . . . . . . 3.51 1 1
279 1 . . . . . . . 4.19 1 1
280 1 . . . . . . . 4.7 1 1
281 1 . . . . . . . 3.53 1 1
282 1 . . . . . . . 3.6 1 1
283 1 . . . . . . . 4.0 1 1
284 1 . . . . . . . 4.31 1 1
285 1 . . . . . . . 3.25 1 1
286 1 . . . . . . . 2.9 1 1
287 1 . . . . . . . 4.47 1 1
288 1 . . . . . . . 3.13 1 1
289 1 . . . . . . . 2.85 1 1
290 1 . . . . . . . 2.92 1 1
291 1 . . . . . . . 3.28 1 1
292 1 . . . . . . . 3.94 1 1
293 1 . . . . . . . 2.5 1 1
294 1 . . . . . . . 2.94 1 1
295 1 . . . . . . . 4.0 1 1
296 1 . . . . . . . 4.62 1 1
297 1 . . . . . . . 2.88 1 1
298 1 . . . . . . . 4.13 1 1
299 1 . . . . . . . 5.0 1 1
300 1 . . . . . . . 4.41 1 1
301 1 . . . . . . . 4.78 1 1
302 1 . . . . . . . 3.11 1 1
303 1 . . . . . . . 3.2 1 1
304 1 . . . . . . . 4.56 1 1
305 1 . . . . . . . 5.32 1 1
306 1 . . . . . . . 5.0 1 1
307 1 . . . . . . . 3.11 1 1
308 1 . . . . . . . 4.81 1 1
309 1 . . . . . . . 5.0 1 1
310 1 . . . . . . . 5.01 1 1
311 1 . . . . . . . 4.4 1 1
312 1 . . . . . . . 2.8 1 1
313 1 . . . . . . . 3.44 1 1
314 1 . . . . . . . 3.11 1 1
315 1 . . . . . . . 2.99 1 1
316 1 . . . . . . . 4.04 1 1
317 1 . . . . . . . 5.0 1 1
318 1 . . . . . . . 5.0 1 1
319 1 . . . . . . . 3.54 1 1
320 1 . . . . . . . 4.27 1 1
321 1 . . . . . . . 2.69 1 1
322 1 . . . . . . . 4.29 1 1
323 1 . . . . . . . 3.05 1 1
324 1 . . . . . . . 2.99 1 1
325 1 . . . . . . . 4.36 1 1
326 1 . . . . . . . 3.1 1 1
327 1 . . . . . . . 2.82 1 1
328 1 . . . . . . . 3.48 1 1
329 1 . . . . . . . 4.78 1 1
330 1 . . . . . . . 5.0 1 1
331 1 . . . . . . . 4.9 1 1
332 1 . . . . . . . 2.9 1 1
333 1 . . . . . . . 3.15 1 1
334 1 . . . . . . . 4.63 1 1
335 1 . . . . . . . 4.28 1 1
336 1 . . . . . . . 4.84 1 1
337 1 . . . . . . . 5.0 1 1
338 1 . . . . . . . 3.74 1 1
339 1 . . . . . . . 2.95 1 1
340 1 . . . . . . . 3.17 1 1
341 1 . . . . . . . 4.23 1 1
342 1 . . . . . . . 4.44 1 1
343 1 . . . . . . . 4.47 1 1
344 1 . . . . . . . 4.37 1 1
345 1 . . . . . . . 4.7 1 1
346 1 . . . . . . . 5.0 1 1
347 1 . . . . . . . 4.9 1 1
348 1 . . . . . . . 4.77 1 1
349 1 . . . . . . . 4.45 1 1
350 1 . . . . . . . 5.0 1 1
351 1 . . . . . . . 4.99 1 1
352 1 . . . . . . . 3.43 1 1
353 1 . . . . . . . 4.0 1 1
354 1 . . . . . . . 4.42 1 1
355 1 . . . . . . . 4.61 1 1
356 1 . . . . . . . 4.79 1 1
357 1 . . . . . . . 4.23 1 1
358 1 . . . . . . . 3.43 1 1
359 1 . . . . . . . 4.56 1 1
360 1 . . . . . . . 3.95 1 1
361 1 . . . . . . . 4.65 1 1
362 1 . . . . . . . 3.2 1 1
363 1 . . . . . . . 3.17 1 1
364 1 . . . . . . . 3.84 1 1
365 1 . . . . . . . 4.76 1 1
366 1 . . . . . . . 5.0 1 1
367 1 . . . . . . . 5.0 1 1
368 1 . . . . . . . 5.0 1 1
369 1 . . . . . . . 4.95 1 1
370 1 . . . . . . . 5.0 1 1
371 1 . . . . . . . 3.85 1 1
372 1 . . . . . . . 5.0 1 1
373 1 . . . . . . . 5.0 1 1
374 1 . . . . . . . 4.52 1 1
375 1 . . . . . . . 4.66 1 1
376 1 . . . . . . . 4.19 1 1
377 1 . . . . . . . 4.39 1 1
378 1 . . . . . . . 4.14 1 1
379 1 . . . . . . . 3.88 1 1
380 1 . . . . . . . 2.72 1 1
381 1 . . . . . . . 3.51 1 1
382 1 . . . . . . . 5.0 1 1
383 1 . . . . . . . 4.41 1 1
384 1 . . . . . . . 4.43 1 1
385 1 . . . . . . . 3.59 1 1
386 1 . . . . . . . 4.17 1 1
387 1 . . . . . . . 4.91 1 1
388 1 . . . . . . . 3.89 1 1
389 1 . . . . . . . 3.64 1 1
390 1 . . . . . . . 4.17 1 1
391 1 . . . . . . . 3.93 1 1
392 1 . . . . . . . 4.76 1 1
393 1 . . . . . . . 3.58 1 1
394 1 . . . . . . . 4.82 1 1
395 1 . . . . . . . 4.0 1 1
396 1 . . . . . . . 4.33 1 1
397 1 . . . . . . . 5.0 1 1
398 1 . . . . . . . 3.56 1 1
399 1 . . . . . . . 3.54 1 1
400 1 . . . . . . . 3.91 1 1
401 1 . . . . . . . 4.23 1 1
402 1 . . . . . . . 4.2 1 1
403 1 . . . . . . . 4.53 1 1
404 1 . . . . . . . 5.0 1 1
405 1 . . . . . . . 3.61 1 1
406 1 . . . . . . . 4.6 1 1
407 1 . . . . . . . 3.93 1 1
408 1 . . . . . . . 4.39 1 1
409 1 . . . . . . . 3.84 1 1
410 1 . . . . . . . 3.86 1 1
411 1 . . . . . . . 3.55 1 1
412 1 . . . . . . . 4.97 1 1
413 1 . . . . . . . 5.0 1 1
414 1 . . . . . . . 5.0 1 1
415 1 . . . . . . . 4.03 1 1
416 1 . . . . . . . 4.06 1 1
417 1 . . . . . . . 4.36 1 1
418 1 . . . . . . . 4.09 1 1
419 1 . . . . . . . 3.45 1 1
420 1 . . . . . . . 4.31 1 1
421 1 . . . . . . . 4.06 1 1
422 1 . . . . . . . 3.45 1 1
423 1 . . . . . . . 4.76 1 1
424 1 . . . . . . . 3.34 1 1
425 1 . . . . . . . 4.14 1 1
426 1 . . . . . . . 4.54 1 1
427 1 . . . . . . . 3.87 1 1
428 1 . . . . . . . 3.96 1 1
429 1 . . . . . . . 3.64 1 1
430 1 . . . . . . . 4.01 1 1
431 1 . . . . . . . 4.93 1 1
432 1 . . . . . . . 5.0 1 1
433 1 . . . . . . . 4.72 1 1
434 1 . . . . . . . 4.48 1 1
435 1 . . . . . . . 5.05 1 1
436 1 . . . . . . . 4.58 1 1
437 1 . . . . . . . 4.6 1 1
438 1 . . . . . . . 4.71 1 1
439 1 . . . . . . . 2.47 1 1
440 1 . . . . . . . 4.28 1 1
441 1 . . . . . . . 4.56 1 1
442 1 . . . . . . . 4.1 1 1
443 1 . . . . . . . 3.92 1 1
444 1 . . . . . . . 5.0 1 1
445 1 . . . . . . . 4.29 1 1
446 1 . . . . . . . 4.23 1 1
447 1 . . . . . . . 4.91 1 1
448 1 . . . . . . . 3.86 1 1
449 1 . . . . . . . 3.44 1 1
450 1 . . . . . . . 3.76 1 1
451 1 . . . . . . . 4.0 1 1
452 1 . . . . . . . 4.05 1 1
453 1 . . . . . . . 4.81 1 1
454 1 . . . . . . . 3.35 1 1
455 1 . . . . . . . 3.87 1 1
456 1 . . . . . . . 3.8 1 1
457 1 . . . . . . . 4.81 1 1
458 1 . . . . . . . 4.29 1 1
459 1 . . . . . . . 3.32 1 1
460 1 . . . . . . . 3.84 1 1
461 1 . . . . . . . 4.8 1 1
462 1 . . . . . . . 4.49 1 1
463 1 . . . . . . . 4.14 1 1
464 1 . . . . . . . 4.68 1 1
465 1 . . . . . . . 3.77 1 1
466 1 . . . . . . . 3.36 1 1
467 1 . . . . . . . 4.29 1 1
468 1 . . . . . . . 4.32 1 1
469 1 . . . . . . . 3.6 1 1
470 1 . . . . . . . 3.38 1 1
471 1 . . . . . . . 2.76 1 1
472 1 . . . . . . . 3.88 1 1
473 1 . . . . . . . 3.88 1 1
474 1 . . . . . . . 4.32 1 1
475 1 . . . . . . . 4.48 1 1
476 1 . . . . . . . 3.81 1 1
477 1 . . . . . . . 4.23 1 1
478 1 . . . . . . . 4.14 1 1
479 1 . . . . . . . 4.36 1 1
480 1 . . . . . . . 3.89 1 1
481 1 . . . . . . . 4.75 1 1
482 1 . . . . . . . 5.0 1 1
483 1 . . . . . . . 3.58 1 1
484 1 . . . . . . . 3.63 1 1
485 1 . . . . . . . 4.72 1 1
486 1 . . . . . . . 3.61 1 1
487 1 . . . . . . . 3.95 1 1
488 1 . . . . . . . 3.64 1 1
489 1 . . . . . . . 4.68 1 1
490 1 . . . . . . . 5.0 1 1
491 1 . . . . . . . 5.0 1 1
492 1 . . . . . . . 4.76 1 1
493 1 . . . . . . . 3.43 1 1
494 1 . . . . . . . 4.42 1 1
495 1 . . . . . . . 4.81 1 1
496 1 . . . . . . . 4.46 1 1
497 1 . . . . . . . 4.71 1 1
498 1 . . . . . . . 5.0 1 1
499 1 . . . . . . . 4.8 1 1
500 1 . . . . . . . 5.0 1 1
501 1 . . . . . . . 4.83 1 1
502 1 . . . . . . . 4.57 1 1
503 1 . . . . . . . 3.41 1 1
504 1 . . . . . . . 4.69 1 1
505 1 . . . . . . . 4.99 1 1
506 1 . . . . . . . 5.0 1 1
507 1 . . . . . . . 4.32 1 1
508 1 . . . . . . . 5.0 1 1
509 1 . . . . . . . 5.0 1 1
510 1 . . . . . . . 3.82 1 1
511 1 . . . . . . . 4.98 1 1
512 1 . . . . . . . 5.01 1 1
513 1 . . . . . . . 4.89 1 1
514 1 . . . . . . . 3.7 1 1
515 1 . . . . . . . 3.85 1 1
516 1 . . . . . . . 4.65 1 1
517 1 . . . . . . . 4.67 1 1
518 1 . . . . . . . 4.51 1 1
519 1 . . . . . . . 5.0 1 1
520 1 . . . . . . . 4.06 1 1
521 1 . . . . . . . 3.9 1 1
522 1 . . . . . . . 4.8 1 1
523 1 . . . . . . . 4.34 1 1
524 1 . . . . . . . 2.46 1 1
525 1 . . . . . . . 3.97 1 1
526 1 . . . . . . . 4.63 1 1
527 1 . . . . . . . 3.59 1 1
528 1 . . . . . . . 4.2 1 1
529 1 . . . . . . . 4.0 1 1
530 1 . . . . . . . 5.24 1 1
531 1 . . . . . . . 5.05 1 1
532 1 . . . . . . . 4.71 1 1
533 1 . . . . . . . 4.6 1 1
534 1 . . . . . . . 4.13 1 1
535 1 . . . . . . . 5.0 1 1
536 1 . . . . . . . 5.0 1 1
537 1 . . . . . . . 4.16 1 1
538 1 . . . . . . . 4.53 1 1
539 1 . . . . . . . 5.0 1 1
540 1 . . . . . . . 4.27 1 1
541 1 . . . . . . . 3.42 1 1
542 1 . . . . . . . 4.74 1 1
543 1 . . . . . . . 4.92 1 1
544 1 . . . . . . . 4.43 1 1
545 1 . . . . . . . 5.0 1 1
546 1 . . . . . . . 3.67 1 1
547 1 . . . . . . . 4.82 1 1
548 1 . . . . . . . 3.76 1 1
549 1 . . . . . . . 5.01 1 1
550 1 . . . . . . . 3.33 1 1
551 1 . . . . . . . 3.66 1 1
552 1 . . . . . . . 5.08 1 1
553 1 . . . . . . . 5.0 1 1
554 1 . . . . . . . 4.87 1 1
555 1 . . . . . . . 5.07 1 1
556 1 . . . . . . . 4.5 1 1
557 1 . . . . . . . 4.17 1 1
558 1 . . . . . . . 4.29 1 1
559 1 . . . . . . . 3.73 1 1
560 1 . . . . . . . 4.81 1 1
561 1 . . . . . . . 4.28 1 1
562 1 . . . . . . . 5.1 1 1
563 1 . . . . . . . 4.87 1 1
564 1 . . . . . . . 3.81 1 1
565 1 . . . . . . . 4.85 1 1
566 1 . . . . . . . 4.6 1 1
567 1 . . . . . . . 3.81 1 1
568 1 . . . . . . . 4.79 1 1
569 1 . . . . . . . 4.66 1 1
570 1 . . . . . . . 4.77 1 1
571 1 . . . . . . . 4.53 1 1
572 1 . . . . . . . 4.36 1 1
573 1 . . . . . . . 4.04 1 1
574 1 . . . . . . . 3.75 1 1
575 1 . . . . . . . 3.42 1 1
576 1 . . . . . . . 3.2 1 1
577 1 . . . . . . . 5.0 1 1
578 1 . . . . . . . 4.73 1 1
579 1 . . . . . . . 3.55 1 1
580 1 . . . . . . . 3.4 1 1
581 1 . . . . . . . 3.89 1 1
582 1 . . . . . . . 4.32 1 1
583 1 . . . . . . . 4.85 1 1
584 1 . . . . . . . 4.05 1 1
585 1 . . . . . . . 4.22 1 1
586 1 . . . . . . . 5.0 1 1
587 1 . . . . . . . 5.0 1 1
588 1 . . . . . . . 4.44 1 1
589 1 . . . . . . . 4.69 1 1
590 1 . . . . . . . 5.29 1 1
591 1 . . . . . . . 4.72 1 1
592 1 . . . . . . . 5.26 1 1
593 1 . . . . . . . 3.43 1 1
594 1 . . . . . . . 3.24 1 1
595 1 . . . . . . . 3.92 1 1
596 1 . . . . . . . 5.12 1 1
597 1 . . . . . . . 2.78 1 1
598 1 . . . . . . . 5.0 1 1
599 1 . . . . . . . 4.39 1 1
600 1 . . . . . . . 4.82 1 1
601 1 . . . . . . . 3.44 1 1
602 1 . . . . . . . 4.98 1 1
603 1 . . . . . . . 5.09 1 1
604 1 . . . . . . . 4.17 1 1
605 1 . . . . . . . 3.85 1 1
606 1 . . . . . . . 4.04 1 1
607 1 . . . . . . . 3.21 1 1
608 1 . . . . . . . 5.09 1 1
609 1 . . . . . . . 4.01 1 1
610 1 . . . . . . . 3.76 1 1
611 1 . . . . . . . 3.17 1 1
612 1 . . . . . . . 5.26 1 1
613 1 . . . . . . . 3.66 1 1
614 1 . . . . . . . 4.21 1 1
615 1 . . . . . . . 4.33 1 1
616 1 . . . . . . . 5.0 1 1
617 1 . . . . . . . 4.22 1 1
618 1 . . . . . . . 3.71 1 1
619 1 . . . . . . . 4.94 1 1
620 1 . . . . . . . 4.4 1 1
621 1 . . . . . . . 4.44 1 1
622 1 . . . . . . . 5.12 1 1
623 1 . . . . . . . 3.65 1 1
624 1 . . . . . . . 5.0 1 1
625 1 . . . . . . . 3.32 1 1
626 1 . . . . . . . 3.57 1 1
627 1 . . . . . . . 5.0 1 1
628 1 . . . . . . . 4.86 1 1
629 1 . . . . . . . 4.58 1 1
630 1 . . . . . . . 5.0 1 1
631 1 . . . . . . . 5.07 1 1
632 1 . . . . . . . 3.51 1 1
633 1 . . . . . . . 3.11 1 1
634 1 . . . . . . . 3.5 1 1
635 1 . . . . . . . 4.72 1 1
636 1 . . . . . . . 5.0 1 1
637 1 . . . . . . . 5.02 1 1
638 1 . . . . . . . 3.92 1 1
639 1 . . . . . . . 5.05 1 1
640 1 . . . . . . . 5.21 1 1
641 1 . . . . . . . 4.03 1 1
642 1 . . . . . . . 4.45 1 1
643 1 . . . . . . . 5.0 1 1
644 1 . . . . . . . 5.0 1 1
645 1 . . . . . . . 4.59 1 1
646 1 . . . . . . . 3.67 1 1
647 1 . . . . . . . 4.93 1 1
648 1 . . . . . . . 3.9 1 1
649 1 . . . . . . . 4.0 1 1
650 1 . . . . . . . 5.25 1 1
651 1 . . . . . . . 4.11 1 1
652 1 . . . . . . . 3.29 1 1
653 1 . . . . . . . 4.23 1 1
654 1 . . . . . . . 5.0 1 1
655 1 . . . . . . . 5.0 1 1
656 1 . . . . . . . 2.99 1 1
657 1 . . . . . . . 5.18 1 1
658 1 . . . . . . . 4.83 1 1
659 1 . . . . . . . 4.84 1 1
660 1 . . . . . . . 4.81 1 1
661 1 . . . . . . . 3.94 1 1
662 1 . . . . . . . 5.0 1 1
663 1 . . . . . . . 3.73 1 1
664 1 . . . . . . . 3.75 1 1
665 1 . . . . . . . 3.53 1 1
666 1 . . . . . . . 4.77 1 1
667 1 . . . . . . . 5.0 1 1
668 1 . . . . . . . 4.44 1 1
669 1 . . . . . . . 5.25 1 1
670 1 . . . . . . . 5.0 1 1
671 1 . . . . . . . 5.45 1 1
672 1 . . . . . . . 4.54 1 1
673 1 . . . . . . . 3.49 1 1
674 1 . . . . . . . 3.9 1 1
675 1 . . . . . . . 4.16 1 1
676 1 . . . . . . . 3.12 1 1
677 1 . . . . . . . 3.52 1 1
678 1 . . . . . . . 3.84 1 1
679 1 . . . . . . . 3.76 1 1
680 1 . . . . . . . 4.0 1 1
681 1 . . . . . . . 3.41 1 1
682 1 . . . . . . . 3.29 1 1
683 1 . . . . . . . 3.65 1 1
684 1 . . . . . . . 5.0 1 1
685 1 . . . . . . . 3.83 1 1
686 1 . . . . . . . 3.7 1 1
687 1 . . . . . . . 3.67 1 1
688 1 . . . . . . . 5.0 1 1
689 1 . . . . . . . 3.63 1 1
690 1 . . . . . . . 4.13 1 1
691 1 . . . . . . . 5.0 1 1
692 1 . . . . . . . 3.74 1 1
693 1 . . . . . . . 4.36 1 1
694 1 . . . . . . . 3.89 1 1
695 1 . . . . . . . 4.09 1 1
696 1 . . . . . . . 4.52 1 1
697 1 . . . . . . . 5.5 1 1
698 1 . . . . . . . 4.23 1 1
699 1 . . . . . . . 4.5 1 1
700 1 . . . . . . . 4.0 1 1
701 1 . . . . . . . 4.74 1 1
702 1 . . . . . . . 5.06 1 1
703 1 . . . . . . . 5.48 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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
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 41 ASP H . 41 ASP H 1 2
1 1 2 1 1 53 PHE O . 53 PHE O 1 2
2 1 1 1 1 41 ASP N . 41 ASP N 1 2
2 1 2 1 1 53 PHE O . 53 PHE O 1 2
3 1 1 1 1 39 LYS O . 39 LYS O 1 2
3 1 2 1 1 55 GLU H . 55 GLU H 1 2
4 1 1 1 1 39 LYS O . 39 LYS O 1 2
4 1 2 1 1 55 GLU N . 55 GLU N 1 2
5 1 1 1 1 38 LEU H . 38 LEU H 1 2
5 1 2 1 1 55 GLU O . 55 GLU O 1 2
6 1 1 1 1 38 LEU N . 38 LEU N 1 2
6 1 2 1 1 55 GLU O . 55 GLU O 1 2
7 1 1 1 1 15 VAL H . 15 VAL H 1 2
7 1 2 1 1 52 ALA O . 52 ALA O 1 2
8 1 1 1 1 15 VAL N . 15 VAL N 1 2
8 1 2 1 1 52 ALA O . 52 ALA O 1 2
9 1 1 1 1 15 VAL O . 15 VAL O 1 2
9 1 2 1 1 52 ALA H . 52 ALA H 1 2
10 1 1 1 1 15 VAL O . 15 VAL O 1 2
10 1 2 1 1 52 ALA N . 52 ALA N 1 2
11 1 1 1 1 13 ILE O . 13 ILE O 1 2
11 1 2 1 1 54 ILE H . 54 ILE H 1 2
12 1 1 1 1 13 ILE O . 13 ILE O 1 2
12 1 2 1 1 54 ILE N . 54 ILE N 1 2
13 1 1 1 1 13 ILE H . 13 ILE H 1 2
13 1 2 1 1 54 ILE O . 54 ILE O 1 2
14 1 1 1 1 13 ILE N . 13 ILE N 1 2
14 1 2 1 1 54 ILE O . 54 ILE O 1 2
15 1 1 1 1 14 TYR O . 14 TYR O 1 2
15 1 2 1 1 82 GLU H . 82 GLU H 1 2
16 1 1 1 1 14 TYR O . 14 TYR O 1 2
16 1 2 1 1 82 GLU N . 82 GLU N 1 2
17 1 1 1 1 14 TYR H . 14 TYR H 1 2
17 1 2 1 1 82 GLU O . 82 GLU O 1 2
18 1 1 1 1 14 TYR N . 14 TYR N 1 2
18 1 2 1 1 82 GLU O . 82 GLU O 1 2
19 1 1 1 1 16 GLY H . 16 GLY H 1 2
19 1 2 1 1 80 ARG O . 80 ARG O 1 2
20 1 1 1 1 16 GLY N . 16 GLY N 1 2
20 1 2 1 1 80 ARG O . 80 ARG O 1 2
21 1 1 1 1 16 GLY O . 16 GLY O 1 2
21 1 2 1 1 80 ARG H . 80 ARG H 1 2
22 1 1 1 1 16 GLY O . 16 GLY O 1 2
22 1 2 1 1 80 ARG N . 80 ARG N 1 2
23 1 1 1 1 24 SER O . 24 SER O 1 2
23 1 2 1 1 28 GLU H . 28 GLU H 1 2
24 1 1 1 1 24 SER O . 24 SER O 1 2
24 1 2 1 1 28 GLU N . 28 GLU N 1 2
25 1 1 1 1 25 ARG O . 25 ARG O 1 2
25 1 2 1 1 29 ASN H . 29 ASN H 1 2
26 1 1 1 1 25 ARG O . 25 ARG O 1 2
26 1 2 1 1 29 ASN N . 29 ASN N 1 2
27 1 1 1 1 26 ASP O . 26 ASP O 1 2
27 1 2 1 1 30 GLU H . 30 GLU H 1 2
28 1 1 1 1 26 ASP O . 26 ASP O 1 2
28 1 2 1 1 30 GLU N . 30 GLU N 1 2
29 1 1 1 1 27 VAL O . 27 VAL O 1 2
29 1 2 1 1 31 PHE H . 31 PHE H 1 2
30 1 1 1 1 27 VAL O . 27 VAL O 1 2
30 1 2 1 1 31 PHE N . 31 PHE N 1 2
31 1 1 1 1 28 GLU O . 28 GLU O 1 2
31 1 2 1 1 32 ARG H . 32 ARG H 1 2
32 1 1 1 1 28 GLU O . 28 GLU O 1 2
32 1 2 1 1 32 ARG N . 32 ARG N 1 2
33 1 1 1 1 29 ASN O . 29 ASN O 1 2
33 1 2 1 1 33 LYS H . 33 LYS H 1 2
34 1 1 1 1 29 ASN O . 29 ASN O 1 2
34 1 2 1 1 33 LYS N . 33 LYS N 1 2
35 1 1 1 1 62 ALA O . 62 ALA O 1 2
35 1 2 1 1 66 ILE H . 66 ILE H 1 2
36 1 1 1 1 62 ALA O . 62 ALA O 1 2
36 1 2 1 1 66 ILE N . 66 ILE N 1 2
37 1 1 1 1 63 ALA O . 63 ALA O 1 2
37 1 2 1 1 67 LYS H . 67 LYS H 1 2
38 1 1 1 1 63 ALA O . 63 ALA O 1 2
38 1 2 1 1 67 LYS N . 67 LYS N 1 2
39 1 1 1 1 64 ASP O . 64 ASP O 1 2
39 1 2 1 1 68 GLU H . 68 GLU H 1 2
40 1 1 1 1 64 ASP O . 64 ASP O 1 2
40 1 2 1 1 68 GLU N . 68 GLU N 1 2
41 1 1 1 1 65 ALA O . 65 ALA O 1 2
41 1 2 1 1 69 LYS H . 69 LYS H 1 2
42 1 1 1 1 65 ALA O . 65 ALA O 1 2
42 1 2 1 1 69 LYS N . 69 LYS N 1 2
43 1 1 1 1 11 SER O . 11 SER O 1 2
43 1 2 1 1 56 PHE H . 56 PHE H 1 2
44 1 1 1 1 11 SER O . 11 SER O 1 2
44 1 2 1 1 56 PHE N . 56 PHE N 1 2
45 1 1 1 1 73 ASP H . 73 ASP H 1 2
45 1 2 1 1 79 LEU O . 79 LEU O 1 2
46 1 1 1 1 73 ASP N . 73 ASP N 1 2
46 1 2 1 1 79 LEU O . 79 LEU O 1 2
47 1 1 1 1 73 ASP O . 73 ASP O 1 2
47 1 2 1 1 79 LEU H . 79 LEU H 1 2
48 1 1 1 1 73 ASP O . 73 ASP O 1 2
48 1 2 1 1 79 LEU N . 79 LEU N 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 . . . . . . . 1.8 1 2
2 1 . . . . . . . 2.4 1 2
3 1 . . . . . . . 1.8 1 2
4 1 . . . . . . . 2.4 1 2
5 1 . . . . . . . 1.8 1 2
6 1 . . . . . . . 2.4 1 2
7 1 . . . . . . . 1.8 1 2
8 1 . . . . . . . 2.4 1 2
9 1 . . . . . . . 1.8 1 2
10 1 . . . . . . . 2.4 1 2
11 1 . . . . . . . 1.8 1 2
12 1 . . . . . . . 2.4 1 2
13 1 . . . . . . . 1.8 1 2
14 1 . . . . . . . 2.4 1 2
15 1 . . . . . . . 1.8 1 2
16 1 . . . . . . . 2.4 1 2
17 1 . . . . . . . 1.8 1 2
18 1 . . . . . . . 2.4 1 2
19 1 . . . . . . . 1.8 1 2
20 1 . . . . . . . 2.4 1 2
21 1 . . . . . . . 1.8 1 2
22 1 . . . . . . . 2.4 1 2
23 1 . . . . . . . 1.8 1 2
24 1 . . . . . . . 2.4 1 2
25 1 . . . . . . . 1.8 1 2
26 1 . . . . . . . 2.4 1 2
27 1 . . . . . . . 1.8 1 2
28 1 . . . . . . . 2.4 1 2
29 1 . . . . . . . 1.8 1 2
30 1 . . . . . . . 2.4 1 2
31 1 . . . . . . . 1.8 1 2
32 1 . . . . . . . 2.4 1 2
33 1 . . . . . . . 1.8 1 2
34 1 . . . . . . . 2.4 1 2
35 1 . . . . . . . 1.8 1 2
36 1 . . . . . . . 2.4 1 2
37 1 . . . . . . . 1.8 1 2
38 1 . . . . . . . 2.4 1 2
39 1 . . . . . . . 1.8 1 2
40 1 . . . . . . . 2.4 1 2
41 1 . . . . . . . 1.8 1 2
42 1 . . . . . . . 2.4 1 2
43 1 . . . . . . . 1.8 1 2
44 1 . . . . . . . 2.4 1 2
45 1 . . . . . . . 1.8 1 2
46 1 . . . . . . . 2.4 1 2
47 1 . . . . . . . 1.8 1 2
48 1 . . . . . . . 2.4 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 10 VAL C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -91.2 -51.2 . 11 SER . . 11 SER . . 11 SER . . 11 SER . 1 1
2 PSI 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 ARG N 118.9 158.9 . 11 SER . . 11 SER . . 11 SER . . 11 SER . 1 1
3 PHI 1 1 11 SER C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -148.7 -108.7 . 12 ARG . . 12 ARG . . 12 ARG . . 12 ARG . 1 1
4 PSI 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 ILE N 129.4 169.4 . 12 ARG . . 12 ARG . . 12 ARG . . 12 ARG . 1 1
5 PHI 1 1 12 ARG C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -150.4 -110.4 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1
6 PSI 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 TYR N 118.5 158.5 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1
7 PHI 1 1 13 ILE C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -132.3 -92.3 . 14 TYR . . 14 TYR . . 14 TYR . . 14 TYR . 1 1
8 PSI 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C 1 1 15 VAL N 106.3 146.3 . 14 TYR . . 14 TYR . . 14 TYR . . 14 TYR . 1 1
9 PHI 1 1 14 TYR C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -134.5 -94.5 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
10 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 GLY N 102.7 142.7 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
11 PHI 1 1 16 GLY C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 40.6 80.6 . 17 ASN . . 17 ASN . . 17 ASN . . 17 ASN . 1 1
12 PSI 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 1 1 18 LEU N 18.1 58.1 . 17 ASN . . 17 ASN . . 17 ASN . . 17 ASN . 1 1
13 PHI 1 1 17 ASN C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -97.1 -57.1 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
14 PSI 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 PRO N 117.2 157.2 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
15 PSI 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C 1 1 20 SER N 122.399994 162.4 . 19 PRO . . 19 PRO . . 19 PRO . . 19 PRO . 1 1
16 PHI 1 1 21 HIS C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -101.0 -60.999996 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1
17 PSI 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 SER N 116.09999 156.09999 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1
18 PHI 1 1 22 VAL C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -116.9 -76.9 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
19 PSI 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 SER N 147.1 187.1 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
20 PHI 1 1 23 SER C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -79.9 -39.9 . 24 SER . . 24 SER . . 24 SER . . 24 SER . 1 1
21 PSI 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 ARG N -58.2 -18.2 . 24 SER . . 24 SER . . 24 SER . . 24 SER . 1 1
22 PHI 1 1 24 SER C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -85.4 -45.4 . 25 ARG . . 25 ARG . . 25 ARG . . 25 ARG . 1 1
23 PSI 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 ASP N -56.7 -16.7 . 25 ARG . . 25 ARG . . 25 ARG . . 25 ARG . 1 1
24 PHI 1 1 25 ARG C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -86.5 -46.5 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
25 PSI 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 VAL N -62.5 -22.499998 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
26 PHI 1 1 26 ASP C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -84.4 -44.4 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 1
27 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 GLU N -64.5 -24.5 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 1
28 PHI 1 1 27 VAL C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -80.4 -40.4 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1
29 PSI 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 ASN N -61.5 -21.5 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1
30 PHI 1 1 28 GLU C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -85.9 -45.9 . 29 ASN . . 29 ASN . . 29 ASN . . 29 ASN . 1 1
31 PSI 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 GLU N -57.1 -17.1 . 29 ASN . . 29 ASN . . 29 ASN . . 29 ASN . 1 1
32 PHI 1 1 29 ASN C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -88.8 -48.8 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
33 PSI 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 PHE N -55.8 -15.8 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
34 PHI 1 1 30 GLU C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -89.9 -49.899998 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
35 PSI 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 ARG N -56.4 -16.4 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
36 PHI 1 1 31 PHE C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -85.2 -45.2 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1
37 PSI 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 LYS N -54.5 -14.5 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1
38 PHI 1 1 32 ARG C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -86.1 -46.099995 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
39 PSI 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 TYR N -51.4 -11.4 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
40 PHI 1 1 33 LYS C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -98.4 -58.4 . 34 TYR . . 34 TYR . . 34 TYR . . 34 TYR . 1 1
41 PSI 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C 1 1 35 GLY N -42.5 -2.5 . 34 TYR . . 34 TYR . . 34 TYR . . 34 TYR . 1 1
42 PHI 1 1 36 ASN C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -106.2 -66.2 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
43 PSI 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 LEU N 106.5 146.5 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
44 PHI 1 1 37 ILE C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -109.4 -69.4 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1
45 PSI 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 LYS N -57.1 -17.1 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1
46 PHI 1 1 38 LEU C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -174.99998 -135.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
47 PSI 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 CYS N 122.90001 162.9 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
48 PHI 1 1 39 LYS C 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C -138.6 -98.6 . 40 CYS . . 40 CYS . . 40 CYS . . 40 CYS . 1 1
49 PSI 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C 1 1 41 ASP N 107.3 147.3 . 40 CYS . . 40 CYS . . 40 CYS . . 40 CYS . 1 1
50 PHI 1 1 40 CYS C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -138.5 -98.5 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1
51 PSI 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 VAL N 113.5 153.5 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1
52 PHI 1 1 41 ASP C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -126.2 -86.19999 . 42 VAL . . 42 VAL . . 42 VAL . . 42 VAL . 1 1
53 PSI 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 LYS N 105.1 145.1 . 42 VAL . . 42 VAL . . 42 VAL . . 42 VAL . 1 1
54 PHI 1 1 42 VAL C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -141.9 -101.99999 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1
55 PSI 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 LYS N 127.799995 167.8 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1
56 PHI 1 1 43 LYS C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -131.5 -91.5 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
57 PSI 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 THR N 118.1 158.1 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
58 PHI 1 1 44 LYS C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -105.3 -65.3 . 45 THR . . 45 THR . . 45 THR . . 45 THR . 1 1
59 PSI 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 VAL N 151.7 191.7 . 45 THR . . 45 THR . . 45 THR . . 45 THR . 1 1
60 PHI 1 1 45 THR C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -84.7 -44.699997 . 46 VAL . . 46 VAL . . 46 VAL . . 46 VAL . 1 1
61 PSI 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 SER N -40.9 -0.8999999 . 46 VAL . . 46 VAL . . 46 VAL . . 46 VAL . 1 1
62 PHI 1 1 46 VAL C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -106.9 -66.9 . 47 SER . . 47 SER . . 47 SER . . 47 SER . 1 1
63 PSI 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 GLY N -23.4 16.6 . 47 SER . . 47 SER . . 47 SER . . 47 SER . 1 1
64 PHI 1 1 47 SER C 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 72.3 112.3 . 48 GLY . . 48 GLY . . 48 GLY . . 48 GLY . 1 1
65 PSI 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 1 1 49 ALA N -13.499999 26.5 . 48 GLY . . 48 GLY . . 48 GLY . . 48 GLY . 1 1
66 PHI 1 1 48 GLY C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -96.8 -56.8 . 49 ALA . . 49 ALA . . 49 ALA . . 49 ALA . 1 1
67 PSI 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 ALA N 121.8 161.8 . 49 ALA . . 49 ALA . . 49 ALA . . 49 ALA . 1 1
68 PHI 1 1 49 ALA C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -143.8 -103.8 . 50 ALA . . 50 ALA . . 50 ALA . . 50 ALA . 1 1
69 PSI 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 PHE N 116.99999 157.0 . 50 ALA . . 50 ALA . . 50 ALA . . 50 ALA . 1 1
70 PHI 1 1 50 ALA C 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C -171.3 -131.3 . 51 PHE . . 51 PHE . . 51 PHE . . 51 PHE . 1 1
71 PSI 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C 1 1 52 ALA N 142.6 182.6 . 51 PHE . . 51 PHE . . 51 PHE . . 51 PHE . 1 1
72 PHI 1 1 51 PHE C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -148.0 -107.99999 . 52 ALA . . 52 ALA . . 52 ALA . . 52 ALA . 1 1
73 PSI 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 PHE N 130.9 170.9 . 52 ALA . . 52 ALA . . 52 ALA . . 52 ALA . 1 1
74 PHI 1 1 52 ALA C 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C -139.2 -99.2 . 53 PHE . . 53 PHE . . 53 PHE . . 53 PHE . 1 1
75 PSI 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C 1 1 54 ILE N 112.399994 152.4 . 53 PHE . . 53 PHE . . 53 PHE . . 53 PHE . 1 1
76 PHI 1 1 53 PHE C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -140.5 -100.5 . 54 ILE . . 54 ILE . . 54 ILE . . 54 ILE . 1 1
77 PSI 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 GLU N 103.2 143.2 . 54 ILE . . 54 ILE . . 54 ILE . . 54 ILE . 1 1
78 PHI 1 1 54 ILE C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -121.600006 -81.6 . 55 GLU . . 55 GLU . . 55 GLU . . 55 GLU . 1 1
79 PSI 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 PHE N 99.9 139.9 . 55 GLU . . 55 GLU . . 55 GLU . . 55 GLU . 1 1
80 PHI 1 1 55 GLU C 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C -112.5 -72.5 . 56 PHE . . 56 PHE . . 56 PHE . . 56 PHE . 1 1
81 PSI 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C 1 1 57 GLU N 135.6 175.6 . 56 PHE . . 56 PHE . . 56 PHE . . 56 PHE . 1 1
82 PHI 1 1 56 PHE C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -88.4 -48.4 . 57 GLU . . 57 GLU . . 57 GLU . . 57 GLU . 1 1
83 PSI 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 ASP N -55.4 -15.400001 . 57 GLU . . 57 GLU . . 57 GLU . . 57 GLU . 1 1
84 PHI 1 1 57 GLU C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -152.8 -112.8 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
85 PSI 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 ALA N 124.399994 164.4 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
86 PHI 1 1 58 ASP C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -82.7 -42.7 . 59 ALA . . 59 ALA . . 59 ALA . . 59 ALA . 1 1
87 PSI 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 ARG N -54.299995 -14.3 . 59 ALA . . 59 ALA . . 59 ALA . . 59 ALA . 1 1
88 PHI 1 1 59 ALA C 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C -84.0 -44.0 . 60 ARG . . 60 ARG . . 60 ARG . . 60 ARG . 1 1
89 PSI 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C 1 1 61 ASP N -56.5 -16.5 . 60 ARG . . 60 ARG . . 60 ARG . . 60 ARG . 1 1
90 PHI 1 1 60 ARG C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -87.6 -47.6 . 61 ASP . . 61 ASP . . 61 ASP . . 61 ASP . 1 1
91 PSI 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 ALA N -58.2 -18.2 . 61 ASP . . 61 ASP . . 61 ASP . . 61 ASP . 1 1
92 PHI 1 1 61 ASP C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -85.2 -45.2 . 62 ALA . . 62 ALA . . 62 ALA . . 62 ALA . 1 1
93 PSI 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 ALA N -62.599995 -22.6 . 62 ALA . . 62 ALA . . 62 ALA . . 62 ALA . 1 1
94 PHI 1 1 62 ALA C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -83.69999 -43.7 . 63 ALA . . 63 ALA . . 63 ALA . . 63 ALA . 1 1
95 PSI 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 ASP N -58.4 -18.399998 . 63 ALA . . 63 ALA . . 63 ALA . . 63 ALA . 1 1
96 PHI 1 1 63 ALA C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -85.7 -45.7 . 64 ASP . . 64 ASP . . 64 ASP . . 64 ASP . 1 1
97 PSI 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 ALA N -62.199997 -22.2 . 64 ASP . . 64 ASP . . 64 ASP . . 64 ASP . 1 1
98 PHI 1 1 64 ASP C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -85.0 -44.999996 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 1
99 PSI 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 ILE N -62.5 -22.499998 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 1
100 PHI 1 1 65 ALA C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -82.7 -42.7 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
101 PSI 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 LYS N -64.1 -24.1 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
102 PHI 1 1 66 ILE C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -86.9 -46.899998 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1
103 PSI 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 GLU N -53.7 -13.7 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1
104 PHI 1 1 67 LYS C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -95.99999 -56.0 . 68 GLU . . 68 GLU . . 68 GLU . . 68 GLU . 1 1
105 PSI 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 LYS N -51.5 -11.5 . 68 GLU . . 68 GLU . . 68 GLU . . 68 GLU . 1 1
106 PHI 1 1 68 GLU C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -119.899994 -79.9 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1
107 PSI 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 ASP N -19.5 20.5 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1
108 PHI 1 1 69 LYS C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -78.6 -38.6 . 70 ASP . . 70 ASP . . 70 ASP . . 70 ASP . 1 1
109 PSI 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 GLY N 107.7 147.7 . 70 ASP . . 70 ASP . . 70 ASP . . 70 ASP . 1 1
110 PHI 1 1 70 ASP C 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C 67.4 107.4 . 71 GLY . . 71 GLY . . 71 GLY . . 71 GLY . 1 1
111 PSI 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C 1 1 72 CYS N -25.2 14.8 . 71 GLY . . 71 GLY . . 71 GLY . . 71 GLY . 1 1
112 PHI 1 1 71 GLY C 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C -97.1 -57.1 . 72 CYS . . 72 CYS . . 72 CYS . . 72 CYS . 1 1
113 PSI 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C 1 1 73 ASP N 129.5 169.5 . 72 CYS . . 72 CYS . . 72 CYS . . 72 CYS . 1 1
114 PHI 1 1 72 CYS C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -114.2 -74.2 . 73 ASP . . 73 ASP . . 73 ASP . . 73 ASP . 1 1
115 PSI 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 PHE N 106.6 146.6 . 73 ASP . . 73 ASP . . 73 ASP . . 73 ASP . 1 1
116 PHI 1 1 73 ASP C 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C -146.1 -106.09999 . 74 PHE . . 74 PHE . . 74 PHE . . 74 PHE . 1 1
117 PSI 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C 1 1 75 GLU N 97.2 137.2 . 74 PHE . . 74 PHE . . 74 PHE . . 74 PHE . 1 1
118 PHI 1 1 74 PHE C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 32.1 72.1 . 75 GLU . . 75 GLU . . 75 GLU . . 75 GLU . 1 1
119 PSI 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 GLY N 21.3 61.3 . 75 GLU . . 75 GLU . . 75 GLU . . 75 GLU . 1 1
120 PHI 1 1 75 GLU C 1 1 76 GLY N 1 1 76 GLY CA 1 1 76 GLY C 60.7 100.69999 . 76 GLY . . 76 GLY . . 76 GLY . . 76 GLY . 1 1
121 PSI 1 1 76 GLY N 1 1 76 GLY CA 1 1 76 GLY C 1 1 77 ASN N -17.8 22.2 . 76 GLY . . 76 GLY . . 76 GLY . . 76 GLY . 1 1
122 PHI 1 1 76 GLY C 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C -127.5 -87.49999 . 77 ASN . . 77 ASN . . 77 ASN . . 77 ASN . 1 1
123 PSI 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C 1 1 78 LYS N 115.69999 155.7 . 77 ASN . . 77 ASN . . 77 ASN . . 77 ASN . 1 1
124 PHI 1 1 77 ASN C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -98.7 -58.699997 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
125 PSI 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 LEU N 99.7 139.7 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
126 PHI 1 1 79 LEU C 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C -126.8 -86.8 . 80 ARG . . 80 ARG . . 80 ARG . . 80 ARG . 1 1
127 PSI 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C 1 1 81 VAL N 106.5 146.5 . 80 ARG . . 80 ARG . . 80 ARG . . 80 ARG . 1 1
128 PHI 1 1 80 ARG C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -135.9 -95.9 . 81 VAL . . 81 VAL . . 81 VAL . . 81 VAL . 1 1
129 PSI 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 GLU N 111.8 151.8 . 81 VAL . . 81 VAL . . 81 VAL . . 81 VAL . 1 1
130 PHI 1 1 81 VAL C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -157.89998 -117.899994 . 82 GLU . . 82 GLU . . 82 GLU . . 82 GLU . 1 1
131 PSI 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 VAL N 133.5 173.5 . 82 GLU . . 82 GLU . . 82 GLU . . 82 GLU . 1 1
132 PHI 1 1 82 GLU C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -96.5 -56.5 . 83 VAL . . 83 VAL . . 83 VAL . . 83 VAL . 1 1
133 PSI 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 PRO N 123.0 162.99998 . 83 VAL . . 83 VAL . . 83 VAL . . 83 VAL . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -7.978 3.553 -4.607 1.00 . A A . -2 GLY C 1 1
1 2 1 1 1 GLY CA C -9.289 3.552 -5.347 1.00 . A A . -2 GLY CA 1 1
1 3 1 1 1 GLY H1 H -9.014 1.738 -6.328 1.00 . A A . -2 GLY H1 1 1
1 4 1 1 1 GLY H2 H -8.488 3.077 -7.215 1.00 . A A . -2 GLY H2 1 1
1 5 1 1 1 GLY H3 H -10.143 2.753 -7.079 1.00 . A A . -2 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -9.549 4.569 -5.613 1.00 . A A . -2 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -10.057 3.155 -4.698 1.00 . A A . -2 GLY HA3 1 1
1 8 1 1 1 GLY N N -9.230 2.722 -6.579 1.00 . A A . -2 GLY N 1 1
1 9 1 1 1 GLY O O -7.495 2.494 -4.209 1.00 . A A . -2 GLY O 1 1
1 10 1 1 2 SER C C -5.954 6.359 -3.262 1.00 . A A . -1 SER C 1 1
1 11 1 1 2 SER CA C -6.126 4.910 -3.737 1.00 . A A . -1 SER CA 1 1
1 12 1 1 2 SER CB C -4.935 4.477 -4.611 1.00 . A A . -1 SER CB 1 1
1 13 1 1 2 SER H H -7.820 5.536 -4.838 1.00 . A A . -1 SER H 1 1
1 14 1 1 2 SER HA H -6.166 4.272 -2.872 1.00 . A A . -1 SER HA 1 1
1 15 1 1 2 SER HB2 H -4.015 4.802 -4.143 1.00 . A A . -1 SER HB2 1 1
1 16 1 1 2 SER HB3 H -4.928 3.402 -4.709 1.00 . A A . -1 SER HB3 1 1
1 17 1 1 2 SER HG H -5.374 5.947 -5.826 1.00 . A A . -1 SER HG 1 1
1 18 1 1 2 SER N N -7.387 4.743 -4.459 1.00 . A A . -1 SER N 1 1
1 19 1 1 2 SER O O -5.611 7.257 -4.048 1.00 . A A . -1 SER O 1 1
1 20 1 1 2 SER OG O -5.010 5.056 -5.904 1.00 . A A . -1 SER OG 1 1
1 21 1 1 3 HIS C C -5.701 7.756 0.099 1.00 . A A . 0 HIS C 1 1
1 22 1 1 3 HIS CA C -6.089 7.907 -1.379 1.00 . A A . 0 HIS CA 1 1
1 23 1 1 3 HIS CB C -7.419 8.655 -1.525 1.00 . A A . 0 HIS CB 1 1
1 24 1 1 3 HIS CD2 C -7.632 11.237 -1.472 1.00 . A A . 0 HIS CD2 1 1
1 25 1 1 3 HIS CE1 C -6.708 11.675 -3.414 1.00 . A A . 0 HIS CE1 1 1
1 26 1 1 3 HIS CG C -7.277 10.057 -2.029 1.00 . A A . 0 HIS CG 1 1
1 27 1 1 3 HIS H H -6.536 5.833 -1.418 1.00 . A A . 0 HIS H 1 1
1 28 1 1 3 HIS HA H -5.315 8.447 -1.903 1.00 . A A . 0 HIS HA 1 1
1 29 1 1 3 HIS HB2 H -8.051 8.117 -2.216 1.00 . A A . 0 HIS HB2 1 1
1 30 1 1 3 HIS HB3 H -7.904 8.694 -0.560 1.00 . A A . 0 HIS HB3 1 1
1 31 1 1 3 HIS HD1 H -6.344 9.711 -3.889 1.00 . A A . 0 HIS HD1 1 1
1 32 1 1 3 HIS HD2 H -8.120 11.376 -0.518 1.00 . A A . 0 HIS HD2 1 1
1 33 1 1 3 HIS HE1 H -6.324 12.203 -4.274 1.00 . A A . 0 HIS HE1 1 1
1 34 1 1 3 HIS HE2 H -7.354 13.191 -2.192 1.00 . A A . 0 HIS HE2 1 1
1 35 1 1 3 HIS N N -6.220 6.584 -1.984 1.00 . A A . 0 HIS N 1 1
1 36 1 1 3 HIS ND1 N -6.701 10.365 -3.246 1.00 . A A . 0 HIS ND1 1 1
1 37 1 1 3 HIS NE2 N -7.266 12.225 -2.353 1.00 . A A . 0 HIS NE2 1 1
1 38 1 1 3 HIS O O -5.420 6.643 0.524 1.00 . A A . 0 HIS O 1 1
1 39 1 1 4 MET C C -4.010 8.546 2.762 1.00 . A A . 1 MET C 1 1
1 40 1 1 4 MET CA C -5.440 8.932 2.324 1.00 . A A . 1 MET CA 1 1
1 41 1 1 4 MET CB C -6.467 8.071 3.096 1.00 . A A . 1 MET CB 1 1
1 42 1 1 4 MET CE C -10.516 8.512 2.028 1.00 . A A . 1 MET CE 1 1
1 43 1 1 4 MET CG C -7.919 8.573 3.062 1.00 . A A . 1 MET CG 1 1
1 44 1 1 4 MET H H -5.751 9.741 0.386 1.00 . A A . 1 MET H 1 1
1 45 1 1 4 MET HA H -5.592 9.960 2.620 1.00 . A A . 1 MET HA 1 1
1 46 1 1 4 MET HB2 H -6.449 7.079 2.673 1.00 . A A . 1 MET HB2 1 1
1 47 1 1 4 MET HB3 H -6.158 8.011 4.129 1.00 . A A . 1 MET HB3 1 1
1 48 1 1 4 MET HE1 H -10.567 9.586 2.103 1.00 . A A . 1 MET HE1 1 1
1 49 1 1 4 MET HE2 H -10.791 8.068 2.974 1.00 . A A . 1 MET HE2 1 1
1 50 1 1 4 MET HE3 H -11.196 8.165 1.262 1.00 . A A . 1 MET HE3 1 1
1 51 1 1 4 MET HG2 H -8.430 8.214 3.940 1.00 . A A . 1 MET HG2 1 1
1 52 1 1 4 MET HG3 H -7.913 9.653 3.070 1.00 . A A . 1 MET HG3 1 1
1 53 1 1 4 MET N N -5.648 8.890 0.846 1.00 . A A . 1 MET N 1 1
1 54 1 1 4 MET O O -3.322 7.745 2.119 1.00 . A A . 1 MET O 1 1
1 55 1 1 4 MET SD S -8.840 8.037 1.608 1.00 . A A . 1 MET SD 1 1
1 56 1 1 5 VAL C C -2.325 8.682 5.970 1.00 . A A . 2 VAL C 1 1
1 57 1 1 5 VAL CA C -2.233 8.866 4.448 1.00 . A A . 2 VAL CA 1 1
1 58 1 1 5 VAL CB C -1.168 9.971 4.132 1.00 . A A . 2 VAL CB 1 1
1 59 1 1 5 VAL CG1 C -0.788 9.962 2.656 1.00 . A A . 2 VAL CG1 1 1
1 60 1 1 5 VAL CG2 C -1.647 11.366 4.545 1.00 . A A . 2 VAL CG2 1 1
1 61 1 1 5 VAL H H -4.138 9.802 4.322 1.00 . A A . 2 VAL H 1 1
1 62 1 1 5 VAL HA H -1.892 7.938 4.011 1.00 . A A . 2 VAL HA 1 1
1 63 1 1 5 VAL HB H -0.276 9.743 4.705 1.00 . A A . 2 VAL HB 1 1
1 64 1 1 5 VAL HG11 H -1.667 10.156 2.061 1.00 . A A . 2 VAL HG11 1 1
1 65 1 1 5 VAL HG12 H -0.381 8.997 2.393 1.00 . A A . 2 VAL HG12 1 1
1 66 1 1 5 VAL HG13 H -0.050 10.728 2.469 1.00 . A A . 2 VAL HG13 1 1
1 67 1 1 5 VAL HG21 H -1.833 11.384 5.610 1.00 . A A . 2 VAL HG21 1 1
1 68 1 1 5 VAL HG22 H -2.559 11.605 4.018 1.00 . A A . 2 VAL HG22 1 1
1 69 1 1 5 VAL HG23 H -0.889 12.094 4.301 1.00 . A A . 2 VAL HG23 1 1
1 70 1 1 5 VAL N N -3.558 9.154 3.868 1.00 . A A . 2 VAL N 1 1
1 71 1 1 5 VAL O O -3.309 9.093 6.590 1.00 . A A . 2 VAL O 1 1
1 72 1 1 6 ILE C C 0.218 7.740 8.505 1.00 . A A . 3 ILE C 1 1
1 73 1 1 6 ILE CA C -1.248 7.832 8.009 1.00 . A A . 3 ILE CA 1 1
1 74 1 1 6 ILE CB C -2.107 6.571 8.412 1.00 . A A . 3 ILE CB 1 1
1 75 1 1 6 ILE CD1 C -3.192 5.490 10.458 1.00 . A A . 3 ILE CD1 1 1
1 76 1 1 6 ILE CG1 C -2.082 6.375 9.940 1.00 . A A . 3 ILE CG1 1 1
1 77 1 1 6 ILE CG2 C -1.678 5.282 7.662 1.00 . A A . 3 ILE CG2 1 1
1 78 1 1 6 ILE H H -0.533 7.772 6.014 1.00 . A A . 3 ILE H 1 1
1 79 1 1 6 ILE HA H -1.696 8.695 8.481 1.00 . A A . 3 ILE HA 1 1
1 80 1 1 6 ILE HB H -3.129 6.775 8.118 1.00 . A A . 3 ILE HB 1 1
1 81 1 1 6 ILE HD11 H -3.117 5.412 11.531 1.00 . A A . 3 ILE HD11 1 1
1 82 1 1 6 ILE HD12 H -3.099 4.509 10.016 1.00 . A A . 3 ILE HD12 1 1
1 83 1 1 6 ILE HD13 H -4.147 5.918 10.193 1.00 . A A . 3 ILE HD13 1 1
1 84 1 1 6 ILE HG12 H -1.145 5.923 10.218 1.00 . A A . 3 ILE HG12 1 1
1 85 1 1 6 ILE HG13 H -2.172 7.341 10.427 1.00 . A A . 3 ILE HG13 1 1
1 86 1 1 6 ILE HG21 H -2.301 4.451 7.970 1.00 . A A . 3 ILE HG21 1 1
1 87 1 1 6 ILE HG22 H -0.645 5.050 7.881 1.00 . A A . 3 ILE HG22 1 1
1 88 1 1 6 ILE HG23 H -1.788 5.429 6.594 1.00 . A A . 3 ILE HG23 1 1
1 89 1 1 6 ILE N N -1.291 8.068 6.562 1.00 . A A . 3 ILE N 1 1
1 90 1 1 6 ILE O O 1.004 6.936 8.007 1.00 . A A . 3 ILE O 1 1
1 91 1 1 7 ARG C C 2.038 8.236 11.464 1.00 . A A . 4 ARG C 1 1
1 92 1 1 7 ARG CA C 1.980 8.618 9.972 1.00 . A A . 4 ARG CA 1 1
1 93 1 1 7 ARG CB C 2.651 9.992 9.784 1.00 . A A . 4 ARG CB 1 1
1 94 1 1 7 ARG CD C 2.022 11.213 7.654 1.00 . A A . 4 ARG CD 1 1
1 95 1 1 7 ARG CG C 3.056 10.328 8.342 1.00 . A A . 4 ARG CG 1 1
1 96 1 1 7 ARG CZ C 3.126 13.053 6.402 1.00 . A A . 4 ARG CZ 1 1
1 97 1 1 7 ARG H H -0.027 9.305 9.780 1.00 . A A . 4 ARG H 1 1
1 98 1 1 7 ARG HA H 2.535 7.884 9.407 1.00 . A A . 4 ARG HA 1 1
1 99 1 1 7 ARG HB2 H 1.959 10.751 10.125 1.00 . A A . 4 ARG HB2 1 1
1 100 1 1 7 ARG HB3 H 3.533 10.022 10.412 1.00 . A A . 4 ARG HB3 1 1
1 101 1 1 7 ARG HD2 H 1.167 10.608 7.387 1.00 . A A . 4 ARG HD2 1 1
1 102 1 1 7 ARG HD3 H 1.714 11.989 8.338 1.00 . A A . 4 ARG HD3 1 1
1 103 1 1 7 ARG HE H 2.506 11.308 5.611 1.00 . A A . 4 ARG HE 1 1
1 104 1 1 7 ARG HG2 H 4.010 10.847 8.335 1.00 . A A . 4 ARG HG2 1 1
1 105 1 1 7 ARG HG3 H 3.149 9.407 7.784 1.00 . A A . 4 ARG HG3 1 1
1 106 1 1 7 ARG HH11 H 2.897 13.452 8.380 1.00 . A A . 4 ARG HH11 1 1
1 107 1 1 7 ARG HH12 H 3.660 14.702 7.458 1.00 . A A . 4 ARG HH12 1 1
1 108 1 1 7 ARG HH21 H 3.520 12.992 4.418 1.00 . A A . 4 ARG HH21 1 1
1 109 1 1 7 ARG HH22 H 4.010 14.442 5.227 1.00 . A A . 4 ARG HH22 1 1
1 110 1 1 7 ARG N N 0.606 8.624 9.449 1.00 . A A . 4 ARG N 1 1
1 111 1 1 7 ARG NE N 2.561 11.832 6.442 1.00 . A A . 4 ARG NE 1 1
1 112 1 1 7 ARG NH1 N 3.236 13.796 7.505 1.00 . A A . 4 ARG NH1 1 1
1 113 1 1 7 ARG NH2 N 3.588 13.533 5.256 1.00 . A A . 4 ARG NH2 1 1
1 114 1 1 7 ARG O O 2.758 8.870 12.244 1.00 . A A . 4 ARG O 1 1
1 115 1 1 8 GLU C C 0.937 5.244 13.349 1.00 . A A . 5 GLU C 1 1
1 116 1 1 8 GLU CA C 1.348 6.729 13.266 1.00 . A A . 5 GLU CA 1 1
1 117 1 1 8 GLU CB C 0.409 7.595 14.178 1.00 . A A . 5 GLU CB 1 1
1 118 1 1 8 GLU CD C -0.202 8.307 16.553 1.00 . A A . 5 GLU CD 1 1
1 119 1 1 8 GLU CG C 0.882 7.752 15.651 1.00 . A A . 5 GLU CG 1 1
1 120 1 1 8 GLU H H 0.835 6.651 11.176 1.00 . A A . 5 GLU H 1 1
1 121 1 1 8 GLU HA H 2.369 6.824 13.614 1.00 . A A . 5 GLU HA 1 1
1 122 1 1 8 GLU HB2 H 0.309 8.594 13.756 1.00 . A A . 5 GLU HB2 1 1
1 123 1 1 8 GLU HB3 H -0.570 7.132 14.193 1.00 . A A . 5 GLU HB3 1 1
1 124 1 1 8 GLU HG2 H 1.174 6.786 16.046 1.00 . A A . 5 GLU HG2 1 1
1 125 1 1 8 GLU HG3 H 1.734 8.427 15.697 1.00 . A A . 5 GLU HG3 1 1
1 126 1 1 8 GLU N N 1.330 7.178 11.855 1.00 . A A . 5 GLU N 1 1
1 127 1 1 8 GLU O O 0.527 4.763 14.410 1.00 . A A . 5 GLU O 1 1
1 128 1 1 8 GLU OE1 O -0.778 9.365 16.222 1.00 . A A . 5 GLU OE1 1 1
1 129 1 1 8 GLU OE2 O -0.485 7.668 17.589 1.00 . A A . 5 GLU OE2 1 1
1 130 1 1 9 SER C C 1.789 2.213 11.701 1.00 . A A . 6 SER C 1 1
1 131 1 1 9 SER CA C 0.644 3.102 12.215 1.00 . A A . 6 SER CA 1 1
1 132 1 1 9 SER CB C -0.634 2.937 11.343 1.00 . A A . 6 SER CB 1 1
1 133 1 1 9 SER H H 1.484 4.888 11.428 1.00 . A A . 6 SER H 1 1
1 134 1 1 9 SER HA H 0.412 2.822 13.234 1.00 . A A . 6 SER HA 1 1
1 135 1 1 9 SER HB2 H -1.308 3.762 11.536 1.00 . A A . 6 SER HB2 1 1
1 136 1 1 9 SER HB3 H -0.358 2.944 10.296 1.00 . A A . 6 SER HB3 1 1
1 137 1 1 9 SER HG H -2.200 1.745 11.193 1.00 . A A . 6 SER HG 1 1
1 138 1 1 9 SER N N 1.065 4.504 12.234 1.00 . A A . 6 SER N 1 1
1 139 1 1 9 SER O O 2.864 2.703 11.348 1.00 . A A . 6 SER O 1 1
1 140 1 1 9 SER OG O -1.329 1.722 11.616 1.00 . A A . 6 SER OG 1 1
1 141 1 1 10 VAL C C 1.709 -0.989 10.241 1.00 . A A . 7 VAL C 1 1
1 142 1 1 10 VAL CA C 2.476 -0.075 11.152 1.00 . A A . 7 VAL CA 1 1
1 143 1 1 10 VAL CB C 3.217 -0.942 12.228 1.00 . A A . 7 VAL CB 1 1
1 144 1 1 10 VAL CG1 C 4.676 -0.563 12.245 1.00 . A A . 7 VAL CG1 1 1
1 145 1 1 10 VAL CG2 C 2.627 -0.862 13.655 1.00 . A A . 7 VAL CG2 1 1
1 146 1 1 10 VAL H H 0.643 0.603 11.913 1.00 . A A . 7 VAL H 1 1
1 147 1 1 10 VAL HA H 3.223 0.452 10.547 1.00 . A A . 7 VAL HA 1 1
1 148 1 1 10 VAL HB H 3.159 -1.973 11.902 1.00 . A A . 7 VAL HB 1 1
1 149 1 1 10 VAL HG11 H 5.102 -0.752 11.269 1.00 . A A . 7 VAL HG11 1 1
1 150 1 1 10 VAL HG12 H 5.200 -1.153 12.982 1.00 . A A . 7 VAL HG12 1 1
1 151 1 1 10 VAL HG13 H 4.776 0.486 12.481 1.00 . A A . 7 VAL HG13 1 1
1 152 1 1 10 VAL HG21 H 3.135 -1.580 14.285 1.00 . A A . 7 VAL HG21 1 1
1 153 1 1 10 VAL HG22 H 1.571 -1.101 13.636 1.00 . A A . 7 VAL HG22 1 1
1 154 1 1 10 VAL HG23 H 2.770 0.126 14.066 1.00 . A A . 7 VAL HG23 1 1
1 155 1 1 10 VAL N N 1.537 0.907 11.663 1.00 . A A . 7 VAL N 1 1
1 156 1 1 10 VAL O O 0.891 -1.788 10.680 1.00 . A A . 7 VAL O 1 1
1 157 1 1 11 SER C C 1.821 -2.889 7.653 1.00 . A A . 8 SER C 1 1
1 158 1 1 11 SER CA C 1.160 -1.530 7.952 1.00 . A A . 8 SER CA 1 1
1 159 1 1 11 SER CB C 1.023 -0.636 6.701 1.00 . A A . 8 SER CB 1 1
1 160 1 1 11 SER H H 2.643 -0.191 8.677 1.00 . A A . 8 SER H 1 1
1 161 1 1 11 SER HA H 0.178 -1.711 8.362 1.00 . A A . 8 SER HA 1 1
1 162 1 1 11 SER HB2 H 1.071 -1.256 5.823 1.00 . A A . 8 SER HB2 1 1
1 163 1 1 11 SER HB3 H 0.068 -0.113 6.706 1.00 . A A . 8 SER HB3 1 1
1 164 1 1 11 SER HG H 2.667 0.079 5.902 1.00 . A A . 8 SER HG 1 1
1 165 1 1 11 SER N N 1.921 -0.805 8.957 1.00 . A A . 8 SER N 1 1
1 166 1 1 11 SER O O 2.945 -2.936 7.172 1.00 . A A . 8 SER O 1 1
1 167 1 1 11 SER OG O 2.072 0.316 6.632 1.00 . A A . 8 SER OG 1 1
1 168 1 1 12 ARG C C 0.708 -6.341 6.953 1.00 . A A . 9 ARG C 1 1
1 169 1 1 12 ARG CA C 1.688 -5.378 7.682 1.00 . A A . 9 ARG CA 1 1
1 170 1 1 12 ARG CB C 2.186 -6.063 9.004 1.00 . A A . 9 ARG CB 1 1
1 171 1 1 12 ARG CD C 1.754 -5.001 11.297 1.00 . A A . 9 ARG CD 1 1
1 172 1 1 12 ARG CG C 2.694 -5.095 10.083 1.00 . A A . 9 ARG CG 1 1
1 173 1 1 12 ARG CZ C -0.653 -4.554 11.753 1.00 . A A . 9 ARG CZ 1 1
1 174 1 1 12 ARG H H 0.132 -3.903 8.166 1.00 . A A . 9 ARG H 1 1
1 175 1 1 12 ARG HA H 2.536 -5.216 7.041 1.00 . A A . 9 ARG HA 1 1
1 176 1 1 12 ARG HB2 H 1.395 -6.675 9.424 1.00 . A A . 9 ARG HB2 1 1
1 177 1 1 12 ARG HB3 H 3.011 -6.723 8.748 1.00 . A A . 9 ARG HB3 1 1
1 178 1 1 12 ARG HD2 H 1.850 -5.893 11.891 1.00 . A A . 9 ARG HD2 1 1
1 179 1 1 12 ARG HD3 H 2.049 -4.143 11.895 1.00 . A A . 9 ARG HD3 1 1
1 180 1 1 12 ARG HE H 0.138 -4.938 9.956 1.00 . A A . 9 ARG HE 1 1
1 181 1 1 12 ARG HG2 H 3.666 -5.428 10.422 1.00 . A A . 9 ARG HG2 1 1
1 182 1 1 12 ARG HG3 H 2.791 -4.111 9.643 1.00 . A A . 9 ARG HG3 1 1
1 183 1 1 12 ARG HH11 H 0.495 -4.482 13.421 1.00 . A A . 9 ARG HH11 1 1
1 184 1 1 12 ARG HH12 H -1.192 -4.179 13.674 1.00 . A A . 9 ARG HH12 1 1
1 185 1 1 12 ARG HH21 H -2.069 -4.526 10.305 1.00 . A A . 9 ARG HH21 1 1
1 186 1 1 12 ARG HH22 H -2.645 -4.206 11.906 1.00 . A A . 9 ARG HH22 1 1
1 187 1 1 12 ARG N N 1.090 -4.008 7.891 1.00 . A A . 9 ARG N 1 1
1 188 1 1 12 ARG NE N 0.348 -4.831 10.909 1.00 . A A . 9 ARG NE 1 1
1 189 1 1 12 ARG NH1 N -0.431 -4.399 13.056 1.00 . A A . 9 ARG NH1 1 1
1 190 1 1 12 ARG NH2 N -1.889 -4.419 11.281 1.00 . A A . 9 ARG NH2 1 1
1 191 1 1 12 ARG O O -0.483 -6.119 7.019 1.00 . A A . 9 ARG O 1 1
1 192 1 1 13 ILE C C 0.530 -9.754 6.192 1.00 . A A . 10 ILE C 1 1
1 193 1 1 13 ILE CA C 0.411 -8.376 5.516 1.00 . A A . 10 ILE CA 1 1
1 194 1 1 13 ILE CB C 0.884 -8.498 3.989 1.00 . A A . 10 ILE CB 1 1
1 195 1 1 13 ILE CD1 C 0.958 -7.070 1.726 1.00 . A A . 10 ILE CD1 1 1
1 196 1 1 13 ILE CG1 C 0.914 -7.108 3.273 1.00 . A A . 10 ILE CG1 1 1
1 197 1 1 13 ILE CG2 C 0.025 -9.507 3.189 1.00 . A A . 10 ILE CG2 1 1
1 198 1 1 13 ILE H H 2.189 -7.621 6.364 1.00 . A A . 10 ILE H 1 1
1 199 1 1 13 ILE HA H -0.618 -8.049 5.569 1.00 . A A . 10 ILE HA 1 1
1 200 1 1 13 ILE HB H 1.897 -8.895 4.022 1.00 . A A . 10 ILE HB 1 1
1 201 1 1 13 ILE HD11 H 0.464 -7.937 1.308 1.00 . A A . 10 ILE HD11 1 1
1 202 1 1 13 ILE HD12 H 1.974 -7.017 1.382 1.00 . A A . 10 ILE HD12 1 1
1 203 1 1 13 ILE HD13 H 0.439 -6.188 1.378 1.00 . A A . 10 ILE HD13 1 1
1 204 1 1 13 ILE HG12 H 0.050 -6.548 3.573 1.00 . A A . 10 ILE HG12 1 1
1 205 1 1 13 ILE HG13 H 1.798 -6.585 3.605 1.00 . A A . 10 ILE HG13 1 1
1 206 1 1 13 ILE HG21 H 0.480 -9.699 2.227 1.00 . A A . 10 ILE HG21 1 1
1 207 1 1 13 ILE HG22 H -0.967 -9.106 3.036 1.00 . A A . 10 ILE HG22 1 1
1 208 1 1 13 ILE HG23 H -0.045 -10.439 3.737 1.00 . A A . 10 ILE HG23 1 1
1 209 1 1 13 ILE N N 1.221 -7.433 6.302 1.00 . A A . 10 ILE N 1 1
1 210 1 1 13 ILE O O 1.614 -10.082 6.730 1.00 . A A . 10 ILE O 1 1
1 211 1 1 14 TYR C C -0.588 -13.011 5.856 1.00 . A A . 11 TYR C 1 1
1 212 1 1 14 TYR CA C -0.640 -11.830 6.880 1.00 . A A . 11 TYR CA 1 1
1 213 1 1 14 TYR CB C -1.971 -11.872 7.664 1.00 . A A . 11 TYR CB 1 1
1 214 1 1 14 TYR CD1 C -2.191 -14.173 8.694 1.00 . A A . 11 TYR CD1 1 1
1 215 1 1 14 TYR CD2 C -1.824 -12.313 10.136 1.00 . A A . 11 TYR CD2 1 1
1 216 1 1 14 TYR CE1 C -2.226 -15.017 9.784 1.00 . A A . 11 TYR CE1 1 1
1 217 1 1 14 TYR CE2 C -1.854 -13.152 11.234 1.00 . A A . 11 TYR CE2 1 1
1 218 1 1 14 TYR CG C -1.989 -12.809 8.850 1.00 . A A . 11 TYR CG 1 1
1 219 1 1 14 TYR CZ C -2.055 -14.503 11.054 1.00 . A A . 11 TYR CZ 1 1
1 220 1 1 14 TYR H H -1.411 -10.183 5.741 1.00 . A A . 11 TYR H 1 1
1 221 1 1 14 TYR HA H 0.179 -11.890 7.581 1.00 . A A . 11 TYR HA 1 1
1 222 1 1 14 TYR HB2 H -2.192 -10.881 8.036 1.00 . A A . 11 TYR HB2 1 1
1 223 1 1 14 TYR HB3 H -2.768 -12.173 6.990 1.00 . A A . 11 TYR HB3 1 1
1 224 1 1 14 TYR HD1 H -2.320 -14.573 7.696 1.00 . A A . 11 TYR HD1 1 1
1 225 1 1 14 TYR HD2 H -1.673 -11.253 10.273 1.00 . A A . 11 TYR HD2 1 1
1 226 1 1 14 TYR HE1 H -2.389 -16.071 9.643 1.00 . A A . 11 TYR HE1 1 1
1 227 1 1 14 TYR HE2 H -1.722 -12.745 12.225 1.00 . A A . 11 TYR HE2 1 1
1 228 1 1 14 TYR HH H -1.563 -16.127 11.975 1.00 . A A . 11 TYR HH 1 1
1 229 1 1 14 TYR N N -0.586 -10.525 6.199 1.00 . A A . 11 TYR N 1 1
1 230 1 1 14 TYR O O -1.553 -13.164 5.096 1.00 . A A . 11 TYR O 1 1
1 231 1 1 14 TYR OH O -2.085 -15.339 12.153 1.00 . A A . 11 TYR OH 1 1
1 232 1 1 15 VAL C C 0.776 -16.327 5.564 1.00 . A A . 12 VAL C 1 1
1 233 1 1 15 VAL CA C 0.485 -14.985 4.837 1.00 . A A . 12 VAL CA 1 1
1 234 1 1 15 VAL CB C 1.474 -14.762 3.594 1.00 . A A . 12 VAL CB 1 1
1 235 1 1 15 VAL CG1 C 1.001 -13.680 2.610 1.00 . A A . 12 VAL CG1 1 1
1 236 1 1 15 VAL CG2 C 2.898 -14.418 4.020 1.00 . A A . 12 VAL CG2 1 1
1 237 1 1 15 VAL H H 1.242 -13.808 6.463 1.00 . A A . 12 VAL H 1 1
1 238 1 1 15 VAL HA H -0.530 -15.058 4.457 1.00 . A A . 12 VAL HA 1 1
1 239 1 1 15 VAL HB H 1.525 -15.690 3.041 1.00 . A A . 12 VAL HB 1 1
1 240 1 1 15 VAL HG11 H 1.776 -13.520 1.870 1.00 . A A . 12 VAL HG11 1 1
1 241 1 1 15 VAL HG12 H 0.810 -12.747 3.121 1.00 . A A . 12 VAL HG12 1 1
1 242 1 1 15 VAL HG13 H 0.106 -14.005 2.106 1.00 . A A . 12 VAL HG13 1 1
1 243 1 1 15 VAL HG21 H 3.278 -15.204 4.657 1.00 . A A . 12 VAL HG21 1 1
1 244 1 1 15 VAL HG22 H 2.906 -13.479 4.556 1.00 . A A . 12 VAL HG22 1 1
1 245 1 1 15 VAL HG23 H 3.519 -14.336 3.142 1.00 . A A . 12 VAL HG23 1 1
1 246 1 1 15 VAL N N 0.491 -13.863 5.806 1.00 . A A . 12 VAL N 1 1
1 247 1 1 15 VAL O O 1.895 -16.602 5.951 1.00 . A A . 12 VAL O 1 1
1 248 1 1 16 GLY C C -0.626 -19.673 5.851 1.00 . A A . 13 GLY C 1 1
1 249 1 1 16 GLY CA C -0.049 -18.431 6.512 1.00 . A A . 13 GLY CA 1 1
1 250 1 1 16 GLY H H -1.107 -16.988 5.288 1.00 . A A . 13 GLY H 1 1
1 251 1 1 16 GLY HA2 H 1.006 -18.588 6.669 1.00 . A A . 13 GLY HA2 1 1
1 252 1 1 16 GLY HA3 H -0.517 -18.307 7.466 1.00 . A A . 13 GLY HA3 1 1
1 253 1 1 16 GLY N N -0.235 -17.186 5.724 1.00 . A A . 13 GLY N 1 1
1 254 1 1 16 GLY O O -1.146 -19.575 4.750 1.00 . A A . 13 GLY O 1 1
1 255 1 1 17 ASN C C -0.519 -22.471 4.524 1.00 . A A . 14 ASN C 1 1
1 256 1 1 17 ASN CA C -0.998 -22.174 5.979 1.00 . A A . 14 ASN CA 1 1
1 257 1 1 17 ASN CB C -2.540 -22.222 6.041 1.00 . A A . 14 ASN CB 1 1
1 258 1 1 17 ASN CG C -3.111 -21.918 7.423 1.00 . A A . 14 ASN CG 1 1
1 259 1 1 17 ASN H H -0.153 -20.844 7.456 1.00 . A A . 14 ASN H 1 1
1 260 1 1 17 ASN HA H -0.620 -22.957 6.618 1.00 . A A . 14 ASN HA 1 1
1 261 1 1 17 ASN HB2 H -2.932 -21.495 5.354 1.00 . A A . 14 ASN HB2 1 1
1 262 1 1 17 ASN HB3 H -2.875 -23.205 5.747 1.00 . A A . 14 ASN HB3 1 1
1 263 1 1 17 ASN HD21 H -2.958 -23.818 7.936 1.00 . A A . 14 ASN HD21 1 1
1 264 1 1 17 ASN HD22 H -3.581 -22.764 9.150 1.00 . A A . 14 ASN HD22 1 1
1 265 1 1 17 ASN N N -0.513 -20.858 6.523 1.00 . A A . 14 ASN N 1 1
1 266 1 1 17 ASN ND2 N -3.230 -22.939 8.251 1.00 . A A . 14 ASN ND2 1 1
1 267 1 1 17 ASN O O -1.083 -23.294 3.856 1.00 . A A . 14 ASN O 1 1
1 268 1 1 17 ASN OD1 O -3.435 -20.773 7.739 1.00 . A A . 14 ASN OD1 1 1
1 269 1 1 18 LEU C C 1.959 -22.998 2.418 1.00 . A A . 15 LEU C 1 1
1 270 1 1 18 LEU CA C 1.012 -21.818 2.718 1.00 . A A . 15 LEU CA 1 1
1 271 1 1 18 LEU CB C 1.676 -20.434 2.431 1.00 . A A . 15 LEU CB 1 1
1 272 1 1 18 LEU CD1 C 3.772 -19.036 2.400 1.00 . A A . 15 LEU CD1 1 1
1 273 1 1 18 LEU CD2 C 2.842 -19.655 4.577 1.00 . A A . 15 LEU CD2 1 1
1 274 1 1 18 LEU CG C 3.020 -20.119 3.136 1.00 . A A . 15 LEU CG 1 1
1 275 1 1 18 LEU H H 1.134 -21.419 4.734 1.00 . A A . 15 LEU H 1 1
1 276 1 1 18 LEU HA H 0.135 -21.921 2.102 1.00 . A A . 15 LEU HA 1 1
1 277 1 1 18 LEU HB2 H 1.828 -20.352 1.365 1.00 . A A . 15 LEU HB2 1 1
1 278 1 1 18 LEU HB3 H 0.966 -19.661 2.732 1.00 . A A . 15 LEU HB3 1 1
1 279 1 1 18 LEU HD11 H 4.122 -19.416 1.453 1.00 . A A . 15 LEU HD11 1 1
1 280 1 1 18 LEU HD12 H 4.613 -18.723 3.007 1.00 . A A . 15 LEU HD12 1 1
1 281 1 1 18 LEU HD13 H 3.119 -18.191 2.236 1.00 . A A . 15 LEU HD13 1 1
1 282 1 1 18 LEU HD21 H 3.742 -19.158 4.899 1.00 . A A . 15 LEU HD21 1 1
1 283 1 1 18 LEU HD22 H 2.658 -20.508 5.214 1.00 . A A . 15 LEU HD22 1 1
1 284 1 1 18 LEU HD23 H 2.013 -18.972 4.632 1.00 . A A . 15 LEU HD23 1 1
1 285 1 1 18 LEU HG H 3.626 -21.012 3.141 1.00 . A A . 15 LEU HG 1 1
1 286 1 1 18 LEU N N 0.579 -21.852 4.099 1.00 . A A . 15 LEU N 1 1
1 287 1 1 18 LEU O O 2.759 -23.363 3.291 1.00 . A A . 15 LEU O 1 1
1 288 1 1 19 PRO C C 4.241 -24.236 0.699 1.00 . A A . 16 PRO C 1 1
1 289 1 1 19 PRO CA C 2.777 -24.723 0.822 1.00 . A A . 16 PRO CA 1 1
1 290 1 1 19 PRO CB C 2.243 -25.197 -0.543 1.00 . A A . 16 PRO CB 1 1
1 291 1 1 19 PRO CD C 0.859 -23.356 0.165 1.00 . A A . 16 PRO CD 1 1
1 292 1 1 19 PRO CG C 1.322 -24.135 -1.030 1.00 . A A . 16 PRO CG 1 1
1 293 1 1 19 PRO HA H 2.704 -25.537 1.534 1.00 . A A . 16 PRO HA 1 1
1 294 1 1 19 PRO HB2 H 3.064 -25.326 -1.234 1.00 . A A . 16 PRO HB2 1 1
1 295 1 1 19 PRO HB3 H 1.707 -26.126 -0.424 1.00 . A A . 16 PRO HB3 1 1
1 296 1 1 19 PRO HD2 H 0.835 -22.313 -0.079 1.00 . A A . 16 PRO HD2 1 1
1 297 1 1 19 PRO HD3 H -0.115 -23.696 0.472 1.00 . A A . 16 PRO HD3 1 1
1 298 1 1 19 PRO HG2 H 1.854 -23.481 -1.711 1.00 . A A . 16 PRO HG2 1 1
1 299 1 1 19 PRO HG3 H 0.477 -24.583 -1.524 1.00 . A A . 16 PRO HG3 1 1
1 300 1 1 19 PRO N N 1.867 -23.630 1.212 1.00 . A A . 16 PRO N 1 1
1 301 1 1 19 PRO O O 4.453 -23.155 0.145 1.00 . A A . 16 PRO O 1 1
1 302 1 1 20 SER C C 7.068 -23.742 2.420 1.00 . A A . 17 SER C 1 1
1 303 1 1 20 SER CA C 6.681 -24.739 1.313 1.00 . A A . 17 SER CA 1 1
1 304 1 1 20 SER CB C 7.306 -24.323 -0.060 1.00 . A A . 17 SER CB 1 1
1 305 1 1 20 SER H H 4.931 -25.811 1.786 1.00 . A A . 17 SER H 1 1
1 306 1 1 20 SER HA H 7.133 -25.681 1.592 1.00 . A A . 17 SER HA 1 1
1 307 1 1 20 SER HB2 H 8.347 -24.608 -0.070 1.00 . A A . 17 SER HB2 1 1
1 308 1 1 20 SER HB3 H 6.792 -24.841 -0.859 1.00 . A A . 17 SER HB3 1 1
1 309 1 1 20 SER HG H 7.845 -22.688 -1.006 1.00 . A A . 17 SER HG 1 1
1 310 1 1 20 SER N N 5.215 -25.011 1.292 1.00 . A A . 17 SER N 1 1
1 311 1 1 20 SER O O 8.086 -23.959 3.090 1.00 . A A . 17 SER O 1 1
1 312 1 1 20 SER OG O 7.231 -22.922 -0.306 1.00 . A A . 17 SER OG 1 1
1 313 1 1 21 HIS C C 7.635 -20.697 3.014 1.00 . A A . 18 HIS C 1 1
1 314 1 1 21 HIS CA C 6.475 -21.559 3.526 1.00 . A A . 18 HIS CA 1 1
1 315 1 1 21 HIS CB C 6.666 -21.995 5.000 1.00 . A A . 18 HIS CB 1 1
1 316 1 1 21 HIS CD2 C 6.371 -19.755 6.327 1.00 . A A . 18 HIS CD2 1 1
1 317 1 1 21 HIS CE1 C 8.252 -19.814 7.448 1.00 . A A . 18 HIS CE1 1 1
1 318 1 1 21 HIS CG C 7.030 -20.885 5.965 1.00 . A A . 18 HIS CG 1 1
1 319 1 1 21 HIS H H 5.394 -22.689 2.099 1.00 . A A . 18 HIS H 1 1
1 320 1 1 21 HIS HA H 5.599 -20.946 3.487 1.00 . A A . 18 HIS HA 1 1
1 321 1 1 21 HIS HB2 H 5.750 -22.452 5.354 1.00 . A A . 18 HIS HB2 1 1
1 322 1 1 21 HIS HB3 H 7.447 -22.724 5.024 1.00 . A A . 18 HIS HB3 1 1
1 323 1 1 21 HIS HD1 H 8.899 -21.577 6.639 1.00 . A A . 18 HIS HD1 1 1
1 324 1 1 21 HIS HD2 H 5.419 -19.423 5.950 1.00 . A A . 18 HIS HD2 1 1
1 325 1 1 21 HIS HE1 H 9.057 -19.551 8.119 1.00 . A A . 18 HIS HE1 1 1
1 326 1 1 21 HIS HE2 H 7.000 -18.200 7.585 1.00 . A A . 18 HIS HE2 1 1
1 327 1 1 21 HIS N N 6.223 -22.699 2.621 1.00 . A A . 18 HIS N 1 1
1 328 1 1 21 HIS ND1 N 8.197 -20.888 6.689 1.00 . A A . 18 HIS ND1 1 1
1 329 1 1 21 HIS NE2 N 7.155 -19.107 7.248 1.00 . A A . 18 HIS NE2 1 1
1 330 1 1 21 HIS O O 8.778 -21.151 2.920 1.00 . A A . 18 HIS O 1 1
1 331 1 1 22 VAL C C 9.262 -18.131 3.471 1.00 . A A . 19 VAL C 1 1
1 332 1 1 22 VAL CA C 8.338 -18.500 2.226 1.00 . A A . 19 VAL CA 1 1
1 333 1 1 22 VAL CB C 7.636 -17.240 1.487 1.00 . A A . 19 VAL CB 1 1
1 334 1 1 22 VAL CG1 C 6.639 -17.702 0.417 1.00 . A A . 19 VAL CG1 1 1
1 335 1 1 22 VAL CG2 C 6.909 -16.273 2.442 1.00 . A A . 19 VAL CG2 1 1
1 336 1 1 22 VAL H H 6.392 -19.143 2.804 1.00 . A A . 19 VAL H 1 1
1 337 1 1 22 VAL HA H 8.932 -19.028 1.493 1.00 . A A . 19 VAL HA 1 1
1 338 1 1 22 VAL HB H 8.379 -16.674 0.948 1.00 . A A . 19 VAL HB 1 1
1 339 1 1 22 VAL HG11 H 7.131 -18.322 -0.315 1.00 . A A . 19 VAL HG11 1 1
1 340 1 1 22 VAL HG12 H 6.220 -16.836 -0.076 1.00 . A A . 19 VAL HG12 1 1
1 341 1 1 22 VAL HG13 H 5.839 -18.255 0.884 1.00 . A A . 19 VAL HG13 1 1
1 342 1 1 22 VAL HG21 H 6.155 -16.814 2.996 1.00 . A A . 19 VAL HG21 1 1
1 343 1 1 22 VAL HG22 H 6.434 -15.482 1.874 1.00 . A A . 19 VAL HG22 1 1
1 344 1 1 22 VAL HG23 H 7.621 -15.837 3.128 1.00 . A A . 19 VAL HG23 1 1
1 345 1 1 22 VAL N N 7.320 -19.439 2.702 1.00 . A A . 19 VAL N 1 1
1 346 1 1 22 VAL O O 8.756 -17.628 4.488 1.00 . A A . 19 VAL O 1 1
1 347 1 1 23 SER C C 11.986 -16.682 4.463 1.00 . A A . 20 SER C 1 1
1 348 1 1 23 SER CA C 11.529 -18.156 4.551 1.00 . A A . 20 SER CA 1 1
1 349 1 1 23 SER CB C 12.743 -19.134 4.459 1.00 . A A . 20 SER CB 1 1
1 350 1 1 23 SER H H 10.944 -19.099 2.751 1.00 . A A . 20 SER H 1 1
1 351 1 1 23 SER HA H 11.018 -18.316 5.482 1.00 . A A . 20 SER HA 1 1
1 352 1 1 23 SER HB2 H 13.611 -18.640 4.052 1.00 . A A . 20 SER HB2 1 1
1 353 1 1 23 SER HB3 H 12.980 -19.512 5.444 1.00 . A A . 20 SER HB3 1 1
1 354 1 1 23 SER HG H 12.893 -20.166 2.795 1.00 . A A . 20 SER HG 1 1
1 355 1 1 23 SER N N 10.596 -18.483 3.446 1.00 . A A . 20 SER N 1 1
1 356 1 1 23 SER O O 11.933 -16.126 3.367 1.00 . A A . 20 SER O 1 1
1 357 1 1 23 SER OG O 12.431 -20.251 3.637 1.00 . A A . 20 SER OG 1 1
1 358 1 1 24 SER C C 13.687 -14.083 4.560 1.00 . A A . 21 SER C 1 1
1 359 1 1 24 SER CA C 12.754 -14.603 5.669 1.00 . A A . 21 SER CA 1 1
1 360 1 1 24 SER CB C 13.356 -14.255 7.025 1.00 . A A . 21 SER CB 1 1
1 361 1 1 24 SER H H 12.440 -16.536 6.467 1.00 . A A . 21 SER H 1 1
1 362 1 1 24 SER HA H 11.815 -14.077 5.589 1.00 . A A . 21 SER HA 1 1
1 363 1 1 24 SER HB2 H 14.184 -14.919 7.230 1.00 . A A . 21 SER HB2 1 1
1 364 1 1 24 SER HB3 H 13.710 -13.233 7.004 1.00 . A A . 21 SER HB3 1 1
1 365 1 1 24 SER HG H 12.154 -13.521 8.375 1.00 . A A . 21 SER HG 1 1
1 366 1 1 24 SER N N 12.419 -16.046 5.610 1.00 . A A . 21 SER N 1 1
1 367 1 1 24 SER O O 13.430 -12.992 4.041 1.00 . A A . 21 SER O 1 1
1 368 1 1 24 SER OG O 12.402 -14.393 8.059 1.00 . A A . 21 SER OG 1 1
1 369 1 1 25 ARG C C 14.836 -14.209 1.704 1.00 . A A . 22 ARG C 1 1
1 370 1 1 25 ARG CA C 15.632 -14.423 3.062 1.00 . A A . 22 ARG CA 1 1
1 371 1 1 25 ARG CB C 16.904 -15.359 2.905 1.00 . A A . 22 ARG CB 1 1
1 372 1 1 25 ARG CD C 16.918 -16.764 0.775 1.00 . A A . 22 ARG CD 1 1
1 373 1 1 25 ARG CG C 17.478 -15.536 1.490 1.00 . A A . 22 ARG CG 1 1
1 374 1 1 25 ARG CZ C 18.899 -17.756 -0.358 1.00 . A A . 22 ARG CZ 1 1
1 375 1 1 25 ARG H H 15.031 -15.574 4.809 1.00 . A A . 22 ARG H 1 1
1 376 1 1 25 ARG HA H 16.000 -13.454 3.359 1.00 . A A . 22 ARG HA 1 1
1 377 1 1 25 ARG HB2 H 17.691 -14.912 3.484 1.00 . A A . 22 ARG HB2 1 1
1 378 1 1 25 ARG HB3 H 16.726 -16.344 3.321 1.00 . A A . 22 ARG HB3 1 1
1 379 1 1 25 ARG HD2 H 16.117 -17.181 1.370 1.00 . A A . 22 ARG HD2 1 1
1 380 1 1 25 ARG HD3 H 16.531 -16.468 -0.188 1.00 . A A . 22 ARG HD3 1 1
1 381 1 1 25 ARG HE H 17.898 -18.583 1.174 1.00 . A A . 22 ARG HE 1 1
1 382 1 1 25 ARG HG2 H 17.256 -14.662 0.900 1.00 . A A . 22 ARG HG2 1 1
1 383 1 1 25 ARG HG3 H 18.554 -15.646 1.567 1.00 . A A . 22 ARG HG3 1 1
1 384 1 1 25 ARG HH11 H 18.334 -15.964 -1.146 1.00 . A A . 22 ARG HH11 1 1
1 385 1 1 25 ARG HH12 H 19.710 -16.698 -1.903 1.00 . A A . 22 ARG HH12 1 1
1 386 1 1 25 ARG HH21 H 19.696 -19.544 0.176 1.00 . A A . 22 ARG HH21 1 1
1 387 1 1 25 ARG HH22 H 20.487 -18.747 -1.144 1.00 . A A . 22 ARG HH22 1 1
1 388 1 1 25 ARG N N 14.765 -14.824 4.216 1.00 . A A . 22 ARG N 1 1
1 389 1 1 25 ARG NE N 17.937 -17.801 0.579 1.00 . A A . 22 ARG NE 1 1
1 390 1 1 25 ARG NH1 N 18.990 -16.725 -1.207 1.00 . A A . 22 ARG NH1 1 1
1 391 1 1 25 ARG NH2 N 19.764 -18.762 -0.452 1.00 . A A . 22 ARG NH2 1 1
1 392 1 1 25 ARG O O 14.996 -13.146 1.038 1.00 . A A . 22 ARG O 1 1
1 393 1 1 26 ASP C C 12.105 -14.031 0.089 1.00 . A A . 23 ASP C 1 1
1 394 1 1 26 ASP CA C 13.200 -15.099 0.063 1.00 . A A . 23 ASP CA 1 1
1 395 1 1 26 ASP CB C 12.579 -16.461 -0.318 1.00 . A A . 23 ASP CB 1 1
1 396 1 1 26 ASP CG C 13.590 -17.411 -0.920 1.00 . A A . 23 ASP CG 1 1
1 397 1 1 26 ASP H H 13.772 -15.919 1.915 1.00 . A A . 23 ASP H 1 1
1 398 1 1 26 ASP HA H 13.914 -14.835 -0.708 1.00 . A A . 23 ASP HA 1 1
1 399 1 1 26 ASP HB2 H 12.162 -16.933 0.549 1.00 . A A . 23 ASP HB2 1 1
1 400 1 1 26 ASP HB3 H 11.788 -16.301 -1.035 1.00 . A A . 23 ASP HB3 1 1
1 401 1 1 26 ASP N N 13.944 -15.166 1.330 1.00 . A A . 23 ASP N 1 1
1 402 1 1 26 ASP O O 11.866 -13.387 -0.944 1.00 . A A . 23 ASP O 1 1
1 403 1 1 26 ASP OD1 O 13.840 -17.325 -2.138 1.00 . A A . 23 ASP OD1 1 1
1 404 1 1 26 ASP OD2 O 14.138 -18.249 -0.168 1.00 . A A . 23 ASP OD2 1 1
1 405 1 1 27 VAL C C 11.088 -11.401 1.341 1.00 . A A . 24 VAL C 1 1
1 406 1 1 27 VAL CA C 10.433 -12.786 1.378 1.00 . A A . 24 VAL CA 1 1
1 407 1 1 27 VAL CB C 9.409 -13.030 2.562 1.00 . A A . 24 VAL CB 1 1
1 408 1 1 27 VAL CG1 C 10.059 -13.471 3.830 1.00 . A A . 24 VAL CG1 1 1
1 409 1 1 27 VAL CG2 C 8.507 -11.857 2.900 1.00 . A A . 24 VAL CG2 1 1
1 410 1 1 27 VAL H H 11.616 -14.398 2.030 1.00 . A A . 24 VAL H 1 1
1 411 1 1 27 VAL HA H 9.867 -12.855 0.475 1.00 . A A . 24 VAL HA 1 1
1 412 1 1 27 VAL HB H 8.767 -13.833 2.250 1.00 . A A . 24 VAL HB 1 1
1 413 1 1 27 VAL HG11 H 9.292 -13.714 4.549 1.00 . A A . 24 VAL HG11 1 1
1 414 1 1 27 VAL HG12 H 10.663 -12.672 4.215 1.00 . A A . 24 VAL HG12 1 1
1 415 1 1 27 VAL HG13 H 10.667 -14.340 3.632 1.00 . A A . 24 VAL HG13 1 1
1 416 1 1 27 VAL HG21 H 7.681 -12.226 3.488 1.00 . A A . 24 VAL HG21 1 1
1 417 1 1 27 VAL HG22 H 8.142 -11.389 2.008 1.00 . A A . 24 VAL HG22 1 1
1 418 1 1 27 VAL HG23 H 9.049 -11.139 3.489 1.00 . A A . 24 VAL HG23 1 1
1 419 1 1 27 VAL N N 11.435 -13.831 1.255 1.00 . A A . 24 VAL N 1 1
1 420 1 1 27 VAL O O 10.603 -10.559 0.616 1.00 . A A . 24 VAL O 1 1
1 421 1 1 28 GLU C C 13.315 -9.755 0.267 1.00 . A A . 25 GLU C 1 1
1 422 1 1 28 GLU CA C 13.029 -9.940 1.775 1.00 . A A . 25 GLU CA 1 1
1 423 1 1 28 GLU CB C 14.399 -9.877 2.523 1.00 . A A . 25 GLU CB 1 1
1 424 1 1 28 GLU CD C 16.181 -8.289 3.380 1.00 . A A . 25 GLU CD 1 1
1 425 1 1 28 GLU CG C 15.182 -8.565 2.286 1.00 . A A . 25 GLU CG 1 1
1 426 1 1 28 GLU H H 12.381 -11.733 2.821 1.00 . A A . 25 GLU H 1 1
1 427 1 1 28 GLU HA H 12.432 -9.094 2.095 1.00 . A A . 25 GLU HA 1 1
1 428 1 1 28 GLU HB2 H 14.263 -9.983 3.589 1.00 . A A . 25 GLU HB2 1 1
1 429 1 1 28 GLU HB3 H 15.014 -10.690 2.171 1.00 . A A . 25 GLU HB3 1 1
1 430 1 1 28 GLU HG2 H 15.725 -8.626 1.349 1.00 . A A . 25 GLU HG2 1 1
1 431 1 1 28 GLU HG3 H 14.497 -7.739 2.235 1.00 . A A . 25 GLU HG3 1 1
1 432 1 1 28 GLU N N 12.209 -11.174 2.051 1.00 . A A . 25 GLU N 1 1
1 433 1 1 28 GLU O O 12.797 -8.802 -0.275 1.00 . A A . 25 GLU O 1 1
1 434 1 1 28 GLU OE1 O 17.276 -8.878 3.336 1.00 . A A . 25 GLU OE1 1 1
1 435 1 1 28 GLU OE2 O 15.876 -7.475 4.276 1.00 . A A . 25 GLU OE2 1 1
1 436 1 1 29 ASN C C 13.149 -10.343 -2.886 1.00 . A A . 26 ASN C 1 1
1 437 1 1 29 ASN CA C 14.377 -10.380 -1.871 1.00 . A A . 26 ASN CA 1 1
1 438 1 1 29 ASN CB C 15.488 -11.362 -2.404 1.00 . A A . 26 ASN CB 1 1
1 439 1 1 29 ASN CG C 15.980 -10.987 -3.789 1.00 . A A . 26 ASN CG 1 1
1 440 1 1 29 ASN H H 14.311 -11.478 -0.003 1.00 . A A . 26 ASN H 1 1
1 441 1 1 29 ASN HA H 14.815 -9.403 -1.849 1.00 . A A . 26 ASN HA 1 1
1 442 1 1 29 ASN HB2 H 16.369 -11.351 -1.747 1.00 . A A . 26 ASN HB2 1 1
1 443 1 1 29 ASN HB3 H 15.094 -12.373 -2.461 1.00 . A A . 26 ASN HB3 1 1
1 444 1 1 29 ASN HD21 H 17.372 -9.801 -2.984 1.00 . A A . 26 ASN HD21 1 1
1 445 1 1 29 ASN HD22 H 17.351 -9.865 -4.712 1.00 . A A . 26 ASN HD22 1 1
1 446 1 1 29 ASN N N 13.997 -10.686 -0.443 1.00 . A A . 26 ASN N 1 1
1 447 1 1 29 ASN ND2 N 17.002 -10.130 -3.835 1.00 . A A . 26 ASN ND2 1 1
1 448 1 1 29 ASN O O 12.768 -9.225 -3.437 1.00 . A A . 26 ASN O 1 1
1 449 1 1 29 ASN OD1 O 15.461 -11.465 -4.799 1.00 . A A . 26 ASN OD1 1 1
1 450 1 1 30 GLU C C 10.111 -10.695 -3.504 1.00 . A A . 27 GLU C 1 1
1 451 1 1 30 GLU CA C 11.311 -11.520 -3.990 1.00 . A A . 27 GLU CA 1 1
1 452 1 1 30 GLU CB C 10.904 -12.967 -4.426 1.00 . A A . 27 GLU CB 1 1
1 453 1 1 30 GLU CD C 10.343 -14.135 -6.635 1.00 . A A . 27 GLU CD 1 1
1 454 1 1 30 GLU CG C 9.939 -13.058 -5.649 1.00 . A A . 27 GLU CG 1 1
1 455 1 1 30 GLU H H 12.714 -12.341 -2.629 1.00 . A A . 27 GLU H 1 1
1 456 1 1 30 GLU HA H 11.689 -11.011 -4.866 1.00 . A A . 27 GLU HA 1 1
1 457 1 1 30 GLU HB2 H 11.798 -13.506 -4.682 1.00 . A A . 27 GLU HB2 1 1
1 458 1 1 30 GLU HB3 H 10.426 -13.463 -3.597 1.00 . A A . 27 GLU HB3 1 1
1 459 1 1 30 GLU HG2 H 8.945 -13.301 -5.302 1.00 . A A . 27 GLU HG2 1 1
1 460 1 1 30 GLU HG3 H 9.910 -12.116 -6.181 1.00 . A A . 27 GLU HG3 1 1
1 461 1 1 30 GLU N N 12.427 -11.494 -3.051 1.00 . A A . 27 GLU N 1 1
1 462 1 1 30 GLU O O 9.493 -10.054 -4.350 1.00 . A A . 27 GLU O 1 1
1 463 1 1 30 GLU OE1 O 11.230 -13.869 -7.473 1.00 . A A . 27 GLU OE1 1 1
1 464 1 1 30 GLU OE2 O 9.763 -15.244 -6.578 1.00 . A A . 27 GLU OE2 1 1
1 465 1 1 31 PHE C C 9.028 -8.243 -1.861 1.00 . A A . 28 PHE C 1 1
1 466 1 1 31 PHE CA C 8.656 -9.747 -1.837 1.00 . A A . 28 PHE CA 1 1
1 467 1 1 31 PHE CB C 7.968 -10.123 -0.520 1.00 . A A . 28 PHE CB 1 1
1 468 1 1 31 PHE CD1 C 5.472 -10.060 -0.766 1.00 . A A . 28 PHE CD1 1 1
1 469 1 1 31 PHE CD2 C 6.521 -12.212 -0.658 1.00 . A A . 28 PHE CD2 1 1
1 470 1 1 31 PHE CE1 C 4.236 -10.664 -0.873 1.00 . A A . 28 PHE CE1 1 1
1 471 1 1 31 PHE CE2 C 5.273 -12.820 -0.775 1.00 . A A . 28 PHE CE2 1 1
1 472 1 1 31 PHE CG C 6.632 -10.818 -0.668 1.00 . A A . 28 PHE CG 1 1
1 473 1 1 31 PHE CZ C 4.136 -12.044 -0.870 1.00 . A A . 28 PHE CZ 1 1
1 474 1 1 31 PHE H H 10.294 -11.070 -1.460 1.00 . A A . 28 PHE H 1 1
1 475 1 1 31 PHE HA H 7.953 -9.924 -2.630 1.00 . A A . 28 PHE HA 1 1
1 476 1 1 31 PHE HB2 H 8.619 -10.785 0.030 1.00 . A A . 28 PHE HB2 1 1
1 477 1 1 31 PHE HB3 H 7.811 -9.222 0.060 1.00 . A A . 28 PHE HB3 1 1
1 478 1 1 31 PHE HD1 H 5.541 -8.979 -0.778 1.00 . A A . 28 PHE HD1 1 1
1 479 1 1 31 PHE HD2 H 7.420 -12.826 -0.576 1.00 . A A . 28 PHE HD2 1 1
1 480 1 1 31 PHE HE1 H 3.343 -10.059 -0.952 1.00 . A A . 28 PHE HE1 1 1
1 481 1 1 31 PHE HE2 H 5.193 -13.903 -0.787 1.00 . A A . 28 PHE HE2 1 1
1 482 1 1 31 PHE HZ H 3.167 -12.515 -0.952 1.00 . A A . 28 PHE HZ 1 1
1 483 1 1 31 PHE N N 9.787 -10.602 -2.182 1.00 . A A . 28 PHE N 1 1
1 484 1 1 31 PHE O O 8.168 -7.427 -2.214 1.00 . A A . 28 PHE O 1 1
1 485 1 1 32 ARG C C 10.715 -6.046 -3.239 1.00 . A A . 29 ARG C 1 1
1 486 1 1 32 ARG CA C 10.786 -6.471 -1.747 1.00 . A A . 29 ARG CA 1 1
1 487 1 1 32 ARG CB C 12.222 -6.099 -1.232 1.00 . A A . 29 ARG CB 1 1
1 488 1 1 32 ARG CD C 14.506 -5.274 -2.011 1.00 . A A . 29 ARG CD 1 1
1 489 1 1 32 ARG CG C 13.335 -6.191 -2.293 1.00 . A A . 29 ARG CG 1 1
1 490 1 1 32 ARG CZ C 15.051 -4.353 -4.242 1.00 . A A . 29 ARG CZ 1 1
1 491 1 1 32 ARG H H 10.759 -8.439 -0.795 1.00 . A A . 29 ARG H 1 1
1 492 1 1 32 ARG HA H 10.104 -5.819 -1.226 1.00 . A A . 29 ARG HA 1 1
1 493 1 1 32 ARG HB2 H 12.197 -5.083 -0.865 1.00 . A A . 29 ARG HB2 1 1
1 494 1 1 32 ARG HB3 H 12.496 -6.746 -0.395 1.00 . A A . 29 ARG HB3 1 1
1 495 1 1 32 ARG HD2 H 14.138 -4.294 -1.729 1.00 . A A . 29 ARG HD2 1 1
1 496 1 1 32 ARG HD3 H 15.105 -5.683 -1.212 1.00 . A A . 29 ARG HD3 1 1
1 497 1 1 32 ARG HE H 16.150 -5.695 -3.230 1.00 . A A . 29 ARG HE 1 1
1 498 1 1 32 ARG HG2 H 13.703 -7.198 -2.361 1.00 . A A . 29 ARG HG2 1 1
1 499 1 1 32 ARG HG3 H 12.908 -5.897 -3.250 1.00 . A A . 29 ARG HG3 1 1
1 500 1 1 32 ARG HH11 H 13.333 -3.582 -3.477 1.00 . A A . 29 ARG HH11 1 1
1 501 1 1 32 ARG HH12 H 13.777 -2.993 -5.044 1.00 . A A . 29 ARG HH12 1 1
1 502 1 1 32 ARG HH21 H 16.644 -4.967 -5.317 1.00 . A A . 29 ARG HH21 1 1
1 503 1 1 32 ARG HH22 H 15.650 -3.779 -6.085 1.00 . A A . 29 ARG HH22 1 1
1 504 1 1 32 ARG N N 10.283 -7.862 -1.447 1.00 . A A . 29 ARG N 1 1
1 505 1 1 32 ARG NE N 15.329 -5.150 -3.205 1.00 . A A . 29 ARG NE 1 1
1 506 1 1 32 ARG NH1 N 13.965 -3.580 -4.256 1.00 . A A . 29 ARG NH1 1 1
1 507 1 1 32 ARG NH2 N 15.842 -4.369 -5.294 1.00 . A A . 29 ARG NH2 1 1
1 508 1 1 32 ARG O O 10.668 -4.821 -3.453 1.00 . A A . 29 ARG O 1 1
1 509 1 1 33 LYS C C 8.996 -5.746 -5.629 1.00 . A A . 30 LYS C 1 1
1 510 1 1 33 LYS CA C 10.403 -6.381 -5.655 1.00 . A A . 30 LYS CA 1 1
1 511 1 1 33 LYS CB C 10.551 -7.417 -6.860 1.00 . A A . 30 LYS CB 1 1
1 512 1 1 33 LYS CD C 8.865 -6.471 -8.652 1.00 . A A . 30 LYS CD 1 1
1 513 1 1 33 LYS CE C 7.346 -6.505 -8.918 1.00 . A A . 30 LYS CE 1 1
1 514 1 1 33 LYS CG C 9.331 -7.685 -7.838 1.00 . A A . 30 LYS CG 1 1
1 515 1 1 33 LYS H H 11.237 -7.849 -4.198 1.00 . A A . 30 LYS H 1 1
1 516 1 1 33 LYS HA H 11.089 -5.563 -5.826 1.00 . A A . 30 LYS HA 1 1
1 517 1 1 33 LYS HB2 H 11.371 -7.078 -7.482 1.00 . A A . 30 LYS HB2 1 1
1 518 1 1 33 LYS HB3 H 10.848 -8.371 -6.433 1.00 . A A . 30 LYS HB3 1 1
1 519 1 1 33 LYS HD2 H 9.102 -5.560 -8.098 1.00 . A A . 30 LYS HD2 1 1
1 520 1 1 33 LYS HD3 H 9.384 -6.471 -9.610 1.00 . A A . 30 LYS HD3 1 1
1 521 1 1 33 LYS HE2 H 6.815 -6.752 -7.986 1.00 . A A . 30 LYS HE2 1 1
1 522 1 1 33 LYS HE3 H 7.029 -5.523 -9.226 1.00 . A A . 30 LYS HE3 1 1
1 523 1 1 33 LYS HG2 H 9.643 -8.441 -8.538 1.00 . A A . 30 LYS HG2 1 1
1 524 1 1 33 LYS HG3 H 8.500 -8.060 -7.271 1.00 . A A . 30 LYS HG3 1 1
1 525 1 1 33 LYS HZ1 H 7.398 -7.233 -10.907 1.00 . A A . 30 LYS HZ1 1 1
1 526 1 1 33 LYS HZ2 H 5.943 -7.534 -10.088 1.00 . A A . 30 LYS HZ2 1 1
1 527 1 1 33 LYS HZ3 H 7.309 -8.450 -9.730 1.00 . A A . 30 LYS HZ3 1 1
1 528 1 1 33 LYS N N 10.791 -6.943 -4.295 1.00 . A A . 30 LYS N 1 1
1 529 1 1 33 LYS NZ N 6.971 -7.498 -9.982 1.00 . A A . 30 LYS NZ 1 1
1 530 1 1 33 LYS O O 8.843 -4.580 -6.034 1.00 . A A . 30 LYS O 1 1
1 531 1 1 34 TYR C C 6.231 -4.806 -4.419 1.00 . A A . 31 TYR C 1 1
1 532 1 1 34 TYR CA C 6.634 -6.048 -5.261 1.00 . A A . 31 TYR CA 1 1
1 533 1 1 34 TYR CB C 5.712 -7.255 -5.007 1.00 . A A . 31 TYR CB 1 1
1 534 1 1 34 TYR CD1 C 5.210 -8.633 -7.145 1.00 . A A . 31 TYR CD1 1 1
1 535 1 1 34 TYR CD2 C 6.706 -9.563 -5.540 1.00 . A A . 31 TYR CD2 1 1
1 536 1 1 34 TYR CE1 C 5.354 -9.784 -7.933 1.00 . A A . 31 TYR CE1 1 1
1 537 1 1 34 TYR CE2 C 6.849 -10.699 -6.319 1.00 . A A . 31 TYR CE2 1 1
1 538 1 1 34 TYR CG C 5.895 -8.499 -5.922 1.00 . A A . 31 TYR CG 1 1
1 539 1 1 34 TYR CZ C 6.175 -10.798 -7.506 1.00 . A A . 31 TYR CZ 1 1
1 540 1 1 34 TYR H H 8.251 -7.190 -4.505 1.00 . A A . 31 TYR H 1 1
1 541 1 1 34 TYR HA H 6.536 -5.764 -6.295 1.00 . A A . 31 TYR HA 1 1
1 542 1 1 34 TYR HB2 H 5.866 -7.577 -3.993 1.00 . A A . 31 TYR HB2 1 1
1 543 1 1 34 TYR HB3 H 4.692 -6.926 -5.124 1.00 . A A . 31 TYR HB3 1 1
1 544 1 1 34 TYR HD1 H 4.575 -7.833 -7.487 1.00 . A A . 31 TYR HD1 1 1
1 545 1 1 34 TYR HD2 H 7.239 -9.494 -4.621 1.00 . A A . 31 TYR HD2 1 1
1 546 1 1 34 TYR HE1 H 4.808 -9.893 -8.878 1.00 . A A . 31 TYR HE1 1 1
1 547 1 1 34 TYR HE2 H 7.487 -11.522 -5.987 1.00 . A A . 31 TYR HE2 1 1
1 548 1 1 34 TYR HH H 5.924 -12.673 -7.823 1.00 . A A . 31 TYR HH 1 1
1 549 1 1 34 TYR N N 8.026 -6.428 -5.064 1.00 . A A . 31 TYR N 1 1
1 550 1 1 34 TYR O O 5.517 -3.958 -4.940 1.00 . A A . 31 TYR O 1 1
1 551 1 1 34 TYR OH O 6.326 -11.919 -8.275 1.00 . A A . 31 TYR OH 1 1
1 552 1 1 35 GLY C C 7.647 -3.110 -1.477 1.00 . A A . 32 GLY C 1 1
1 553 1 1 35 GLY CA C 6.505 -3.398 -2.430 1.00 . A A . 32 GLY CA 1 1
1 554 1 1 35 GLY H H 7.177 -5.390 -2.708 1.00 . A A . 32 GLY H 1 1
1 555 1 1 35 GLY HA2 H 6.448 -2.605 -3.153 1.00 . A A . 32 GLY HA2 1 1
1 556 1 1 35 GLY HA3 H 5.575 -3.440 -1.877 1.00 . A A . 32 GLY HA3 1 1
1 557 1 1 35 GLY N N 6.714 -4.654 -3.160 1.00 . A A . 32 GLY N 1 1
1 558 1 1 35 GLY O O 8.597 -3.894 -1.417 1.00 . A A . 32 GLY O 1 1
1 559 1 1 36 ASN C C 8.692 -2.075 1.498 1.00 . A A . 33 ASN C 1 1
1 560 1 1 36 ASN CA C 8.732 -1.559 0.047 1.00 . A A . 33 ASN CA 1 1
1 561 1 1 36 ASN CB C 8.902 -0.009 0.015 1.00 . A A . 33 ASN CB 1 1
1 562 1 1 36 ASN CG C 10.347 0.411 -0.162 1.00 . A A . 33 ASN CG 1 1
1 563 1 1 36 ASN H H 6.652 -1.637 -0.483 1.00 . A A . 33 ASN H 1 1
1 564 1 1 36 ASN HA H 9.583 -1.997 -0.450 1.00 . A A . 33 ASN HA 1 1
1 565 1 1 36 ASN HB2 H 8.339 0.438 -0.794 1.00 . A A . 33 ASN HB2 1 1
1 566 1 1 36 ASN HB3 H 8.557 0.396 0.951 1.00 . A A . 33 ASN HB3 1 1
1 567 1 1 36 ASN HD21 H 9.949 2.113 0.775 1.00 . A A . 33 ASN HD21 1 1
1 568 1 1 36 ASN HD22 H 11.575 1.914 0.203 1.00 . A A . 33 ASN HD22 1 1
1 569 1 1 36 ASN N N 7.542 -2.036 -0.673 1.00 . A A . 33 ASN N 1 1
1 570 1 1 36 ASN ND2 N 10.665 1.592 0.326 1.00 . A A . 33 ASN ND2 1 1
1 571 1 1 36 ASN O O 7.949 -1.539 2.332 1.00 . A A . 33 ASN O 1 1
1 572 1 1 36 ASN OD1 O 11.161 -0.301 -0.754 1.00 . A A . 33 ASN OD1 1 1
1 573 1 1 37 ILE C C 10.337 -2.967 4.141 1.00 . A A . 34 ILE C 1 1
1 574 1 1 37 ILE CA C 9.480 -3.778 3.118 1.00 . A A . 34 ILE CA 1 1
1 575 1 1 37 ILE CB C 9.890 -5.315 3.072 1.00 . A A . 34 ILE CB 1 1
1 576 1 1 37 ILE CD1 C 12.062 -5.876 4.480 1.00 . A A . 34 ILE CD1 1 1
1 577 1 1 37 ILE CG1 C 10.520 -5.841 4.403 1.00 . A A . 34 ILE CG1 1 1
1 578 1 1 37 ILE CG2 C 10.765 -5.649 1.872 1.00 . A A . 34 ILE CG2 1 1
1 579 1 1 37 ILE H H 9.890 -3.617 1.009 1.00 . A A . 34 ILE H 1 1
1 580 1 1 37 ILE HA H 8.477 -3.758 3.460 1.00 . A A . 34 ILE HA 1 1
1 581 1 1 37 ILE HB H 8.966 -5.862 2.923 1.00 . A A . 34 ILE HB 1 1
1 582 1 1 37 ILE HD11 H 12.417 -6.756 3.980 1.00 . A A . 34 ILE HD11 1 1
1 583 1 1 37 ILE HD12 H 12.375 -5.894 5.501 1.00 . A A . 34 ILE HD12 1 1
1 584 1 1 37 ILE HD13 H 12.473 -5.004 4.003 1.00 . A A . 34 ILE HD13 1 1
1 585 1 1 37 ILE HG12 H 10.179 -5.209 5.214 1.00 . A A . 34 ILE HG12 1 1
1 586 1 1 37 ILE HG13 H 10.157 -6.844 4.577 1.00 . A A . 34 ILE HG13 1 1
1 587 1 1 37 ILE HG21 H 11.117 -6.666 1.955 1.00 . A A . 34 ILE HG21 1 1
1 588 1 1 37 ILE HG22 H 11.607 -4.975 1.834 1.00 . A A . 34 ILE HG22 1 1
1 589 1 1 37 ILE HG23 H 10.186 -5.550 0.964 1.00 . A A . 34 ILE HG23 1 1
1 590 1 1 37 ILE N N 9.428 -3.168 1.764 1.00 . A A . 34 ILE N 1 1
1 591 1 1 37 ILE O O 11.436 -2.508 3.815 1.00 . A A . 34 ILE O 1 1
1 592 1 1 38 LEU C C 10.986 -3.263 7.527 1.00 . A A . 35 LEU C 1 1
1 593 1 1 38 LEU CA C 10.594 -2.167 6.486 1.00 . A A . 35 LEU CA 1 1
1 594 1 1 38 LEU CB C 9.897 -0.922 7.170 1.00 . A A . 35 LEU CB 1 1
1 595 1 1 38 LEU CD1 C 7.726 0.419 7.047 1.00 . A A . 35 LEU CD1 1 1
1 596 1 1 38 LEU CD2 C 9.668 1.225 5.744 1.00 . A A . 35 LEU CD2 1 1
1 597 1 1 38 LEU CG C 8.964 -0.040 6.273 1.00 . A A . 35 LEU CG 1 1
1 598 1 1 38 LEU H H 8.907 -3.087 5.565 1.00 . A A . 35 LEU H 1 1
1 599 1 1 38 LEU HA H 11.524 -1.834 6.041 1.00 . A A . 35 LEU HA 1 1
1 600 1 1 38 LEU HB2 H 9.339 -1.243 8.045 1.00 . A A . 35 LEU HB2 1 1
1 601 1 1 38 LEU HB3 H 10.692 -0.279 7.527 1.00 . A A . 35 LEU HB3 1 1
1 602 1 1 38 LEU HD11 H 7.198 -0.433 7.438 1.00 . A A . 35 LEU HD11 1 1
1 603 1 1 38 LEU HD12 H 7.074 0.968 6.386 1.00 . A A . 35 LEU HD12 1 1
1 604 1 1 38 LEU HD13 H 8.027 1.059 7.865 1.00 . A A . 35 LEU HD13 1 1
1 605 1 1 38 LEU HD21 H 10.173 1.725 6.558 1.00 . A A . 35 LEU HD21 1 1
1 606 1 1 38 LEU HD22 H 8.928 1.898 5.332 1.00 . A A . 35 LEU HD22 1 1
1 607 1 1 38 LEU HD23 H 10.383 0.979 4.972 1.00 . A A . 35 LEU HD23 1 1
1 608 1 1 38 LEU HG H 8.634 -0.619 5.423 1.00 . A A . 35 LEU HG 1 1
1 609 1 1 38 LEU N N 9.803 -2.770 5.384 1.00 . A A . 35 LEU N 1 1
1 610 1 1 38 LEU O O 12.000 -3.128 8.219 1.00 . A A . 35 LEU O 1 1
1 611 1 1 39 LYS C C 9.792 -6.806 7.793 1.00 . A A . 36 LYS C 1 1
1 612 1 1 39 LYS CA C 10.541 -5.584 8.378 1.00 . A A . 36 LYS CA 1 1
1 613 1 1 39 LYS CB C 10.272 -5.512 9.911 1.00 . A A . 36 LYS CB 1 1
1 614 1 1 39 LYS CD C 8.677 -6.365 11.667 1.00 . A A . 36 LYS CD 1 1
1 615 1 1 39 LYS CE C 7.232 -6.706 12.009 1.00 . A A . 36 LYS CE 1 1
1 616 1 1 39 LYS CG C 8.807 -5.609 10.345 1.00 . A A . 36 LYS CG 1 1
1 617 1 1 39 LYS H H 9.330 -4.329 7.152 1.00 . A A . 36 LYS H 1 1
1 618 1 1 39 LYS HA H 11.599 -5.733 8.226 1.00 . A A . 36 LYS HA 1 1
1 619 1 1 39 LYS HB2 H 10.805 -6.322 10.388 1.00 . A A . 36 LYS HB2 1 1
1 620 1 1 39 LYS HB3 H 10.667 -4.588 10.289 1.00 . A A . 36 LYS HB3 1 1
1 621 1 1 39 LYS HD2 H 9.241 -7.279 11.598 1.00 . A A . 36 LYS HD2 1 1
1 622 1 1 39 LYS HD3 H 9.083 -5.759 12.457 1.00 . A A . 36 LYS HD3 1 1
1 623 1 1 39 LYS HE2 H 6.764 -7.156 11.149 1.00 . A A . 36 LYS HE2 1 1
1 624 1 1 39 LYS HE3 H 7.229 -7.410 12.829 1.00 . A A . 36 LYS HE3 1 1
1 625 1 1 39 LYS HG2 H 8.416 -4.608 10.472 1.00 . A A . 36 LYS HG2 1 1
1 626 1 1 39 LYS HG3 H 8.238 -6.121 9.584 1.00 . A A . 36 LYS HG3 1 1
1 627 1 1 39 LYS HZ1 H 6.446 -4.783 11.653 1.00 . A A . 36 LYS HZ1 1 1
1 628 1 1 39 LYS HZ2 H 6.857 -5.082 13.270 1.00 . A A . 36 LYS HZ2 1 1
1 629 1 1 39 LYS HZ3 H 5.469 -5.779 12.615 1.00 . A A . 36 LYS HZ3 1 1
1 630 1 1 39 LYS N N 10.177 -4.349 7.623 1.00 . A A . 36 LYS N 1 1
1 631 1 1 39 LYS NZ N 6.443 -5.510 12.412 1.00 . A A . 36 LYS NZ 1 1
1 632 1 1 39 LYS O O 8.717 -6.646 7.202 1.00 . A A . 36 LYS O 1 1
1 633 1 1 40 CYS C C 9.971 -10.309 8.608 1.00 . A A . 37 CYS C 1 1
1 634 1 1 40 CYS CA C 9.712 -9.258 7.542 1.00 . A A . 37 CYS CA 1 1
1 635 1 1 40 CYS CB C 10.255 -9.723 6.176 1.00 . A A . 37 CYS CB 1 1
1 636 1 1 40 CYS H H 11.243 -8.110 8.403 1.00 . A A . 37 CYS H 1 1
1 637 1 1 40 CYS HA H 8.643 -9.083 7.467 1.00 . A A . 37 CYS HA 1 1
1 638 1 1 40 CYS HB2 H 10.151 -10.796 6.111 1.00 . A A . 37 CYS HB2 1 1
1 639 1 1 40 CYS HB3 H 9.686 -9.259 5.381 1.00 . A A . 37 CYS HB3 1 1
1 640 1 1 40 CYS HG H 12.560 -9.127 7.090 1.00 . A A . 37 CYS HG 1 1
1 641 1 1 40 CYS N N 10.366 -8.024 7.954 1.00 . A A . 37 CYS N 1 1
1 642 1 1 40 CYS O O 11.086 -10.827 8.730 1.00 . A A . 37 CYS O 1 1
1 643 1 1 40 CYS SG S 12.008 -9.356 5.905 1.00 . A A . 37 CYS SG 1 1
1 644 1 1 41 ASP C C 8.429 -12.915 10.367 1.00 . A A . 38 ASP C 1 1
1 645 1 1 41 ASP CA C 9.175 -11.570 10.531 1.00 . A A . 38 ASP CA 1 1
1 646 1 1 41 ASP CB C 8.827 -10.902 11.871 1.00 . A A . 38 ASP CB 1 1
1 647 1 1 41 ASP CG C 9.334 -11.665 13.081 1.00 . A A . 38 ASP CG 1 1
1 648 1 1 41 ASP H H 8.083 -10.110 9.283 1.00 . A A . 38 ASP H 1 1
1 649 1 1 41 ASP HA H 10.247 -11.794 10.545 1.00 . A A . 38 ASP HA 1 1
1 650 1 1 41 ASP HB2 H 9.270 -9.913 11.881 1.00 . A A . 38 ASP HB2 1 1
1 651 1 1 41 ASP HB3 H 7.752 -10.822 11.968 1.00 . A A . 38 ASP HB3 1 1
1 652 1 1 41 ASP N N 8.954 -10.607 9.403 1.00 . A A . 38 ASP N 1 1
1 653 1 1 41 ASP O O 7.319 -12.966 9.841 1.00 . A A . 38 ASP O 1 1
1 654 1 1 41 ASP OD1 O 10.558 -11.909 13.167 1.00 . A A . 38 ASP OD1 1 1
1 655 1 1 41 ASP OD2 O 8.502 -12.023 13.939 1.00 . A A . 38 ASP OD2 1 1
1 656 1 1 42 VAL C C 7.892 -15.643 12.242 1.00 . A A . 39 VAL C 1 1
1 657 1 1 42 VAL CA C 8.480 -15.361 10.834 1.00 . A A . 39 VAL CA 1 1
1 658 1 1 42 VAL CB C 9.531 -16.524 10.458 1.00 . A A . 39 VAL CB 1 1
1 659 1 1 42 VAL CG1 C 8.982 -17.950 10.657 1.00 . A A . 39 VAL CG1 1 1
1 660 1 1 42 VAL CG2 C 10.014 -16.425 9.015 1.00 . A A . 39 VAL CG2 1 1
1 661 1 1 42 VAL H H 9.953 -13.877 11.210 1.00 . A A . 39 VAL H 1 1
1 662 1 1 42 VAL HA H 7.689 -15.348 10.100 1.00 . A A . 39 VAL HA 1 1
1 663 1 1 42 VAL HB H 10.397 -16.441 11.100 1.00 . A A . 39 VAL HB 1 1
1 664 1 1 42 VAL HG11 H 9.794 -18.653 10.517 1.00 . A A . 39 VAL HG11 1 1
1 665 1 1 42 VAL HG12 H 8.217 -18.162 9.924 1.00 . A A . 39 VAL HG12 1 1
1 666 1 1 42 VAL HG13 H 8.587 -18.062 11.657 1.00 . A A . 39 VAL HG13 1 1
1 667 1 1 42 VAL HG21 H 10.219 -15.394 8.758 1.00 . A A . 39 VAL HG21 1 1
1 668 1 1 42 VAL HG22 H 9.264 -16.832 8.356 1.00 . A A . 39 VAL HG22 1 1
1 669 1 1 42 VAL HG23 H 10.918 -17.005 8.907 1.00 . A A . 39 VAL HG23 1 1
1 670 1 1 42 VAL N N 9.074 -14.006 10.827 1.00 . A A . 39 VAL N 1 1
1 671 1 1 42 VAL O O 8.639 -15.727 13.218 1.00 . A A . 39 VAL O 1 1
1 672 1 1 43 LYS C C 5.241 -17.544 13.442 1.00 . A A . 40 LYS C 1 1
1 673 1 1 43 LYS CA C 5.916 -16.145 13.628 1.00 . A A . 40 LYS CA 1 1
1 674 1 1 43 LYS CB C 4.897 -15.022 13.989 1.00 . A A . 40 LYS CB 1 1
1 675 1 1 43 LYS CD C 5.112 -12.490 13.698 1.00 . A A . 40 LYS CD 1 1
1 676 1 1 43 LYS CE C 3.768 -11.911 14.117 1.00 . A A . 40 LYS CE 1 1
1 677 1 1 43 LYS CG C 5.540 -13.729 14.524 1.00 . A A . 40 LYS CG 1 1
1 678 1 1 43 LYS H H 5.986 -15.604 11.566 1.00 . A A . 40 LYS H 1 1
1 679 1 1 43 LYS HA H 6.691 -16.188 14.387 1.00 . A A . 40 LYS HA 1 1
1 680 1 1 43 LYS HB2 H 4.348 -14.784 13.089 1.00 . A A . 40 LYS HB2 1 1
1 681 1 1 43 LYS HB3 H 4.202 -15.364 14.732 1.00 . A A . 40 LYS HB3 1 1
1 682 1 1 43 LYS HD2 H 5.852 -11.703 13.815 1.00 . A A . 40 LYS HD2 1 1
1 683 1 1 43 LYS HD3 H 5.051 -12.767 12.662 1.00 . A A . 40 LYS HD3 1 1
1 684 1 1 43 LYS HE2 H 3.346 -11.370 13.277 1.00 . A A . 40 LYS HE2 1 1
1 685 1 1 43 LYS HE3 H 3.096 -12.709 14.401 1.00 . A A . 40 LYS HE3 1 1
1 686 1 1 43 LYS HG2 H 5.223 -13.596 15.553 1.00 . A A . 40 LYS HG2 1 1
1 687 1 1 43 LYS HG3 H 6.628 -13.836 14.506 1.00 . A A . 40 LYS HG3 1 1
1 688 1 1 43 LYS HZ1 H 4.443 -10.120 14.944 1.00 . A A . 40 LYS HZ1 1 1
1 689 1 1 43 LYS HZ2 H 4.466 -11.417 16.020 1.00 . A A . 40 LYS HZ2 1 1
1 690 1 1 43 LYS HZ3 H 2.998 -10.686 15.613 1.00 . A A . 40 LYS HZ3 1 1
1 691 1 1 43 LYS N N 6.560 -15.778 12.353 1.00 . A A . 40 LYS N 1 1
1 692 1 1 43 LYS NZ N 3.926 -10.968 15.252 1.00 . A A . 40 LYS NZ 1 1
1 693 1 1 43 LYS O O 4.531 -17.720 12.454 1.00 . A A . 40 LYS O 1 1
1 694 1 1 44 LYS C C 4.049 -20.440 15.179 1.00 . A A . 41 LYS C 1 1
1 695 1 1 44 LYS CA C 4.935 -19.920 14.000 1.00 . A A . 41 LYS CA 1 1
1 696 1 1 44 LYS CB C 6.140 -20.902 13.576 1.00 . A A . 41 LYS CB 1 1
1 697 1 1 44 LYS CD C 7.356 -20.949 15.845 1.00 . A A . 41 LYS CD 1 1
1 698 1 1 44 LYS CE C 8.364 -19.878 15.424 1.00 . A A . 41 LYS CE 1 1
1 699 1 1 44 LYS CG C 6.807 -21.760 14.675 1.00 . A A . 41 LYS CG 1 1
1 700 1 1 44 LYS H H 5.772 -18.387 15.271 1.00 . A A . 41 LYS H 1 1
1 701 1 1 44 LYS HA H 4.299 -19.773 13.146 1.00 . A A . 41 LYS HA 1 1
1 702 1 1 44 LYS HB2 H 5.784 -21.586 12.823 1.00 . A A . 41 LYS HB2 1 1
1 703 1 1 44 LYS HB3 H 6.941 -20.318 13.117 1.00 . A A . 41 LYS HB3 1 1
1 704 1 1 44 LYS HD2 H 6.513 -20.459 16.315 1.00 . A A . 41 LYS HD2 1 1
1 705 1 1 44 LYS HD3 H 7.820 -21.619 16.545 1.00 . A A . 41 LYS HD3 1 1
1 706 1 1 44 LYS HE2 H 8.827 -20.176 14.501 1.00 . A A . 41 LYS HE2 1 1
1 707 1 1 44 LYS HE3 H 7.823 -18.942 15.269 1.00 . A A . 41 LYS HE3 1 1
1 708 1 1 44 LYS HG2 H 6.076 -22.462 15.060 1.00 . A A . 41 LYS HG2 1 1
1 709 1 1 44 LYS HG3 H 7.623 -22.322 14.233 1.00 . A A . 41 LYS HG3 1 1
1 710 1 1 44 LYS HZ1 H 10.088 -18.949 16.120 1.00 . A A . 41 LYS HZ1 1 1
1 711 1 1 44 LYS HZ2 H 9.914 -20.550 16.636 1.00 . A A . 41 LYS HZ2 1 1
1 712 1 1 44 LYS HZ3 H 8.982 -19.327 17.342 1.00 . A A . 41 LYS HZ3 1 1
1 713 1 1 44 LYS N N 5.421 -18.558 14.345 1.00 . A A . 41 LYS N 1 1
1 714 1 1 44 LYS NZ N 9.409 -19.660 16.453 1.00 . A A . 41 LYS NZ 1 1
1 715 1 1 44 LYS O O 4.351 -20.105 16.329 1.00 . A A . 41 LYS O 1 1
1 716 1 1 45 THR C C 2.361 -23.117 16.419 1.00 . A A . 42 THR C 1 1
1 717 1 1 45 THR CA C 2.102 -21.614 16.068 1.00 . A A . 42 THR CA 1 1
1 718 1 1 45 THR CB C 0.578 -21.340 15.837 1.00 . A A . 42 THR CB 1 1
1 719 1 1 45 THR CG2 C -0.047 -22.277 14.802 1.00 . A A . 42 THR CG2 1 1
1 720 1 1 45 THR H H 2.631 -21.381 14.027 1.00 . A A . 42 THR H 1 1
1 721 1 1 45 THR HA H 2.429 -21.001 16.905 1.00 . A A . 42 THR HA 1 1
1 722 1 1 45 THR HB H 0.465 -20.330 15.490 1.00 . A A . 42 THR HB 1 1
1 723 1 1 45 THR HG1 H -1.051 -21.746 16.877 1.00 . A A . 42 THR HG1 1 1
1 724 1 1 45 THR HG21 H 0.294 -23.284 14.973 1.00 . A A . 42 THR HG21 1 1
1 725 1 1 45 THR HG22 H 0.220 -21.973 13.806 1.00 . A A . 42 THR HG22 1 1
1 726 1 1 45 THR HG23 H -1.121 -22.244 14.910 1.00 . A A . 42 THR HG23 1 1
1 727 1 1 45 THR N N 2.920 -21.166 14.938 1.00 . A A . 42 THR N 1 1
1 728 1 1 45 THR O O 3.068 -23.809 15.681 1.00 . A A . 42 THR O 1 1
1 729 1 1 45 THR OG1 O -0.152 -21.456 17.064 1.00 . A A . 42 THR OG1 1 1
1 730 1 1 46 VAL C C 1.159 -26.041 17.166 1.00 . A A . 43 VAL C 1 1
1 731 1 1 46 VAL CA C 1.954 -25.003 18.015 1.00 . A A . 43 VAL CA 1 1
1 732 1 1 46 VAL CB C 1.566 -25.147 19.543 1.00 . A A . 43 VAL CB 1 1
1 733 1 1 46 VAL CG1 C 2.296 -26.311 20.187 1.00 . A A . 43 VAL CG1 1 1
1 734 1 1 46 VAL CG2 C 1.817 -23.862 20.352 1.00 . A A . 43 VAL CG2 1 1
1 735 1 1 46 VAL H H 1.178 -23.026 18.060 1.00 . A A . 43 VAL H 1 1
1 736 1 1 46 VAL HA H 3.008 -25.239 17.911 1.00 . A A . 43 VAL HA 1 1
1 737 1 1 46 VAL HB H 0.510 -25.377 19.612 1.00 . A A . 43 VAL HB 1 1
1 738 1 1 46 VAL HG11 H 3.363 -26.154 20.118 1.00 . A A . 43 VAL HG11 1 1
1 739 1 1 46 VAL HG12 H 2.031 -27.224 19.674 1.00 . A A . 43 VAL HG12 1 1
1 740 1 1 46 VAL HG13 H 2.007 -26.382 21.223 1.00 . A A . 43 VAL HG13 1 1
1 741 1 1 46 VAL HG21 H 1.523 -24.028 21.376 1.00 . A A . 43 VAL HG21 1 1
1 742 1 1 46 VAL HG22 H 1.232 -23.051 19.946 1.00 . A A . 43 VAL HG22 1 1
1 743 1 1 46 VAL HG23 H 2.866 -23.599 20.321 1.00 . A A . 43 VAL HG23 1 1
1 744 1 1 46 VAL N N 1.765 -23.615 17.531 1.00 . A A . 43 VAL N 1 1
1 745 1 1 46 VAL O O 1.374 -27.251 17.298 1.00 . A A . 43 VAL O 1 1
1 746 1 1 47 SER C C 0.120 -26.892 14.161 1.00 . A A . 44 SER C 1 1
1 747 1 1 47 SER CA C -0.588 -26.474 15.469 1.00 . A A . 44 SER CA 1 1
1 748 1 1 47 SER CB C -1.964 -25.795 15.136 1.00 . A A . 44 SER CB 1 1
1 749 1 1 47 SER H H 0.237 -24.614 16.094 1.00 . A A . 44 SER H 1 1
1 750 1 1 47 SER HA H -0.751 -27.364 16.069 1.00 . A A . 44 SER HA 1 1
1 751 1 1 47 SER HB2 H -1.932 -25.364 14.138 1.00 . A A . 44 SER HB2 1 1
1 752 1 1 47 SER HB3 H -2.773 -26.527 15.166 1.00 . A A . 44 SER HB3 1 1
1 753 1 1 47 SER HG H -2.845 -25.110 16.759 1.00 . A A . 44 SER HG 1 1
1 754 1 1 47 SER N N 0.277 -25.573 16.261 1.00 . A A . 44 SER N 1 1
1 755 1 1 47 SER O O -0.481 -27.540 13.299 1.00 . A A . 44 SER O 1 1
1 756 1 1 47 SER OG O -2.263 -24.766 16.074 1.00 . A A . 44 SER OG 1 1
1 757 1 1 48 GLY C C 1.998 -25.882 11.648 1.00 . A A . 45 GLY C 1 1
1 758 1 1 48 GLY CA C 2.187 -26.844 12.826 1.00 . A A . 45 GLY CA 1 1
1 759 1 1 48 GLY H H 1.863 -26.092 14.801 1.00 . A A . 45 GLY H 1 1
1 760 1 1 48 GLY HA2 H 3.232 -26.845 13.092 1.00 . A A . 45 GLY HA2 1 1
1 761 1 1 48 GLY HA3 H 1.917 -27.838 12.504 1.00 . A A . 45 GLY HA3 1 1
1 762 1 1 48 GLY N N 1.410 -26.526 14.031 1.00 . A A . 45 GLY N 1 1
1 763 1 1 48 GLY O O 2.676 -26.027 10.630 1.00 . A A . 45 GLY O 1 1
1 764 1 1 49 ALA C C 1.901 -22.754 10.899 1.00 . A A . 46 ALA C 1 1
1 765 1 1 49 ALA CA C 0.881 -23.909 10.728 1.00 . A A . 46 ALA CA 1 1
1 766 1 1 49 ALA CB C -0.578 -23.403 10.751 1.00 . A A . 46 ALA CB 1 1
1 767 1 1 49 ALA H H 0.525 -24.897 12.559 1.00 . A A . 46 ALA H 1 1
1 768 1 1 49 ALA HA H 1.047 -24.400 9.778 1.00 . A A . 46 ALA HA 1 1
1 769 1 1 49 ALA HB1 H -0.836 -23.022 11.728 1.00 . A A . 46 ALA HB1 1 1
1 770 1 1 49 ALA HB2 H -1.247 -24.217 10.502 1.00 . A A . 46 ALA HB2 1 1
1 771 1 1 49 ALA HB3 H -0.704 -22.616 10.029 1.00 . A A . 46 ALA HB3 1 1
1 772 1 1 49 ALA N N 1.085 -24.915 11.768 1.00 . A A . 46 ALA N 1 1
1 773 1 1 49 ALA O O 2.080 -22.243 12.012 1.00 . A A . 46 ALA O 1 1
1 774 1 1 50 ALA C C 3.028 -20.000 9.249 1.00 . A A . 47 ALA C 1 1
1 775 1 1 50 ALA CA C 3.596 -21.285 9.862 1.00 . A A . 47 ALA CA 1 1
1 776 1 1 50 ALA CB C 4.927 -21.680 9.161 1.00 . A A . 47 ALA CB 1 1
1 777 1 1 50 ALA H H 2.345 -22.745 8.939 1.00 . A A . 47 ALA H 1 1
1 778 1 1 50 ALA HA H 3.811 -21.120 10.902 1.00 . A A . 47 ALA HA 1 1
1 779 1 1 50 ALA HB1 H 4.821 -21.626 8.081 1.00 . A A . 47 ALA HB1 1 1
1 780 1 1 50 ALA HB2 H 5.213 -22.686 9.442 1.00 . A A . 47 ALA HB2 1 1
1 781 1 1 50 ALA HB3 H 5.715 -21.001 9.466 1.00 . A A . 47 ALA HB3 1 1
1 782 1 1 50 ALA N N 2.573 -22.351 9.803 1.00 . A A . 47 ALA N 1 1
1 783 1 1 50 ALA O O 2.235 -20.080 8.306 1.00 . A A . 47 ALA O 1 1
1 784 1 1 51 PHE C C 4.078 -16.645 8.899 1.00 . A A . 48 PHE C 1 1
1 785 1 1 51 PHE CA C 2.905 -17.567 9.193 1.00 . A A . 48 PHE CA 1 1
1 786 1 1 51 PHE CB C 2.012 -16.856 10.237 1.00 . A A . 48 PHE CB 1 1
1 787 1 1 51 PHE CD1 C -0.190 -17.992 10.270 1.00 . A A . 48 PHE CD1 1 1
1 788 1 1 51 PHE CD2 C 1.310 -18.388 12.072 1.00 . A A . 48 PHE CD2 1 1
1 789 1 1 51 PHE CE1 C -1.102 -18.842 10.832 1.00 . A A . 48 PHE CE1 1 1
1 790 1 1 51 PHE CE2 C 0.410 -19.236 12.639 1.00 . A A . 48 PHE CE2 1 1
1 791 1 1 51 PHE CG C 1.016 -17.756 10.879 1.00 . A A . 48 PHE CG 1 1
1 792 1 1 51 PHE CZ C -0.804 -19.478 12.021 1.00 . A A . 48 PHE CZ 1 1
1 793 1 1 51 PHE H H 3.923 -18.760 10.613 1.00 . A A . 48 PHE H 1 1
1 794 1 1 51 PHE HA H 2.328 -17.785 8.300 1.00 . A A . 48 PHE HA 1 1
1 795 1 1 51 PHE HB2 H 2.641 -16.455 11.021 1.00 . A A . 48 PHE HB2 1 1
1 796 1 1 51 PHE HB3 H 1.471 -16.046 9.768 1.00 . A A . 48 PHE HB3 1 1
1 797 1 1 51 PHE HD1 H -0.420 -17.486 9.348 1.00 . A A . 48 PHE HD1 1 1
1 798 1 1 51 PHE HD2 H 2.271 -18.223 12.557 1.00 . A A . 48 PHE HD2 1 1
1 799 1 1 51 PHE HE1 H -2.030 -19.023 10.333 1.00 . A A . 48 PHE HE1 1 1
1 800 1 1 51 PHE HE2 H 0.653 -19.712 13.558 1.00 . A A . 48 PHE HE2 1 1
1 801 1 1 51 PHE HZ H -1.515 -20.152 12.470 1.00 . A A . 48 PHE HZ 1 1
1 802 1 1 51 PHE N N 3.412 -18.813 9.758 1.00 . A A . 48 PHE N 1 1
1 803 1 1 51 PHE O O 5.109 -16.712 9.578 1.00 . A A . 48 PHE O 1 1
1 804 1 1 52 ALA C C 4.200 -13.386 7.696 1.00 . A A . 49 ALA C 1 1
1 805 1 1 52 ALA CA C 4.910 -14.747 7.687 1.00 . A A . 49 ALA CA 1 1
1 806 1 1 52 ALA CB C 5.826 -15.011 6.466 1.00 . A A . 49 ALA CB 1 1
1 807 1 1 52 ALA H H 3.222 -15.925 7.230 1.00 . A A . 49 ALA H 1 1
1 808 1 1 52 ALA HA H 5.523 -14.771 8.547 1.00 . A A . 49 ALA HA 1 1
1 809 1 1 52 ALA HB1 H 6.219 -16.020 6.535 1.00 . A A . 49 ALA HB1 1 1
1 810 1 1 52 ALA HB2 H 6.658 -14.321 6.471 1.00 . A A . 49 ALA HB2 1 1
1 811 1 1 52 ALA HB3 H 5.274 -14.909 5.547 1.00 . A A . 49 ALA HB3 1 1
1 812 1 1 52 ALA N N 3.952 -15.812 7.871 1.00 . A A . 49 ALA N 1 1
1 813 1 1 52 ALA O O 3.107 -13.218 7.119 1.00 . A A . 49 ALA O 1 1
1 814 1 1 53 PHE C C 5.105 -10.111 7.917 1.00 . A A . 50 PHE C 1 1
1 815 1 1 53 PHE CA C 4.294 -11.147 8.715 1.00 . A A . 50 PHE CA 1 1
1 816 1 1 53 PHE CB C 4.467 -10.933 10.229 1.00 . A A . 50 PHE CB 1 1
1 817 1 1 53 PHE CD1 C 2.069 -10.348 10.689 1.00 . A A . 50 PHE CD1 1 1
1 818 1 1 53 PHE CD2 C 3.775 -9.006 11.682 1.00 . A A . 50 PHE CD2 1 1
1 819 1 1 53 PHE CE1 C 1.100 -9.582 11.303 1.00 . A A . 50 PHE CE1 1 1
1 820 1 1 53 PHE CE2 C 2.810 -8.244 12.307 1.00 . A A . 50 PHE CE2 1 1
1 821 1 1 53 PHE CG C 3.418 -10.068 10.870 1.00 . A A . 50 PHE CG 1 1
1 822 1 1 53 PHE CZ C 1.470 -8.530 12.113 1.00 . A A . 50 PHE CZ 1 1
1 823 1 1 53 PHE H H 5.680 -12.656 8.836 1.00 . A A . 50 PHE H 1 1
1 824 1 1 53 PHE HA H 3.249 -11.142 8.458 1.00 . A A . 50 PHE HA 1 1
1 825 1 1 53 PHE HB2 H 4.425 -11.903 10.712 1.00 . A A . 50 PHE HB2 1 1
1 826 1 1 53 PHE HB3 H 5.450 -10.494 10.425 1.00 . A A . 50 PHE HB3 1 1
1 827 1 1 53 PHE HD1 H 1.779 -11.174 10.057 1.00 . A A . 50 PHE HD1 1 1
1 828 1 1 53 PHE HD2 H 4.819 -8.776 11.829 1.00 . A A . 50 PHE HD2 1 1
1 829 1 1 53 PHE HE1 H 0.054 -9.809 11.148 1.00 . A A . 50 PHE HE1 1 1
1 830 1 1 53 PHE HE2 H 3.099 -7.419 12.941 1.00 . A A . 50 PHE HE2 1 1
1 831 1 1 53 PHE HZ H 0.712 -7.934 12.601 1.00 . A A . 50 PHE HZ 1 1
1 832 1 1 53 PHE N N 4.824 -12.447 8.430 1.00 . A A . 50 PHE N 1 1
1 833 1 1 53 PHE O O 6.340 -10.031 8.112 1.00 . A A . 50 PHE O 1 1
1 834 1 1 54 ILE C C 4.911 -7.060 6.116 1.00 . A A . 51 ILE C 1 1
1 835 1 1 54 ILE CA C 5.252 -8.538 6.040 1.00 . A A . 51 ILE CA 1 1
1 836 1 1 54 ILE CB C 5.041 -9.014 4.550 1.00 . A A . 51 ILE CB 1 1
1 837 1 1 54 ILE CD1 C 3.582 -10.631 3.090 1.00 . A A . 51 ILE CD1 1 1
1 838 1 1 54 ILE CG1 C 4.238 -10.345 4.439 1.00 . A A . 51 ILE CG1 1 1
1 839 1 1 54 ILE CG2 C 6.402 -9.208 3.913 1.00 . A A . 51 ILE CG2 1 1
1 840 1 1 54 ILE H H 3.470 -9.117 7.142 1.00 . A A . 51 ILE H 1 1
1 841 1 1 54 ILE HA H 6.310 -8.653 6.280 1.00 . A A . 51 ILE HA 1 1
1 842 1 1 54 ILE HB H 4.530 -8.215 4.015 1.00 . A A . 51 ILE HB 1 1
1 843 1 1 54 ILE HD11 H 4.273 -11.149 2.455 1.00 . A A . 51 ILE HD11 1 1
1 844 1 1 54 ILE HD12 H 3.273 -9.705 2.621 1.00 . A A . 51 ILE HD12 1 1
1 845 1 1 54 ILE HD13 H 2.711 -11.255 3.242 1.00 . A A . 51 ILE HD13 1 1
1 846 1 1 54 ILE HG12 H 4.924 -11.187 4.626 1.00 . A A . 51 ILE HG12 1 1
1 847 1 1 54 ILE HG13 H 3.454 -10.332 5.189 1.00 . A A . 51 ILE HG13 1 1
1 848 1 1 54 ILE HG21 H 6.993 -8.318 4.049 1.00 . A A . 51 ILE HG21 1 1
1 849 1 1 54 ILE HG22 H 6.279 -9.398 2.853 1.00 . A A . 51 ILE HG22 1 1
1 850 1 1 54 ILE HG23 H 6.902 -10.045 4.373 1.00 . A A . 51 ILE HG23 1 1
1 851 1 1 54 ILE N N 4.457 -9.296 7.046 1.00 . A A . 51 ILE N 1 1
1 852 1 1 54 ILE O O 3.870 -6.632 5.647 1.00 . A A . 51 ILE O 1 1
1 853 1 1 55 GLU C C 5.815 -3.953 5.683 1.00 . A A . 52 GLU C 1 1
1 854 1 1 55 GLU CA C 5.529 -4.847 6.916 1.00 . A A . 52 GLU CA 1 1
1 855 1 1 55 GLU CB C 6.336 -4.373 8.138 1.00 . A A . 52 GLU CB 1 1
1 856 1 1 55 GLU CD C 6.765 -2.627 9.913 1.00 . A A . 52 GLU CD 1 1
1 857 1 1 55 GLU CG C 6.039 -2.950 8.614 1.00 . A A . 52 GLU CG 1 1
1 858 1 1 55 GLU H H 6.714 -6.649 6.803 1.00 . A A . 52 GLU H 1 1
1 859 1 1 55 GLU HA H 4.485 -4.793 7.167 1.00 . A A . 52 GLU HA 1 1
1 860 1 1 55 GLU HB2 H 6.157 -5.045 8.972 1.00 . A A . 52 GLU HB2 1 1
1 861 1 1 55 GLU HB3 H 7.377 -4.425 7.879 1.00 . A A . 52 GLU HB3 1 1
1 862 1 1 55 GLU HG2 H 6.369 -2.260 7.849 1.00 . A A . 52 GLU HG2 1 1
1 863 1 1 55 GLU HG3 H 4.968 -2.835 8.762 1.00 . A A . 52 GLU HG3 1 1
1 864 1 1 55 GLU N N 5.835 -6.267 6.622 1.00 . A A . 52 GLU N 1 1
1 865 1 1 55 GLU O O 6.977 -3.682 5.363 1.00 . A A . 52 GLU O 1 1
1 866 1 1 55 GLU OE1 O 6.307 -3.087 10.979 1.00 . A A . 52 GLU OE1 1 1
1 867 1 1 55 GLU OE2 O 7.799 -1.939 9.875 1.00 . A A . 52 GLU OE2 1 1
1 868 1 1 56 PHE C C 4.360 -1.351 3.757 1.00 . A A . 53 PHE C 1 1
1 869 1 1 56 PHE CA C 4.838 -2.802 3.687 1.00 . A A . 53 PHE CA 1 1
1 870 1 1 56 PHE CB C 4.082 -3.566 2.586 1.00 . A A . 53 PHE CB 1 1
1 871 1 1 56 PHE CD1 C 5.837 -5.388 2.605 1.00 . A A . 53 PHE CD1 1 1
1 872 1 1 56 PHE CD2 C 4.740 -4.901 0.568 1.00 . A A . 53 PHE CD2 1 1
1 873 1 1 56 PHE CE1 C 6.584 -6.352 1.977 1.00 . A A . 53 PHE CE1 1 1
1 874 1 1 56 PHE CE2 C 5.481 -5.872 -0.055 1.00 . A A . 53 PHE CE2 1 1
1 875 1 1 56 PHE CG C 4.898 -4.649 1.910 1.00 . A A . 53 PHE CG 1 1
1 876 1 1 56 PHE CZ C 6.413 -6.588 0.643 1.00 . A A . 53 PHE CZ 1 1
1 877 1 1 56 PHE H H 3.820 -3.678 5.366 1.00 . A A . 53 PHE H 1 1
1 878 1 1 56 PHE HA H 5.862 -2.787 3.423 1.00 . A A . 53 PHE HA 1 1
1 879 1 1 56 PHE HB2 H 3.215 -4.036 3.022 1.00 . A A . 53 PHE HB2 1 1
1 880 1 1 56 PHE HB3 H 3.759 -2.867 1.827 1.00 . A A . 53 PHE HB3 1 1
1 881 1 1 56 PHE HD1 H 5.976 -5.205 3.663 1.00 . A A . 53 PHE HD1 1 1
1 882 1 1 56 PHE HD2 H 4.007 -4.349 -0.001 1.00 . A A . 53 PHE HD2 1 1
1 883 1 1 56 PHE HE1 H 7.306 -6.923 2.537 1.00 . A A . 53 PHE HE1 1 1
1 884 1 1 56 PHE HE2 H 5.334 -6.052 -1.104 1.00 . A A . 53 PHE HE2 1 1
1 885 1 1 56 PHE HZ H 7.002 -7.341 0.145 1.00 . A A . 53 PHE HZ 1 1
1 886 1 1 56 PHE N N 4.728 -3.530 4.981 1.00 . A A . 53 PHE N 1 1
1 887 1 1 56 PHE O O 3.377 -1.075 4.439 1.00 . A A . 53 PHE O 1 1
1 888 1 1 57 GLU C C 3.444 1.139 1.860 1.00 . A A . 54 GLU C 1 1
1 889 1 1 57 GLU CA C 4.523 0.979 2.954 1.00 . A A . 54 GLU CA 1 1
1 890 1 1 57 GLU CB C 5.607 2.112 2.865 1.00 . A A . 54 GLU CB 1 1
1 891 1 1 57 GLU CD C 7.340 3.423 1.556 1.00 . A A . 54 GLU CD 1 1
1 892 1 1 57 GLU CG C 6.171 2.464 1.473 1.00 . A A . 54 GLU CG 1 1
1 893 1 1 57 GLU H H 5.893 -0.681 2.592 1.00 . A A . 54 GLU H 1 1
1 894 1 1 57 GLU HA H 4.006 1.130 3.893 1.00 . A A . 54 GLU HA 1 1
1 895 1 1 57 GLU HB2 H 5.160 3.015 3.266 1.00 . A A . 54 GLU HB2 1 1
1 896 1 1 57 GLU HB3 H 6.431 1.859 3.507 1.00 . A A . 54 GLU HB3 1 1
1 897 1 1 57 GLU HG2 H 6.494 1.563 0.970 1.00 . A A . 54 GLU HG2 1 1
1 898 1 1 57 GLU HG3 H 5.393 2.946 0.877 1.00 . A A . 54 GLU HG3 1 1
1 899 1 1 57 GLU N N 5.046 -0.419 3.044 1.00 . A A . 54 GLU N 1 1
1 900 1 1 57 GLU O O 2.494 1.902 2.051 1.00 . A A . 54 GLU O 1 1
1 901 1 1 57 GLU OE1 O 8.479 2.966 1.777 1.00 . A A . 54 GLU OE1 1 1
1 902 1 1 57 GLU OE2 O 7.114 4.651 1.410 1.00 . A A . 54 GLU OE2 1 1
1 903 1 1 58 ASP C C 1.877 -0.860 -0.514 1.00 . A A . 55 ASP C 1 1
1 904 1 1 58 ASP CA C 2.553 0.512 -0.331 1.00 . A A . 55 ASP CA 1 1
1 905 1 1 58 ASP CB C 3.237 0.844 -1.677 1.00 . A A . 55 ASP CB 1 1
1 906 1 1 58 ASP CG C 4.415 1.778 -1.583 1.00 . A A . 55 ASP CG 1 1
1 907 1 1 58 ASP H H 4.332 -0.155 0.593 1.00 . A A . 55 ASP H 1 1
1 908 1 1 58 ASP HA H 1.842 1.285 -0.077 1.00 . A A . 55 ASP HA 1 1
1 909 1 1 58 ASP HB2 H 3.614 -0.078 -2.083 1.00 . A A . 55 ASP HB2 1 1
1 910 1 1 58 ASP HB3 H 2.516 1.273 -2.368 1.00 . A A . 55 ASP HB3 1 1
1 911 1 1 58 ASP N N 3.554 0.412 0.734 1.00 . A A . 55 ASP N 1 1
1 912 1 1 58 ASP O O 2.571 -1.840 -0.797 1.00 . A A . 55 ASP O 1 1
1 913 1 1 58 ASP OD1 O 4.212 3.008 -1.539 1.00 . A A . 55 ASP OD1 1 1
1 914 1 1 58 ASP OD2 O 5.558 1.265 -1.569 1.00 . A A . 55 ASP OD2 1 1
1 915 1 1 59 ALA C C -0.432 -2.295 -2.305 1.00 . A A . 56 ALA C 1 1
1 916 1 1 59 ALA CA C -0.165 -2.201 -0.787 1.00 . A A . 56 ALA CA 1 1
1 917 1 1 59 ALA CB C -1.458 -2.496 -0.034 1.00 . A A . 56 ALA CB 1 1
1 918 1 1 59 ALA H H 0.063 -0.289 0.206 1.00 . A A . 56 ALA H 1 1
1 919 1 1 59 ALA HA H 0.500 -2.998 -0.543 1.00 . A A . 56 ALA HA 1 1
1 920 1 1 59 ALA HB1 H -2.241 -1.855 -0.371 1.00 . A A . 56 ALA HB1 1 1
1 921 1 1 59 ALA HB2 H -1.302 -2.365 1.031 1.00 . A A . 56 ALA HB2 1 1
1 922 1 1 59 ALA HB3 H -1.743 -3.524 -0.217 1.00 . A A . 56 ALA HB3 1 1
1 923 1 1 59 ALA N N 0.539 -0.969 -0.337 1.00 . A A . 56 ALA N 1 1
1 924 1 1 59 ALA O O -0.356 -3.391 -2.850 1.00 . A A . 56 ALA O 1 1
1 925 1 1 60 ARG C C -0.279 -1.798 -5.410 1.00 . A A . 57 ARG C 1 1
1 926 1 1 60 ARG CA C -1.297 -1.188 -4.382 1.00 . A A . 57 ARG CA 1 1
1 927 1 1 60 ARG CB C -1.863 0.187 -4.878 1.00 . A A . 57 ARG CB 1 1
1 928 1 1 60 ARG CD C -1.420 2.613 -5.482 1.00 . A A . 57 ARG CD 1 1
1 929 1 1 60 ARG CG C -0.824 1.216 -5.351 1.00 . A A . 57 ARG CG 1 1
1 930 1 1 60 ARG CZ C -1.818 4.272 -7.264 1.00 . A A . 57 ARG CZ 1 1
1 931 1 1 60 ARG H H -0.713 -0.322 -2.493 1.00 . A A . 57 ARG H 1 1
1 932 1 1 60 ARG HA H -2.143 -1.846 -4.352 1.00 . A A . 57 ARG HA 1 1
1 933 1 1 60 ARG HB2 H -2.534 -0.012 -5.717 1.00 . A A . 57 ARG HB2 1 1
1 934 1 1 60 ARG HB3 H -2.469 0.635 -4.090 1.00 . A A . 57 ARG HB3 1 1
1 935 1 1 60 ARG HD2 H -2.349 2.651 -4.932 1.00 . A A . 57 ARG HD2 1 1
1 936 1 1 60 ARG HD3 H -0.729 3.321 -5.056 1.00 . A A . 57 ARG HD3 1 1
1 937 1 1 60 ARG HE H -1.774 2.277 -7.531 1.00 . A A . 57 ARG HE 1 1
1 938 1 1 60 ARG HG2 H 0.007 1.257 -4.672 1.00 . A A . 57 ARG HG2 1 1
1 939 1 1 60 ARG HG3 H -0.460 0.903 -6.326 1.00 . A A . 57 ARG HG3 1 1
1 940 1 1 60 ARG HH11 H -1.520 5.071 -5.420 1.00 . A A . 57 ARG HH11 1 1
1 941 1 1 60 ARG HH12 H -1.794 6.221 -6.682 1.00 . A A . 57 ARG HH12 1 1
1 942 1 1 60 ARG HH21 H -2.139 3.810 -9.210 1.00 . A A . 57 ARG HH21 1 1
1 943 1 1 60 ARG HH22 H -2.148 5.506 -8.844 1.00 . A A . 57 ARG HH22 1 1
1 944 1 1 60 ARG N N -0.783 -1.163 -2.968 1.00 . A A . 57 ARG N 1 1
1 945 1 1 60 ARG NE N -1.688 3.001 -6.865 1.00 . A A . 57 ARG NE 1 1
1 946 1 1 60 ARG NH1 N -1.695 5.270 -6.383 1.00 . A A . 57 ARG NH1 1 1
1 947 1 1 60 ARG NH2 N -2.057 4.550 -8.544 1.00 . A A . 57 ARG NH2 1 1
1 948 1 1 60 ARG O O -0.700 -2.498 -6.325 1.00 . A A . 57 ARG O 1 1
1 949 1 1 61 ASP C C 2.310 -3.726 -5.671 1.00 . A A . 58 ASP C 1 1
1 950 1 1 61 ASP CA C 2.084 -2.216 -6.084 1.00 . A A . 58 ASP CA 1 1
1 951 1 1 61 ASP CB C 3.429 -1.424 -6.082 1.00 . A A . 58 ASP CB 1 1
1 952 1 1 61 ASP CG C 3.221 0.070 -6.310 1.00 . A A . 58 ASP CG 1 1
1 953 1 1 61 ASP H H 1.295 -0.677 -4.793 1.00 . A A . 58 ASP H 1 1
1 954 1 1 61 ASP HA H 1.718 -2.219 -7.098 1.00 . A A . 58 ASP HA 1 1
1 955 1 1 61 ASP HB2 H 3.960 -1.563 -5.147 1.00 . A A . 58 ASP HB2 1 1
1 956 1 1 61 ASP HB3 H 4.054 -1.796 -6.899 1.00 . A A . 58 ASP HB3 1 1
1 957 1 1 61 ASP N N 1.038 -1.496 -5.289 1.00 . A A . 58 ASP N 1 1
1 958 1 1 61 ASP O O 2.346 -4.588 -6.552 1.00 . A A . 58 ASP O 1 1
1 959 1 1 61 ASP OD1 O 2.997 0.811 -5.320 1.00 . A A . 58 ASP OD1 1 1
1 960 1 1 61 ASP OD2 O 3.270 0.501 -7.482 1.00 . A A . 58 ASP OD2 1 1
1 961 1 1 62 ALA C C 1.343 -6.385 -4.179 1.00 . A A . 59 ALA C 1 1
1 962 1 1 62 ALA CA C 2.552 -5.434 -3.790 1.00 . A A . 59 ALA CA 1 1
1 963 1 1 62 ALA CB C 2.838 -5.413 -2.276 1.00 . A A . 59 ALA CB 1 1
1 964 1 1 62 ALA H H 2.702 -3.324 -3.746 1.00 . A A . 59 ALA H 1 1
1 965 1 1 62 ALA HA H 3.438 -5.843 -4.222 1.00 . A A . 59 ALA HA 1 1
1 966 1 1 62 ALA HB1 H 1.932 -5.370 -1.706 1.00 . A A . 59 ALA HB1 1 1
1 967 1 1 62 ALA HB2 H 3.453 -4.551 -2.039 1.00 . A A . 59 ALA HB2 1 1
1 968 1 1 62 ALA HB3 H 3.393 -6.296 -2.002 1.00 . A A . 59 ALA HB3 1 1
1 969 1 1 62 ALA N N 2.486 -4.038 -4.350 1.00 . A A . 59 ALA N 1 1
1 970 1 1 62 ALA O O 1.430 -7.633 -4.049 1.00 . A A . 59 ALA O 1 1
1 971 1 1 63 ALA C C -0.736 -7.476 -6.214 1.00 . A A . 60 ALA C 1 1
1 972 1 1 63 ALA CA C -1.011 -6.423 -5.095 1.00 . A A . 60 ALA CA 1 1
1 973 1 1 63 ALA CB C -2.045 -5.345 -5.561 1.00 . A A . 60 ALA CB 1 1
1 974 1 1 63 ALA H H 0.148 -4.829 -4.402 1.00 . A A . 60 ALA H 1 1
1 975 1 1 63 ALA HA H -1.463 -6.930 -4.268 1.00 . A A . 60 ALA HA 1 1
1 976 1 1 63 ALA HB1 H -2.453 -4.846 -4.688 1.00 . A A . 60 ALA HB1 1 1
1 977 1 1 63 ALA HB2 H -2.858 -5.792 -6.108 1.00 . A A . 60 ALA HB2 1 1
1 978 1 1 63 ALA HB3 H -1.565 -4.599 -6.191 1.00 . A A . 60 ALA HB3 1 1
1 979 1 1 63 ALA N N 0.200 -5.765 -4.559 1.00 . A A . 60 ALA N 1 1
1 980 1 1 63 ALA O O -1.458 -8.469 -6.215 1.00 . A A . 60 ALA O 1 1
1 981 1 1 64 ASP C C 1.037 -9.723 -7.243 1.00 . A A . 61 ASP C 1 1
1 982 1 1 64 ASP CA C 0.725 -8.437 -8.038 1.00 . A A . 61 ASP CA 1 1
1 983 1 1 64 ASP CB C 1.935 -8.092 -8.946 1.00 . A A . 61 ASP CB 1 1
1 984 1 1 64 ASP CG C 1.620 -6.992 -9.952 1.00 . A A . 61 ASP CG 1 1
1 985 1 1 64 ASP H H 0.692 -6.412 -7.270 1.00 . A A . 61 ASP H 1 1
1 986 1 1 64 ASP HA H -0.097 -8.649 -8.705 1.00 . A A . 61 ASP HA 1 1
1 987 1 1 64 ASP HB2 H 2.790 -7.792 -8.360 1.00 . A A . 61 ASP HB2 1 1
1 988 1 1 64 ASP HB3 H 2.204 -8.980 -9.506 1.00 . A A . 61 ASP HB3 1 1
1 989 1 1 64 ASP N N 0.294 -7.308 -7.133 1.00 . A A . 61 ASP N 1 1
1 990 1 1 64 ASP O O 0.410 -10.761 -7.496 1.00 . A A . 61 ASP O 1 1
1 991 1 1 64 ASP OD1 O 0.903 -7.276 -10.941 1.00 . A A . 61 ASP OD1 1 1
1 992 1 1 64 ASP OD2 O 2.101 -5.860 -9.767 1.00 . A A . 61 ASP OD2 1 1
1 993 1 1 65 ALA C C 1.044 -11.346 -4.649 1.00 . A A . 62 ALA C 1 1
1 994 1 1 65 ALA CA C 2.241 -10.854 -5.410 1.00 . A A . 62 ALA CA 1 1
1 995 1 1 65 ALA CB C 3.395 -10.700 -4.410 1.00 . A A . 62 ALA CB 1 1
1 996 1 1 65 ALA H H 2.351 -8.796 -6.031 1.00 . A A . 62 ALA H 1 1
1 997 1 1 65 ALA HA H 2.527 -11.631 -6.102 1.00 . A A . 62 ALA HA 1 1
1 998 1 1 65 ALA HB1 H 3.481 -11.609 -3.822 1.00 . A A . 62 ALA HB1 1 1
1 999 1 1 65 ALA HB2 H 3.223 -9.873 -3.734 1.00 . A A . 62 ALA HB2 1 1
1 1000 1 1 65 ALA HB3 H 4.307 -10.554 -4.938 1.00 . A A . 62 ALA HB3 1 1
1 1001 1 1 65 ALA N N 1.921 -9.653 -6.227 1.00 . A A . 62 ALA N 1 1
1 1002 1 1 65 ALA O O 0.809 -12.555 -4.624 1.00 . A A . 62 ALA O 1 1
1 1003 1 1 66 ILE C C -1.961 -11.613 -3.993 1.00 . A A . 63 ILE C 1 1
1 1004 1 1 66 ILE CA C -0.819 -10.906 -3.196 1.00 . A A . 63 ILE CA 1 1
1 1005 1 1 66 ILE CB C -1.311 -9.790 -2.201 1.00 . A A . 63 ILE CB 1 1
1 1006 1 1 66 ILE CD1 C -2.354 -10.418 0.104 1.00 . A A . 63 ILE CD1 1 1
1 1007 1 1 66 ILE CG1 C -1.089 -10.273 -0.733 1.00 . A A . 63 ILE CG1 1 1
1 1008 1 1 66 ILE CG2 C -2.767 -9.326 -2.456 1.00 . A A . 63 ILE CG2 1 1
1 1009 1 1 66 ILE H H 0.455 -9.478 -4.135 1.00 . A A . 63 ILE H 1 1
1 1010 1 1 66 ILE HA H -0.365 -11.679 -2.611 1.00 . A A . 63 ILE HA 1 1
1 1011 1 1 66 ILE HB H -0.671 -8.939 -2.349 1.00 . A A . 63 ILE HB 1 1
1 1012 1 1 66 ILE HD11 H -3.006 -11.143 -0.347 1.00 . A A . 63 ILE HD11 1 1
1 1013 1 1 66 ILE HD12 H -2.879 -9.463 0.134 1.00 . A A . 63 ILE HD12 1 1
1 1014 1 1 66 ILE HD13 H -2.103 -10.731 1.097 1.00 . A A . 63 ILE HD13 1 1
1 1015 1 1 66 ILE HG12 H -0.605 -11.239 -0.736 1.00 . A A . 63 ILE HG12 1 1
1 1016 1 1 66 ILE HG13 H -0.438 -9.565 -0.232 1.00 . A A . 63 ILE HG13 1 1
1 1017 1 1 66 ILE HG21 H -2.886 -9.026 -3.485 1.00 . A A . 63 ILE HG21 1 1
1 1018 1 1 66 ILE HG22 H -2.996 -8.492 -1.810 1.00 . A A . 63 ILE HG22 1 1
1 1019 1 1 66 ILE HG23 H -3.439 -10.140 -2.238 1.00 . A A . 63 ILE HG23 1 1
1 1020 1 1 66 ILE N N 0.273 -10.441 -4.038 1.00 . A A . 63 ILE N 1 1
1 1021 1 1 66 ILE O O -2.478 -12.613 -3.515 1.00 . A A . 63 ILE O 1 1
1 1022 1 1 67 LYS C C -2.554 -13.162 -6.649 1.00 . A A . 64 LYS C 1 1
1 1023 1 1 67 LYS CA C -3.207 -11.885 -6.100 1.00 . A A . 64 LYS CA 1 1
1 1024 1 1 67 LYS CB C -3.772 -11.038 -7.291 1.00 . A A . 64 LYS CB 1 1
1 1025 1 1 67 LYS CD C -2.079 -11.247 -9.325 1.00 . A A . 64 LYS CD 1 1
1 1026 1 1 67 LYS CE C -1.462 -10.471 -10.469 1.00 . A A . 64 LYS CE 1 1
1 1027 1 1 67 LYS CG C -2.756 -10.331 -8.266 1.00 . A A . 64 LYS CG 1 1
1 1028 1 1 67 LYS H H -2.158 -10.210 -5.385 1.00 . A A . 64 LYS H 1 1
1 1029 1 1 67 LYS HA H -4.041 -12.190 -5.491 1.00 . A A . 64 LYS HA 1 1
1 1030 1 1 67 LYS HB2 H -4.378 -11.695 -7.888 1.00 . A A . 64 LYS HB2 1 1
1 1031 1 1 67 LYS HB3 H -4.429 -10.275 -6.882 1.00 . A A . 64 LYS HB3 1 1
1 1032 1 1 67 LYS HD2 H -1.257 -11.778 -8.852 1.00 . A A . 64 LYS HD2 1 1
1 1033 1 1 67 LYS HD3 H -2.795 -11.953 -9.713 1.00 . A A . 64 LYS HD3 1 1
1 1034 1 1 67 LYS HE2 H -0.694 -9.838 -10.083 1.00 . A A . 64 LYS HE2 1 1
1 1035 1 1 67 LYS HE3 H -1.031 -11.175 -11.159 1.00 . A A . 64 LYS HE3 1 1
1 1036 1 1 67 LYS HG2 H -3.275 -9.548 -8.788 1.00 . A A . 64 LYS HG2 1 1
1 1037 1 1 67 LYS HG3 H -1.965 -9.880 -7.668 1.00 . A A . 64 LYS HG3 1 1
1 1038 1 1 67 LYS HZ1 H -3.243 -10.232 -11.511 1.00 . A A . 64 LYS HZ1 1 1
1 1039 1 1 67 LYS HZ2 H -2.014 -9.183 -12.012 1.00 . A A . 64 LYS HZ2 1 1
1 1040 1 1 67 LYS HZ3 H -2.827 -8.904 -10.554 1.00 . A A . 64 LYS HZ3 1 1
1 1041 1 1 67 LYS N N -2.339 -11.117 -5.189 1.00 . A A . 64 LYS N 1 1
1 1042 1 1 67 LYS NZ N -2.453 -9.638 -11.185 1.00 . A A . 64 LYS NZ 1 1
1 1043 1 1 67 LYS O O -3.251 -14.138 -6.910 1.00 . A A . 64 LYS O 1 1
1 1044 1 1 68 GLU C C -0.382 -15.440 -6.425 1.00 . A A . 65 GLU C 1 1
1 1045 1 1 68 GLU CA C -0.556 -14.302 -7.449 1.00 . A A . 65 GLU CA 1 1
1 1046 1 1 68 GLU CB C 0.750 -13.819 -8.127 1.00 . A A . 65 GLU CB 1 1
1 1047 1 1 68 GLU CD C 3.243 -13.397 -7.963 1.00 . A A . 65 GLU CD 1 1
1 1048 1 1 68 GLU CG C 2.051 -14.156 -7.438 1.00 . A A . 65 GLU CG 1 1
1 1049 1 1 68 GLU H H -0.702 -12.357 -6.603 1.00 . A A . 65 GLU H 1 1
1 1050 1 1 68 GLU HA H -1.213 -14.699 -8.221 1.00 . A A . 65 GLU HA 1 1
1 1051 1 1 68 GLU HB2 H 0.796 -14.248 -9.113 1.00 . A A . 65 GLU HB2 1 1
1 1052 1 1 68 GLU HB3 H 0.702 -12.745 -8.224 1.00 . A A . 65 GLU HB3 1 1
1 1053 1 1 68 GLU HG2 H 1.976 -13.999 -6.374 1.00 . A A . 65 GLU HG2 1 1
1 1054 1 1 68 GLU HG3 H 2.215 -15.171 -7.631 1.00 . A A . 65 GLU HG3 1 1
1 1055 1 1 68 GLU N N -1.232 -13.155 -6.853 1.00 . A A . 65 GLU N 1 1
1 1056 1 1 68 GLU O O -0.113 -16.583 -6.803 1.00 . A A . 65 GLU O 1 1
1 1057 1 1 68 GLU OE1 O 3.063 -12.330 -8.591 1.00 . A A . 65 GLU OE1 1 1
1 1058 1 1 68 GLU OE2 O 4.371 -13.889 -7.764 1.00 . A A . 65 GLU OE2 1 1
1 1059 1 1 69 LYS C C -2.048 -16.229 -3.496 1.00 . A A . 66 LYS C 1 1
1 1060 1 1 69 LYS CA C -0.597 -16.146 -4.107 1.00 . A A . 66 LYS CA 1 1
1 1061 1 1 69 LYS CB C 0.491 -15.871 -3.015 1.00 . A A . 66 LYS CB 1 1
1 1062 1 1 69 LYS CD C 3.034 -16.260 -3.326 1.00 . A A . 66 LYS CD 1 1
1 1063 1 1 69 LYS CE C 4.278 -15.799 -4.102 1.00 . A A . 66 LYS CE 1 1
1 1064 1 1 69 LYS CG C 1.839 -15.327 -3.547 1.00 . A A . 66 LYS CG 1 1
1 1065 1 1 69 LYS H H -0.537 -14.187 -4.846 1.00 . A A . 66 LYS H 1 1
1 1066 1 1 69 LYS HA H -0.387 -17.096 -4.590 1.00 . A A . 66 LYS HA 1 1
1 1067 1 1 69 LYS HB2 H 0.108 -15.145 -2.310 1.00 . A A . 66 LYS HB2 1 1
1 1068 1 1 69 LYS HB3 H 0.685 -16.790 -2.492 1.00 . A A . 66 LYS HB3 1 1
1 1069 1 1 69 LYS HD2 H 3.273 -16.273 -2.272 1.00 . A A . 66 LYS HD2 1 1
1 1070 1 1 69 LYS HD3 H 2.782 -17.255 -3.644 1.00 . A A . 66 LYS HD3 1 1
1 1071 1 1 69 LYS HE2 H 4.024 -14.974 -4.754 1.00 . A A . 66 LYS HE2 1 1
1 1072 1 1 69 LYS HE3 H 5.026 -15.476 -3.397 1.00 . A A . 66 LYS HE3 1 1
1 1073 1 1 69 LYS HG2 H 1.740 -15.146 -4.598 1.00 . A A . 66 LYS HG2 1 1
1 1074 1 1 69 LYS HG3 H 2.039 -14.377 -3.051 1.00 . A A . 66 LYS HG3 1 1
1 1075 1 1 69 LYS HZ1 H 5.652 -16.540 -5.488 1.00 . A A . 66 LYS HZ1 1 1
1 1076 1 1 69 LYS HZ2 H 4.124 -17.262 -5.593 1.00 . A A . 66 LYS HZ2 1 1
1 1077 1 1 69 LYS HZ3 H 5.170 -17.676 -4.331 1.00 . A A . 66 LYS HZ3 1 1
1 1078 1 1 69 LYS N N -0.520 -15.123 -5.125 1.00 . A A . 66 LYS N 1 1
1 1079 1 1 69 LYS NZ N 4.847 -16.897 -4.935 1.00 . A A . 66 LYS NZ 1 1
1 1080 1 1 69 LYS O O -2.250 -16.914 -2.502 1.00 . A A . 66 LYS O 1 1
1 1081 1 1 70 ASP C C -5.253 -16.730 -3.913 1.00 . A A . 67 ASP C 1 1
1 1082 1 1 70 ASP CA C -4.464 -15.469 -3.638 1.00 . A A . 67 ASP CA 1 1
1 1083 1 1 70 ASP CB C -5.266 -14.163 -3.914 1.00 . A A . 67 ASP CB 1 1
1 1084 1 1 70 ASP CG C -6.348 -14.221 -5.010 1.00 . A A . 67 ASP CG 1 1
1 1085 1 1 70 ASP H H -2.871 -15.224 -5.056 1.00 . A A . 67 ASP H 1 1
1 1086 1 1 70 ASP HA H -4.344 -15.480 -2.582 1.00 . A A . 67 ASP HA 1 1
1 1087 1 1 70 ASP HB2 H -5.750 -13.911 -2.979 1.00 . A A . 67 ASP HB2 1 1
1 1088 1 1 70 ASP HB3 H -4.590 -13.376 -4.136 1.00 . A A . 67 ASP HB3 1 1
1 1089 1 1 70 ASP N N -3.049 -15.555 -4.146 1.00 . A A . 67 ASP N 1 1
1 1090 1 1 70 ASP O O -4.870 -17.523 -4.784 1.00 . A A . 67 ASP O 1 1
1 1091 1 1 70 ASP OD1 O -7.509 -14.563 -4.687 1.00 . A A . 67 ASP OD1 1 1
1 1092 1 1 70 ASP OD2 O -6.044 -13.902 -6.180 1.00 . A A . 67 ASP OD2 1 1
1 1093 1 1 71 GLY C C -6.871 -18.894 -1.708 1.00 . A A . 68 GLY C 1 1
1 1094 1 1 71 GLY CA C -6.900 -18.272 -3.098 1.00 . A A . 68 GLY CA 1 1
1 1095 1 1 71 GLY H H -6.765 -16.195 -2.699 1.00 . A A . 68 GLY H 1 1
1 1096 1 1 71 GLY HA2 H -7.930 -18.238 -3.443 1.00 . A A . 68 GLY HA2 1 1
1 1097 1 1 71 GLY HA3 H -6.343 -18.901 -3.774 1.00 . A A . 68 GLY HA3 1 1
1 1098 1 1 71 GLY N N -6.349 -16.945 -3.167 1.00 . A A . 68 GLY N 1 1
1 1099 1 1 71 GLY O O -6.710 -20.108 -1.627 1.00 . A A . 68 GLY O 1 1
1 1100 1 1 72 CYS C C -7.749 -19.757 1.043 1.00 . A A . 69 CYS C 1 1
1 1101 1 1 72 CYS CA C -6.831 -18.570 0.791 1.00 . A A . 69 CYS CA 1 1
1 1102 1 1 72 CYS CB C -7.194 -17.485 1.867 1.00 . A A . 69 CYS CB 1 1
1 1103 1 1 72 CYS H H -6.980 -17.095 -0.768 1.00 . A A . 69 CYS H 1 1
1 1104 1 1 72 CYS HA H -5.809 -18.880 0.945 1.00 . A A . 69 CYS HA 1 1
1 1105 1 1 72 CYS HB2 H -6.427 -16.728 1.888 1.00 . A A . 69 CYS HB2 1 1
1 1106 1 1 72 CYS HB3 H -8.154 -17.025 1.629 1.00 . A A . 69 CYS HB3 1 1
1 1107 1 1 72 CYS HG H -8.111 -19.178 3.578 1.00 . A A . 69 CYS HG 1 1
1 1108 1 1 72 CYS N N -6.946 -18.055 -0.613 1.00 . A A . 69 CYS N 1 1
1 1109 1 1 72 CYS O O -8.965 -19.695 0.844 1.00 . A A . 69 CYS O 1 1
1 1110 1 1 72 CYS SG S -7.328 -18.101 3.575 1.00 . A A . 69 CYS SG 1 1
1 1111 1 1 73 ASP C C -7.451 -22.765 3.042 1.00 . A A . 70 ASP C 1 1
1 1112 1 1 73 ASP CA C -7.771 -22.104 1.690 1.00 . A A . 70 ASP CA 1 1
1 1113 1 1 73 ASP CB C -7.419 -23.026 0.528 1.00 . A A . 70 ASP CB 1 1
1 1114 1 1 73 ASP CG C -8.657 -23.681 -0.046 1.00 . A A . 70 ASP CG 1 1
1 1115 1 1 73 ASP H H -6.152 -20.733 1.767 1.00 . A A . 70 ASP H 1 1
1 1116 1 1 73 ASP HA H -8.829 -21.893 1.644 1.00 . A A . 70 ASP HA 1 1
1 1117 1 1 73 ASP HB2 H -6.948 -22.449 -0.253 1.00 . A A . 70 ASP HB2 1 1
1 1118 1 1 73 ASP HB3 H -6.735 -23.797 0.865 1.00 . A A . 70 ASP HB3 1 1
1 1119 1 1 73 ASP N N -7.108 -20.825 1.528 1.00 . A A . 70 ASP N 1 1
1 1120 1 1 73 ASP O O -6.300 -22.690 3.527 1.00 . A A . 70 ASP O 1 1
1 1121 1 1 73 ASP OD1 O -9.250 -24.552 0.638 1.00 . A A . 70 ASP OD1 1 1
1 1122 1 1 73 ASP OD2 O -9.039 -23.334 -1.182 1.00 . A A . 70 ASP OD2 1 1
1 1123 1 1 74 PHE C C -9.304 -25.289 4.844 1.00 . A A . 71 PHE C 1 1
1 1124 1 1 74 PHE CA C -8.500 -23.991 4.922 1.00 . A A . 71 PHE CA 1 1
1 1125 1 1 74 PHE CB C -9.130 -23.003 5.912 1.00 . A A . 71 PHE CB 1 1
1 1126 1 1 74 PHE CD1 C -7.599 -22.746 7.890 1.00 . A A . 71 PHE CD1 1 1
1 1127 1 1 74 PHE CD2 C -9.573 -24.071 8.172 1.00 . A A . 71 PHE CD2 1 1
1 1128 1 1 74 PHE CE1 C -7.247 -22.986 9.207 1.00 . A A . 71 PHE CE1 1 1
1 1129 1 1 74 PHE CE2 C -9.220 -24.311 9.488 1.00 . A A . 71 PHE CE2 1 1
1 1130 1 1 74 PHE CG C -8.766 -23.279 7.355 1.00 . A A . 71 PHE CG 1 1
1 1131 1 1 74 PHE CZ C -8.057 -23.772 10.003 1.00 . A A . 71 PHE CZ 1 1
1 1132 1 1 74 PHE H H -9.202 -23.755 3.012 1.00 . A A . 71 PHE H 1 1
1 1133 1 1 74 PHE HA H -7.486 -24.216 5.229 1.00 . A A . 71 PHE HA 1 1
1 1134 1 1 74 PHE HB2 H -8.797 -22.002 5.669 1.00 . A A . 71 PHE HB2 1 1
1 1135 1 1 74 PHE HB3 H -10.203 -23.052 5.822 1.00 . A A . 71 PHE HB3 1 1
1 1136 1 1 74 PHE HD1 H -6.958 -22.136 7.270 1.00 . A A . 71 PHE HD1 1 1
1 1137 1 1 74 PHE HD2 H -10.481 -24.508 7.769 1.00 . A A . 71 PHE HD2 1 1
1 1138 1 1 74 PHE HE1 H -6.340 -22.565 9.610 1.00 . A A . 71 PHE HE1 1 1
1 1139 1 1 74 PHE HE2 H -9.855 -24.924 10.112 1.00 . A A . 71 PHE HE2 1 1
1 1140 1 1 74 PHE HZ H -7.787 -23.956 11.034 1.00 . A A . 71 PHE HZ 1 1
1 1141 1 1 74 PHE N N -8.458 -23.472 3.584 1.00 . A A . 71 PHE N 1 1
1 1142 1 1 74 PHE O O -10.158 -25.396 3.955 1.00 . A A . 71 PHE O 1 1
1 1143 1 1 75 GLU C C -9.442 -28.494 4.566 1.00 . A A . 72 GLU C 1 1
1 1144 1 1 75 GLU CA C -9.692 -27.564 5.786 1.00 . A A . 72 GLU CA 1 1
1 1145 1 1 75 GLU CB C -11.227 -27.311 6.007 1.00 . A A . 72 GLU CB 1 1
1 1146 1 1 75 GLU CD C -13.550 -28.176 6.491 1.00 . A A . 72 GLU CD 1 1
1 1147 1 1 75 GLU CG C -12.063 -28.428 6.646 1.00 . A A . 72 GLU CG 1 1
1 1148 1 1 75 GLU H H -8.242 -26.107 6.319 1.00 . A A . 72 GLU H 1 1
1 1149 1 1 75 GLU HA H -9.277 -28.051 6.659 1.00 . A A . 72 GLU HA 1 1
1 1150 1 1 75 GLU HB2 H -11.340 -26.429 6.617 1.00 . A A . 72 GLU HB2 1 1
1 1151 1 1 75 GLU HB3 H -11.659 -27.100 5.038 1.00 . A A . 72 GLU HB3 1 1
1 1152 1 1 75 GLU HG2 H -11.833 -29.374 6.174 1.00 . A A . 72 GLU HG2 1 1
1 1153 1 1 75 GLU HG3 H -11.844 -28.475 7.706 1.00 . A A . 72 GLU HG3 1 1
1 1154 1 1 75 GLU N N -8.966 -26.275 5.690 1.00 . A A . 72 GLU N 1 1
1 1155 1 1 75 GLU O O -10.339 -28.797 3.770 1.00 . A A . 72 GLU O 1 1
1 1156 1 1 75 GLU OE1 O -14.055 -27.187 7.070 1.00 . A A . 72 GLU OE1 1 1
1 1157 1 1 75 GLU OE2 O -14.213 -28.969 5.791 1.00 . A A . 72 GLU OE2 1 1
1 1158 1 1 76 GLY C C -7.202 -29.376 2.113 1.00 . A A . 73 GLY C 1 1
1 1159 1 1 76 GLY CA C -7.756 -29.896 3.434 1.00 . A A . 73 GLY CA 1 1
1 1160 1 1 76 GLY H H -7.495 -28.506 5.011 1.00 . A A . 73 GLY H 1 1
1 1161 1 1 76 GLY HA2 H -7.000 -30.513 3.891 1.00 . A A . 73 GLY HA2 1 1
1 1162 1 1 76 GLY HA3 H -8.608 -30.519 3.215 1.00 . A A . 73 GLY HA3 1 1
1 1163 1 1 76 GLY N N -8.170 -28.885 4.419 1.00 . A A . 73 GLY N 1 1
1 1164 1 1 76 GLY O O -6.587 -30.149 1.369 1.00 . A A . 73 GLY O 1 1
1 1165 1 1 77 ASN C C -5.698 -26.412 1.678 1.00 . A A . 74 ASN C 1 1
1 1166 1 1 77 ASN CA C -6.455 -27.440 0.852 1.00 . A A . 74 ASN CA 1 1
1 1167 1 1 77 ASN CB C -7.116 -26.780 -0.428 1.00 . A A . 74 ASN CB 1 1
1 1168 1 1 77 ASN CG C -8.092 -27.665 -1.198 1.00 . A A . 74 ASN CG 1 1
1 1169 1 1 77 ASN H H -8.144 -27.615 2.190 1.00 . A A . 74 ASN H 1 1
1 1170 1 1 77 ASN HA H -5.743 -28.194 0.537 1.00 . A A . 74 ASN HA 1 1
1 1171 1 1 77 ASN HB2 H -7.624 -25.838 -0.202 1.00 . A A . 74 ASN HB2 1 1
1 1172 1 1 77 ASN HB3 H -6.317 -26.546 -1.109 1.00 . A A . 74 ASN HB3 1 1
1 1173 1 1 77 ASN HD21 H -7.659 -26.654 -2.849 1.00 . A A . 74 ASN HD21 1 1
1 1174 1 1 77 ASN HD22 H -8.821 -27.922 -3.019 1.00 . A A . 74 ASN HD22 1 1
1 1175 1 1 77 ASN N N -7.377 -28.097 1.805 1.00 . A A . 74 ASN N 1 1
1 1176 1 1 77 ASN ND2 N -8.201 -27.390 -2.485 1.00 . A A . 74 ASN ND2 1 1
1 1177 1 1 77 ASN O O -6.321 -25.604 2.349 1.00 . A A . 74 ASN O 1 1
1 1178 1 1 77 ASN OD1 O -8.757 -28.549 -0.665 1.00 . A A . 74 ASN OD1 1 1
1 1179 1 1 78 LYS C C -3.102 -24.354 1.866 1.00 . A A . 75 LYS C 1 1
1 1180 1 1 78 LYS CA C -3.621 -25.594 2.654 1.00 . A A . 75 LYS CA 1 1
1 1181 1 1 78 LYS CB C -2.436 -26.341 3.394 1.00 . A A . 75 LYS CB 1 1
1 1182 1 1 78 LYS CD C -2.882 -27.520 5.700 1.00 . A A . 75 LYS CD 1 1
1 1183 1 1 78 LYS CE C -4.325 -27.423 6.220 1.00 . A A . 75 LYS CE 1 1
1 1184 1 1 78 LYS CG C -2.393 -26.237 4.956 1.00 . A A . 75 LYS CG 1 1
1 1185 1 1 78 LYS H H -3.878 -27.131 1.102 1.00 . A A . 75 LYS H 1 1
1 1186 1 1 78 LYS HA H -4.327 -25.253 3.392 1.00 . A A . 75 LYS HA 1 1
1 1187 1 1 78 LYS HB2 H -2.447 -27.392 3.143 1.00 . A A . 75 LYS HB2 1 1
1 1188 1 1 78 LYS HB3 H -1.503 -25.924 3.018 1.00 . A A . 75 LYS HB3 1 1
1 1189 1 1 78 LYS HD2 H -2.796 -28.378 5.057 1.00 . A A . 75 LYS HD2 1 1
1 1190 1 1 78 LYS HD3 H -2.234 -27.682 6.560 1.00 . A A . 75 LYS HD3 1 1
1 1191 1 1 78 LYS HE2 H -4.931 -26.830 5.549 1.00 . A A . 75 LYS HE2 1 1
1 1192 1 1 78 LYS HE3 H -4.744 -28.421 6.297 1.00 . A A . 75 LYS HE3 1 1
1 1193 1 1 78 LYS HG2 H -1.365 -26.047 5.254 1.00 . A A . 75 LYS HG2 1 1
1 1194 1 1 78 LYS HG3 H -2.995 -25.404 5.272 1.00 . A A . 75 LYS HG3 1 1
1 1195 1 1 78 LYS HZ1 H -3.986 -25.823 7.500 1.00 . A A . 75 LYS HZ1 1 1
1 1196 1 1 78 LYS HZ2 H -3.809 -27.332 8.241 1.00 . A A . 75 LYS HZ2 1 1
1 1197 1 1 78 LYS HZ3 H -5.353 -26.732 7.895 1.00 . A A . 75 LYS HZ3 1 1
1 1198 1 1 78 LYS N N -4.365 -26.502 1.735 1.00 . A A . 75 LYS N 1 1
1 1199 1 1 78 LYS NZ N -4.371 -26.781 7.557 1.00 . A A . 75 LYS NZ 1 1
1 1200 1 1 78 LYS O O -2.101 -24.504 1.170 1.00 . A A . 75 LYS O 1 1
1 1201 1 1 79 LEU C C -3.677 -20.528 1.667 1.00 . A A . 76 LEU C 1 1
1 1202 1 1 79 LEU CA C -3.178 -21.941 1.196 1.00 . A A . 76 LEU CA 1 1
1 1203 1 1 79 LEU CB C -3.548 -22.067 -0.311 1.00 . A A . 76 LEU CB 1 1
1 1204 1 1 79 LEU CD1 C -2.857 -23.499 -2.237 1.00 . A A . 76 LEU CD1 1 1
1 1205 1 1 79 LEU CD2 C -1.954 -21.181 -2.026 1.00 . A A . 76 LEU CD2 1 1
1 1206 1 1 79 LEU CG C -2.407 -22.419 -1.269 1.00 . A A . 76 LEU CG 1 1
1 1207 1 1 79 LEU H H -4.567 -23.015 2.484 1.00 . A A . 76 LEU H 1 1
1 1208 1 1 79 LEU HA H -2.100 -21.980 1.256 1.00 . A A . 76 LEU HA 1 1
1 1209 1 1 79 LEU HB2 H -4.317 -22.810 -0.418 1.00 . A A . 76 LEU HB2 1 1
1 1210 1 1 79 LEU HB3 H -3.955 -21.118 -0.620 1.00 . A A . 76 LEU HB3 1 1
1 1211 1 1 79 LEU HD11 H -2.052 -23.728 -2.922 1.00 . A A . 76 LEU HD11 1 1
1 1212 1 1 79 LEU HD12 H -3.715 -23.151 -2.790 1.00 . A A . 76 LEU HD12 1 1
1 1213 1 1 79 LEU HD13 H -3.120 -24.387 -1.682 1.00 . A A . 76 LEU HD13 1 1
1 1214 1 1 79 LEU HD21 H -1.128 -21.437 -2.679 1.00 . A A . 76 LEU HD21 1 1
1 1215 1 1 79 LEU HD22 H -1.634 -20.426 -1.324 1.00 . A A . 76 LEU HD22 1 1
1 1216 1 1 79 LEU HD23 H -2.774 -20.801 -2.616 1.00 . A A . 76 LEU HD23 1 1
1 1217 1 1 79 LEU HG H -1.569 -22.798 -0.709 1.00 . A A . 76 LEU HG 1 1
1 1218 1 1 79 LEU N N -3.736 -23.121 1.960 1.00 . A A . 76 LEU N 1 1
1 1219 1 1 79 LEU O O -4.387 -19.925 0.918 1.00 . A A . 76 LEU O 1 1
1 1220 1 1 80 ARG C C -2.959 -17.404 2.878 1.00 . A A . 77 ARG C 1 1
1 1221 1 1 80 ARG CA C -3.870 -18.625 3.285 1.00 . A A . 77 ARG CA 1 1
1 1222 1 1 80 ARG CB C -4.148 -18.685 4.844 1.00 . A A . 77 ARG CB 1 1
1 1223 1 1 80 ARG CD C -4.678 -16.144 5.374 1.00 . A A . 77 ARG CD 1 1
1 1224 1 1 80 ARG CG C -3.841 -17.403 5.679 1.00 . A A . 77 ARG CG 1 1
1 1225 1 1 80 ARG CZ C -6.139 -15.091 7.107 1.00 . A A . 77 ARG CZ 1 1
1 1226 1 1 80 ARG H H -2.575 -20.324 3.379 1.00 . A A . 77 ARG H 1 1
1 1227 1 1 80 ARG HA H -4.822 -18.521 2.786 1.00 . A A . 77 ARG HA 1 1
1 1228 1 1 80 ARG HB2 H -5.190 -18.968 5.009 1.00 . A A . 77 ARG HB2 1 1
1 1229 1 1 80 ARG HB3 H -3.540 -19.486 5.255 1.00 . A A . 77 ARG HB3 1 1
1 1230 1 1 80 ARG HD2 H -4.046 -15.279 5.540 1.00 . A A . 77 ARG HD2 1 1
1 1231 1 1 80 ARG HD3 H -4.967 -16.140 4.336 1.00 . A A . 77 ARG HD3 1 1
1 1232 1 1 80 ARG HE H -6.553 -16.773 6.087 1.00 . A A . 77 ARG HE 1 1
1 1233 1 1 80 ARG HG2 H -3.986 -17.640 6.724 1.00 . A A . 77 ARG HG2 1 1
1 1234 1 1 80 ARG HG3 H -2.801 -17.161 5.534 1.00 . A A . 77 ARG HG3 1 1
1 1235 1 1 80 ARG HH11 H -4.428 -14.057 6.778 1.00 . A A . 77 ARG HH11 1 1
1 1236 1 1 80 ARG HH12 H -5.480 -13.377 7.967 1.00 . A A . 77 ARG HH12 1 1
1 1237 1 1 80 ARG HH21 H -7.932 -15.855 7.670 1.00 . A A . 77 ARG HH21 1 1
1 1238 1 1 80 ARG HH22 H -7.473 -14.401 8.481 1.00 . A A . 77 ARG HH22 1 1
1 1239 1 1 80 ARG N N -3.282 -19.932 2.833 1.00 . A A . 77 ARG N 1 1
1 1240 1 1 80 ARG NE N -5.888 -16.061 6.209 1.00 . A A . 77 ARG NE 1 1
1 1241 1 1 80 ARG NH1 N -5.277 -14.097 7.299 1.00 . A A . 77 ARG NH1 1 1
1 1242 1 1 80 ARG NH2 N -7.272 -15.115 7.806 1.00 . A A . 77 ARG NH2 1 1
1 1243 1 1 80 ARG O O -1.814 -17.303 3.314 1.00 . A A . 77 ARG O 1 1
1 1244 1 1 81 VAL C C -3.701 -14.010 1.919 1.00 . A A . 78 VAL C 1 1
1 1245 1 1 81 VAL CA C -2.713 -15.221 1.759 1.00 . A A . 78 VAL CA 1 1
1 1246 1 1 81 VAL CB C -1.989 -15.267 0.341 1.00 . A A . 78 VAL CB 1 1
1 1247 1 1 81 VAL CG1 C -1.495 -13.893 -0.083 1.00 . A A . 78 VAL CG1 1 1
1 1248 1 1 81 VAL CG2 C -0.786 -16.240 0.386 1.00 . A A . 78 VAL CG2 1 1
1 1249 1 1 81 VAL H H -4.368 -16.545 1.642 1.00 . A A . 78 VAL H 1 1
1 1250 1 1 81 VAL HA H -1.947 -15.159 2.521 1.00 . A A . 78 VAL HA 1 1
1 1251 1 1 81 VAL HB H -2.685 -15.623 -0.431 1.00 . A A . 78 VAL HB 1 1
1 1252 1 1 81 VAL HG11 H -1.648 -13.766 -1.141 1.00 . A A . 78 VAL HG11 1 1
1 1253 1 1 81 VAL HG12 H -0.439 -13.804 0.131 1.00 . A A . 78 VAL HG12 1 1
1 1254 1 1 81 VAL HG13 H -2.035 -13.130 0.460 1.00 . A A . 78 VAL HG13 1 1
1 1255 1 1 81 VAL HG21 H -1.120 -17.252 0.230 1.00 . A A . 78 VAL HG21 1 1
1 1256 1 1 81 VAL HG22 H -0.300 -16.184 1.353 1.00 . A A . 78 VAL HG22 1 1
1 1257 1 1 81 VAL HG23 H -0.069 -15.970 -0.375 1.00 . A A . 78 VAL HG23 1 1
1 1258 1 1 81 VAL N N -3.458 -16.455 2.033 1.00 . A A . 78 VAL N 1 1
1 1259 1 1 81 VAL O O -4.703 -13.988 1.203 1.00 . A A . 78 VAL O 1 1
1 1260 1 1 82 GLU C C -3.846 -10.615 3.487 1.00 . A A . 79 GLU C 1 1
1 1261 1 1 82 GLU CA C -4.477 -11.968 3.112 1.00 . A A . 79 GLU CA 1 1
1 1262 1 1 82 GLU CB C -5.432 -12.488 4.220 1.00 . A A . 79 GLU CB 1 1
1 1263 1 1 82 GLU CD C -7.361 -10.740 3.998 1.00 . A A . 79 GLU CD 1 1
1 1264 1 1 82 GLU CG C -6.381 -11.481 4.920 1.00 . A A . 79 GLU CG 1 1
1 1265 1 1 82 GLU H H -2.640 -12.979 3.364 1.00 . A A . 79 GLU H 1 1
1 1266 1 1 82 GLU HA H -5.057 -11.832 2.217 1.00 . A A . 79 GLU HA 1 1
1 1267 1 1 82 GLU HB2 H -6.056 -13.243 3.765 1.00 . A A . 79 GLU HB2 1 1
1 1268 1 1 82 GLU HB3 H -4.827 -12.963 4.986 1.00 . A A . 79 GLU HB3 1 1
1 1269 1 1 82 GLU HG2 H -6.963 -12.045 5.638 1.00 . A A . 79 GLU HG2 1 1
1 1270 1 1 82 GLU HG3 H -5.796 -10.747 5.472 1.00 . A A . 79 GLU HG3 1 1
1 1271 1 1 82 GLU N N -3.471 -13.019 2.858 1.00 . A A . 79 GLU N 1 1
1 1272 1 1 82 GLU O O -2.919 -10.524 4.329 1.00 . A A . 79 GLU O 1 1
1 1273 1 1 82 GLU OE1 O -7.293 -10.908 2.761 1.00 . A A . 79 GLU OE1 1 1
1 1274 1 1 82 GLU OE2 O -8.216 -9.986 4.524 1.00 . A A . 79 GLU OE2 1 1
1 1275 1 1 83 VAL C C -5.096 -7.624 4.203 1.00 . A A . 80 VAL C 1 1
1 1276 1 1 83 VAL CA C -4.086 -8.188 3.210 1.00 . A A . 80 VAL CA 1 1
1 1277 1 1 83 VAL CB C -4.031 -7.217 2.003 1.00 . A A . 80 VAL CB 1 1
1 1278 1 1 83 VAL CG1 C -2.626 -7.115 1.449 1.00 . A A . 80 VAL CG1 1 1
1 1279 1 1 83 VAL CG2 C -5.023 -7.588 0.898 1.00 . A A . 80 VAL CG2 1 1
1 1280 1 1 83 VAL H H -5.018 -9.723 2.104 1.00 . A A . 80 VAL H 1 1
1 1281 1 1 83 VAL HA H -3.108 -8.189 3.677 1.00 . A A . 80 VAL HA 1 1
1 1282 1 1 83 VAL HB H -4.301 -6.242 2.370 1.00 . A A . 80 VAL HB 1 1
1 1283 1 1 83 VAL HG11 H -1.996 -6.607 2.160 1.00 . A A . 80 VAL HG11 1 1
1 1284 1 1 83 VAL HG12 H -2.639 -6.558 0.514 1.00 . A A . 80 VAL HG12 1 1
1 1285 1 1 83 VAL HG13 H -2.227 -8.094 1.275 1.00 . A A . 80 VAL HG13 1 1
1 1286 1 1 83 VAL HG21 H -6.031 -7.523 1.286 1.00 . A A . 80 VAL HG21 1 1
1 1287 1 1 83 VAL HG22 H -4.837 -8.599 0.562 1.00 . A A . 80 VAL HG22 1 1
1 1288 1 1 83 VAL HG23 H -4.912 -6.909 0.065 1.00 . A A . 80 VAL HG23 1 1
1 1289 1 1 83 VAL N N -4.384 -9.560 2.849 1.00 . A A . 80 VAL N 1 1
1 1290 1 1 83 VAL O O -6.293 -7.586 3.925 1.00 . A A . 80 VAL O 1 1
1 1291 1 1 84 PRO C C -5.432 -4.766 5.747 1.00 . A A . 81 PRO C 1 1
1 1292 1 1 84 PRO CA C -5.452 -6.239 6.199 1.00 . A A . 81 PRO CA 1 1
1 1293 1 1 84 PRO CB C -4.818 -6.411 7.581 1.00 . A A . 81 PRO CB 1 1
1 1294 1 1 84 PRO CD C -3.288 -7.297 5.897 1.00 . A A . 81 PRO CD 1 1
1 1295 1 1 84 PRO CG C -3.468 -7.028 7.370 1.00 . A A . 81 PRO CG 1 1
1 1296 1 1 84 PRO HA H -6.479 -6.583 6.222 1.00 . A A . 81 PRO HA 1 1
1 1297 1 1 84 PRO HB2 H -4.729 -5.447 8.055 1.00 . A A . 81 PRO HB2 1 1
1 1298 1 1 84 PRO HB3 H -5.430 -7.066 8.184 1.00 . A A . 81 PRO HB3 1 1
1 1299 1 1 84 PRO HD2 H -2.579 -6.602 5.472 1.00 . A A . 81 PRO HD2 1 1
1 1300 1 1 84 PRO HD3 H -2.962 -8.316 5.742 1.00 . A A . 81 PRO HD3 1 1
1 1301 1 1 84 PRO HG2 H -2.707 -6.341 7.710 1.00 . A A . 81 PRO HG2 1 1
1 1302 1 1 84 PRO HG3 H -3.401 -7.955 7.918 1.00 . A A . 81 PRO HG3 1 1
1 1303 1 1 84 PRO N N -4.625 -7.085 5.336 1.00 . A A . 81 PRO N 1 1
1 1304 1 1 84 PRO O O -5.670 -3.845 6.534 1.00 . A A . 81 PRO O 1 1
1 1305 1 1 85 PHE C C -6.367 -3.087 2.905 1.00 . A A . 82 PHE C 1 1
1 1306 1 1 85 PHE CA C -5.197 -3.210 3.855 1.00 . A A . 82 PHE CA 1 1
1 1307 1 1 85 PHE CB C -3.908 -2.794 3.085 1.00 . A A . 82 PHE CB 1 1
1 1308 1 1 85 PHE CD1 C -2.362 -2.745 5.056 1.00 . A A . 82 PHE CD1 1 1
1 1309 1 1 85 PHE CD2 C -1.611 -3.788 3.071 1.00 . A A . 82 PHE CD2 1 1
1 1310 1 1 85 PHE CE1 C -1.169 -3.022 5.645 1.00 . A A . 82 PHE CE1 1 1
1 1311 1 1 85 PHE CE2 C -0.406 -4.048 3.666 1.00 . A A . 82 PHE CE2 1 1
1 1312 1 1 85 PHE CG C -2.608 -3.127 3.757 1.00 . A A . 82 PHE CG 1 1
1 1313 1 1 85 PHE CZ C -0.190 -3.666 4.945 1.00 . A A . 82 PHE CZ 1 1
1 1314 1 1 85 PHE H H -4.980 -5.352 3.897 1.00 . A A . 82 PHE H 1 1
1 1315 1 1 85 PHE HA H -5.353 -2.515 4.661 1.00 . A A . 82 PHE HA 1 1
1 1316 1 1 85 PHE HB2 H -3.891 -3.214 2.081 1.00 . A A . 82 PHE HB2 1 1
1 1317 1 1 85 PHE HB3 H -3.931 -1.718 2.980 1.00 . A A . 82 PHE HB3 1 1
1 1318 1 1 85 PHE HD1 H -3.123 -2.230 5.622 1.00 . A A . 82 PHE HD1 1 1
1 1319 1 1 85 PHE HD2 H -1.782 -4.105 2.053 1.00 . A A . 82 PHE HD2 1 1
1 1320 1 1 85 PHE HE1 H -0.987 -2.722 6.667 1.00 . A A . 82 PHE HE1 1 1
1 1321 1 1 85 PHE HE2 H 0.378 -4.565 3.121 1.00 . A A . 82 PHE HE2 1 1
1 1322 1 1 85 PHE HZ H 0.758 -3.874 5.415 1.00 . A A . 82 PHE HZ 1 1
1 1323 1 1 85 PHE N N -5.167 -4.563 4.455 1.00 . A A . 82 PHE N 1 1
1 1324 1 1 85 PHE O O -6.893 -1.987 2.719 1.00 . A A . 82 PHE O 1 1
1 1325 1 1 86 ASN C C -7.451 -3.375 0.058 1.00 . A A . 83 ASN C 1 1
1 1326 1 1 86 ASN CA C -7.791 -4.305 1.250 1.00 . A A . 83 ASN CA 1 1
1 1327 1 1 86 ASN CB C -9.225 -3.976 1.767 1.00 . A A . 83 ASN CB 1 1
1 1328 1 1 86 ASN CG C -9.857 -5.051 2.649 1.00 . A A . 83 ASN CG 1 1
1 1329 1 1 86 ASN H H -6.379 -5.084 2.674 1.00 . A A . 83 ASN H 1 1
1 1330 1 1 86 ASN HA H -7.793 -5.319 0.895 1.00 . A A . 83 ASN HA 1 1
1 1331 1 1 86 ASN HB2 H -9.203 -3.049 2.322 1.00 . A A . 83 ASN HB2 1 1
1 1332 1 1 86 ASN HB3 H -9.867 -3.840 0.905 1.00 . A A . 83 ASN HB3 1 1
1 1333 1 1 86 ASN HD21 H -8.102 -5.610 3.387 1.00 . A A . 83 ASN HD21 1 1
1 1334 1 1 86 ASN HD22 H -9.471 -6.474 3.984 1.00 . A A . 83 ASN HD22 1 1
1 1335 1 1 86 ASN N N -6.765 -4.235 2.327 1.00 . A A . 83 ASN N 1 1
1 1336 1 1 86 ASN ND2 N -9.062 -5.781 3.421 1.00 . A A . 83 ASN ND2 1 1
1 1337 1 1 86 ASN O O -8.260 -2.514 -0.287 1.00 . A A . 83 ASN O 1 1
1 1338 1 1 86 ASN OD1 O -11.078 -5.209 2.650 1.00 . A A . 83 ASN OD1 1 1
1 1339 1 1 87 ALA C C -5.348 -1.225 -1.192 1.00 . A A . 84 ALA C 1 1
1 1340 1 1 87 ALA CA C -5.673 -2.667 -1.623 1.00 . A A . 84 ALA CA 1 1
1 1341 1 1 87 ALA CB C -6.587 -2.633 -2.847 1.00 . A A . 84 ALA CB 1 1
1 1342 1 1 87 ALA H H -5.645 -4.244 -0.210 1.00 . A A . 84 ALA H 1 1
1 1343 1 1 87 ALA HA H -4.740 -3.120 -1.937 1.00 . A A . 84 ALA HA 1 1
1 1344 1 1 87 ALA HB1 H -6.078 -2.135 -3.666 1.00 . A A . 84 ALA HB1 1 1
1 1345 1 1 87 ALA HB2 H -7.480 -2.082 -2.599 1.00 . A A . 84 ALA HB2 1 1
1 1346 1 1 87 ALA HB3 H -6.848 -3.639 -3.141 1.00 . A A . 84 ALA HB3 1 1
1 1347 1 1 87 ALA N N -6.218 -3.525 -0.526 1.00 . A A . 84 ALA N 1 1
1 1348 1 1 87 ALA O O -4.810 -0.462 -2.014 1.00 . A A . 84 ALA O 1 1
1 1349 1 1 88 ARG C C -6.733 1.331 0.212 1.00 . A A . 85 ARG C 1 1
1 1350 1 1 88 ARG CA C -5.563 0.454 0.692 1.00 . A A . 85 ARG CA 1 1
1 1351 1 1 88 ARG CB C -4.184 1.121 0.401 1.00 . A A . 85 ARG CB 1 1
1 1352 1 1 88 ARG CD C -4.015 3.627 0.010 1.00 . A A . 85 ARG CD 1 1
1 1353 1 1 88 ARG CG C -3.918 2.490 1.037 1.00 . A A . 85 ARG CG 1 1
1 1354 1 1 88 ARG CZ C -2.045 5.114 -0.266 1.00 . A A . 85 ARG CZ 1 1
1 1355 1 1 88 ARG H H -6.024 -1.623 0.657 1.00 . A A . 85 ARG H 1 1
1 1356 1 1 88 ARG HA H -5.673 0.312 1.767 1.00 . A A . 85 ARG HA 1 1
1 1357 1 1 88 ARG HB2 H -3.405 0.444 0.717 1.00 . A A . 85 ARG HB2 1 1
1 1358 1 1 88 ARG HB3 H -4.101 1.244 -0.672 1.00 . A A . 85 ARG HB3 1 1
1 1359 1 1 88 ARG HD2 H -3.710 3.267 -0.963 1.00 . A A . 85 ARG HD2 1 1
1 1360 1 1 88 ARG HD3 H -5.041 3.967 -0.043 1.00 . A A . 85 ARG HD3 1 1
1 1361 1 1 88 ARG HE H -3.482 5.331 1.125 1.00 . A A . 85 ARG HE 1 1
1 1362 1 1 88 ARG HG2 H -4.640 2.662 1.821 1.00 . A A . 85 ARG HG2 1 1
1 1363 1 1 88 ARG HG3 H -2.923 2.489 1.460 1.00 . A A . 85 ARG HG3 1 1
1 1364 1 1 88 ARG HH11 H -2.107 3.616 -1.638 1.00 . A A . 85 ARG HH11 1 1
1 1365 1 1 88 ARG HH12 H -0.755 4.684 -1.781 1.00 . A A . 85 ARG HH12 1 1
1 1366 1 1 88 ARG HH21 H -1.680 6.699 0.936 1.00 . A A . 85 ARG HH21 1 1
1 1367 1 1 88 ARG HH22 H -0.512 6.436 -0.318 1.00 . A A . 85 ARG HH22 1 1
1 1368 1 1 88 ARG N N -5.662 -0.902 0.090 1.00 . A A . 85 ARG N 1 1
1 1369 1 1 88 ARG NE N -3.171 4.769 0.371 1.00 . A A . 85 ARG NE 1 1
1 1370 1 1 88 ARG NH1 N -1.600 4.413 -1.316 1.00 . A A . 85 ARG NH1 1 1
1 1371 1 1 88 ARG NH2 N -1.357 6.166 0.149 1.00 . A A . 85 ARG NH2 1 1
1 1372 1 1 88 ARG O O -7.029 1.402 -0.986 1.00 . A A . 85 ARG O 1 1
1 1373 1 1 89 GLU C C -8.099 4.256 0.521 1.00 . A A . 86 GLU C 1 1
1 1374 1 1 89 GLU CA C -8.540 2.842 0.900 1.00 . A A . 86 GLU CA 1 1
1 1375 1 1 89 GLU CB C -9.453 2.877 2.151 1.00 . A A . 86 GLU CB 1 1
1 1376 1 1 89 GLU CD C -11.206 1.069 1.682 1.00 . A A . 86 GLU CD 1 1
1 1377 1 1 89 GLU CG C -10.939 2.555 1.887 1.00 . A A . 86 GLU CG 1 1
1 1378 1 1 89 GLU H H -6.997 2.030 2.062 1.00 . A A . 86 GLU H 1 1
1 1379 1 1 89 GLU HA H -9.076 2.403 0.072 1.00 . A A . 86 GLU HA 1 1
1 1380 1 1 89 GLU HB2 H -9.080 2.159 2.873 1.00 . A A . 86 GLU HB2 1 1
1 1381 1 1 89 GLU HB3 H -9.392 3.865 2.589 1.00 . A A . 86 GLU HB3 1 1
1 1382 1 1 89 GLU HG2 H -11.531 2.885 2.733 1.00 . A A . 86 GLU HG2 1 1
1 1383 1 1 89 GLU HG3 H -11.264 3.087 0.999 1.00 . A A . 86 GLU HG3 1 1
1 1384 1 1 89 GLU N N -7.358 2.029 1.163 1.00 . A A . 86 GLU N 1 1
1 1385 1 1 89 GLU O O -8.114 4.590 -0.683 1.00 . A A . 86 GLU O 1 1
1 1386 1 1 89 GLU OXT O -7.685 5.001 1.432 1.00 . A A . 86 GLU OXT 1 1
1 1387 1 1 89 GLU OE1 O -11.369 0.348 2.698 1.00 . A A . 86 GLU OE1 1 1
1 1388 1 1 89 GLU OE2 O -11.282 0.624 0.516 1.00 . A A . 86 GLU OE2 1 1
2 1389 1 1 1 GLY C C -11.421 0.118 1.072 1.00 . A A . -2 GLY C 1 1
2 1390 1 1 1 GLY CA C -12.662 -0.558 1.610 1.00 . A A . -2 GLY CA 1 1
2 1391 1 1 1 GLY H1 H -13.294 -2.445 2.237 1.00 . A A . -2 GLY H1 1 1
2 1392 1 1 1 GLY H2 H -11.648 -2.151 2.485 1.00 . A A . -2 GLY H2 1 1
2 1393 1 1 1 GLY H3 H -12.223 -2.474 0.931 1.00 . A A . -2 GLY H3 1 1
2 1394 1 1 1 GLY HA2 H -13.462 -0.435 0.898 1.00 . A A . -2 GLY HA2 1 1
2 1395 1 1 1 GLY HA3 H -12.943 -0.093 2.543 1.00 . A A . -2 GLY HA3 1 1
2 1396 1 1 1 GLY N N -12.442 -2.008 1.834 1.00 . A A . -2 GLY N 1 1
2 1397 1 1 1 GLY O O -10.499 -0.564 0.623 1.00 . A A . -2 GLY O 1 1
2 1398 1 1 2 SER C C -10.242 3.609 1.361 1.00 . A A . -1 SER C 1 1
2 1399 1 1 2 SER CA C -10.237 2.229 0.681 1.00 . A A . -1 SER CA 1 1
2 1400 1 1 2 SER CB C -10.227 2.387 -0.852 1.00 . A A . -1 SER CB 1 1
2 1401 1 1 2 SER H H -12.200 1.934 1.411 1.00 . A A . -1 SER H 1 1
2 1402 1 1 2 SER HA H -9.355 1.690 0.988 1.00 . A A . -1 SER HA 1 1
2 1403 1 1 2 SER HB2 H -10.430 1.430 -1.312 1.00 . A A . -1 SER HB2 1 1
2 1404 1 1 2 SER HB3 H -10.990 3.093 -1.143 1.00 . A A . -1 SER HB3 1 1
2 1405 1 1 2 SER HG H -8.876 2.649 -2.251 1.00 . A A . -1 SER HG 1 1
2 1406 1 1 2 SER N N -11.403 1.454 1.106 1.00 . A A . -1 SER N 1 1
2 1407 1 1 2 SER O O -11.307 4.178 1.623 1.00 . A A . -1 SER O 1 1
2 1408 1 1 2 SER OG O -8.972 2.856 -1.315 1.00 . A A . -1 SER OG 1 1
2 1409 1 1 3 HIS C C -7.677 6.126 1.591 1.00 . A A . 0 HIS C 1 1
2 1410 1 1 3 HIS CA C -8.856 5.443 2.275 1.00 . A A . 0 HIS CA 1 1
2 1411 1 1 3 HIS CB C -8.583 5.381 3.800 1.00 . A A . 0 HIS CB 1 1
2 1412 1 1 3 HIS CD2 C -9.700 3.671 5.399 1.00 . A A . 0 HIS CD2 1 1
2 1413 1 1 3 HIS CE1 C -11.706 4.537 5.466 1.00 . A A . 0 HIS CE1 1 1
2 1414 1 1 3 HIS CG C -9.686 4.780 4.625 1.00 . A A . 0 HIS CG 1 1
2 1415 1 1 3 HIS H H -8.245 3.588 1.458 1.00 . A A . 0 HIS H 1 1
2 1416 1 1 3 HIS HA H -9.751 6.023 2.095 1.00 . A A . 0 HIS HA 1 1
2 1417 1 1 3 HIS HB2 H -7.694 4.795 3.968 1.00 . A A . 0 HIS HB2 1 1
2 1418 1 1 3 HIS HB3 H -8.411 6.384 4.163 1.00 . A A . 0 HIS HB3 1 1
2 1419 1 1 3 HIS HD1 H -11.279 6.116 4.237 1.00 . A A . 0 HIS HD1 1 1
2 1420 1 1 3 HIS HD2 H -8.868 3.000 5.567 1.00 . A A . 0 HIS HD2 1 1
2 1421 1 1 3 HIS HE1 H -12.751 4.685 5.681 1.00 . A A . 0 HIS HE1 1 1
2 1422 1 1 3 HIS HE2 H -11.206 2.960 6.668 1.00 . A A . 0 HIS HE2 1 1
2 1423 1 1 3 HIS N N -9.044 4.114 1.674 1.00 . A A . 0 HIS N 1 1
2 1424 1 1 3 HIS ND1 N -10.962 5.304 4.693 1.00 . A A . 0 HIS ND1 1 1
2 1425 1 1 3 HIS NE2 N -10.965 3.539 5.910 1.00 . A A . 0 HIS NE2 1 1
2 1426 1 1 3 HIS O O -6.837 5.456 1.000 1.00 . A A . 0 HIS O 1 1
2 1427 1 1 4 MET C C -5.976 9.208 2.161 1.00 . A A . 1 MET C 1 1
2 1428 1 1 4 MET CA C -6.499 8.219 1.111 1.00 . A A . 1 MET CA 1 1
2 1429 1 1 4 MET CB C -6.850 8.978 -0.186 1.00 . A A . 1 MET CB 1 1
2 1430 1 1 4 MET CE C -9.629 8.742 -2.071 1.00 . A A . 1 MET CE 1 1
2 1431 1 1 4 MET CG C -6.993 8.099 -1.435 1.00 . A A . 1 MET CG 1 1
2 1432 1 1 4 MET H H -8.398 7.940 2.017 1.00 . A A . 1 MET H 1 1
2 1433 1 1 4 MET HA H -5.712 7.513 0.894 1.00 . A A . 1 MET HA 1 1
2 1434 1 1 4 MET HB2 H -7.780 9.502 -0.037 1.00 . A A . 1 MET HB2 1 1
2 1435 1 1 4 MET HB3 H -6.072 9.703 -0.374 1.00 . A A . 1 MET HB3 1 1
2 1436 1 1 4 MET HE1 H -9.599 9.475 -1.279 1.00 . A A . 1 MET HE1 1 1
2 1437 1 1 4 MET HE2 H -10.649 8.420 -2.225 1.00 . A A . 1 MET HE2 1 1
2 1438 1 1 4 MET HE3 H -9.250 9.180 -2.982 1.00 . A A . 1 MET HE3 1 1
2 1439 1 1 4 MET HG2 H -6.807 8.707 -2.305 1.00 . A A . 1 MET HG2 1 1
2 1440 1 1 4 MET HG3 H -6.249 7.317 -1.387 1.00 . A A . 1 MET HG3 1 1
2 1441 1 1 4 MET N N -7.640 7.457 1.634 1.00 . A A . 1 MET N 1 1
2 1442 1 1 4 MET O O -5.182 10.098 1.857 1.00 . A A . 1 MET O 1 1
2 1443 1 1 4 MET SD S -8.621 7.332 -1.620 1.00 . A A . 1 MET SD 1 1
2 1444 1 1 5 VAL C C -5.392 9.071 5.629 1.00 . A A . 2 VAL C 1 1
2 1445 1 1 5 VAL CA C -6.042 9.899 4.514 1.00 . A A . 2 VAL CA 1 1
2 1446 1 1 5 VAL CB C -7.270 10.693 5.072 1.00 . A A . 2 VAL CB 1 1
2 1447 1 1 5 VAL CG1 C -7.722 11.770 4.088 1.00 . A A . 2 VAL CG1 1 1
2 1448 1 1 5 VAL CG2 C -8.441 9.764 5.395 1.00 . A A . 2 VAL CG2 1 1
2 1449 1 1 5 VAL H H -6.955 8.229 3.599 1.00 . A A . 2 VAL H 1 1
2 1450 1 1 5 VAL HA H -5.319 10.607 4.139 1.00 . A A . 2 VAL HA 1 1
2 1451 1 1 5 VAL HB H -6.966 11.182 5.988 1.00 . A A . 2 VAL HB 1 1
2 1452 1 1 5 VAL HG11 H -8.579 12.295 4.489 1.00 . A A . 2 VAL HG11 1 1
2 1453 1 1 5 VAL HG12 H -7.988 11.309 3.151 1.00 . A A . 2 VAL HG12 1 1
2 1454 1 1 5 VAL HG13 H -6.915 12.471 3.928 1.00 . A A . 2 VAL HG13 1 1
2 1455 1 1 5 VAL HG21 H -8.737 9.235 4.500 1.00 . A A . 2 VAL HG21 1 1
2 1456 1 1 5 VAL HG22 H -9.272 10.347 5.764 1.00 . A A . 2 VAL HG22 1 1
2 1457 1 1 5 VAL HG23 H -8.139 9.054 6.148 1.00 . A A . 2 VAL HG23 1 1
2 1458 1 1 5 VAL N N -6.409 9.016 3.406 1.00 . A A . 2 VAL N 1 1
2 1459 1 1 5 VAL O O -5.172 7.876 5.434 1.00 . A A . 2 VAL O 1 1
2 1460 1 1 6 ILE C C -3.067 8.687 7.704 1.00 . A A . 3 ILE C 1 1
2 1461 1 1 6 ILE CA C -4.529 9.078 7.983 1.00 . A A . 3 ILE CA 1 1
2 1462 1 1 6 ILE CB C -5.424 7.866 8.487 1.00 . A A . 3 ILE CB 1 1
2 1463 1 1 6 ILE CD1 C -7.883 7.258 8.871 1.00 . A A . 3 ILE CD1 1 1
2 1464 1 1 6 ILE CG1 C -6.849 8.370 8.809 1.00 . A A . 3 ILE CG1 1 1
2 1465 1 1 6 ILE CG2 C -4.854 7.118 9.719 1.00 . A A . 3 ILE CG2 1 1
2 1466 1 1 6 ILE H H -5.298 10.673 6.825 1.00 . A A . 3 ILE H 1 1
2 1467 1 1 6 ILE HA H -4.517 9.827 8.762 1.00 . A A . 3 ILE HA 1 1
2 1468 1 1 6 ILE HB H -5.491 7.154 7.682 1.00 . A A . 3 ILE HB 1 1
2 1469 1 1 6 ILE HD11 H -7.598 6.538 9.625 1.00 . A A . 3 ILE HD11 1 1
2 1470 1 1 6 ILE HD12 H -7.938 6.767 7.909 1.00 . A A . 3 ILE HD12 1 1
2 1471 1 1 6 ILE HD13 H -8.848 7.676 9.117 1.00 . A A . 3 ILE HD13 1 1
2 1472 1 1 6 ILE HG12 H -6.841 8.869 9.767 1.00 . A A . 3 ILE HG12 1 1
2 1473 1 1 6 ILE HG13 H -7.163 9.077 8.047 1.00 . A A . 3 ILE HG13 1 1
2 1474 1 1 6 ILE HG21 H -5.532 6.318 9.991 1.00 . A A . 3 ILE HG21 1 1
2 1475 1 1 6 ILE HG22 H -4.755 7.793 10.557 1.00 . A A . 3 ILE HG22 1 1
2 1476 1 1 6 ILE HG23 H -3.890 6.691 9.478 1.00 . A A . 3 ILE HG23 1 1
2 1477 1 1 6 ILE N N -5.110 9.723 6.782 1.00 . A A . 3 ILE N 1 1
2 1478 1 1 6 ILE O O -2.764 7.549 7.358 1.00 . A A . 3 ILE O 1 1
2 1479 1 1 7 ARG C C -0.091 8.990 8.884 1.00 . A A . 4 ARG C 1 1
2 1480 1 1 7 ARG CA C -0.733 9.468 7.568 1.00 . A A . 4 ARG CA 1 1
2 1481 1 1 7 ARG CB C -0.019 10.742 7.067 1.00 . A A . 4 ARG CB 1 1
2 1482 1 1 7 ARG CD C -1.481 12.611 6.192 1.00 . A A . 4 ARG CD 1 1
2 1483 1 1 7 ARG CG C -0.671 11.369 5.830 1.00 . A A . 4 ARG CG 1 1
2 1484 1 1 7 ARG CZ C -3.042 13.340 4.394 1.00 . A A . 4 ARG CZ 1 1
2 1485 1 1 7 ARG H H -2.485 10.624 7.871 1.00 . A A . 4 ARG H 1 1
2 1486 1 1 7 ARG HA H -0.623 8.701 6.809 1.00 . A A . 4 ARG HA 1 1
2 1487 1 1 7 ARG HB2 H -0.016 11.475 7.863 1.00 . A A . 4 ARG HB2 1 1
2 1488 1 1 7 ARG HB3 H 1.006 10.483 6.831 1.00 . A A . 4 ARG HB3 1 1
2 1489 1 1 7 ARG HD2 H -1.653 12.616 7.260 1.00 . A A . 4 ARG HD2 1 1
2 1490 1 1 7 ARG HD3 H -0.916 13.490 5.920 1.00 . A A . 4 ARG HD3 1 1
2 1491 1 1 7 ARG HE H -3.494 12.107 5.904 1.00 . A A . 4 ARG HE 1 1
2 1492 1 1 7 ARG HG2 H 0.087 11.646 5.099 1.00 . A A . 4 ARG HG2 1 1
2 1493 1 1 7 ARG HG3 H -1.337 10.642 5.391 1.00 . A A . 4 ARG HG3 1 1
2 1494 1 1 7 ARG HH11 H -1.178 14.111 4.177 1.00 . A A . 4 ARG HH11 1 1
2 1495 1 1 7 ARG HH12 H -2.317 14.588 2.963 1.00 . A A . 4 ARG HH12 1 1
2 1496 1 1 7 ARG HH21 H -4.987 12.776 4.318 1.00 . A A . 4 ARG HH21 1 1
2 1497 1 1 7 ARG HH22 H -4.477 13.829 3.043 1.00 . A A . 4 ARG HH22 1 1
2 1498 1 1 7 ARG N N -2.171 9.700 7.755 1.00 . A A . 4 ARG N 1 1
2 1499 1 1 7 ARG NE N -2.777 12.645 5.508 1.00 . A A . 4 ARG NE 1 1
2 1500 1 1 7 ARG NH1 N -2.103 14.072 3.796 1.00 . A A . 4 ARG NH1 1 1
2 1501 1 1 7 ARG NH2 N -4.269 13.312 3.877 1.00 . A A . 4 ARG NH2 1 1
2 1502 1 1 7 ARG O O 0.395 9.823 9.665 1.00 . A A . 4 ARG O 1 1
2 1503 1 1 8 GLU C C 0.099 5.502 10.286 1.00 . A A . 5 GLU C 1 1
2 1504 1 1 8 GLU CA C 0.338 7.021 10.384 1.00 . A A . 5 GLU CA 1 1
2 1505 1 1 8 GLU CB C -0.353 7.641 11.666 1.00 . A A . 5 GLU CB 1 1
2 1506 1 1 8 GLU CD C -2.300 7.931 13.252 1.00 . A A . 5 GLU CD 1 1
2 1507 1 1 8 GLU CG C -1.841 7.306 11.950 1.00 . A A . 5 GLU CG 1 1
2 1508 1 1 8 GLU H H -0.326 7.048 8.353 1.00 . A A . 5 GLU H 1 1
2 1509 1 1 8 GLU HA H 1.411 7.183 10.461 1.00 . A A . 5 GLU HA 1 1
2 1510 1 1 8 GLU HB2 H 0.218 7.348 12.538 1.00 . A A . 5 GLU HB2 1 1
2 1511 1 1 8 GLU HB3 H -0.278 8.722 11.580 1.00 . A A . 5 GLU HB3 1 1
2 1512 1 1 8 GLU HG2 H -2.472 7.693 11.161 1.00 . A A . 5 GLU HG2 1 1
2 1513 1 1 8 GLU HG3 H -1.976 6.231 12.027 1.00 . A A . 5 GLU HG3 1 1
2 1514 1 1 8 GLU N N -0.090 7.654 9.110 1.00 . A A . 5 GLU N 1 1
2 1515 1 1 8 GLU O O -0.453 5.044 9.285 1.00 . A A . 5 GLU O 1 1
2 1516 1 1 8 GLU OE1 O -2.541 9.159 13.273 1.00 . A A . 5 GLU OE1 1 1
2 1517 1 1 8 GLU OE2 O -2.412 7.198 14.260 1.00 . A A . 5 GLU OE2 1 1
2 1518 1 1 9 SER C C 1.459 2.599 10.407 1.00 . A A . 6 SER C 1 1
2 1519 1 1 9 SER CA C 0.443 3.258 11.363 1.00 . A A . 6 SER CA 1 1
2 1520 1 1 9 SER CB C -1.009 2.754 11.122 1.00 . A A . 6 SER CB 1 1
2 1521 1 1 9 SER H H 1.044 5.176 12.037 1.00 . A A . 6 SER H 1 1
2 1522 1 1 9 SER HA H 0.726 2.976 12.365 1.00 . A A . 6 SER HA 1 1
2 1523 1 1 9 SER HB2 H -1.321 2.977 10.106 1.00 . A A . 6 SER HB2 1 1
2 1524 1 1 9 SER HB3 H -1.046 1.681 11.275 1.00 . A A . 6 SER HB3 1 1
2 1525 1 1 9 SER HG H -2.265 4.165 11.611 1.00 . A A . 6 SER HG 1 1
2 1526 1 1 9 SER N N 0.562 4.735 11.305 1.00 . A A . 6 SER N 1 1
2 1527 1 1 9 SER O O 2.492 3.202 10.089 1.00 . A A . 6 SER O 1 1
2 1528 1 1 9 SER OG O -1.912 3.371 12.026 1.00 . A A . 6 SER OG 1 1
2 1529 1 1 10 VAL C C 1.414 -0.428 8.306 1.00 . A A . 7 VAL C 1 1
2 1530 1 1 10 VAL CA C 2.159 0.612 9.162 1.00 . A A . 7 VAL CA 1 1
2 1531 1 1 10 VAL CB C 3.314 -0.022 10.047 1.00 . A A . 7 VAL CB 1 1
2 1532 1 1 10 VAL CG1 C 2.812 -1.109 10.998 1.00 . A A . 7 VAL CG1 1 1
2 1533 1 1 10 VAL CG2 C 4.489 -0.557 9.218 1.00 . A A . 7 VAL CG2 1 1
2 1534 1 1 10 VAL H H 0.333 0.949 10.206 1.00 . A A . 7 VAL H 1 1
2 1535 1 1 10 VAL HA H 2.606 1.328 8.488 1.00 . A A . 7 VAL HA 1 1
2 1536 1 1 10 VAL HB H 3.701 0.778 10.667 1.00 . A A . 7 VAL HB 1 1
2 1537 1 1 10 VAL HG11 H 2.372 -1.914 10.427 1.00 . A A . 7 VAL HG11 1 1
2 1538 1 1 10 VAL HG12 H 2.075 -0.697 11.670 1.00 . A A . 7 VAL HG12 1 1
2 1539 1 1 10 VAL HG13 H 3.646 -1.490 11.568 1.00 . A A . 7 VAL HG13 1 1
2 1540 1 1 10 VAL HG21 H 5.246 -0.951 9.885 1.00 . A A . 7 VAL HG21 1 1
2 1541 1 1 10 VAL HG22 H 4.922 0.239 8.629 1.00 . A A . 7 VAL HG22 1 1
2 1542 1 1 10 VAL HG23 H 4.149 -1.347 8.567 1.00 . A A . 7 VAL HG23 1 1
2 1543 1 1 10 VAL N N 1.200 1.357 9.991 1.00 . A A . 7 VAL N 1 1
2 1544 1 1 10 VAL O O 0.476 -1.080 8.772 1.00 . A A . 7 VAL O 1 1
2 1545 1 1 11 SER C C 1.830 -2.834 6.233 1.00 . A A . 8 SER C 1 1
2 1546 1 1 11 SER CA C 1.165 -1.445 6.093 1.00 . A A . 8 SER CA 1 1
2 1547 1 1 11 SER CB C 1.239 -0.865 4.646 1.00 . A A . 8 SER CB 1 1
2 1548 1 1 11 SER H H 2.512 0.080 6.716 1.00 . A A . 8 SER H 1 1
2 1549 1 1 11 SER HA H 0.125 -1.540 6.373 1.00 . A A . 8 SER HA 1 1
2 1550 1 1 11 SER HB2 H 0.241 -0.592 4.315 1.00 . A A . 8 SER HB2 1 1
2 1551 1 1 11 SER HB3 H 1.861 0.020 4.644 1.00 . A A . 8 SER HB3 1 1
2 1552 1 1 11 SER HG H 2.722 -1.652 3.641 1.00 . A A . 8 SER HG 1 1
2 1553 1 1 11 SER N N 1.785 -0.505 7.031 1.00 . A A . 8 SER N 1 1
2 1554 1 1 11 SER O O 3.051 -2.938 6.220 1.00 . A A . 8 SER O 1 1
2 1555 1 1 11 SER OG O 1.769 -1.784 3.707 1.00 . A A . 8 SER OG 1 1
2 1556 1 1 12 ARG C C 0.752 -6.354 5.857 1.00 . A A . 9 ARG C 1 1
2 1557 1 1 12 ARG CA C 1.592 -5.273 6.591 1.00 . A A . 9 ARG CA 1 1
2 1558 1 1 12 ARG CB C 1.751 -5.664 8.095 1.00 . A A . 9 ARG CB 1 1
2 1559 1 1 12 ARG CD C 0.505 -4.952 10.218 1.00 . A A . 9 ARG CD 1 1
2 1560 1 1 12 ARG CG C 0.444 -5.731 8.909 1.00 . A A . 9 ARG CG 1 1
2 1561 1 1 12 ARG CZ C -1.458 -3.426 10.430 1.00 . A A . 9 ARG CZ 1 1
2 1562 1 1 12 ARG H H 0.034 -3.750 6.399 1.00 . A A . 9 ARG H 1 1
2 1563 1 1 12 ARG HA H 2.578 -5.239 6.144 1.00 . A A . 9 ARG HA 1 1
2 1564 1 1 12 ARG HB2 H 2.209 -6.648 8.139 1.00 . A A . 9 ARG HB2 1 1
2 1565 1 1 12 ARG HB3 H 2.423 -4.961 8.574 1.00 . A A . 9 ARG HB3 1 1
2 1566 1 1 12 ARG HD2 H 0.020 -5.534 10.991 1.00 . A A . 9 ARG HD2 1 1
2 1567 1 1 12 ARG HD3 H 1.536 -4.793 10.491 1.00 . A A . 9 ARG HD3 1 1
2 1568 1 1 12 ARG HE H 0.377 -2.897 9.788 1.00 . A A . 9 ARG HE 1 1
2 1569 1 1 12 ARG HG2 H -0.360 -5.327 8.317 1.00 . A A . 9 ARG HG2 1 1
2 1570 1 1 12 ARG HG3 H 0.222 -6.765 9.146 1.00 . A A . 9 ARG HG3 1 1
2 1571 1 1 12 ARG HH11 H -1.879 -5.339 10.970 1.00 . A A . 9 ARG HH11 1 1
2 1572 1 1 12 ARG HH12 H -3.204 -4.229 11.096 1.00 . A A . 9 ARG HH12 1 1
2 1573 1 1 12 ARG HH21 H -1.390 -1.454 9.963 1.00 . A A . 9 ARG HH21 1 1
2 1574 1 1 12 ARG HH22 H -2.928 -2.024 10.525 1.00 . A A . 9 ARG HH22 1 1
2 1575 1 1 12 ARG N N 1.023 -3.895 6.419 1.00 . A A . 9 ARG N 1 1
2 1576 1 1 12 ARG NE N -0.170 -3.654 10.113 1.00 . A A . 9 ARG NE 1 1
2 1577 1 1 12 ARG NH1 N -2.245 -4.413 10.867 1.00 . A A . 9 ARG NH1 1 1
2 1578 1 1 12 ARG NH2 N -1.967 -2.204 10.294 1.00 . A A . 9 ARG NH2 1 1
2 1579 1 1 12 ARG O O -0.420 -6.107 5.590 1.00 . A A . 9 ARG O 1 1
2 1580 1 1 13 ILE C C 0.500 -9.767 6.096 1.00 . A A . 10 ILE C 1 1
2 1581 1 1 13 ILE CA C 0.489 -8.671 5.050 1.00 . A A . 10 ILE CA 1 1
2 1582 1 1 13 ILE CB C 0.980 -9.270 3.649 1.00 . A A . 10 ILE CB 1 1
2 1583 1 1 13 ILE CD1 C 0.632 -8.926 1.062 1.00 . A A . 10 ILE CD1 1 1
2 1584 1 1 13 ILE CG1 C 0.551 -8.350 2.478 1.00 . A A . 10 ILE CG1 1 1
2 1585 1 1 13 ILE CG2 C 0.568 -10.765 3.380 1.00 . A A . 10 ILE CG2 1 1
2 1586 1 1 13 ILE H H 2.298 -7.720 5.656 1.00 . A A . 10 ILE H 1 1
2 1587 1 1 13 ILE HA H -0.520 -8.282 4.955 1.00 . A A . 10 ILE HA 1 1
2 1588 1 1 13 ILE HB H 2.055 -9.262 3.709 1.00 . A A . 10 ILE HB 1 1
2 1589 1 1 13 ILE HD11 H 0.131 -9.884 1.018 1.00 . A A . 10 ILE HD11 1 1
2 1590 1 1 13 ILE HD12 H 1.645 -9.037 0.767 1.00 . A A . 10 ILE HD12 1 1
2 1591 1 1 13 ILE HD13 H 0.150 -8.245 0.374 1.00 . A A . 10 ILE HD13 1 1
2 1592 1 1 13 ILE HG12 H -0.462 -8.046 2.634 1.00 . A A . 10 ILE HG12 1 1
2 1593 1 1 13 ILE HG13 H 1.174 -7.475 2.487 1.00 . A A . 10 ILE HG13 1 1
2 1594 1 1 13 ILE HG21 H 0.794 -11.370 4.251 1.00 . A A . 10 ILE HG21 1 1
2 1595 1 1 13 ILE HG22 H 1.141 -11.149 2.542 1.00 . A A . 10 ILE HG22 1 1
2 1596 1 1 13 ILE HG23 H -0.485 -10.845 3.143 1.00 . A A . 10 ILE HG23 1 1
2 1597 1 1 13 ILE N N 1.314 -7.566 5.552 1.00 . A A . 10 ILE N 1 1
2 1598 1 1 13 ILE O O 1.558 -9.999 6.748 1.00 . A A . 10 ILE O 1 1
2 1599 1 1 14 TYR C C -1.023 -12.811 6.238 1.00 . A A . 11 TYR C 1 1
2 1600 1 1 14 TYR CA C -0.871 -11.547 7.142 1.00 . A A . 11 TYR CA 1 1
2 1601 1 1 14 TYR CB C -2.129 -11.365 8.028 1.00 . A A . 11 TYR CB 1 1
2 1602 1 1 14 TYR CD1 C -2.758 -13.526 9.226 1.00 . A A . 11 TYR CD1 1 1
2 1603 1 1 14 TYR CD2 C -1.685 -11.799 10.473 1.00 . A A . 11 TYR CD2 1 1
2 1604 1 1 14 TYR CE1 C -2.823 -14.308 10.367 1.00 . A A . 11 TYR CE1 1 1
2 1605 1 1 14 TYR CE2 C -1.744 -12.577 11.612 1.00 . A A . 11 TYR CE2 1 1
2 1606 1 1 14 TYR CG C -2.187 -12.253 9.259 1.00 . A A . 11 TYR CG 1 1
2 1607 1 1 14 TYR CZ C -2.314 -13.832 11.554 1.00 . A A . 11 TYR CZ 1 1
2 1608 1 1 14 TYR H H -1.505 -9.963 5.842 1.00 . A A . 11 TYR H 1 1
2 1609 1 1 14 TYR HA H -0.002 -11.626 7.778 1.00 . A A . 11 TYR HA 1 1
2 1610 1 1 14 TYR HB2 H -2.169 -10.341 8.374 1.00 . A A . 11 TYR HB2 1 1
2 1611 1 1 14 TYR HB3 H -3.017 -11.566 7.436 1.00 . A A . 11 TYR HB3 1 1
2 1612 1 1 14 TYR HD1 H -3.155 -13.902 8.294 1.00 . A A . 11 TYR HD1 1 1
2 1613 1 1 14 TYR HD2 H -1.238 -10.815 10.517 1.00 . A A . 11 TYR HD2 1 1
2 1614 1 1 14 TYR HE1 H -3.274 -15.287 10.325 1.00 . A A . 11 TYR HE1 1 1
2 1615 1 1 14 TYR HE2 H -1.347 -12.202 12.546 1.00 . A A . 11 TYR HE2 1 1
2 1616 1 1 14 TYR HH H -2.075 -15.500 12.480 1.00 . A A . 11 TYR HH 1 1
2 1617 1 1 14 TYR N N -0.701 -10.359 6.295 1.00 . A A . 11 TYR N 1 1
2 1618 1 1 14 TYR O O -2.015 -12.897 5.490 1.00 . A A . 11 TYR O 1 1
2 1619 1 1 14 TYR OH O -2.374 -14.611 12.687 1.00 . A A . 11 TYR OH 1 1
2 1620 1 1 15 VAL C C -0.155 -16.272 6.241 1.00 . A A . 12 VAL C 1 1
2 1621 1 1 15 VAL CA C -0.241 -14.976 5.378 1.00 . A A . 12 VAL CA 1 1
2 1622 1 1 15 VAL CB C 0.779 -14.940 4.119 1.00 . A A . 12 VAL CB 1 1
2 1623 1 1 15 VAL CG1 C 2.178 -14.579 4.556 1.00 . A A . 12 VAL CG1 1 1
2 1624 1 1 15 VAL CG2 C 0.863 -16.250 3.310 1.00 . A A . 12 VAL CG2 1 1
2 1625 1 1 15 VAL H H 0.708 -13.773 6.883 1.00 . A A . 12 VAL H 1 1
2 1626 1 1 15 VAL HA H -1.254 -14.911 4.998 1.00 . A A . 12 VAL HA 1 1
2 1627 1 1 15 VAL HB H 0.464 -14.148 3.420 1.00 . A A . 12 VAL HB 1 1
2 1628 1 1 15 VAL HG11 H 2.849 -14.657 3.715 1.00 . A A . 12 VAL HG11 1 1
2 1629 1 1 15 VAL HG12 H 2.490 -15.258 5.333 1.00 . A A . 12 VAL HG12 1 1
2 1630 1 1 15 VAL HG13 H 2.196 -13.565 4.935 1.00 . A A . 12 VAL HG13 1 1
2 1631 1 1 15 VAL HG21 H 1.255 -17.044 3.930 1.00 . A A . 12 VAL HG21 1 1
2 1632 1 1 15 VAL HG22 H 1.535 -16.099 2.475 1.00 . A A . 12 VAL HG22 1 1
2 1633 1 1 15 VAL HG23 H -0.098 -16.535 2.927 1.00 . A A . 12 VAL HG23 1 1
2 1634 1 1 15 VAL N N -0.071 -13.796 6.250 1.00 . A A . 12 VAL N 1 1
2 1635 1 1 15 VAL O O 0.915 -16.642 6.714 1.00 . A A . 12 VAL O 1 1
2 1636 1 1 16 GLY C C -1.737 -19.385 6.450 1.00 . A A . 13 GLY C 1 1
2 1637 1 1 16 GLY CA C -1.305 -18.173 7.273 1.00 . A A . 13 GLY CA 1 1
2 1638 1 1 16 GLY H H -2.185 -16.587 6.126 1.00 . A A . 13 GLY H 1 1
2 1639 1 1 16 GLY HA2 H -0.307 -18.340 7.655 1.00 . A A . 13 GLY HA2 1 1
2 1640 1 1 16 GLY HA3 H -1.982 -18.058 8.107 1.00 . A A . 13 GLY HA3 1 1
2 1641 1 1 16 GLY N N -1.308 -16.938 6.486 1.00 . A A . 13 GLY N 1 1
2 1642 1 1 16 GLY O O -2.250 -19.214 5.343 1.00 . A A . 13 GLY O 1 1
2 1643 1 1 17 ASN C C -1.252 -22.000 4.836 1.00 . A A . 14 ASN C 1 1
2 1644 1 1 17 ASN CA C -1.859 -21.893 6.276 1.00 . A A . 14 ASN CA 1 1
2 1645 1 1 17 ASN CB C -3.393 -22.098 6.214 1.00 . A A . 14 ASN CB 1 1
2 1646 1 1 17 ASN CG C -4.074 -22.033 7.572 1.00 . A A . 14 ASN CG 1 1
2 1647 1 1 17 ASN H H -1.236 -20.677 7.945 1.00 . A A . 14 ASN H 1 1
2 1648 1 1 17 ASN HA H -1.442 -22.702 6.865 1.00 . A A . 14 ASN HA 1 1
2 1649 1 1 17 ASN HB2 H -3.826 -21.337 5.587 1.00 . A A . 14 ASN HB2 1 1
2 1650 1 1 17 ASN HB3 H -3.591 -23.067 5.784 1.00 . A A . 14 ASN HB3 1 1
2 1651 1 1 17 ASN HD21 H -3.728 -23.966 7.897 1.00 . A A . 14 ASN HD21 1 1
2 1652 1 1 17 ASN HD22 H -4.570 -23.126 9.154 1.00 . A A . 14 ASN HD22 1 1
2 1653 1 1 17 ASN N N -1.543 -20.614 6.994 1.00 . A A . 14 ASN N 1 1
2 1654 1 1 17 ASN ND2 N -4.129 -23.158 8.279 1.00 . A A . 14 ASN ND2 1 1
2 1655 1 1 17 ASN O O -1.759 -22.752 4.010 1.00 . A A . 14 ASN O 1 1
2 1656 1 1 17 ASN OD1 O -4.550 -20.975 7.990 1.00 . A A . 14 ASN OD1 1 1
2 1657 1 1 18 LEU C C 1.356 -22.589 3.122 1.00 . A A . 15 LEU C 1 1
2 1658 1 1 18 LEU CA C 0.535 -21.298 3.275 1.00 . A A . 15 LEU CA 1 1
2 1659 1 1 18 LEU CB C 1.448 -20.036 3.100 1.00 . A A . 15 LEU CB 1 1
2 1660 1 1 18 LEU CD1 C 3.796 -19.055 3.249 1.00 . A A . 15 LEU CD1 1 1
2 1661 1 1 18 LEU CD2 C 2.500 -19.447 5.354 1.00 . A A . 15 LEU CD2 1 1
2 1662 1 1 18 LEU CG C 2.761 -19.956 3.934 1.00 . A A . 15 LEU CG 1 1
2 1663 1 1 18 LEU H H 0.178 -20.676 5.243 1.00 . A A . 15 LEU H 1 1
2 1664 1 1 18 LEU HA H -0.222 -21.288 2.504 1.00 . A A . 15 LEU HA 1 1
2 1665 1 1 18 LEU HB2 H 1.718 -19.969 2.060 1.00 . A A . 15 LEU HB2 1 1
2 1666 1 1 18 LEU HB3 H 0.853 -19.163 3.347 1.00 . A A . 15 LEU HB3 1 1
2 1667 1 1 18 LEU HD11 H 4.152 -19.535 2.345 1.00 . A A . 15 LEU HD11 1 1
2 1668 1 1 18 LEU HD12 H 4.631 -18.891 3.918 1.00 . A A . 15 LEU HD12 1 1
2 1669 1 1 18 LEU HD13 H 3.352 -18.103 2.996 1.00 . A A . 15 LEU HD13 1 1
2 1670 1 1 18 LEU HD21 H 3.439 -19.172 5.815 1.00 . A A . 15 LEU HD21 1 1
2 1671 1 1 18 LEU HD22 H 2.035 -20.232 5.934 1.00 . A A . 15 LEU HD22 1 1
2 1672 1 1 18 LEU HD23 H 1.846 -18.588 5.323 1.00 . A A . 15 LEU HD23 1 1
2 1673 1 1 18 LEU HG H 3.188 -20.946 4.011 1.00 . A A . 15 LEU HG 1 1
2 1674 1 1 18 LEU N N -0.154 -21.272 4.569 1.00 . A A . 15 LEU N 1 1
2 1675 1 1 18 LEU O O 1.998 -23.031 4.085 1.00 . A A . 15 LEU O 1 1
2 1676 1 1 19 PRO C C 3.632 -24.036 1.456 1.00 . A A . 16 PRO C 1 1
2 1677 1 1 19 PRO CA C 2.146 -24.428 1.682 1.00 . A A . 16 PRO CA 1 1
2 1678 1 1 19 PRO CB C 1.560 -25.024 0.392 1.00 . A A . 16 PRO CB 1 1
2 1679 1 1 19 PRO CD C 0.414 -22.934 0.794 1.00 . A A . 16 PRO CD 1 1
2 1680 1 1 19 PRO CG C 0.787 -23.933 -0.269 1.00 . A A . 16 PRO CG 1 1
2 1681 1 1 19 PRO HA H 2.046 -25.144 2.486 1.00 . A A . 16 PRO HA 1 1
2 1682 1 1 19 PRO HB2 H 2.366 -25.358 -0.249 1.00 . A A . 16 PRO HB2 1 1
2 1683 1 1 19 PRO HB3 H 0.910 -25.850 0.628 1.00 . A A . 16 PRO HB3 1 1
2 1684 1 1 19 PRO HD2 H 0.598 -21.937 0.427 1.00 . A A . 16 PRO HD2 1 1
2 1685 1 1 19 PRO HD3 H -0.626 -23.043 1.073 1.00 . A A . 16 PRO HD3 1 1
2 1686 1 1 19 PRO HG2 H 1.407 -23.458 -1.019 1.00 . A A . 16 PRO HG2 1 1
2 1687 1 1 19 PRO HG3 H -0.104 -24.339 -0.725 1.00 . A A . 16 PRO HG3 1 1
2 1688 1 1 19 PRO N N 1.308 -23.252 1.935 1.00 . A A . 16 PRO N 1 1
2 1689 1 1 19 PRO O O 3.902 -23.217 0.571 1.00 . A A . 16 PRO O 1 1
2 1690 1 1 20 SER C C 6.250 -22.825 2.612 1.00 . A A . 17 SER C 1 1
2 1691 1 1 20 SER CA C 6.030 -24.298 2.205 1.00 . A A . 17 SER CA 1 1
2 1692 1 1 20 SER CB C 6.725 -24.597 0.845 1.00 . A A . 17 SER CB 1 1
2 1693 1 1 20 SER H H 4.303 -25.350 2.862 1.00 . A A . 17 SER H 1 1
2 1694 1 1 20 SER HA H 6.501 -24.912 2.959 1.00 . A A . 17 SER HA 1 1
2 1695 1 1 20 SER HB2 H 6.537 -25.620 0.547 1.00 . A A . 17 SER HB2 1 1
2 1696 1 1 20 SER HB3 H 6.340 -23.925 0.088 1.00 . A A . 17 SER HB3 1 1
2 1697 1 1 20 SER HG H 8.346 -23.487 0.760 1.00 . A A . 17 SER HG 1 1
2 1698 1 1 20 SER N N 4.582 -24.651 2.227 1.00 . A A . 17 SER N 1 1
2 1699 1 1 20 SER O O 6.075 -21.903 1.804 1.00 . A A . 17 SER O 1 1
2 1700 1 1 20 SER OG O 8.130 -24.409 0.945 1.00 . A A . 17 SER OG 1 1
2 1701 1 1 21 HIS C C 7.973 -20.514 3.717 1.00 . A A . 18 HIS C 1 1
2 1702 1 1 21 HIS CA C 6.824 -21.258 4.420 1.00 . A A . 18 HIS CA 1 1
2 1703 1 1 21 HIS CB C 6.996 -21.267 5.971 1.00 . A A . 18 HIS CB 1 1
2 1704 1 1 21 HIS CD2 C 9.380 -21.968 6.742 1.00 . A A . 18 HIS CD2 1 1
2 1705 1 1 21 HIS CE1 C 8.929 -24.025 7.351 1.00 . A A . 18 HIS CE1 1 1
2 1706 1 1 21 HIS CG C 8.062 -22.178 6.518 1.00 . A A . 18 HIS CG 1 1
2 1707 1 1 21 HIS H H 6.808 -23.387 4.450 1.00 . A A . 18 HIS H 1 1
2 1708 1 1 21 HIS HA H 5.916 -20.715 4.193 1.00 . A A . 18 HIS HA 1 1
2 1709 1 1 21 HIS HB2 H 7.238 -20.268 6.296 1.00 . A A . 18 HIS HB2 1 1
2 1710 1 1 21 HIS HB3 H 6.056 -21.555 6.423 1.00 . A A . 18 HIS HB3 1 1
2 1711 1 1 21 HIS HD1 H 6.936 -23.929 6.891 1.00 . A A . 18 HIS HD1 1 1
2 1712 1 1 21 HIS HD2 H 9.922 -21.052 6.546 1.00 . A A . 18 HIS HD2 1 1
2 1713 1 1 21 HIS HE1 H 9.035 -25.037 7.713 1.00 . A A . 18 HIS HE1 1 1
2 1714 1 1 21 HIS HE2 H 10.842 -23.296 7.445 1.00 . A A . 18 HIS HE2 1 1
2 1715 1 1 21 HIS N N 6.638 -22.615 3.877 1.00 . A A . 18 HIS N 1 1
2 1716 1 1 21 HIS ND1 N 7.811 -23.477 6.911 1.00 . A A . 18 HIS ND1 1 1
2 1717 1 1 21 HIS NE2 N 9.895 -23.129 7.258 1.00 . A A . 18 HIS NE2 1 1
2 1718 1 1 21 HIS O O 9.050 -21.076 3.486 1.00 . A A . 18 HIS O 1 1
2 1719 1 1 22 VAL C C 9.849 -18.051 3.494 1.00 . A A . 19 VAL C 1 1
2 1720 1 1 22 VAL CA C 8.603 -18.394 2.595 1.00 . A A . 19 VAL CA 1 1
2 1721 1 1 22 VAL CB C 7.803 -17.109 2.072 1.00 . A A . 19 VAL CB 1 1
2 1722 1 1 22 VAL CG1 C 6.814 -17.490 0.960 1.00 . A A . 19 VAL CG1 1 1
2 1723 1 1 22 VAL CG2 C 7.026 -16.402 3.188 1.00 . A A . 19 VAL CG2 1 1
2 1724 1 1 22 VAL H H 6.799 -18.908 3.585 1.00 . A A . 19 VAL H 1 1
2 1725 1 1 22 VAL HA H 8.935 -18.949 1.726 1.00 . A A . 19 VAL HA 1 1
2 1726 1 1 22 VAL HB H 8.484 -16.392 1.651 1.00 . A A . 19 VAL HB 1 1
2 1727 1 1 22 VAL HG11 H 7.349 -17.763 0.062 1.00 . A A . 19 VAL HG11 1 1
2 1728 1 1 22 VAL HG12 H 6.167 -16.651 0.748 1.00 . A A . 19 VAL HG12 1 1
2 1729 1 1 22 VAL HG13 H 6.209 -18.326 1.282 1.00 . A A . 19 VAL HG13 1 1
2 1730 1 1 22 VAL HG21 H 6.551 -15.509 2.792 1.00 . A A . 19 VAL HG21 1 1
2 1731 1 1 22 VAL HG22 H 7.702 -16.126 3.980 1.00 . A A . 19 VAL HG22 1 1
2 1732 1 1 22 VAL HG23 H 6.268 -17.066 3.573 1.00 . A A . 19 VAL HG23 1 1
2 1733 1 1 22 VAL N N 7.679 -19.266 3.342 1.00 . A A . 19 VAL N 1 1
2 1734 1 1 22 VAL O O 9.670 -17.556 4.614 1.00 . A A . 19 VAL O 1 1
2 1735 1 1 23 SER C C 12.752 -16.672 3.807 1.00 . A A . 20 SER C 1 1
2 1736 1 1 23 SER CA C 12.316 -18.149 3.890 1.00 . A A . 20 SER CA 1 1
2 1737 1 1 23 SER CB C 13.464 -19.133 3.463 1.00 . A A . 20 SER CB 1 1
2 1738 1 1 23 SER H H 11.234 -18.858 2.189 1.00 . A A . 20 SER H 1 1
2 1739 1 1 23 SER HA H 12.042 -18.361 4.907 1.00 . A A . 20 SER HA 1 1
2 1740 1 1 23 SER HB2 H 14.351 -18.601 3.113 1.00 . A A . 20 SER HB2 1 1
2 1741 1 1 23 SER HB3 H 13.738 -19.744 4.310 1.00 . A A . 20 SER HB3 1 1
2 1742 1 1 23 SER HG H 13.127 -19.532 1.572 1.00 . A A . 20 SER HG 1 1
2 1743 1 1 23 SER N N 11.109 -18.386 3.052 1.00 . A A . 20 SER N 1 1
2 1744 1 1 23 SER O O 12.428 -16.012 2.815 1.00 . A A . 20 SER O 1 1
2 1745 1 1 23 SER OG O 13.033 -19.991 2.422 1.00 . A A . 20 SER OG 1 1
2 1746 1 1 24 SER C C 14.456 -14.083 3.730 1.00 . A A . 21 SER C 1 1
2 1747 1 1 24 SER CA C 13.826 -14.731 4.992 1.00 . A A . 21 SER CA 1 1
2 1748 1 1 24 SER CB C 14.789 -14.552 6.180 1.00 . A A . 21 SER CB 1 1
2 1749 1 1 24 SER H H 13.645 -16.727 5.658 1.00 . A A . 21 SER H 1 1
2 1750 1 1 24 SER HA H 12.916 -14.210 5.234 1.00 . A A . 21 SER HA 1 1
2 1751 1 1 24 SER HB2 H 15.200 -13.557 6.149 1.00 . A A . 21 SER HB2 1 1
2 1752 1 1 24 SER HB3 H 14.254 -14.692 7.104 1.00 . A A . 21 SER HB3 1 1
2 1753 1 1 24 SER HG H 16.593 -15.158 6.688 1.00 . A A . 21 SER HG 1 1
2 1754 1 1 24 SER N N 13.453 -16.157 4.872 1.00 . A A . 21 SER N 1 1
2 1755 1 1 24 SER O O 14.061 -12.967 3.361 1.00 . A A . 21 SER O 1 1
2 1756 1 1 24 SER OG O 15.868 -15.479 6.134 1.00 . A A . 21 SER OG 1 1
2 1757 1 1 25 ARG C C 14.996 -13.996 0.662 1.00 . A A . 22 ARG C 1 1
2 1758 1 1 25 ARG CA C 16.051 -14.238 1.828 1.00 . A A . 22 ARG CA 1 1
2 1759 1 1 25 ARG CB C 17.305 -15.100 1.381 1.00 . A A . 22 ARG CB 1 1
2 1760 1 1 25 ARG CD C 16.900 -16.472 -0.747 1.00 . A A . 22 ARG CD 1 1
2 1761 1 1 25 ARG CG C 17.579 -15.245 -0.130 1.00 . A A . 22 ARG CG 1 1
2 1762 1 1 25 ARG CZ C 18.540 -17.318 -2.418 1.00 . A A . 22 ARG CZ 1 1
2 1763 1 1 25 ARG H H 15.860 -15.530 3.579 1.00 . A A . 22 ARG H 1 1
2 1764 1 1 25 ARG HA H 16.432 -13.268 2.107 1.00 . A A . 22 ARG HA 1 1
2 1765 1 1 25 ARG HB2 H 18.174 -14.618 1.787 1.00 . A A . 22 ARG HB2 1 1
2 1766 1 1 25 ARG HB3 H 17.262 -16.094 1.809 1.00 . A A . 22 ARG HB3 1 1
2 1767 1 1 25 ARG HD2 H 16.290 -16.960 0.004 1.00 . A A . 22 ARG HD2 1 1
2 1768 1 1 25 ARG HD3 H 16.273 -16.152 -1.565 1.00 . A A . 22 ARG HD3 1 1
2 1769 1 1 25 ARG HE H 18.065 -18.217 -0.688 1.00 . A A . 22 ARG HE 1 1
2 1770 1 1 25 ARG HG2 H 17.239 -14.362 -0.653 1.00 . A A . 22 ARG HG2 1 1
2 1771 1 1 25 ARG HG3 H 18.648 -15.341 -0.271 1.00 . A A . 22 ARG HG3 1 1
2 1772 1 1 25 ARG HH11 H 17.665 -15.566 -2.967 1.00 . A A . 22 ARG HH11 1 1
2 1773 1 1 25 ARG HH12 H 18.815 -16.192 -4.099 1.00 . A A . 22 ARG HH12 1 1
2 1774 1 1 25 ARG HH21 H 19.601 -19.019 -2.148 1.00 . A A . 22 ARG HH21 1 1
2 1775 1 1 25 ARG HH22 H 19.926 -18.180 -3.617 1.00 . A A . 22 ARG HH22 1 1
2 1776 1 1 25 ARG N N 15.455 -14.744 3.108 1.00 . A A . 22 ARG N 1 1
2 1777 1 1 25 ARG NE N 17.886 -17.432 -1.251 1.00 . A A . 22 ARG NE 1 1
2 1778 1 1 25 ARG NH1 N 18.326 -16.272 -3.227 1.00 . A A . 22 ARG NH1 1 1
2 1779 1 1 25 ARG NH2 N 19.428 -18.248 -2.758 1.00 . A A . 22 ARG NH2 1 1
2 1780 1 1 25 ARG O O 15.007 -12.903 -0.013 1.00 . A A . 22 ARG O 1 1
2 1781 1 1 26 ASP C C 12.058 -13.738 -0.254 1.00 . A A . 23 ASP C 1 1
2 1782 1 1 26 ASP CA C 13.023 -14.885 -0.595 1.00 . A A . 23 ASP CA 1 1
2 1783 1 1 26 ASP CB C 12.255 -16.233 -0.820 1.00 . A A . 23 ASP CB 1 1
2 1784 1 1 26 ASP CG C 13.193 -17.428 -0.779 1.00 . A A . 23 ASP CG 1 1
2 1785 1 1 26 ASP H H 14.114 -15.813 0.967 1.00 . A A . 23 ASP H 1 1
2 1786 1 1 26 ASP HA H 13.520 -14.630 -1.523 1.00 . A A . 23 ASP HA 1 1
2 1787 1 1 26 ASP HB2 H 11.490 -16.359 -0.078 1.00 . A A . 23 ASP HB2 1 1
2 1788 1 1 26 ASP HB3 H 11.772 -16.237 -1.803 1.00 . A A . 23 ASP HB3 1 1
2 1789 1 1 26 ASP N N 14.076 -14.988 0.437 1.00 . A A . 23 ASP N 1 1
2 1790 1 1 26 ASP O O 11.636 -13.030 -1.190 1.00 . A A . 23 ASP O 1 1
2 1791 1 1 26 ASP OD1 O 13.836 -17.714 -1.810 1.00 . A A . 23 ASP OD1 1 1
2 1792 1 1 26 ASP OD2 O 13.307 -18.062 0.287 1.00 . A A . 23 ASP OD2 1 1
2 1793 1 1 27 VAL C C 11.698 -11.053 1.138 1.00 . A A . 24 VAL C 1 1
2 1794 1 1 27 VAL CA C 10.957 -12.350 1.436 1.00 . A A . 24 VAL CA 1 1
2 1795 1 1 27 VAL CB C 10.398 -12.320 2.918 1.00 . A A . 24 VAL CB 1 1
2 1796 1 1 27 VAL CG1 C 9.105 -11.586 2.964 1.00 . A A . 24 VAL CG1 1 1
2 1797 1 1 27 VAL CG2 C 10.165 -13.662 3.619 1.00 . A A . 24 VAL CG2 1 1
2 1798 1 1 27 VAL H H 12.062 -14.078 1.797 1.00 . A A . 24 VAL H 1 1
2 1799 1 1 27 VAL HA H 10.130 -12.352 0.764 1.00 . A A . 24 VAL HA 1 1
2 1800 1 1 27 VAL HB H 11.066 -11.753 3.505 1.00 . A A . 24 VAL HB 1 1
2 1801 1 1 27 VAL HG11 H 9.223 -10.615 2.516 1.00 . A A . 24 VAL HG11 1 1
2 1802 1 1 27 VAL HG12 H 8.801 -11.475 3.994 1.00 . A A . 24 VAL HG12 1 1
2 1803 1 1 27 VAL HG13 H 8.360 -12.151 2.429 1.00 . A A . 24 VAL HG13 1 1
2 1804 1 1 27 VAL HG21 H 10.510 -14.490 3.019 1.00 . A A . 24 VAL HG21 1 1
2 1805 1 1 27 VAL HG22 H 9.097 -13.761 3.812 1.00 . A A . 24 VAL HG22 1 1
2 1806 1 1 27 VAL HG23 H 10.683 -13.657 4.565 1.00 . A A . 24 VAL HG23 1 1
2 1807 1 1 27 VAL N N 11.758 -13.488 1.075 1.00 . A A . 24 VAL N 1 1
2 1808 1 1 27 VAL O O 11.065 -10.182 0.533 1.00 . A A . 24 VAL O 1 1
2 1809 1 1 28 GLU C C 13.603 -9.394 -0.375 1.00 . A A . 25 GLU C 1 1
2 1810 1 1 28 GLU CA C 13.707 -9.677 1.132 1.00 . A A . 25 GLU CA 1 1
2 1811 1 1 28 GLU CB C 15.193 -9.637 1.530 1.00 . A A . 25 GLU CB 1 1
2 1812 1 1 28 GLU CD C 17.117 -8.006 1.373 1.00 . A A . 25 GLU CD 1 1
2 1813 1 1 28 GLU CG C 15.718 -8.237 1.891 1.00 . A A . 25 GLU CG 1 1
2 1814 1 1 28 GLU H H 13.496 -11.584 1.976 1.00 . A A . 25 GLU H 1 1
2 1815 1 1 28 GLU HA H 13.179 -8.895 1.661 1.00 . A A . 25 GLU HA 1 1
2 1816 1 1 28 GLU HB2 H 15.376 -10.294 2.366 1.00 . A A . 25 GLU HB2 1 1
2 1817 1 1 28 GLU HB3 H 15.762 -9.977 0.684 1.00 . A A . 25 GLU HB3 1 1
2 1818 1 1 28 GLU HG2 H 15.070 -7.481 1.469 1.00 . A A . 25 GLU HG2 1 1
2 1819 1 1 28 GLU HG3 H 15.735 -8.136 2.968 1.00 . A A . 25 GLU HG3 1 1
2 1820 1 1 28 GLU N N 13.022 -10.911 1.472 1.00 . A A . 25 GLU N 1 1
2 1821 1 1 28 GLU O O 13.033 -8.373 -0.705 1.00 . A A . 25 GLU O 1 1
2 1822 1 1 28 GLU OE1 O 17.255 -7.568 0.213 1.00 . A A . 25 GLU OE1 1 1
2 1823 1 1 28 GLU OE2 O 18.078 -8.243 2.129 1.00 . A A . 25 GLU OE2 1 1
2 1824 1 1 29 ASN C C 12.531 -9.979 -3.407 1.00 . A A . 26 ASN C 1 1
2 1825 1 1 29 ASN CA C 13.929 -9.850 -2.735 1.00 . A A . 26 ASN CA 1 1
2 1826 1 1 29 ASN CB C 15.015 -10.450 -3.631 1.00 . A A . 26 ASN CB 1 1
2 1827 1 1 29 ASN CG C 16.260 -9.591 -3.600 1.00 . A A . 26 ASN CG 1 1
2 1828 1 1 29 ASN H H 14.391 -11.173 -1.072 1.00 . A A . 26 ASN H 1 1
2 1829 1 1 29 ASN HA H 14.137 -8.801 -2.687 1.00 . A A . 26 ASN HA 1 1
2 1830 1 1 29 ASN HB2 H 15.271 -11.449 -3.321 1.00 . A A . 26 ASN HB2 1 1
2 1831 1 1 29 ASN HB3 H 14.650 -10.472 -4.646 1.00 . A A . 26 ASN HB3 1 1
2 1832 1 1 29 ASN HD21 H 16.909 -10.529 -1.979 1.00 . A A . 26 ASN HD21 1 1
2 1833 1 1 29 ASN HD22 H 17.926 -9.265 -2.572 1.00 . A A . 26 ASN HD22 1 1
2 1834 1 1 29 ASN N N 14.024 -10.292 -1.314 1.00 . A A . 26 ASN N 1 1
2 1835 1 1 29 ASN ND2 N 17.120 -9.822 -2.622 1.00 . A A . 26 ASN ND2 1 1
2 1836 1 1 29 ASN O O 11.915 -8.933 -3.855 1.00 . A A . 26 ASN O 1 1
2 1837 1 1 29 ASN OD1 O 16.426 -8.698 -4.432 1.00 . A A . 26 ASN OD1 1 1
2 1838 1 1 30 GLU C C 9.554 -10.663 -3.393 1.00 . A A . 27 GLU C 1 1
2 1839 1 1 30 GLU CA C 10.701 -11.393 -4.116 1.00 . A A . 27 GLU CA 1 1
2 1840 1 1 30 GLU CB C 10.416 -12.897 -4.285 1.00 . A A . 27 GLU CB 1 1
2 1841 1 1 30 GLU CD C 9.872 -12.701 -6.765 1.00 . A A . 27 GLU CD 1 1
2 1842 1 1 30 GLU CG C 9.453 -13.282 -5.421 1.00 . A A . 27 GLU CG 1 1
2 1843 1 1 30 GLU H H 12.407 -12.010 -3.028 1.00 . A A . 27 GLU H 1 1
2 1844 1 1 30 GLU HA H 10.818 -10.952 -5.099 1.00 . A A . 27 GLU HA 1 1
2 1845 1 1 30 GLU HB2 H 11.354 -13.388 -4.475 1.00 . A A . 27 GLU HB2 1 1
2 1846 1 1 30 GLU HB3 H 10.010 -13.269 -3.362 1.00 . A A . 27 GLU HB3 1 1
2 1847 1 1 30 GLU HG2 H 9.442 -14.366 -5.509 1.00 . A A . 27 GLU HG2 1 1
2 1848 1 1 30 GLU HG3 H 8.449 -12.942 -5.187 1.00 . A A . 27 GLU HG3 1 1
2 1849 1 1 30 GLU N N 11.957 -11.205 -3.427 1.00 . A A . 27 GLU N 1 1
2 1850 1 1 30 GLU O O 8.578 -10.280 -4.041 1.00 . A A . 27 GLU O 1 1
2 1851 1 1 30 GLU OE1 O 10.720 -13.316 -7.447 1.00 . A A . 27 GLU OE1 1 1
2 1852 1 1 30 GLU OE2 O 9.362 -11.622 -7.137 1.00 . A A . 27 GLU OE2 1 1
2 1853 1 1 31 PHE C C 8.945 -8.114 -1.366 1.00 . A A . 28 PHE C 1 1
2 1854 1 1 31 PHE CA C 8.616 -9.643 -1.426 1.00 . A A . 28 PHE CA 1 1
2 1855 1 1 31 PHE CB C 8.180 -10.202 -0.079 1.00 . A A . 28 PHE CB 1 1
2 1856 1 1 31 PHE CD1 C 5.809 -11.030 -0.158 1.00 . A A . 28 PHE CD1 1 1
2 1857 1 1 31 PHE CD2 C 7.525 -12.684 -0.148 1.00 . A A . 28 PHE CD2 1 1
2 1858 1 1 31 PHE CE1 C 4.852 -12.026 -0.179 1.00 . A A . 28 PHE CE1 1 1
2 1859 1 1 31 PHE CE2 C 6.563 -13.679 -0.189 1.00 . A A . 28 PHE CE2 1 1
2 1860 1 1 31 PHE CG C 7.158 -11.333 -0.140 1.00 . A A . 28 PHE CG 1 1
2 1861 1 1 31 PHE CZ C 5.229 -13.350 -0.205 1.00 . A A . 28 PHE CZ 1 1
2 1862 1 1 31 PHE H H 10.401 -10.772 -1.503 1.00 . A A . 28 PHE H 1 1
2 1863 1 1 31 PHE HA H 7.784 -9.754 -2.103 1.00 . A A . 28 PHE HA 1 1
2 1864 1 1 31 PHE HB2 H 9.061 -10.580 0.431 1.00 . A A . 28 PHE HB2 1 1
2 1865 1 1 31 PHE HB3 H 7.760 -9.403 0.505 1.00 . A A . 28 PHE HB3 1 1
2 1866 1 1 31 PHE HD1 H 5.500 -9.999 -0.167 1.00 . A A . 28 PHE HD1 1 1
2 1867 1 1 31 PHE HD2 H 8.566 -12.964 -0.115 1.00 . A A . 28 PHE HD2 1 1
2 1868 1 1 31 PHE HE1 H 3.806 -11.763 -0.194 1.00 . A A . 28 PHE HE1 1 1
2 1869 1 1 31 PHE HE2 H 6.853 -14.719 -0.234 1.00 . A A . 28 PHE HE2 1 1
2 1870 1 1 31 PHE HZ H 4.475 -14.129 -0.212 1.00 . A A . 28 PHE HZ 1 1
2 1871 1 1 31 PHE N N 9.637 -10.443 -2.052 1.00 . A A . 28 PHE N 1 1
2 1872 1 1 31 PHE O O 8.016 -7.321 -1.156 1.00 . A A . 28 PHE O 1 1
2 1873 1 1 32 ARG C C 9.884 -5.766 -3.031 1.00 . A A . 29 ARG C 1 1
2 1874 1 1 32 ARG CA C 10.561 -6.240 -1.745 1.00 . A A . 29 ARG CA 1 1
2 1875 1 1 32 ARG CB C 12.083 -5.781 -1.762 1.00 . A A . 29 ARG CB 1 1
2 1876 1 1 32 ARG CD C 12.816 -5.180 -4.196 1.00 . A A . 29 ARG CD 1 1
2 1877 1 1 32 ARG CG C 12.971 -6.148 -3.002 1.00 . A A . 29 ARG CG 1 1
2 1878 1 1 32 ARG CZ C 13.880 -4.797 -6.405 1.00 . A A . 29 ARG CZ 1 1
2 1879 1 1 32 ARG H H 10.974 -8.264 -1.124 1.00 . A A . 29 ARG H 1 1
2 1880 1 1 32 ARG HA H 10.089 -5.697 -0.931 1.00 . A A . 29 ARG HA 1 1
2 1881 1 1 32 ARG HB2 H 12.090 -4.703 -1.695 1.00 . A A . 29 ARG HB2 1 1
2 1882 1 1 32 ARG HB3 H 12.574 -6.170 -0.865 1.00 . A A . 29 ARG HB3 1 1
2 1883 1 1 32 ARG HD2 H 11.771 -5.138 -4.495 1.00 . A A . 29 ARG HD2 1 1
2 1884 1 1 32 ARG HD3 H 13.133 -4.190 -3.893 1.00 . A A . 29 ARG HD3 1 1
2 1885 1 1 32 ARG HE H 13.978 -6.498 -5.344 1.00 . A A . 29 ARG HE 1 1
2 1886 1 1 32 ARG HG2 H 14.015 -6.117 -2.694 1.00 . A A . 29 ARG HG2 1 1
2 1887 1 1 32 ARG HG3 H 12.732 -7.167 -3.326 1.00 . A A . 29 ARG HG3 1 1
2 1888 1 1 32 ARG HH11 H 12.864 -3.192 -5.696 1.00 . A A . 29 ARG HH11 1 1
2 1889 1 1 32 ARG HH12 H 13.617 -2.961 -7.237 1.00 . A A . 29 ARG HH12 1 1
2 1890 1 1 32 ARG HH21 H 14.966 -6.195 -7.397 1.00 . A A . 29 ARG HH21 1 1
2 1891 1 1 32 ARG HH22 H 14.816 -4.673 -8.208 1.00 . A A . 29 ARG HH22 1 1
2 1892 1 1 32 ARG N N 10.260 -7.681 -1.440 1.00 . A A . 29 ARG N 1 1
2 1893 1 1 32 ARG NE N 13.613 -5.584 -5.355 1.00 . A A . 29 ARG NE 1 1
2 1894 1 1 32 ARG NH1 N 13.416 -3.548 -6.449 1.00 . A A . 29 ARG NH1 1 1
2 1895 1 1 32 ARG NH2 N 14.614 -5.260 -7.416 1.00 . A A . 29 ARG NH2 1 1
2 1896 1 1 32 ARG O O 9.646 -4.559 -3.144 1.00 . A A . 29 ARG O 1 1
2 1897 1 1 33 LYS C C 7.360 -5.643 -4.710 1.00 . A A . 30 LYS C 1 1
2 1898 1 1 33 LYS CA C 8.719 -6.241 -5.175 1.00 . A A . 30 LYS CA 1 1
2 1899 1 1 33 LYS CB C 8.593 -7.367 -6.317 1.00 . A A . 30 LYS CB 1 1
2 1900 1 1 33 LYS CD C 6.524 -6.537 -7.705 1.00 . A A . 30 LYS CD 1 1
2 1901 1 1 33 LYS CE C 5.084 -6.846 -8.082 1.00 . A A . 30 LYS CE 1 1
2 1902 1 1 33 LYS CG C 7.215 -7.710 -7.006 1.00 . A A . 30 LYS CG 1 1
2 1903 1 1 33 LYS H H 10.120 -7.557 -4.063 1.00 . A A . 30 LYS H 1 1
2 1904 1 1 33 LYS HA H 9.231 -5.402 -5.617 1.00 . A A . 30 LYS HA 1 1
2 1905 1 1 33 LYS HB2 H 9.235 -7.066 -7.133 1.00 . A A . 30 LYS HB2 1 1
2 1906 1 1 33 LYS HB3 H 8.983 -8.292 -5.916 1.00 . A A . 30 LYS HB3 1 1
2 1907 1 1 33 LYS HD2 H 6.529 -5.688 -7.040 1.00 . A A . 30 LYS HD2 1 1
2 1908 1 1 33 LYS HD3 H 7.071 -6.293 -8.601 1.00 . A A . 30 LYS HD3 1 1
2 1909 1 1 33 LYS HE2 H 4.595 -7.326 -7.235 1.00 . A A . 30 LYS HE2 1 1
2 1910 1 1 33 LYS HE3 H 4.579 -5.915 -8.295 1.00 . A A . 30 LYS HE3 1 1
2 1911 1 1 33 LYS HG2 H 7.426 -8.446 -7.761 1.00 . A A . 30 LYS HG2 1 1
2 1912 1 1 33 LYS HG3 H 6.533 -8.154 -6.300 1.00 . A A . 30 LYS HG3 1 1
2 1913 1 1 33 LYS HZ1 H 5.509 -7.307 -10.070 1.00 . A A . 30 LYS HZ1 1 1
2 1914 1 1 33 LYS HZ2 H 4.015 -7.885 -9.535 1.00 . A A . 30 LYS HZ2 1 1
2 1915 1 1 33 LYS HZ3 H 5.441 -8.652 -9.049 1.00 . A A . 30 LYS HZ3 1 1
2 1916 1 1 33 LYS N N 9.621 -6.670 -4.032 1.00 . A A . 30 LYS N 1 1
2 1917 1 1 33 LYS NZ N 5.004 -7.736 -9.265 1.00 . A A . 30 LYS NZ 1 1
2 1918 1 1 33 LYS O O 6.892 -4.698 -5.354 1.00 . A A . 30 LYS O 1 1
2 1919 1 1 34 TYR C C 5.268 -4.271 -2.734 1.00 . A A . 31 TYR C 1 1
2 1920 1 1 34 TYR CA C 5.425 -5.724 -3.240 1.00 . A A . 31 TYR CA 1 1
2 1921 1 1 34 TYR CB C 4.908 -6.707 -2.189 1.00 . A A . 31 TYR CB 1 1
2 1922 1 1 34 TYR CD1 C 5.409 -8.911 -3.430 1.00 . A A . 31 TYR CD1 1 1
2 1923 1 1 34 TYR CD2 C 3.412 -8.743 -2.127 1.00 . A A . 31 TYR CD2 1 1
2 1924 1 1 34 TYR CE1 C 5.112 -10.221 -3.719 1.00 . A A . 31 TYR CE1 1 1
2 1925 1 1 34 TYR CE2 C 3.106 -10.059 -2.442 1.00 . A A . 31 TYR CE2 1 1
2 1926 1 1 34 TYR CG C 4.564 -8.134 -2.622 1.00 . A A . 31 TYR CG 1 1
2 1927 1 1 34 TYR CZ C 3.972 -10.785 -3.237 1.00 . A A . 31 TYR CZ 1 1
2 1928 1 1 34 TYR H H 7.378 -6.452 -2.855 1.00 . A A . 31 TYR H 1 1
2 1929 1 1 34 TYR HA H 4.836 -5.833 -4.145 1.00 . A A . 31 TYR HA 1 1
2 1930 1 1 34 TYR HB2 H 5.651 -6.802 -1.445 1.00 . A A . 31 TYR HB2 1 1
2 1931 1 1 34 TYR HB3 H 4.041 -6.281 -1.736 1.00 . A A . 31 TYR HB3 1 1
2 1932 1 1 34 TYR HD1 H 6.300 -8.476 -3.842 1.00 . A A . 31 TYR HD1 1 1
2 1933 1 1 34 TYR HD2 H 2.744 -8.167 -1.498 1.00 . A A . 31 TYR HD2 1 1
2 1934 1 1 34 TYR HE1 H 5.771 -10.806 -4.336 1.00 . A A . 31 TYR HE1 1 1
2 1935 1 1 34 TYR HE2 H 2.195 -10.519 -2.069 1.00 . A A . 31 TYR HE2 1 1
2 1936 1 1 34 TYR HH H 4.563 -12.577 -3.515 1.00 . A A . 31 TYR HH 1 1
2 1937 1 1 34 TYR N N 6.817 -6.035 -3.549 1.00 . A A . 31 TYR N 1 1
2 1938 1 1 34 TYR O O 4.383 -3.569 -3.206 1.00 . A A . 31 TYR O 1 1
2 1939 1 1 34 TYR OH O 3.726 -12.100 -3.510 1.00 . A A . 31 TYR OH 1 1
2 1940 1 1 35 GLY C C 7.382 -1.870 -0.853 1.00 . A A . 32 GLY C 1 1
2 1941 1 1 35 GLY CA C 6.216 -2.348 -1.684 1.00 . A A . 32 GLY CA 1 1
2 1942 1 1 35 GLY H H 6.589 -4.373 -1.195 1.00 . A A . 32 GLY H 1 1
2 1943 1 1 35 GLY HA2 H 6.300 -1.916 -2.659 1.00 . A A . 32 GLY HA2 1 1
2 1944 1 1 35 GLY HA3 H 5.297 -2.002 -1.234 1.00 . A A . 32 GLY HA3 1 1
2 1945 1 1 35 GLY N N 6.138 -3.785 -1.836 1.00 . A A . 32 GLY N 1 1
2 1946 1 1 35 GLY O O 7.183 -0.981 -0.039 1.00 . A A . 32 GLY O 1 1
2 1947 1 1 36 ASN C C 9.631 -2.412 1.158 1.00 . A A . 33 ASN C 1 1
2 1948 1 1 36 ASN CA C 9.824 -2.106 -0.342 1.00 . A A . 33 ASN CA 1 1
2 1949 1 1 36 ASN CB C 10.264 -0.645 -0.553 1.00 . A A . 33 ASN CB 1 1
2 1950 1 1 36 ASN CG C 11.766 -0.438 -0.413 1.00 . A A . 33 ASN CG 1 1
2 1951 1 1 36 ASN H H 8.668 -3.130 -1.790 1.00 . A A . 33 ASN H 1 1
2 1952 1 1 36 ASN HA H 10.604 -2.747 -0.738 1.00 . A A . 33 ASN HA 1 1
2 1953 1 1 36 ASN HB2 H 9.969 -0.325 -1.535 1.00 . A A . 33 ASN HB2 1 1
2 1954 1 1 36 ASN HB3 H 9.776 -0.028 0.170 1.00 . A A . 33 ASN HB3 1 1
2 1955 1 1 36 ASN HD21 H 11.970 -0.543 -2.382 1.00 . A A . 33 ASN HD21 1 1
2 1956 1 1 36 ASN HD22 H 13.425 -0.278 -1.493 1.00 . A A . 33 ASN HD22 1 1
2 1957 1 1 36 ASN N N 8.592 -2.443 -1.087 1.00 . A A . 33 ASN N 1 1
2 1958 1 1 36 ASN ND2 N 12.458 -0.424 -1.543 1.00 . A A . 33 ASN ND2 1 1
2 1959 1 1 36 ASN O O 9.185 -1.566 1.943 1.00 . A A . 33 ASN O 1 1
2 1960 1 1 36 ASN OD1 O 12.295 -0.256 0.687 1.00 . A A . 33 ASN OD1 1 1
2 1961 1 1 37 ILE C C 10.756 -3.436 3.907 1.00 . A A . 34 ILE C 1 1
2 1962 1 1 37 ILE CA C 9.751 -4.123 2.923 1.00 . A A . 34 ILE CA 1 1
2 1963 1 1 37 ILE CB C 9.801 -5.730 3.045 1.00 . A A . 34 ILE CB 1 1
2 1964 1 1 37 ILE CD1 C 12.016 -6.463 4.282 1.00 . A A . 34 ILE CD1 1 1
2 1965 1 1 37 ILE CG1 C 10.495 -6.267 4.344 1.00 . A A . 34 ILE CG1 1 1
2 1966 1 1 37 ILE CG2 C 10.411 -6.381 1.810 1.00 . A A . 34 ILE CG2 1 1
2 1967 1 1 37 ILE H H 10.117 -4.295 0.800 1.00 . A A . 34 ILE H 1 1
2 1968 1 1 37 ILE HA H 8.759 -3.825 3.191 1.00 . A A . 34 ILE HA 1 1
2 1969 1 1 37 ILE HB H 8.768 -6.065 3.077 1.00 . A A . 34 ILE HB 1 1
2 1970 1 1 37 ILE HD11 H 12.245 -7.186 3.529 1.00 . A A . 34 ILE HD11 1 1
2 1971 1 1 37 ILE HD12 H 12.381 -6.807 5.230 1.00 . A A . 34 ILE HD12 1 1
2 1972 1 1 37 ILE HD13 H 12.494 -5.526 4.041 1.00 . A A . 34 ILE HD13 1 1
2 1973 1 1 37 ILE HG12 H 10.299 -5.572 5.147 1.00 . A A . 34 ILE HG12 1 1
2 1974 1 1 37 ILE HG13 H 10.052 -7.221 4.596 1.00 . A A . 34 ILE HG13 1 1
2 1975 1 1 37 ILE HG21 H 10.644 -7.412 2.021 1.00 . A A . 34 ILE HG21 1 1
2 1976 1 1 37 ILE HG22 H 11.312 -5.852 1.529 1.00 . A A . 34 ILE HG22 1 1
2 1977 1 1 37 ILE HG23 H 9.705 -6.340 0.997 1.00 . A A . 34 ILE HG23 1 1
2 1978 1 1 37 ILE N N 9.919 -3.654 1.517 1.00 . A A . 34 ILE N 1 1
2 1979 1 1 37 ILE O O 11.918 -3.221 3.554 1.00 . A A . 34 ILE O 1 1
2 1980 1 1 38 LEU C C 11.458 -3.614 7.238 1.00 . A A . 35 LEU C 1 1
2 1981 1 1 38 LEU CA C 11.212 -2.522 6.170 1.00 . A A . 35 LEU CA 1 1
2 1982 1 1 38 LEU CB C 10.788 -1.179 6.905 1.00 . A A . 35 LEU CB 1 1
2 1983 1 1 38 LEU CD1 C 10.082 0.230 4.850 1.00 . A A . 35 LEU CD1 1 1
2 1984 1 1 38 LEU CD2 C 8.323 -0.770 6.351 1.00 . A A . 35 LEU CD2 1 1
2 1985 1 1 38 LEU CG C 9.738 -0.206 6.275 1.00 . A A . 35 LEU CG 1 1
2 1986 1 1 38 LEU H H 9.332 -3.120 5.337 1.00 . A A . 35 LEU H 1 1
2 1987 1 1 38 LEU HA H 12.158 -2.339 5.670 1.00 . A A . 35 LEU HA 1 1
2 1988 1 1 38 LEU HB2 H 10.438 -1.425 7.902 1.00 . A A . 35 LEU HB2 1 1
2 1989 1 1 38 LEU HB3 H 11.704 -0.608 7.041 1.00 . A A . 35 LEU HB3 1 1
2 1990 1 1 38 LEU HD11 H 9.276 0.837 4.464 1.00 . A A . 35 LEU HD11 1 1
2 1991 1 1 38 LEU HD12 H 10.210 -0.637 4.220 1.00 . A A . 35 LEU HD12 1 1
2 1992 1 1 38 LEU HD13 H 10.993 0.810 4.854 1.00 . A A . 35 LEU HD13 1 1
2 1993 1 1 38 LEU HD21 H 8.195 -1.303 7.283 1.00 . A A . 35 LEU HD21 1 1
2 1994 1 1 38 LEU HD22 H 8.147 -1.436 5.520 1.00 . A A . 35 LEU HD22 1 1
2 1995 1 1 38 LEU HD23 H 7.620 0.044 6.314 1.00 . A A . 35 LEU HD23 1 1
2 1996 1 1 38 LEU HG H 9.740 0.697 6.872 1.00 . A A . 35 LEU HG 1 1
2 1997 1 1 38 LEU N N 10.285 -3.041 5.129 1.00 . A A . 35 LEU N 1 1
2 1998 1 1 38 LEU O O 12.509 -3.631 7.886 1.00 . A A . 35 LEU O 1 1
2 1999 1 1 39 LYS C C 9.772 -6.843 7.992 1.00 . A A . 36 LYS C 1 1
2 2000 1 1 39 LYS CA C 10.511 -5.554 8.471 1.00 . A A . 36 LYS CA 1 1
2 2001 1 1 39 LYS CB C 9.829 -4.997 9.739 1.00 . A A . 36 LYS CB 1 1
2 2002 1 1 39 LYS CD C 9.458 -5.470 12.209 1.00 . A A . 36 LYS CD 1 1
2 2003 1 1 39 LYS CE C 8.991 -6.852 12.688 1.00 . A A . 36 LYS CE 1 1
2 2004 1 1 39 LYS CG C 10.425 -5.550 11.029 1.00 . A A . 36 LYS CG 1 1
2 2005 1 1 39 LYS H H 9.732 -4.538 6.774 1.00 . A A . 36 LYS H 1 1
2 2006 1 1 39 LYS HA H 11.545 -5.777 8.700 1.00 . A A . 36 LYS HA 1 1
2 2007 1 1 39 LYS HB2 H 9.950 -3.922 9.745 1.00 . A A . 36 LYS HB2 1 1
2 2008 1 1 39 LYS HB3 H 8.767 -5.224 9.717 1.00 . A A . 36 LYS HB3 1 1
2 2009 1 1 39 LYS HD2 H 9.954 -4.971 13.026 1.00 . A A . 36 LYS HD2 1 1
2 2010 1 1 39 LYS HD3 H 8.594 -4.895 11.909 1.00 . A A . 36 LYS HD3 1 1
2 2011 1 1 39 LYS HE2 H 8.336 -6.723 13.535 1.00 . A A . 36 LYS HE2 1 1
2 2012 1 1 39 LYS HE3 H 8.444 -7.336 11.898 1.00 . A A . 36 LYS HE3 1 1
2 2013 1 1 39 LYS HG2 H 10.707 -6.574 10.870 1.00 . A A . 36 LYS HG2 1 1
2 2014 1 1 39 LYS HG3 H 11.309 -4.977 11.267 1.00 . A A . 36 LYS HG3 1 1
2 2015 1 1 39 LYS HZ1 H 10.636 -7.298 13.897 1.00 . A A . 36 LYS HZ1 1 1
2 2016 1 1 39 LYS HZ2 H 10.787 -7.848 12.308 1.00 . A A . 36 LYS HZ2 1 1
2 2017 1 1 39 LYS HZ3 H 9.774 -8.664 13.387 1.00 . A A . 36 LYS HZ3 1 1
2 2018 1 1 39 LYS N N 10.482 -4.532 7.404 1.00 . A A . 36 LYS N 1 1
2 2019 1 1 39 LYS NZ N 10.126 -7.726 13.099 1.00 . A A . 36 LYS NZ 1 1
2 2020 1 1 39 LYS O O 8.726 -6.725 7.354 1.00 . A A . 36 LYS O 1 1
2 2021 1 1 40 CYS C C 9.825 -10.332 9.002 1.00 . A A . 37 CYS C 1 1
2 2022 1 1 40 CYS CA C 9.629 -9.320 7.897 1.00 . A A . 37 CYS CA 1 1
2 2023 1 1 40 CYS CB C 10.160 -9.890 6.560 1.00 . A A . 37 CYS CB 1 1
2 2024 1 1 40 CYS H H 11.175 -8.150 8.741 1.00 . A A . 37 CYS H 1 1
2 2025 1 1 40 CYS HA H 8.562 -9.122 7.807 1.00 . A A . 37 CYS HA 1 1
2 2026 1 1 40 CYS HB2 H 10.052 -10.969 6.570 1.00 . A A . 37 CYS HB2 1 1
2 2027 1 1 40 CYS HB3 H 9.582 -9.487 5.744 1.00 . A A . 37 CYS HB3 1 1
2 2028 1 1 40 CYS HG H 12.130 -8.286 6.538 1.00 . A A . 37 CYS HG 1 1
2 2029 1 1 40 CYS N N 10.312 -8.067 8.259 1.00 . A A . 37 CYS N 1 1
2 2030 1 1 40 CYS O O 10.950 -10.791 9.234 1.00 . A A . 37 CYS O 1 1
2 2031 1 1 40 CYS SG S 11.905 -9.551 6.235 1.00 . A A . 37 CYS SG 1 1
2 2032 1 1 41 ASP C C 8.229 -13.021 10.434 1.00 . A A . 38 ASP C 1 1
2 2033 1 1 41 ASP CA C 8.938 -11.697 10.785 1.00 . A A . 38 ASP CA 1 1
2 2034 1 1 41 ASP CB C 8.504 -11.196 12.175 1.00 . A A . 38 ASP CB 1 1
2 2035 1 1 41 ASP CG C 9.374 -11.726 13.298 1.00 . A A . 38 ASP CG 1 1
2 2036 1 1 41 ASP H H 7.890 -10.143 9.612 1.00 . A A . 38 ASP H 1 1
2 2037 1 1 41 ASP HA H 10.011 -11.912 10.832 1.00 . A A . 38 ASP HA 1 1
2 2038 1 1 41 ASP HB2 H 8.597 -10.127 12.203 1.00 . A A . 38 ASP HB2 1 1
2 2039 1 1 41 ASP HB3 H 7.475 -11.484 12.366 1.00 . A A . 38 ASP HB3 1 1
2 2040 1 1 41 ASP N N 8.766 -10.652 9.735 1.00 . A A . 38 ASP N 1 1
2 2041 1 1 41 ASP O O 7.173 -13.025 9.794 1.00 . A A . 38 ASP O 1 1
2 2042 1 1 41 ASP OD1 O 9.340 -12.936 13.594 1.00 . A A . 38 ASP OD1 1 1
2 2043 1 1 41 ASP OD2 O 10.091 -10.907 13.908 1.00 . A A . 38 ASP OD2 1 1
2 2044 1 1 42 VAL C C 7.928 -16.007 12.070 1.00 . A A . 39 VAL C 1 1
2 2045 1 1 42 VAL CA C 8.249 -15.487 10.681 1.00 . A A . 39 VAL CA 1 1
2 2046 1 1 42 VAL CB C 9.225 -16.567 9.936 1.00 . A A . 39 VAL CB 1 1
2 2047 1 1 42 VAL CG1 C 8.797 -18.058 9.998 1.00 . A A . 39 VAL CG1 1 1
2 2048 1 1 42 VAL CG2 C 9.503 -16.288 8.465 1.00 . A A . 39 VAL CG2 1 1
2 2049 1 1 42 VAL H H 9.626 -14.051 11.433 1.00 . A A . 39 VAL H 1 1
2 2050 1 1 42 VAL HA H 7.317 -15.330 10.147 1.00 . A A . 39 VAL HA 1 1
2 2051 1 1 42 VAL HB H 10.182 -16.529 10.437 1.00 . A A . 39 VAL HB 1 1
2 2052 1 1 42 VAL HG11 H 7.896 -18.235 9.428 1.00 . A A . 39 VAL HG11 1 1
2 2053 1 1 42 VAL HG12 H 8.662 -18.375 11.023 1.00 . A A . 39 VAL HG12 1 1
2 2054 1 1 42 VAL HG13 H 9.593 -18.647 9.561 1.00 . A A . 39 VAL HG13 1 1
2 2055 1 1 42 VAL HG21 H 8.650 -15.875 7.988 1.00 . A A . 39 VAL HG21 1 1
2 2056 1 1 42 VAL HG22 H 9.728 -17.236 7.993 1.00 . A A . 39 VAL HG22 1 1
2 2057 1 1 42 VAL HG23 H 10.348 -15.627 8.363 1.00 . A A . 39 VAL HG23 1 1
2 2058 1 1 42 VAL N N 8.836 -14.144 10.866 1.00 . A A . 39 VAL N 1 1
2 2059 1 1 42 VAL O O 8.842 -16.290 12.860 1.00 . A A . 39 VAL O 1 1
2 2060 1 1 43 LYS C C 5.349 -17.885 13.532 1.00 . A A . 40 LYS C 1 1
2 2061 1 1 43 LYS CA C 6.247 -16.616 13.690 1.00 . A A . 40 LYS CA 1 1
2 2062 1 1 43 LYS CB C 5.560 -15.451 14.428 1.00 . A A . 40 LYS CB 1 1
2 2063 1 1 43 LYS CD C 5.999 -13.495 15.945 1.00 . A A . 40 LYS CD 1 1
2 2064 1 1 43 LYS CE C 6.792 -12.209 16.213 1.00 . A A . 40 LYS CE 1 1
2 2065 1 1 43 LYS CG C 6.532 -14.311 14.778 1.00 . A A . 40 LYS CG 1 1
2 2066 1 1 43 LYS H H 5.943 -15.776 11.761 1.00 . A A . 40 LYS H 1 1
2 2067 1 1 43 LYS HA H 7.157 -16.868 14.213 1.00 . A A . 40 LYS HA 1 1
2 2068 1 1 43 LYS HB2 H 4.793 -15.037 13.776 1.00 . A A . 40 LYS HB2 1 1
2 2069 1 1 43 LYS HB3 H 5.105 -15.798 15.341 1.00 . A A . 40 LYS HB3 1 1
2 2070 1 1 43 LYS HD2 H 4.980 -13.230 15.721 1.00 . A A . 40 LYS HD2 1 1
2 2071 1 1 43 LYS HD3 H 6.022 -14.109 16.834 1.00 . A A . 40 LYS HD3 1 1
2 2072 1 1 43 LYS HE2 H 6.585 -11.495 15.426 1.00 . A A . 40 LYS HE2 1 1
2 2073 1 1 43 LYS HE3 H 6.451 -11.794 17.155 1.00 . A A . 40 LYS HE3 1 1
2 2074 1 1 43 LYS HG2 H 7.501 -14.730 15.029 1.00 . A A . 40 LYS HG2 1 1
2 2075 1 1 43 LYS HG3 H 6.648 -13.672 13.916 1.00 . A A . 40 LYS HG3 1 1
2 2076 1 1 43 LYS HZ1 H 8.630 -12.778 15.379 1.00 . A A . 40 LYS HZ1 1 1
2 2077 1 1 43 LYS HZ2 H 8.494 -13.120 17.035 1.00 . A A . 40 LYS HZ2 1 1
2 2078 1 1 43 LYS HZ3 H 8.747 -11.531 16.517 1.00 . A A . 40 LYS HZ3 1 1
2 2079 1 1 43 LYS N N 6.644 -16.114 12.386 1.00 . A A . 40 LYS N 1 1
2 2080 1 1 43 LYS NZ N 8.267 -12.427 16.296 1.00 . A A . 40 LYS NZ 1 1
2 2081 1 1 43 LYS O O 4.474 -17.892 12.662 1.00 . A A . 40 LYS O 1 1
2 2082 1 1 44 LYS C C 4.051 -20.707 15.272 1.00 . A A . 41 LYS C 1 1
2 2083 1 1 44 LYS CA C 4.857 -20.251 14.018 1.00 . A A . 41 LYS CA 1 1
2 2084 1 1 44 LYS CB C 5.884 -21.360 13.443 1.00 . A A . 41 LYS CB 1 1
2 2085 1 1 44 LYS CD C 7.372 -21.574 15.537 1.00 . A A . 41 LYS CD 1 1
2 2086 1 1 44 LYS CE C 8.396 -20.570 14.993 1.00 . A A . 41 LYS CE 1 1
2 2087 1 1 44 LYS CG C 6.587 -22.307 14.446 1.00 . A A . 41 LYS CG 1 1
2 2088 1 1 44 LYS H H 6.021 -18.893 15.223 1.00 . A A . 41 LYS H 1 1
2 2089 1 1 44 LYS HA H 4.160 -19.995 13.253 1.00 . A A . 41 LYS HA 1 1
2 2090 1 1 44 LYS HB2 H 5.359 -21.989 12.742 1.00 . A A . 41 LYS HB2 1 1
2 2091 1 1 44 LYS HB3 H 6.681 -20.871 12.880 1.00 . A A . 41 LYS HB3 1 1
2 2092 1 1 44 LYS HD2 H 6.654 -21.035 16.141 1.00 . A A . 41 LYS HD2 1 1
2 2093 1 1 44 LYS HD3 H 7.878 -22.305 16.148 1.00 . A A . 41 LYS HD3 1 1
2 2094 1 1 44 LYS HE2 H 8.968 -21.033 14.207 1.00 . A A . 41 LYS HE2 1 1
2 2095 1 1 44 LYS HE3 H 7.857 -19.715 14.584 1.00 . A A . 41 LYS HE3 1 1
2 2096 1 1 44 LYS HG2 H 5.840 -22.936 14.919 1.00 . A A . 41 LYS HG2 1 1
2 2097 1 1 44 LYS HG3 H 7.273 -22.944 13.894 1.00 . A A . 41 LYS HG3 1 1
2 2098 1 1 44 LYS HZ1 H 10.010 -19.420 15.655 1.00 . A A . 41 LYS HZ1 1 1
2 2099 1 1 44 LYS HZ2 H 9.828 -20.883 16.482 1.00 . A A . 41 LYS HZ2 1 1
2 2100 1 1 44 LYS HZ3 H 8.781 -19.593 16.804 1.00 . A A . 41 LYS HZ3 1 1
2 2101 1 1 44 LYS N N 5.535 -18.973 14.345 1.00 . A A . 41 LYS N 1 1
2 2102 1 1 44 LYS NZ N 9.318 -20.084 16.057 1.00 . A A . 41 LYS NZ 1 1
2 2103 1 1 44 LYS O O 4.494 -20.427 16.390 1.00 . A A . 41 LYS O 1 1
2 2104 1 1 45 THR C C 2.303 -23.231 16.638 1.00 . A A . 42 THR C 1 1
2 2105 1 1 45 THR CA C 2.111 -21.715 16.332 1.00 . A A . 42 THR CA 1 1
2 2106 1 1 45 THR CB C 0.586 -21.340 16.248 1.00 . A A . 42 THR CB 1 1
2 2107 1 1 45 THR CG2 C -0.206 -22.241 15.291 1.00 . A A . 42 THR CG2 1 1
2 2108 1 1 45 THR H H 2.453 -21.513 14.256 1.00 . A A . 42 THR H 1 1
2 2109 1 1 45 THR HA H 2.562 -21.133 17.130 1.00 . A A . 42 THR HA 1 1
2 2110 1 1 45 THR HB H 0.509 -20.326 15.901 1.00 . A A . 42 THR HB 1 1
2 2111 1 1 45 THR HG1 H -0.938 -21.684 17.457 1.00 . A A . 42 THR HG1 1 1
2 2112 1 1 45 THR HG21 H 0.145 -23.255 15.385 1.00 . A A . 42 THR HG21 1 1
2 2113 1 1 45 THR HG22 H -0.086 -21.913 14.273 1.00 . A A . 42 THR HG22 1 1
2 2114 1 1 45 THR HG23 H -1.252 -22.204 15.554 1.00 . A A . 42 THR HG23 1 1
2 2115 1 1 45 THR N N 2.847 -21.328 15.136 1.00 . A A . 42 THR N 1 1
2 2116 1 1 45 THR O O 2.871 -23.956 15.813 1.00 . A A . 42 THR O 1 1
2 2117 1 1 45 THR OG1 O -0.019 -21.410 17.545 1.00 . A A . 42 THR OG1 1 1
2 2118 1 1 46 VAL C C 0.951 -26.047 17.480 1.00 . A A . 43 VAL C 1 1
2 2119 1 1 46 VAL CA C 1.935 -25.114 18.244 1.00 . A A . 43 VAL CA 1 1
2 2120 1 1 46 VAL CB C 1.743 -25.273 19.812 1.00 . A A . 43 VAL CB 1 1
2 2121 1 1 46 VAL CG1 C 2.454 -26.514 20.327 1.00 . A A . 43 VAL CG1 1 1
2 2122 1 1 46 VAL CG2 C 2.220 -24.039 20.608 1.00 . A A . 43 VAL CG2 1 1
2 2123 1 1 46 VAL H H 1.356 -23.077 18.421 1.00 . A A . 43 VAL H 1 1
2 2124 1 1 46 VAL HA H 2.939 -25.442 17.992 1.00 . A A . 43 VAL HA 1 1
2 2125 1 1 46 VAL HB H 0.689 -25.415 20.025 1.00 . A A . 43 VAL HB 1 1
2 2126 1 1 46 VAL HG11 H 3.513 -26.432 20.128 1.00 . A A . 43 VAL HG11 1 1
2 2127 1 1 46 VAL HG12 H 2.060 -27.388 19.828 1.00 . A A . 43 VAL HG12 1 1
2 2128 1 1 46 VAL HG13 H 2.292 -26.602 21.389 1.00 . A A . 43 VAL HG13 1 1
2 2129 1 1 46 VAL HG21 H 2.116 -24.240 21.666 1.00 . A A . 43 VAL HG21 1 1
2 2130 1 1 46 VAL HG22 H 1.617 -23.178 20.355 1.00 . A A . 43 VAL HG22 1 1
2 2131 1 1 46 VAL HG23 H 3.257 -23.829 20.389 1.00 . A A . 43 VAL HG23 1 1
2 2132 1 1 46 VAL N N 1.811 -23.703 17.814 1.00 . A A . 43 VAL N 1 1
2 2133 1 1 46 VAL O O 1.084 -27.271 17.526 1.00 . A A . 43 VAL O 1 1
2 2134 1 1 47 SER C C -0.505 -26.640 14.585 1.00 . A A . 44 SER C 1 1
2 2135 1 1 47 SER CA C -1.021 -26.255 15.991 1.00 . A A . 44 SER CA 1 1
2 2136 1 1 47 SER CB C -2.383 -25.473 15.861 1.00 . A A . 44 SER CB 1 1
2 2137 1 1 47 SER H H 0.027 -24.495 16.600 1.00 . A A . 44 SER H 1 1
2 2138 1 1 47 SER HA H -1.173 -27.169 16.561 1.00 . A A . 44 SER HA 1 1
2 2139 1 1 47 SER HB2 H -2.481 -25.056 14.861 1.00 . A A . 44 SER HB2 1 1
2 2140 1 1 47 SER HB3 H -3.229 -26.145 16.029 1.00 . A A . 44 SER HB3 1 1
2 2141 1 1 47 SER HG H -3.379 -24.325 17.111 1.00 . A A . 44 SER HG 1 1
2 2142 1 1 47 SER N N 0.004 -25.464 16.715 1.00 . A A . 44 SER N 1 1
2 2143 1 1 47 SER O O -1.252 -27.183 13.765 1.00 . A A . 44 SER O 1 1
2 2144 1 1 47 SER OG O -2.465 -24.415 16.812 1.00 . A A . 44 SER OG 1 1
2 2145 1 1 48 GLY C C 1.173 -25.690 11.891 1.00 . A A . 45 GLY C 1 1
2 2146 1 1 48 GLY CA C 1.411 -26.688 13.035 1.00 . A A . 45 GLY CA 1 1
2 2147 1 1 48 GLY H H 1.343 -25.970 15.044 1.00 . A A . 45 GLY H 1 1
2 2148 1 1 48 GLY HA2 H 2.478 -26.765 13.193 1.00 . A A . 45 GLY HA2 1 1
2 2149 1 1 48 GLY HA3 H 1.046 -27.657 12.725 1.00 . A A . 45 GLY HA3 1 1
2 2150 1 1 48 GLY N N 0.785 -26.353 14.321 1.00 . A A . 45 GLY N 1 1
2 2151 1 1 48 GLY O O 1.741 -25.864 10.810 1.00 . A A . 45 GLY O 1 1
2 2152 1 1 49 ALA C C 1.224 -22.511 11.236 1.00 . A A . 46 ALA C 1 1
2 2153 1 1 49 ALA CA C 0.141 -23.614 11.094 1.00 . A A . 46 ALA CA 1 1
2 2154 1 1 49 ALA CB C -1.302 -23.043 11.181 1.00 . A A . 46 ALA CB 1 1
2 2155 1 1 49 ALA H H -0.122 -24.608 12.950 1.00 . A A . 46 ALA H 1 1
2 2156 1 1 49 ALA HA H 0.246 -24.089 10.126 1.00 . A A . 46 ALA HA 1 1
2 2157 1 1 49 ALA HB1 H -1.478 -22.576 12.142 1.00 . A A . 46 ALA HB1 1 1
2 2158 1 1 49 ALA HB2 H -2.013 -23.847 11.044 1.00 . A A . 46 ALA HB2 1 1
2 2159 1 1 49 ALA HB3 H -1.456 -22.312 10.403 1.00 . A A . 46 ALA HB3 1 1
2 2160 1 1 49 ALA N N 0.353 -24.657 12.108 1.00 . A A . 46 ALA N 1 1
2 2161 1 1 49 ALA O O 1.486 -22.039 12.348 1.00 . A A . 46 ALA O 1 1
2 2162 1 1 50 ALA C C 2.362 -19.779 9.627 1.00 . A A . 47 ALA C 1 1
2 2163 1 1 50 ALA CA C 2.925 -21.082 10.171 1.00 . A A . 47 ALA CA 1 1
2 2164 1 1 50 ALA CB C 4.240 -21.490 9.430 1.00 . A A . 47 ALA CB 1 1
2 2165 1 1 50 ALA H H 1.576 -22.467 9.252 1.00 . A A . 47 ALA H 1 1
2 2166 1 1 50 ALA HA H 3.164 -20.943 11.198 1.00 . A A . 47 ALA HA 1 1
2 2167 1 1 50 ALA HB1 H 5.021 -20.759 9.633 1.00 . A A . 47 ALA HB1 1 1
2 2168 1 1 50 ALA HB2 H 4.087 -21.527 8.362 1.00 . A A . 47 ALA HB2 1 1
2 2169 1 1 50 ALA HB3 H 4.574 -22.459 9.780 1.00 . A A . 47 ALA HB3 1 1
2 2170 1 1 50 ALA N N 1.863 -22.113 10.121 1.00 . A A . 47 ALA N 1 1
2 2171 1 1 50 ALA O O 1.509 -19.822 8.733 1.00 . A A . 47 ALA O 1 1
2 2172 1 1 51 PHE C C 3.454 -16.481 9.222 1.00 . A A . 48 PHE C 1 1
2 2173 1 1 51 PHE CA C 2.283 -17.365 9.608 1.00 . A A . 48 PHE CA 1 1
2 2174 1 1 51 PHE CB C 1.491 -16.615 10.701 1.00 . A A . 48 PHE CB 1 1
2 2175 1 1 51 PHE CD1 C -0.633 -17.887 10.971 1.00 . A A . 48 PHE CD1 1 1
2 2176 1 1 51 PHE CD2 C 0.943 -17.898 12.748 1.00 . A A . 48 PHE CD2 1 1
2 2177 1 1 51 PHE CE1 C -1.462 -18.704 11.695 1.00 . A A . 48 PHE CE1 1 1
2 2178 1 1 51 PHE CE2 C 0.125 -18.699 13.479 1.00 . A A . 48 PHE CE2 1 1
2 2179 1 1 51 PHE CG C 0.575 -17.482 11.490 1.00 . A A . 48 PHE CG 1 1
2 2180 1 1 51 PHE CZ C -1.088 -19.111 12.964 1.00 . A A . 48 PHE CZ 1 1
2 2181 1 1 51 PHE H H 3.377 -18.573 10.966 1.00 . A A . 48 PHE H 1 1
2 2182 1 1 51 PHE HA H 1.636 -17.583 8.763 1.00 . A A . 48 PHE HA 1 1
2 2183 1 1 51 PHE HB2 H 2.189 -16.167 11.399 1.00 . A A . 48 PHE HB2 1 1
2 2184 1 1 51 PHE HB3 H 0.897 -15.838 10.248 1.00 . A A . 48 PHE HB3 1 1
2 2185 1 1 51 PHE HD1 H -0.923 -17.559 9.984 1.00 . A A . 48 PHE HD1 1 1
2 2186 1 1 51 PHE HD2 H 1.895 -17.597 13.163 1.00 . A A . 48 PHE HD2 1 1
2 2187 1 1 51 PHE HE1 H -2.393 -19.016 11.274 1.00 . A A . 48 PHE HE1 1 1
2 2188 1 1 51 PHE HE2 H 0.433 -18.993 14.454 1.00 . A A . 48 PHE HE2 1 1
2 2189 1 1 51 PHE HZ H -1.733 -19.757 13.544 1.00 . A A . 48 PHE HZ 1 1
2 2190 1 1 51 PHE N N 2.801 -18.611 10.140 1.00 . A A . 48 PHE N 1 1
2 2191 1 1 51 PHE O O 4.506 -16.527 9.869 1.00 . A A . 48 PHE O 1 1
2 2192 1 1 52 ALA C C 3.708 -13.286 7.874 1.00 . A A . 49 ALA C 1 1
2 2193 1 1 52 ALA CA C 4.307 -14.698 7.859 1.00 . A A . 49 ALA CA 1 1
2 2194 1 1 52 ALA CB C 5.079 -15.080 6.563 1.00 . A A . 49 ALA CB 1 1
2 2195 1 1 52 ALA H H 2.488 -15.758 7.608 1.00 . A A . 49 ALA H 1 1
2 2196 1 1 52 ALA HA H 5.000 -14.740 8.668 1.00 . A A . 49 ALA HA 1 1
2 2197 1 1 52 ALA HB1 H 5.412 -16.109 6.638 1.00 . A A . 49 ALA HB1 1 1
2 2198 1 1 52 ALA HB2 H 5.941 -14.449 6.434 1.00 . A A . 49 ALA HB2 1 1
2 2199 1 1 52 ALA HB3 H 4.443 -14.984 5.702 1.00 . A A . 49 ALA HB3 1 1
2 2200 1 1 52 ALA N N 3.288 -15.680 8.175 1.00 . A A . 49 ALA N 1 1
2 2201 1 1 52 ALA O O 2.563 -13.071 7.438 1.00 . A A . 49 ALA O 1 1
2 2202 1 1 53 PHE C C 4.935 -10.019 8.087 1.00 . A A . 50 PHE C 1 1
2 2203 1 1 53 PHE CA C 4.002 -11.028 8.779 1.00 . A A . 50 PHE CA 1 1
2 2204 1 1 53 PHE CB C 4.103 -10.901 10.309 1.00 . A A . 50 PHE CB 1 1
2 2205 1 1 53 PHE CD1 C 1.885 -10.019 11.057 1.00 . A A . 50 PHE CD1 1 1
2 2206 1 1 53 PHE CD2 C 3.820 -8.676 11.412 1.00 . A A . 50 PHE CD2 1 1
2 2207 1 1 53 PHE CE1 C 1.101 -9.060 11.667 1.00 . A A . 50 PHE CE1 1 1
2 2208 1 1 53 PHE CE2 C 3.043 -7.710 12.016 1.00 . A A . 50 PHE CE2 1 1
2 2209 1 1 53 PHE CG C 3.250 -9.835 10.925 1.00 . A A . 50 PHE CG 1 1
2 2210 1 1 53 PHE CZ C 1.681 -7.905 12.146 1.00 . A A . 50 PHE CZ 1 1
2 2211 1 1 53 PHE H H 5.424 -12.529 8.602 1.00 . A A . 50 PHE H 1 1
2 2212 1 1 53 PHE HA H 2.974 -10.937 8.465 1.00 . A A . 50 PHE HA 1 1
2 2213 1 1 53 PHE HB2 H 3.812 -11.841 10.759 1.00 . A A . 50 PHE HB2 1 1
2 2214 1 1 53 PHE HB3 H 5.139 -10.688 10.569 1.00 . A A . 50 PHE HB3 1 1
2 2215 1 1 53 PHE HD1 H 1.432 -10.923 10.678 1.00 . A A . 50 PHE HD1 1 1
2 2216 1 1 53 PHE HD2 H 4.884 -8.523 11.308 1.00 . A A . 50 PHE HD2 1 1
2 2217 1 1 53 PHE HE1 H 0.036 -9.214 11.767 1.00 . A A . 50 PHE HE1 1 1
2 2218 1 1 53 PHE HE2 H 3.499 -6.805 12.389 1.00 . A A . 50 PHE HE2 1 1
2 2219 1 1 53 PHE HZ H 1.073 -7.153 12.625 1.00 . A A . 50 PHE HZ 1 1
2 2220 1 1 53 PHE N N 4.481 -12.344 8.436 1.00 . A A . 50 PHE N 1 1
2 2221 1 1 53 PHE O O 6.157 -10.007 8.407 1.00 . A A . 50 PHE O 1 1
2 2222 1 1 54 ILE C C 5.033 -7.001 6.008 1.00 . A A . 51 ILE C 1 1
2 2223 1 1 54 ILE CA C 5.344 -8.480 6.214 1.00 . A A . 51 ILE CA 1 1
2 2224 1 1 54 ILE CB C 5.477 -9.177 4.827 1.00 . A A . 51 ILE CB 1 1
2 2225 1 1 54 ILE CD1 C 4.128 -10.620 3.151 1.00 . A A . 51 ILE CD1 1 1
2 2226 1 1 54 ILE CG1 C 4.406 -10.263 4.596 1.00 . A A . 51 ILE CG1 1 1
2 2227 1 1 54 ILE CG2 C 6.850 -9.765 4.723 1.00 . A A . 51 ILE CG2 1 1
2 2228 1 1 54 ILE H H 3.428 -8.973 7.109 1.00 . A A . 51 ILE H 1 1
2 2229 1 1 54 ILE HA H 6.326 -8.529 6.675 1.00 . A A . 51 ILE HA 1 1
2 2230 1 1 54 ILE HB H 5.405 -8.429 4.060 1.00 . A A . 51 ILE HB 1 1
2 2231 1 1 54 ILE HD11 H 4.969 -11.148 2.736 1.00 . A A . 51 ILE HD11 1 1
2 2232 1 1 54 ILE HD12 H 3.929 -9.717 2.583 1.00 . A A . 51 ILE HD12 1 1
2 2233 1 1 54 ILE HD13 H 3.255 -11.250 3.101 1.00 . A A . 51 ILE HD13 1 1
2 2234 1 1 54 ILE HG12 H 4.737 -11.174 5.077 1.00 . A A . 51 ILE HG12 1 1
2 2235 1 1 54 ILE HG13 H 3.480 -9.934 5.045 1.00 . A A . 51 ILE HG13 1 1
2 2236 1 1 54 ILE HG21 H 7.582 -8.976 4.774 1.00 . A A . 51 ILE HG21 1 1
2 2237 1 1 54 ILE HG22 H 6.944 -10.287 3.781 1.00 . A A . 51 ILE HG22 1 1
2 2238 1 1 54 ILE HG23 H 7.005 -10.458 5.536 1.00 . A A . 51 ILE HG23 1 1
2 2239 1 1 54 ILE N N 4.414 -9.179 7.141 1.00 . A A . 51 ILE N 1 1
2 2240 1 1 54 ILE O O 4.063 -6.645 5.343 1.00 . A A . 51 ILE O 1 1
2 2241 1 1 55 GLU C C 6.224 -3.971 5.282 1.00 . A A . 52 GLU C 1 1
2 2242 1 1 55 GLU CA C 5.738 -4.699 6.558 1.00 . A A . 52 GLU CA 1 1
2 2243 1 1 55 GLU CB C 6.477 -4.092 7.768 1.00 . A A . 52 GLU CB 1 1
2 2244 1 1 55 GLU CD C 5.653 -5.644 9.634 1.00 . A A . 52 GLU CD 1 1
2 2245 1 1 55 GLU CG C 5.780 -4.217 9.126 1.00 . A A . 52 GLU CG 1 1
2 2246 1 1 55 GLU H H 6.771 -6.549 6.835 1.00 . A A . 52 GLU H 1 1
2 2247 1 1 55 GLU HA H 4.681 -4.529 6.693 1.00 . A A . 52 GLU HA 1 1
2 2248 1 1 55 GLU HB2 H 7.435 -4.577 7.852 1.00 . A A . 52 GLU HB2 1 1
2 2249 1 1 55 GLU HB3 H 6.641 -3.041 7.571 1.00 . A A . 52 GLU HB3 1 1
2 2250 1 1 55 GLU HG2 H 6.354 -3.658 9.850 1.00 . A A . 52 GLU HG2 1 1
2 2251 1 1 55 GLU HG3 H 4.794 -3.779 9.052 1.00 . A A . 52 GLU HG3 1 1
2 2252 1 1 55 GLU N N 5.944 -6.163 6.491 1.00 . A A . 52 GLU N 1 1
2 2253 1 1 55 GLU O O 7.440 -3.882 5.049 1.00 . A A . 52 GLU O 1 1
2 2254 1 1 55 GLU OE1 O 6.574 -6.112 10.333 1.00 . A A . 52 GLU OE1 1 1
2 2255 1 1 55 GLU OE2 O 4.633 -6.292 9.340 1.00 . A A . 52 GLU OE2 1 1
2 2256 1 1 56 PHE C C 5.360 -1.202 3.352 1.00 . A A . 53 PHE C 1 1
2 2257 1 1 56 PHE CA C 5.651 -2.711 3.222 1.00 . A A . 53 PHE CA 1 1
2 2258 1 1 56 PHE CB C 4.922 -3.273 1.989 1.00 . A A . 53 PHE CB 1 1
2 2259 1 1 56 PHE CD1 C 6.227 -5.432 2.014 1.00 . A A . 53 PHE CD1 1 1
2 2260 1 1 56 PHE CD2 C 3.894 -5.516 1.571 1.00 . A A . 53 PHE CD2 1 1
2 2261 1 1 56 PHE CE1 C 6.301 -6.799 1.910 1.00 . A A . 53 PHE CE1 1 1
2 2262 1 1 56 PHE CE2 C 3.957 -6.887 1.460 1.00 . A A . 53 PHE CE2 1 1
2 2263 1 1 56 PHE CG C 5.021 -4.772 1.841 1.00 . A A . 53 PHE CG 1 1
2 2264 1 1 56 PHE CZ C 5.164 -7.531 1.641 1.00 . A A . 53 PHE CZ 1 1
2 2265 1 1 56 PHE H H 4.319 -3.587 4.673 1.00 . A A . 53 PHE H 1 1
2 2266 1 1 56 PHE HA H 6.704 -2.840 3.081 1.00 . A A . 53 PHE HA 1 1
2 2267 1 1 56 PHE HB2 H 3.878 -3.013 2.054 1.00 . A A . 53 PHE HB2 1 1
2 2268 1 1 56 PHE HB3 H 5.344 -2.826 1.100 1.00 . A A . 53 PHE HB3 1 1
2 2269 1 1 56 PHE HD1 H 7.118 -4.857 2.221 1.00 . A A . 53 PHE HD1 1 1
2 2270 1 1 56 PHE HD2 H 2.960 -5.006 1.420 1.00 . A A . 53 PHE HD2 1 1
2 2271 1 1 56 PHE HE1 H 7.244 -7.298 2.063 1.00 . A A . 53 PHE HE1 1 1
2 2272 1 1 56 PHE HE2 H 3.059 -7.462 1.258 1.00 . A A . 53 PHE HE2 1 1
2 2273 1 1 56 PHE HZ H 5.222 -8.604 1.559 1.00 . A A . 53 PHE HZ 1 1
2 2274 1 1 56 PHE N N 5.285 -3.460 4.452 1.00 . A A . 53 PHE N 1 1
2 2275 1 1 56 PHE O O 4.527 -0.802 4.171 1.00 . A A . 53 PHE O 1 1
2 2276 1 1 57 GLU C C 4.588 1.455 1.572 1.00 . A A . 54 GLU C 1 1
2 2277 1 1 57 GLU CA C 5.757 1.104 2.517 1.00 . A A . 54 GLU CA 1 1
2 2278 1 1 57 GLU CB C 6.994 2.010 2.228 1.00 . A A . 54 GLU CB 1 1
2 2279 1 1 57 GLU CD C 8.618 3.052 0.577 1.00 . A A . 54 GLU CD 1 1
2 2280 1 1 57 GLU CG C 7.312 2.306 0.746 1.00 . A A . 54 GLU CG 1 1
2 2281 1 1 57 GLU H H 6.839 -0.725 2.048 1.00 . A A . 54 GLU H 1 1
2 2282 1 1 57 GLU HA H 5.406 1.359 3.500 1.00 . A A . 54 GLU HA 1 1
2 2283 1 1 57 GLU HB2 H 6.828 2.960 2.721 1.00 . A A . 54 GLU HB2 1 1
2 2284 1 1 57 GLU HB3 H 7.866 1.563 2.672 1.00 . A A . 54 GLU HB3 1 1
2 2285 1 1 57 GLU HG2 H 7.371 1.380 0.197 1.00 . A A . 54 GLU HG2 1 1
2 2286 1 1 57 GLU HG3 H 6.517 2.923 0.324 1.00 . A A . 54 GLU HG3 1 1
2 2287 1 1 57 GLU N N 6.073 -0.358 2.570 1.00 . A A . 54 GLU N 1 1
2 2288 1 1 57 GLU O O 3.914 2.463 1.797 1.00 . A A . 54 GLU O 1 1
2 2289 1 1 57 GLU OE1 O 8.775 4.125 1.200 1.00 . A A . 54 GLU OE1 1 1
2 2290 1 1 57 GLU OE2 O 9.489 2.576 -0.174 1.00 . A A . 54 GLU OE2 1 1
2 2291 1 1 58 ASP C C 2.172 -0.117 -0.338 1.00 . A A . 55 ASP C 1 1
2 2292 1 1 58 ASP CA C 3.246 0.970 -0.378 1.00 . A A . 55 ASP CA 1 1
2 2293 1 1 58 ASP CB C 3.826 1.073 -1.792 1.00 . A A . 55 ASP CB 1 1
2 2294 1 1 58 ASP CG C 3.609 2.445 -2.390 1.00 . A A . 55 ASP CG 1 1
2 2295 1 1 58 ASP H H 4.866 -0.133 0.369 1.00 . A A . 55 ASP H 1 1
2 2296 1 1 58 ASP HA H 2.837 1.929 -0.101 1.00 . A A . 55 ASP HA 1 1
2 2297 1 1 58 ASP HB2 H 4.881 0.884 -1.746 1.00 . A A . 55 ASP HB2 1 1
2 2298 1 1 58 ASP HB3 H 3.374 0.329 -2.427 1.00 . A A . 55 ASP HB3 1 1
2 2299 1 1 58 ASP N N 4.320 0.650 0.539 1.00 . A A . 55 ASP N 1 1
2 2300 1 1 58 ASP O O 2.477 -1.290 -0.586 1.00 . A A . 55 ASP O 1 1
2 2301 1 1 58 ASP OD1 O 2.442 2.794 -2.662 1.00 . A A . 55 ASP OD1 1 1
2 2302 1 1 58 ASP OD2 O 4.601 3.177 -2.584 1.00 . A A . 55 ASP OD2 1 1
2 2303 1 1 59 ALA C C -0.688 -0.977 -1.545 1.00 . A A . 56 ALA C 1 1
2 2304 1 1 59 ALA CA C -0.185 -0.718 -0.100 1.00 . A A . 56 ALA CA 1 1
2 2305 1 1 59 ALA CB C -1.366 -0.379 0.833 1.00 . A A . 56 ALA CB 1 1
2 2306 1 1 59 ALA H H 0.763 1.130 0.442 1.00 . A A . 56 ALA H 1 1
2 2307 1 1 59 ALA HA H 0.220 -1.655 0.260 1.00 . A A . 56 ALA HA 1 1
2 2308 1 1 59 ALA HB1 H -1.785 0.596 0.612 1.00 . A A . 56 ALA HB1 1 1
2 2309 1 1 59 ALA HB2 H -1.035 -0.400 1.865 1.00 . A A . 56 ALA HB2 1 1
2 2310 1 1 59 ALA HB3 H -2.137 -1.127 0.707 1.00 . A A . 56 ALA HB3 1 1
2 2311 1 1 59 ALA N N 0.918 0.245 0.004 1.00 . A A . 56 ALA N 1 1
2 2312 1 1 59 ALA O O -1.062 -2.121 -1.835 1.00 . A A . 56 ALA O 1 1
2 2313 1 1 60 ARG C C -0.671 -1.010 -4.788 1.00 . A A . 57 ARG C 1 1
2 2314 1 1 60 ARG CA C -1.473 -0.191 -3.724 1.00 . A A . 57 ARG CA 1 1
2 2315 1 1 60 ARG CB C -2.155 1.080 -4.341 1.00 . A A . 57 ARG CB 1 1
2 2316 1 1 60 ARG CD C -0.060 2.640 -4.587 1.00 . A A . 57 ARG CD 1 1
2 2317 1 1 60 ARG CG C -1.307 2.019 -5.244 1.00 . A A . 57 ARG CG 1 1
2 2318 1 1 60 ARG CZ C 1.420 4.083 -5.975 1.00 . A A . 57 ARG CZ 1 1
2 2319 1 1 60 ARG H H -0.178 0.851 -2.353 1.00 . A A . 57 ARG H 1 1
2 2320 1 1 60 ARG HA H -2.302 -0.833 -3.413 1.00 . A A . 57 ARG HA 1 1
2 2321 1 1 60 ARG HB2 H -2.964 0.705 -4.964 1.00 . A A . 57 ARG HB2 1 1
2 2322 1 1 60 ARG HB3 H -2.625 1.667 -3.549 1.00 . A A . 57 ARG HB3 1 1
2 2323 1 1 60 ARG HD2 H -0.238 2.835 -3.542 1.00 . A A . 57 ARG HD2 1 1
2 2324 1 1 60 ARG HD3 H 0.758 1.951 -4.691 1.00 . A A . 57 ARG HD3 1 1
2 2325 1 1 60 ARG HE H -0.247 4.671 -5.039 1.00 . A A . 57 ARG HE 1 1
2 2326 1 1 60 ARG HG2 H -0.981 1.441 -6.101 1.00 . A A . 57 ARG HG2 1 1
2 2327 1 1 60 ARG HG3 H -1.943 2.820 -5.597 1.00 . A A . 57 ARG HG3 1 1
2 2328 1 1 60 ARG HH11 H 2.089 2.164 -5.875 1.00 . A A . 57 ARG HH11 1 1
2 2329 1 1 60 ARG HH12 H 3.069 3.234 -6.813 1.00 . A A . 57 ARG HH12 1 1
2 2330 1 1 60 ARG HH21 H 1.071 6.064 -6.222 1.00 . A A . 57 ARG HH21 1 1
2 2331 1 1 60 ARG HH22 H 2.488 5.462 -7.008 1.00 . A A . 57 ARG HH22 1 1
2 2332 1 1 60 ARG N N -0.724 0.033 -2.466 1.00 . A A . 57 ARG N 1 1
2 2333 1 1 60 ARG NE N 0.332 3.901 -5.213 1.00 . A A . 57 ARG NE 1 1
2 2334 1 1 60 ARG NH1 N 2.260 3.078 -6.240 1.00 . A A . 57 ARG NH1 1 1
2 2335 1 1 60 ARG NH2 N 1.680 5.301 -6.438 1.00 . A A . 57 ARG NH2 1 1
2 2336 1 1 60 ARG O O -1.291 -1.695 -5.597 1.00 . A A . 57 ARG O 1 1
2 2337 1 1 61 ASP C C 1.399 -3.273 -5.458 1.00 . A A . 58 ASP C 1 1
2 2338 1 1 61 ASP CA C 1.540 -1.740 -5.731 1.00 . A A . 58 ASP CA 1 1
2 2339 1 1 61 ASP CB C 3.039 -1.306 -5.641 1.00 . A A . 58 ASP CB 1 1
2 2340 1 1 61 ASP CG C 3.909 -1.821 -6.785 1.00 . A A . 58 ASP CG 1 1
2 2341 1 1 61 ASP H H 1.138 -0.219 -4.252 1.00 . A A . 58 ASP H 1 1
2 2342 1 1 61 ASP HA H 1.194 -1.547 -6.735 1.00 . A A . 58 ASP HA 1 1
2 2343 1 1 61 ASP HB2 H 3.099 -0.227 -5.649 1.00 . A A . 58 ASP HB2 1 1
2 2344 1 1 61 ASP HB3 H 3.466 -1.677 -4.718 1.00 . A A . 58 ASP HB3 1 1
2 2345 1 1 61 ASP N N 0.696 -0.911 -4.806 1.00 . A A . 58 ASP N 1 1
2 2346 1 1 61 ASP O O 1.127 -4.052 -6.378 1.00 . A A . 58 ASP O 1 1
2 2347 1 1 61 ASP OD1 O 3.373 -2.441 -7.722 1.00 . A A . 58 ASP OD1 1 1
2 2348 1 1 61 ASP OD2 O 5.138 -1.579 -6.749 1.00 . A A . 58 ASP OD2 1 1
2 2349 1 1 62 ALA C C 0.057 -5.786 -4.091 1.00 . A A . 59 ALA C 1 1
2 2350 1 1 62 ALA CA C 1.407 -5.073 -3.727 1.00 . A A . 59 ALA CA 1 1
2 2351 1 1 62 ALA CB C 1.704 -5.163 -2.230 1.00 . A A . 59 ALA CB 1 1
2 2352 1 1 62 ALA H H 1.888 -3.043 -3.533 1.00 . A A . 59 ALA H 1 1
2 2353 1 1 62 ALA HA H 2.207 -5.610 -4.213 1.00 . A A . 59 ALA HA 1 1
2 2354 1 1 62 ALA HB1 H 1.036 -4.543 -1.667 1.00 . A A . 59 ALA HB1 1 1
2 2355 1 1 62 ALA HB2 H 2.722 -4.822 -2.061 1.00 . A A . 59 ALA HB2 1 1
2 2356 1 1 62 ALA HB3 H 1.614 -6.191 -1.906 1.00 . A A . 59 ALA HB3 1 1
2 2357 1 1 62 ALA N N 1.555 -3.681 -4.183 1.00 . A A . 59 ALA N 1 1
2 2358 1 1 62 ALA O O 0.029 -7.007 -4.123 1.00 . A A . 59 ALA O 1 1
2 2359 1 1 63 ALA C C -2.388 -6.499 -5.939 1.00 . A A . 60 ALA C 1 1
2 2360 1 1 63 ALA CA C -2.397 -5.529 -4.690 1.00 . A A . 60 ALA CA 1 1
2 2361 1 1 63 ALA CB C -3.405 -4.329 -4.855 1.00 . A A . 60 ALA CB 1 1
2 2362 1 1 63 ALA H H -0.951 -4.088 -4.147 1.00 . A A . 60 ALA H 1 1
2 2363 1 1 63 ALA HA H -2.759 -6.105 -3.855 1.00 . A A . 60 ALA HA 1 1
2 2364 1 1 63 ALA HB1 H -3.630 -3.906 -3.878 1.00 . A A . 60 ALA HB1 1 1
2 2365 1 1 63 ALA HB2 H -4.330 -4.674 -5.288 1.00 . A A . 60 ALA HB2 1 1
2 2366 1 1 63 ALA HB3 H -2.994 -3.538 -5.487 1.00 . A A . 60 ALA HB3 1 1
2 2367 1 1 63 ALA N N -1.042 -5.020 -4.296 1.00 . A A . 60 ALA N 1 1
2 2368 1 1 63 ALA O O -3.087 -7.529 -5.888 1.00 . A A . 60 ALA O 1 1
2 2369 1 1 64 ASP C C -0.826 -8.536 -7.706 1.00 . A A . 61 ASP C 1 1
2 2370 1 1 64 ASP CA C -1.366 -7.171 -8.170 1.00 . A A . 61 ASP CA 1 1
2 2371 1 1 64 ASP CB C -0.412 -6.629 -9.252 1.00 . A A . 61 ASP CB 1 1
2 2372 1 1 64 ASP CG C -0.979 -5.402 -9.934 1.00 . A A . 61 ASP CG 1 1
2 2373 1 1 64 ASP H H -1.275 -5.263 -7.134 1.00 . A A . 61 ASP H 1 1
2 2374 1 1 64 ASP HA H -2.310 -7.338 -8.666 1.00 . A A . 61 ASP HA 1 1
2 2375 1 1 64 ASP HB2 H 0.571 -6.405 -8.844 1.00 . A A . 61 ASP HB2 1 1
2 2376 1 1 64 ASP HB3 H -0.297 -7.394 -10.005 1.00 . A A . 61 ASP HB3 1 1
2 2377 1 1 64 ASP N N -1.610 -6.192 -7.036 1.00 . A A . 61 ASP N 1 1
2 2378 1 1 64 ASP O O -1.310 -9.615 -8.112 1.00 . A A . 61 ASP O 1 1
2 2379 1 1 64 ASP OD1 O -2.128 -5.481 -10.434 1.00 . A A . 61 ASP OD1 1 1
2 2380 1 1 64 ASP OD2 O -0.278 -4.381 -10.003 1.00 . A A . 61 ASP OD2 1 1
2 2381 1 1 65 ALA C C -0.239 -10.456 -5.374 1.00 . A A . 62 ALA C 1 1
2 2382 1 1 65 ALA CA C 0.718 -9.772 -6.379 1.00 . A A . 62 ALA CA 1 1
2 2383 1 1 65 ALA CB C 2.163 -9.629 -5.865 1.00 . A A . 62 ALA CB 1 1
2 2384 1 1 65 ALA H H 0.563 -7.685 -6.595 1.00 . A A . 62 ALA H 1 1
2 2385 1 1 65 ALA HA H 0.760 -10.412 -7.242 1.00 . A A . 62 ALA HA 1 1
2 2386 1 1 65 ALA HB1 H 2.206 -9.034 -4.954 1.00 . A A . 62 ALA HB1 1 1
2 2387 1 1 65 ALA HB2 H 2.785 -9.169 -6.623 1.00 . A A . 62 ALA HB2 1 1
2 2388 1 1 65 ALA HB3 H 2.556 -10.612 -5.647 1.00 . A A . 62 ALA HB3 1 1
2 2389 1 1 65 ALA N N 0.180 -8.526 -6.867 1.00 . A A . 62 ALA N 1 1
2 2390 1 1 65 ALA O O -0.372 -11.687 -5.382 1.00 . A A . 62 ALA O 1 1
2 2391 1 1 66 ILE C C -3.081 -10.957 -4.231 1.00 . A A . 63 ILE C 1 1
2 2392 1 1 66 ILE CA C -1.847 -10.290 -3.596 1.00 . A A . 63 ILE CA 1 1
2 2393 1 1 66 ILE CB C -2.169 -9.332 -2.388 1.00 . A A . 63 ILE CB 1 1
2 2394 1 1 66 ILE CD1 C -3.035 -10.346 -0.122 1.00 . A A . 63 ILE CD1 1 1
2 2395 1 1 66 ILE CG1 C -1.867 -10.059 -1.049 1.00 . A A . 63 ILE CG1 1 1
2 2396 1 1 66 ILE CG2 C -3.580 -8.723 -2.411 1.00 . A A . 63 ILE CG2 1 1
2 2397 1 1 66 ILE H H -0.965 -8.712 -4.671 1.00 . A A . 63 ILE H 1 1
2 2398 1 1 66 ILE HA H -1.257 -11.104 -3.201 1.00 . A A . 63 ILE HA 1 1
2 2399 1 1 66 ILE HB H -1.485 -8.504 -2.452 1.00 . A A . 63 ILE HB 1 1
2 2400 1 1 66 ILE HD11 H -3.660 -9.463 -0.040 1.00 . A A . 63 ILE HD11 1 1
2 2401 1 1 66 ILE HD12 H -2.651 -10.597 0.853 1.00 . A A . 63 ILE HD12 1 1
2 2402 1 1 66 ILE HD13 H -3.598 -11.154 -0.491 1.00 . A A . 63 ILE HD13 1 1
2 2403 1 1 66 ILE HG12 H -1.391 -11.002 -1.259 1.00 . A A . 63 ILE HG12 1 1
2 2404 1 1 66 ILE HG13 H -1.175 -9.454 -0.498 1.00 . A A . 63 ILE HG13 1 1
2 2405 1 1 66 ILE HG21 H -3.642 -7.964 -1.650 1.00 . A A . 63 ILE HG21 1 1
2 2406 1 1 66 ILE HG22 H -4.316 -9.494 -2.201 1.00 . A A . 63 ILE HG22 1 1
2 2407 1 1 66 ILE HG23 H -3.773 -8.290 -3.372 1.00 . A A . 63 ILE HG23 1 1
2 2408 1 1 66 ILE N N -0.989 -9.681 -4.584 1.00 . A A . 63 ILE N 1 1
2 2409 1 1 66 ILE O O -3.437 -12.016 -3.769 1.00 . A A . 63 ILE O 1 1
2 2410 1 1 67 LYS C C -3.954 -12.303 -6.880 1.00 . A A . 64 LYS C 1 1
2 2411 1 1 67 LYS CA C -4.646 -11.123 -6.137 1.00 . A A . 64 LYS CA 1 1
2 2412 1 1 67 LYS CB C -5.420 -10.223 -7.163 1.00 . A A . 64 LYS CB 1 1
2 2413 1 1 67 LYS CD C -4.000 -10.071 -9.342 1.00 . A A . 64 LYS CD 1 1
2 2414 1 1 67 LYS CE C -3.549 -9.101 -10.419 1.00 . A A . 64 LYS CE 1 1
2 2415 1 1 67 LYS CG C -4.564 -9.337 -8.114 1.00 . A A . 64 LYS CG 1 1
2 2416 1 1 67 LYS H H -3.785 -9.384 -5.280 1.00 . A A . 64 LYS H 1 1
2 2417 1 1 67 LYS HA H -5.387 -11.567 -5.469 1.00 . A A . 64 LYS HA 1 1
2 2418 1 1 67 LYS HB2 H -6.029 -10.871 -7.774 1.00 . A A . 64 LYS HB2 1 1
2 2419 1 1 67 LYS HB3 H -6.095 -9.572 -6.617 1.00 . A A . 64 LYS HB3 1 1
2 2420 1 1 67 LYS HD2 H -3.116 -10.643 -9.022 1.00 . A A . 64 LYS HD2 1 1
2 2421 1 1 67 LYS HD3 H -4.741 -10.740 -9.744 1.00 . A A . 64 LYS HD3 1 1
2 2422 1 1 67 LYS HE2 H -3.511 -8.114 -9.997 1.00 . A A . 64 LYS HE2 1 1
2 2423 1 1 67 LYS HE3 H -2.556 -9.390 -10.740 1.00 . A A . 64 LYS HE3 1 1
2 2424 1 1 67 LYS HG2 H -5.158 -8.509 -8.461 1.00 . A A . 64 LYS HG2 1 1
2 2425 1 1 67 LYS HG3 H -3.712 -8.950 -7.549 1.00 . A A . 64 LYS HG3 1 1
2 2426 1 1 67 LYS HZ1 H -5.433 -8.892 -11.297 1.00 . A A . 64 LYS HZ1 1 1
2 2427 1 1 67 LYS HZ2 H -4.410 -9.980 -12.101 1.00 . A A . 64 LYS HZ2 1 1
2 2428 1 1 67 LYS HZ3 H -4.158 -8.315 -12.246 1.00 . A A . 64 LYS HZ3 1 1
2 2429 1 1 67 LYS N N -3.746 -10.350 -5.250 1.00 . A A . 64 LYS N 1 1
2 2430 1 1 67 LYS NZ N -4.452 -9.073 -11.597 1.00 . A A . 64 LYS NZ 1 1
2 2431 1 1 67 LYS O O -4.622 -13.301 -7.140 1.00 . A A . 64 LYS O 1 1
2 2432 1 1 68 GLU C C -1.853 -14.601 -6.890 1.00 . A A . 65 GLU C 1 1
2 2433 1 1 68 GLU CA C -2.004 -13.411 -7.898 1.00 . A A . 65 GLU CA 1 1
2 2434 1 1 68 GLU CB C -0.676 -13.049 -8.636 1.00 . A A . 65 GLU CB 1 1
2 2435 1 1 68 GLU CD C 1.493 -14.330 -8.295 1.00 . A A . 65 GLU CD 1 1
2 2436 1 1 68 GLU CG C 0.600 -13.181 -7.824 1.00 . A A . 65 GLU CG 1 1
2 2437 1 1 68 GLU H H -2.182 -11.337 -7.269 1.00 . A A . 65 GLU H 1 1
2 2438 1 1 68 GLU HA H -2.699 -13.772 -8.648 1.00 . A A . 65 GLU HA 1 1
2 2439 1 1 68 GLU HB2 H -0.579 -13.698 -9.494 1.00 . A A . 65 GLU HB2 1 1
2 2440 1 1 68 GLU HB3 H -0.748 -12.034 -8.985 1.00 . A A . 65 GLU HB3 1 1
2 2441 1 1 68 GLU HG2 H 1.148 -12.261 -7.853 1.00 . A A . 65 GLU HG2 1 1
2 2442 1 1 68 GLU HG3 H 0.312 -13.343 -6.816 1.00 . A A . 65 GLU HG3 1 1
2 2443 1 1 68 GLU N N -2.652 -12.209 -7.283 1.00 . A A . 65 GLU N 1 1
2 2444 1 1 68 GLU O O -1.765 -15.753 -7.329 1.00 . A A . 65 GLU O 1 1
2 2445 1 1 68 GLU OE1 O 2.019 -14.250 -9.428 1.00 . A A . 65 GLU OE1 1 1
2 2446 1 1 68 GLU OE2 O 1.657 -15.320 -7.550 1.00 . A A . 65 GLU OE2 1 1
2 2447 1 1 69 LYS C C -3.478 -15.384 -3.773 1.00 . A A . 66 LYS C 1 1
2 2448 1 1 69 LYS CA C -2.120 -15.470 -4.583 1.00 . A A . 66 LYS CA 1 1
2 2449 1 1 69 LYS CB C -0.888 -15.843 -3.663 1.00 . A A . 66 LYS CB 1 1
2 2450 1 1 69 LYS CD C 0.680 -13.748 -3.553 1.00 . A A . 66 LYS CD 1 1
2 2451 1 1 69 LYS CE C 1.783 -14.384 -4.428 1.00 . A A . 66 LYS CE 1 1
2 2452 1 1 69 LYS CG C -0.229 -14.732 -2.790 1.00 . A A . 66 LYS CG 1 1
2 2453 1 1 69 LYS H H -1.487 -13.470 -5.224 1.00 . A A . 66 LYS H 1 1
2 2454 1 1 69 LYS HA H -2.273 -16.332 -5.225 1.00 . A A . 66 LYS HA 1 1
2 2455 1 1 69 LYS HB2 H -1.210 -16.623 -2.983 1.00 . A A . 66 LYS HB2 1 1
2 2456 1 1 69 LYS HB3 H -0.113 -16.276 -4.297 1.00 . A A . 66 LYS HB3 1 1
2 2457 1 1 69 LYS HD2 H 0.064 -13.127 -4.192 1.00 . A A . 66 LYS HD2 1 1
2 2458 1 1 69 LYS HD3 H 1.158 -13.104 -2.820 1.00 . A A . 66 LYS HD3 1 1
2 2459 1 1 69 LYS HE2 H 1.340 -14.932 -5.252 1.00 . A A . 66 LYS HE2 1 1
2 2460 1 1 69 LYS HE3 H 2.386 -13.579 -4.849 1.00 . A A . 66 LYS HE3 1 1
2 2461 1 1 69 LYS HG2 H -1.010 -14.159 -2.310 1.00 . A A . 66 LYS HG2 1 1
2 2462 1 1 69 LYS HG3 H 0.365 -15.208 -2.012 1.00 . A A . 66 LYS HG3 1 1
2 2463 1 1 69 LYS HZ1 H 3.432 -15.640 -4.273 1.00 . A A . 66 LYS HZ1 1 1
2 2464 1 1 69 LYS HZ2 H 2.144 -16.090 -3.274 1.00 . A A . 66 LYS HZ2 1 1
2 2465 1 1 69 LYS HZ3 H 3.111 -14.762 -2.865 1.00 . A A . 66 LYS HZ3 1 1
2 2466 1 1 69 LYS N N -1.822 -14.345 -5.551 1.00 . A A . 66 LYS N 1 1
2 2467 1 1 69 LYS NZ N 2.681 -15.283 -3.653 1.00 . A A . 66 LYS NZ 1 1
2 2468 1 1 69 LYS O O -3.628 -16.107 -2.782 1.00 . A A . 66 LYS O 1 1
2 2469 1 1 70 ASP C C -6.739 -15.472 -3.629 1.00 . A A . 67 ASP C 1 1
2 2470 1 1 70 ASP CA C -5.734 -14.370 -3.416 1.00 . A A . 67 ASP CA 1 1
2 2471 1 1 70 ASP CB C -6.375 -12.972 -3.358 1.00 . A A . 67 ASP CB 1 1
2 2472 1 1 70 ASP CG C -7.496 -12.709 -4.355 1.00 . A A . 67 ASP CG 1 1
2 2473 1 1 70 ASP H H -4.413 -14.145 -5.090 1.00 . A A . 67 ASP H 1 1
2 2474 1 1 70 ASP HA H -5.418 -14.554 -2.428 1.00 . A A . 67 ASP HA 1 1
2 2475 1 1 70 ASP HB2 H -6.787 -12.878 -2.356 1.00 . A A . 67 ASP HB2 1 1
2 2476 1 1 70 ASP HB3 H -5.615 -12.223 -3.471 1.00 . A A . 67 ASP HB3 1 1
2 2477 1 1 70 ASP N N -4.465 -14.548 -4.188 1.00 . A A . 67 ASP N 1 1
2 2478 1 1 70 ASP O O -6.668 -16.201 -4.620 1.00 . A A . 67 ASP O 1 1
2 2479 1 1 70 ASP OD1 O -7.241 -12.731 -5.567 1.00 . A A . 67 ASP OD1 1 1
2 2480 1 1 70 ASP OD2 O -8.636 -12.458 -3.905 1.00 . A A . 67 ASP OD2 1 1
2 2481 1 1 71 GLY C C -8.147 -17.567 -1.239 1.00 . A A . 68 GLY C 1 1
2 2482 1 1 71 GLY CA C -8.369 -16.861 -2.565 1.00 . A A . 68 GLY CA 1 1
2 2483 1 1 71 GLY H H -7.932 -14.838 -2.145 1.00 . A A . 68 GLY H 1 1
2 2484 1 1 71 GLY HA2 H -9.426 -16.677 -2.662 1.00 . A A . 68 GLY HA2 1 1
2 2485 1 1 71 GLY HA3 H -8.057 -17.510 -3.370 1.00 . A A . 68 GLY HA3 1 1
2 2486 1 1 71 GLY N N -7.688 -15.605 -2.694 1.00 . A A . 68 GLY N 1 1
2 2487 1 1 71 GLY O O -8.115 -18.799 -1.227 1.00 . A A . 68 GLY O 1 1
2 2488 1 1 72 CYS C C -8.735 -18.344 1.579 1.00 . A A . 69 CYS C 1 1
2 2489 1 1 72 CYS CA C -7.638 -17.358 1.175 1.00 . A A . 69 CYS CA 1 1
2 2490 1 1 72 CYS CB C -7.592 -16.200 2.214 1.00 . A A . 69 CYS CB 1 1
2 2491 1 1 72 CYS H H -7.879 -15.811 -0.233 1.00 . A A . 69 CYS H 1 1
2 2492 1 1 72 CYS HA H -6.677 -17.847 1.153 1.00 . A A . 69 CYS HA 1 1
2 2493 1 1 72 CYS HB2 H -8.044 -16.520 3.144 1.00 . A A . 69 CYS HB2 1 1
2 2494 1 1 72 CYS HB3 H -6.571 -15.924 2.401 1.00 . A A . 69 CYS HB3 1 1
2 2495 1 1 72 CYS HG H -9.543 -15.103 1.018 1.00 . A A . 69 CYS HG 1 1
2 2496 1 1 72 CYS N N -7.904 -16.782 -0.143 1.00 . A A . 69 CYS N 1 1
2 2497 1 1 72 CYS O O -9.923 -17.998 1.609 1.00 . A A . 69 CYS O 1 1
2 2498 1 1 72 CYS SG S -8.476 -14.712 1.703 1.00 . A A . 69 CYS SG 1 1
2 2499 1 1 73 ASP C C -8.933 -21.355 3.531 1.00 . A A . 70 ASP C 1 1
2 2500 1 1 73 ASP CA C -9.254 -20.630 2.209 1.00 . A A . 70 ASP CA 1 1
2 2501 1 1 73 ASP CB C -9.310 -21.627 1.046 1.00 . A A . 70 ASP CB 1 1
2 2502 1 1 73 ASP CG C -10.697 -22.220 0.869 1.00 . A A . 70 ASP CG 1 1
2 2503 1 1 73 ASP H H -7.352 -19.796 1.918 1.00 . A A . 70 ASP H 1 1
2 2504 1 1 73 ASP HA H -10.218 -20.141 2.293 1.00 . A A . 70 ASP HA 1 1
2 2505 1 1 73 ASP HB2 H -9.027 -21.126 0.122 1.00 . A A . 70 ASP HB2 1 1
2 2506 1 1 73 ASP HB3 H -8.614 -22.432 1.241 1.00 . A A . 70 ASP HB3 1 1
2 2507 1 1 73 ASP N N -8.312 -19.577 1.928 1.00 . A A . 70 ASP N 1 1
2 2508 1 1 73 ASP O O -7.739 -21.469 3.915 1.00 . A A . 70 ASP O 1 1
2 2509 1 1 73 ASP OD1 O -11.049 -23.169 1.600 1.00 . A A . 70 ASP OD1 1 1
2 2510 1 1 73 ASP OD2 O -11.444 -21.731 -0.006 1.00 . A A . 70 ASP OD2 1 1
2 2511 1 1 74 PHE C C -11.134 -23.532 5.523 1.00 . A A . 71 PHE C 1 1
2 2512 1 1 74 PHE CA C -10.094 -22.395 5.522 1.00 . A A . 71 PHE CA 1 1
2 2513 1 1 74 PHE CB C -10.431 -21.304 6.575 1.00 . A A . 71 PHE CB 1 1
2 2514 1 1 74 PHE CD1 C -12.768 -20.535 6.001 1.00 . A A . 71 PHE CD1 1 1
2 2515 1 1 74 PHE CD2 C -10.990 -18.951 5.878 1.00 . A A . 71 PHE CD2 1 1
2 2516 1 1 74 PHE CE1 C -13.664 -19.560 5.615 1.00 . A A . 71 PHE CE1 1 1
2 2517 1 1 74 PHE CE2 C -11.882 -17.976 5.491 1.00 . A A . 71 PHE CE2 1 1
2 2518 1 1 74 PHE CG C -11.419 -20.247 6.137 1.00 . A A . 71 PHE CG 1 1
2 2519 1 1 74 PHE CZ C -13.221 -18.280 5.356 1.00 . A A . 71 PHE CZ 1 1
2 2520 1 1 74 PHE H H -10.832 -22.020 3.637 1.00 . A A . 71 PHE H 1 1
2 2521 1 1 74 PHE HA H -9.121 -22.822 5.752 1.00 . A A . 71 PHE HA 1 1
2 2522 1 1 74 PHE HB2 H -10.853 -21.783 7.447 1.00 . A A . 71 PHE HB2 1 1
2 2523 1 1 74 PHE HB3 H -9.518 -20.803 6.866 1.00 . A A . 71 PHE HB3 1 1
2 2524 1 1 74 PHE HD1 H -13.114 -21.541 6.200 1.00 . A A . 71 PHE HD1 1 1
2 2525 1 1 74 PHE HD2 H -9.943 -18.706 5.989 1.00 . A A . 71 PHE HD2 1 1
2 2526 1 1 74 PHE HE1 H -14.715 -19.802 5.511 1.00 . A A . 71 PHE HE1 1 1
2 2527 1 1 74 PHE HE2 H -11.535 -16.977 5.290 1.00 . A A . 71 PHE HE2 1 1
2 2528 1 1 74 PHE HZ H -13.922 -17.513 5.056 1.00 . A A . 71 PHE HZ 1 1
2 2529 1 1 74 PHE N N -10.017 -21.873 4.165 1.00 . A A . 71 PHE N 1 1
2 2530 1 1 74 PHE O O -12.062 -23.471 4.715 1.00 . A A . 71 PHE O 1 1
2 2531 1 1 75 GLU C C -11.678 -26.693 5.151 1.00 . A A . 72 GLU C 1 1
2 2532 1 1 75 GLU CA C -11.850 -25.767 6.386 1.00 . A A . 72 GLU CA 1 1
2 2533 1 1 75 GLU CB C -13.374 -25.427 6.580 1.00 . A A . 72 GLU CB 1 1
2 2534 1 1 75 GLU CD C -13.196 -25.137 9.133 1.00 . A A . 72 GLU CD 1 1
2 2535 1 1 75 GLU CG C -13.783 -24.621 7.829 1.00 . A A . 72 GLU CG 1 1
2 2536 1 1 75 GLU H H -10.181 -24.547 6.972 1.00 . A A . 72 GLU H 1 1
2 2537 1 1 75 GLU HA H -11.537 -26.338 7.248 1.00 . A A . 72 GLU HA 1 1
2 2538 1 1 75 GLU HB2 H -13.703 -24.865 5.722 1.00 . A A . 72 GLU HB2 1 1
2 2539 1 1 75 GLU HB3 H -13.923 -26.362 6.600 1.00 . A A . 72 GLU HB3 1 1
2 2540 1 1 75 GLU HG2 H -13.511 -23.586 7.702 1.00 . A A . 72 GLU HG2 1 1
2 2541 1 1 75 GLU HG3 H -14.853 -24.678 7.907 1.00 . A A . 72 GLU HG3 1 1
2 2542 1 1 75 GLU N N -10.944 -24.576 6.350 1.00 . A A . 72 GLU N 1 1
2 2543 1 1 75 GLU O O -12.590 -26.877 4.340 1.00 . A A . 72 GLU O 1 1
2 2544 1 1 75 GLU OE1 O -13.843 -25.985 9.778 1.00 . A A . 72 GLU OE1 1 1
2 2545 1 1 75 GLU OE2 O -12.106 -24.669 9.527 1.00 . A A . 72 GLU OE2 1 1
2 2546 1 1 76 GLY C C -9.503 -27.911 2.750 1.00 . A A . 73 GLY C 1 1
2 2547 1 1 76 GLY CA C -10.177 -28.316 4.063 1.00 . A A . 73 GLY CA 1 1
2 2548 1 1 76 GLY H H -9.753 -26.931 5.620 1.00 . A A . 73 GLY H 1 1
2 2549 1 1 76 GLY HA2 H -9.545 -29.036 4.553 1.00 . A A . 73 GLY HA2 1 1
2 2550 1 1 76 GLY HA3 H -11.111 -28.806 3.820 1.00 . A A . 73 GLY HA3 1 1
2 2551 1 1 76 GLY N N -10.469 -27.244 5.026 1.00 . A A . 73 GLY N 1 1
2 2552 1 1 76 GLY O O -9.008 -28.787 2.031 1.00 . A A . 73 GLY O 1 1
2 2553 1 1 77 ASN C C -7.515 -25.205 2.387 1.00 . A A . 74 ASN C 1 1
2 2554 1 1 77 ASN CA C -8.393 -26.122 1.543 1.00 . A A . 74 ASN CA 1 1
2 2555 1 1 77 ASN CB C -8.935 -25.413 0.254 1.00 . A A . 74 ASN CB 1 1
2 2556 1 1 77 ASN CG C -9.738 -26.344 -0.645 1.00 . A A . 74 ASN CG 1 1
2 2557 1 1 77 ASN H H -10.176 -26.030 2.726 1.00 . A A . 74 ASN H 1 1
2 2558 1 1 77 ASN HA H -7.789 -26.971 1.250 1.00 . A A . 74 ASN HA 1 1
2 2559 1 1 77 ASN HB2 H -9.566 -24.557 0.502 1.00 . A A . 74 ASN HB2 1 1
2 2560 1 1 77 ASN HB3 H -8.103 -25.051 -0.320 1.00 . A A . 74 ASN HB3 1 1
2 2561 1 1 77 ASN HD21 H -8.100 -26.817 -1.670 1.00 . A A . 74 ASN HD21 1 1
2 2562 1 1 77 ASN HD22 H -9.565 -27.554 -2.208 1.00 . A A . 74 ASN HD22 1 1
2 2563 1 1 77 ASN N N -9.456 -26.629 2.425 1.00 . A A . 74 ASN N 1 1
2 2564 1 1 77 ASN ND2 N -9.065 -26.975 -1.597 1.00 . A A . 74 ASN ND2 1 1
2 2565 1 1 77 ASN O O -8.026 -24.286 3.016 1.00 . A A . 74 ASN O 1 1
2 2566 1 1 77 ASN OD1 O -10.950 -26.494 -0.487 1.00 . A A . 74 ASN OD1 1 1
2 2567 1 1 78 LYS C C -4.662 -23.564 2.550 1.00 . A A . 75 LYS C 1 1
2 2568 1 1 78 LYS CA C -5.337 -24.676 3.373 1.00 . A A . 75 LYS CA 1 1
2 2569 1 1 78 LYS CB C -4.241 -25.469 4.179 1.00 . A A . 75 LYS CB 1 1
2 2570 1 1 78 LYS CD C -5.654 -26.855 5.892 1.00 . A A . 75 LYS CD 1 1
2 2571 1 1 78 LYS CE C -6.755 -26.435 6.867 1.00 . A A . 75 LYS CE 1 1
2 2572 1 1 78 LYS CG C -4.592 -25.753 5.660 1.00 . A A . 75 LYS CG 1 1
2 2573 1 1 78 LYS H H -5.803 -26.184 1.858 1.00 . A A . 75 LYS H 1 1
2 2574 1 1 78 LYS HA H -5.998 -24.211 4.095 1.00 . A A . 75 LYS HA 1 1
2 2575 1 1 78 LYS HB2 H -3.999 -26.407 3.698 1.00 . A A . 75 LYS HB2 1 1
2 2576 1 1 78 LYS HB3 H -3.346 -24.861 4.174 1.00 . A A . 75 LYS HB3 1 1
2 2577 1 1 78 LYS HD2 H -6.105 -27.137 4.973 1.00 . A A . 75 LYS HD2 1 1
2 2578 1 1 78 LYS HD3 H -5.155 -27.721 6.311 1.00 . A A . 75 LYS HD3 1 1
2 2579 1 1 78 LYS HE2 H -7.199 -25.507 6.533 1.00 . A A . 75 LYS HE2 1 1
2 2580 1 1 78 LYS HE3 H -7.517 -27.201 6.877 1.00 . A A . 75 LYS HE3 1 1
2 2581 1 1 78 LYS HG2 H -3.684 -26.055 6.164 1.00 . A A . 75 LYS HG2 1 1
2 2582 1 1 78 LYS HG3 H -4.939 -24.834 6.112 1.00 . A A . 75 LYS HG3 1 1
2 2583 1 1 78 LYS HZ1 H -5.525 -25.509 8.267 1.00 . A A . 75 LYS HZ1 1 1
2 2584 1 1 78 LYS HZ2 H -5.828 -27.137 8.603 1.00 . A A . 75 LYS HZ2 1 1
2 2585 1 1 78 LYS HZ3 H -7.026 -25.976 8.881 1.00 . A A . 75 LYS HZ3 1 1
2 2586 1 1 78 LYS N N -6.205 -25.497 2.480 1.00 . A A . 75 LYS N 1 1
2 2587 1 1 78 LYS NZ N -6.248 -26.251 8.247 1.00 . A A . 75 LYS NZ 1 1
2 2588 1 1 78 LYS O O -3.705 -23.879 1.834 1.00 . A A . 75 LYS O 1 1
2 2589 1 1 79 LEU C C -4.826 -19.793 2.230 1.00 . A A . 76 LEU C 1 1
2 2590 1 1 79 LEU CA C -4.450 -21.232 1.789 1.00 . A A . 76 LEU CA 1 1
2 2591 1 1 79 LEU CB C -4.816 -21.408 0.265 1.00 . A A . 76 LEU CB 1 1
2 2592 1 1 79 LEU CD1 C -2.633 -21.116 -0.940 1.00 . A A . 76 LEU CD1 1 1
2 2593 1 1 79 LEU CD2 C -4.772 -20.312 -2.006 1.00 . A A . 76 LEU CD2 1 1
2 2594 1 1 79 LEU CG C -4.015 -20.537 -0.699 1.00 . A A . 76 LEU CG 1 1
2 2595 1 1 79 LEU H H -5.851 -22.014 3.228 1.00 . A A . 76 LEU H 1 1
2 2596 1 1 79 LEU HA H -3.381 -21.368 1.882 1.00 . A A . 76 LEU HA 1 1
2 2597 1 1 79 LEU HB2 H -4.665 -22.440 -0.018 1.00 . A A . 76 LEU HB2 1 1
2 2598 1 1 79 LEU HB3 H -5.859 -21.163 0.124 1.00 . A A . 76 LEU HB3 1 1
2 2599 1 1 79 LEU HD11 H -2.727 -22.103 -1.367 1.00 . A A . 76 LEU HD11 1 1
2 2600 1 1 79 LEU HD12 H -2.105 -21.177 0.000 1.00 . A A . 76 LEU HD12 1 1
2 2601 1 1 79 LEU HD13 H -2.091 -20.478 -1.619 1.00 . A A . 76 LEU HD13 1 1
2 2602 1 1 79 LEU HD21 H -4.975 -21.262 -2.477 1.00 . A A . 76 LEU HD21 1 1
2 2603 1 1 79 LEU HD22 H -4.176 -19.702 -2.668 1.00 . A A . 76 LEU HD22 1 1
2 2604 1 1 79 LEU HD23 H -5.706 -19.808 -1.796 1.00 . A A . 76 LEU HD23 1 1
2 2605 1 1 79 LEU HG H -3.886 -19.579 -0.224 1.00 . A A . 76 LEU HG 1 1
2 2606 1 1 79 LEU N N -5.111 -22.273 2.621 1.00 . A A . 76 LEU N 1 1
2 2607 1 1 79 LEU O O -5.458 -19.111 1.462 1.00 . A A . 76 LEU O 1 1
2 2608 1 1 80 ARG C C -3.915 -16.847 3.477 1.00 . A A . 77 ARG C 1 1
2 2609 1 1 80 ARG CA C -4.960 -17.962 3.834 1.00 . A A . 77 ARG CA 1 1
2 2610 1 1 80 ARG CB C -5.323 -18.041 5.355 1.00 . A A . 77 ARG CB 1 1
2 2611 1 1 80 ARG CD C -6.021 -15.611 5.986 1.00 . A A . 77 ARG CD 1 1
2 2612 1 1 80 ARG CG C -5.066 -16.786 6.232 1.00 . A A . 77 ARG CG 1 1
2 2613 1 1 80 ARG CZ C -8.440 -15.112 6.015 1.00 . A A . 77 ARG CZ 1 1
2 2614 1 1 80 ARG H H -3.792 -19.728 4.009 1.00 . A A . 77 ARG H 1 1
2 2615 1 1 80 ARG HA H -5.881 -17.795 3.285 1.00 . A A . 77 ARG HA 1 1
2 2616 1 1 80 ARG HB2 H -6.378 -18.292 5.438 1.00 . A A . 77 ARG HB2 1 1
2 2617 1 1 80 ARG HB3 H -4.761 -18.863 5.780 1.00 . A A . 77 ARG HB3 1 1
2 2618 1 1 80 ARG HD2 H -5.802 -14.848 6.716 1.00 . A A . 77 ARG HD2 1 1
2 2619 1 1 80 ARG HD3 H -5.847 -15.199 5.006 1.00 . A A . 77 ARG HD3 1 1
2 2620 1 1 80 ARG HE H -7.641 -16.928 6.287 1.00 . A A . 77 ARG HE 1 1
2 2621 1 1 80 ARG HG2 H -5.144 -17.069 7.273 1.00 . A A . 77 ARG HG2 1 1
2 2622 1 1 80 ARG HG3 H -4.056 -16.450 6.041 1.00 . A A . 77 ARG HG3 1 1
2 2623 1 1 80 ARG HH11 H -7.257 -13.519 5.698 1.00 . A A . 77 ARG HH11 1 1
2 2624 1 1 80 ARG HH12 H -8.949 -13.173 5.717 1.00 . A A . 77 ARG HH12 1 1
2 2625 1 1 80 ARG HH21 H -9.886 -16.482 6.345 1.00 . A A . 77 ARG HH21 1 1
2 2626 1 1 80 ARG HH22 H -10.450 -14.865 6.081 1.00 . A A . 77 ARG HH22 1 1
2 2627 1 1 80 ARG N N -4.446 -19.272 3.423 1.00 . A A . 77 ARG N 1 1
2 2628 1 1 80 ARG NE N -7.436 -15.986 6.105 1.00 . A A . 77 ARG NE 1 1
2 2629 1 1 80 ARG NH1 N -8.194 -13.837 5.798 1.00 . A A . 77 ARG NH1 1 1
2 2630 1 1 80 ARG NH2 N -9.691 -15.520 6.159 1.00 . A A . 77 ARG NH2 1 1
2 2631 1 1 80 ARG O O -2.835 -16.786 4.068 1.00 . A A . 77 ARG O 1 1
2 2632 1 1 81 VAL C C -4.287 -13.535 2.360 1.00 . A A . 78 VAL C 1 1
2 2633 1 1 81 VAL CA C -3.380 -14.783 2.259 1.00 . A A . 78 VAL CA 1 1
2 2634 1 1 81 VAL CB C -2.663 -14.804 0.836 1.00 . A A . 78 VAL CB 1 1
2 2635 1 1 81 VAL CG1 C -1.675 -13.651 0.730 1.00 . A A . 78 VAL CG1 1 1
2 2636 1 1 81 VAL CG2 C -1.898 -16.108 0.567 1.00 . A A . 78 VAL CG2 1 1
2 2637 1 1 81 VAL H H -4.992 -16.102 1.899 1.00 . A A . 78 VAL H 1 1
2 2638 1 1 81 VAL HA H -2.620 -14.764 3.034 1.00 . A A . 78 VAL HA 1 1
2 2639 1 1 81 VAL HB H -3.417 -14.671 0.027 1.00 . A A . 78 VAL HB 1 1
2 2640 1 1 81 VAL HG11 H -2.208 -12.717 0.806 1.00 . A A . 78 VAL HG11 1 1
2 2641 1 1 81 VAL HG12 H -1.168 -13.702 -0.221 1.00 . A A . 78 VAL HG12 1 1
2 2642 1 1 81 VAL HG13 H -0.953 -13.718 1.529 1.00 . A A . 78 VAL HG13 1 1
2 2643 1 1 81 VAL HG21 H -1.461 -16.472 1.476 1.00 . A A . 78 VAL HG21 1 1
2 2644 1 1 81 VAL HG22 H -1.108 -15.904 -0.141 1.00 . A A . 78 VAL HG22 1 1
2 2645 1 1 81 VAL HG23 H -2.556 -16.854 0.162 1.00 . A A . 78 VAL HG23 1 1
2 2646 1 1 81 VAL N N -4.214 -15.962 2.491 1.00 . A A . 78 VAL N 1 1
2 2647 1 1 81 VAL O O -5.199 -13.404 1.537 1.00 . A A . 78 VAL O 1 1
2 2648 1 1 82 GLU C C -4.072 -10.198 3.734 1.00 . A A . 79 GLU C 1 1
2 2649 1 1 82 GLU CA C -4.906 -11.417 3.379 1.00 . A A . 79 GLU CA 1 1
2 2650 1 1 82 GLU CB C -6.064 -11.553 4.374 1.00 . A A . 79 GLU CB 1 1
2 2651 1 1 82 GLU CD C -8.248 -10.507 5.145 1.00 . A A . 79 GLU CD 1 1
2 2652 1 1 82 GLU CG C -7.327 -10.782 3.975 1.00 . A A . 79 GLU CG 1 1
2 2653 1 1 82 GLU H H -3.453 -12.761 4.064 1.00 . A A . 79 GLU H 1 1
2 2654 1 1 82 GLU HA H -5.321 -11.278 2.394 1.00 . A A . 79 GLU HA 1 1
2 2655 1 1 82 GLU HB2 H -6.321 -12.599 4.455 1.00 . A A . 79 GLU HB2 1 1
2 2656 1 1 82 GLU HB3 H -5.734 -11.197 5.340 1.00 . A A . 79 GLU HB3 1 1
2 2657 1 1 82 GLU HG2 H -7.050 -9.837 3.534 1.00 . A A . 79 GLU HG2 1 1
2 2658 1 1 82 GLU HG3 H -7.868 -11.369 3.245 1.00 . A A . 79 GLU HG3 1 1
2 2659 1 1 82 GLU N N -4.095 -12.619 3.345 1.00 . A A . 79 GLU N 1 1
2 2660 1 1 82 GLU O O -3.106 -10.268 4.530 1.00 . A A . 79 GLU O 1 1
2 2661 1 1 82 GLU OE1 O -7.958 -9.574 5.914 1.00 . A A . 79 GLU OE1 1 1
2 2662 1 1 82 GLU OE2 O -9.263 -11.226 5.295 1.00 . A A . 79 GLU OE2 1 1
2 2663 1 1 83 VAL C C -4.780 -7.150 4.571 1.00 . A A . 80 VAL C 1 1
2 2664 1 1 83 VAL CA C -3.904 -7.803 3.484 1.00 . A A . 80 VAL CA 1 1
2 2665 1 1 83 VAL CB C -3.780 -6.849 2.263 1.00 . A A . 80 VAL CB 1 1
2 2666 1 1 83 VAL CG1 C -2.626 -7.266 1.392 1.00 . A A . 80 VAL CG1 1 1
2 2667 1 1 83 VAL CG2 C -5.042 -6.819 1.413 1.00 . A A . 80 VAL CG2 1 1
2 2668 1 1 83 VAL H H -5.019 -9.146 2.328 1.00 . A A . 80 VAL H 1 1
2 2669 1 1 83 VAL HA H -2.915 -7.963 3.878 1.00 . A A . 80 VAL HA 1 1
2 2670 1 1 83 VAL HB H -3.586 -5.849 2.625 1.00 . A A . 80 VAL HB 1 1
2 2671 1 1 83 VAL HG11 H -1.720 -6.789 1.737 1.00 . A A . 80 VAL HG11 1 1
2 2672 1 1 83 VAL HG12 H -2.820 -6.977 0.373 1.00 . A A . 80 VAL HG12 1 1
2 2673 1 1 83 VAL HG13 H -2.504 -8.340 1.445 1.00 . A A . 80 VAL HG13 1 1
2 2674 1 1 83 VAL HG21 H -5.172 -7.773 0.932 1.00 . A A . 80 VAL HG21 1 1
2 2675 1 1 83 VAL HG22 H -4.949 -6.044 0.667 1.00 . A A . 80 VAL HG22 1 1
2 2676 1 1 83 VAL HG23 H -5.889 -6.614 2.048 1.00 . A A . 80 VAL HG23 1 1
2 2677 1 1 83 VAL N N -4.418 -9.088 3.098 1.00 . A A . 80 VAL N 1 1
2 2678 1 1 83 VAL O O -5.983 -6.943 4.390 1.00 . A A . 80 VAL O 1 1
2 2679 1 1 84 PRO C C -4.188 -4.431 6.362 1.00 . A A . 81 PRO C 1 1
2 2680 1 1 84 PRO CA C -4.736 -5.834 6.649 1.00 . A A . 81 PRO CA 1 1
2 2681 1 1 84 PRO CB C -4.277 -6.348 8.021 1.00 . A A . 81 PRO CB 1 1
2 2682 1 1 84 PRO CD C -3.011 -7.499 6.308 1.00 . A A . 81 PRO CD 1 1
2 2683 1 1 84 PRO CG C -3.020 -7.108 7.766 1.00 . A A . 81 PRO CG 1 1
2 2684 1 1 84 PRO HA H -5.816 -5.807 6.607 1.00 . A A . 81 PRO HA 1 1
2 2685 1 1 84 PRO HB2 H -4.096 -5.512 8.687 1.00 . A A . 81 PRO HB2 1 1
2 2686 1 1 84 PRO HB3 H -5.026 -7.002 8.442 1.00 . A A . 81 PRO HB3 1 1
2 2687 1 1 84 PRO HD2 H -2.103 -7.151 5.836 1.00 . A A . 81 PRO HD2 1 1
2 2688 1 1 84 PRO HD3 H -3.102 -8.570 6.203 1.00 . A A . 81 PRO HD3 1 1
2 2689 1 1 84 PRO HG2 H -2.171 -6.476 7.986 1.00 . A A . 81 PRO HG2 1 1
2 2690 1 1 84 PRO HG3 H -2.991 -7.993 8.382 1.00 . A A . 81 PRO HG3 1 1
2 2691 1 1 84 PRO N N -4.182 -6.821 5.730 1.00 . A A . 81 PRO N 1 1
2 2692 1 1 84 PRO O O -4.030 -3.613 7.276 1.00 . A A . 81 PRO O 1 1
2 2693 1 1 85 PHE C C -4.188 -2.229 3.530 1.00 . A A . 82 PHE C 1 1
2 2694 1 1 85 PHE CA C -3.409 -2.842 4.695 1.00 . A A . 82 PHE CA 1 1
2 2695 1 1 85 PHE CB C -1.871 -2.844 4.390 1.00 . A A . 82 PHE CB 1 1
2 2696 1 1 85 PHE CD1 C -1.881 -3.562 1.889 1.00 . A A . 82 PHE CD1 1 1
2 2697 1 1 85 PHE CD2 C -0.105 -4.281 3.282 1.00 . A A . 82 PHE CD2 1 1
2 2698 1 1 85 PHE CE1 C -1.272 -4.163 0.809 1.00 . A A . 82 PHE CE1 1 1
2 2699 1 1 85 PHE CE2 C 0.485 -4.883 2.226 1.00 . A A . 82 PHE CE2 1 1
2 2700 1 1 85 PHE CG C -1.308 -3.606 3.165 1.00 . A A . 82 PHE CG 1 1
2 2701 1 1 85 PHE CZ C -0.082 -4.830 0.980 1.00 . A A . 82 PHE CZ 1 1
2 2702 1 1 85 PHE H H -4.093 -4.832 4.388 1.00 . A A . 82 PHE H 1 1
2 2703 1 1 85 PHE HA H -3.569 -2.204 5.552 1.00 . A A . 82 PHE HA 1 1
2 2704 1 1 85 PHE HB2 H -1.577 -1.815 4.253 1.00 . A A . 82 PHE HB2 1 1
2 2705 1 1 85 PHE HB3 H -1.350 -3.212 5.271 1.00 . A A . 82 PHE HB3 1 1
2 2706 1 1 85 PHE HD1 H -2.826 -3.047 1.747 1.00 . A A . 82 PHE HD1 1 1
2 2707 1 1 85 PHE HD2 H 0.378 -4.366 4.252 1.00 . A A . 82 PHE HD2 1 1
2 2708 1 1 85 PHE HE1 H -1.732 -4.117 -0.174 1.00 . A A . 82 PHE HE1 1 1
2 2709 1 1 85 PHE HE2 H 1.409 -5.400 2.378 1.00 . A A . 82 PHE HE2 1 1
2 2710 1 1 85 PHE HZ H 0.403 -5.304 0.144 1.00 . A A . 82 PHE HZ 1 1
2 2711 1 1 85 PHE N N -3.917 -4.150 5.080 1.00 . A A . 82 PHE N 1 1
2 2712 1 1 85 PHE O O -3.754 -1.214 2.984 1.00 . A A . 82 PHE O 1 1
2 2713 1 1 86 ASN C C -6.824 -1.164 2.016 1.00 . A A . 83 ASN C 1 1
2 2714 1 1 86 ASN CA C -6.017 -2.477 1.883 1.00 . A A . 83 ASN CA 1 1
2 2715 1 1 86 ASN CB C -6.951 -3.608 1.353 1.00 . A A . 83 ASN CB 1 1
2 2716 1 1 86 ASN CG C -7.132 -3.567 -0.162 1.00 . A A . 83 ASN CG 1 1
2 2717 1 1 86 ASN H H -5.726 -3.491 3.776 1.00 . A A . 83 ASN H 1 1
2 2718 1 1 86 ASN HA H -5.240 -2.328 1.149 1.00 . A A . 83 ASN HA 1 1
2 2719 1 1 86 ASN HB2 H -6.546 -4.575 1.610 1.00 . A A . 83 ASN HB2 1 1
2 2720 1 1 86 ASN HB3 H -7.934 -3.499 1.799 1.00 . A A . 83 ASN HB3 1 1
2 2721 1 1 86 ASN HD21 H -8.726 -2.390 0.023 1.00 . A A . 83 ASN HD21 1 1
2 2722 1 1 86 ASN HD22 H -8.299 -2.827 -1.593 1.00 . A A . 83 ASN HD22 1 1
2 2723 1 1 86 ASN N N -5.333 -2.829 3.163 1.00 . A A . 83 ASN N 1 1
2 2724 1 1 86 ASN ND2 N -8.156 -2.856 -0.624 1.00 . A A . 83 ASN ND2 1 1
2 2725 1 1 86 ASN O O -8.056 -1.196 2.053 1.00 . A A . 83 ASN O 1 1
2 2726 1 1 86 ASN OD1 O -6.370 -4.177 -0.908 1.00 . A A . 83 ASN OD1 1 1
2 2727 1 1 87 ALA C C -5.581 2.388 2.121 1.00 . A A . 84 ALA C 1 1
2 2728 1 1 87 ALA CA C -6.694 1.314 2.231 1.00 . A A . 84 ALA CA 1 1
2 2729 1 1 87 ALA CB C -7.510 1.475 3.530 1.00 . A A . 84 ALA CB 1 1
2 2730 1 1 87 ALA H H -5.118 -0.091 2.200 1.00 . A A . 84 ALA H 1 1
2 2731 1 1 87 ALA HA H -7.369 1.429 1.397 1.00 . A A . 84 ALA HA 1 1
2 2732 1 1 87 ALA HB1 H -7.956 2.460 3.555 1.00 . A A . 84 ALA HB1 1 1
2 2733 1 1 87 ALA HB2 H -6.876 1.342 4.390 1.00 . A A . 84 ALA HB2 1 1
2 2734 1 1 87 ALA HB3 H -8.300 0.731 3.551 1.00 . A A . 84 ALA HB3 1 1
2 2735 1 1 87 ALA N N -6.103 -0.024 2.140 1.00 . A A . 84 ALA N 1 1
2 2736 1 1 87 ALA O O -5.631 3.411 2.804 1.00 . A A . 84 ALA O 1 1
2 2737 1 1 88 ARG C C -2.402 3.068 2.092 1.00 . A A . 85 ARG C 1 1
2 2738 1 1 88 ARG CA C -3.420 2.983 0.916 1.00 . A A . 85 ARG CA 1 1
2 2739 1 1 88 ARG CB C -3.817 4.389 0.427 1.00 . A A . 85 ARG CB 1 1
2 2740 1 1 88 ARG CD C -2.556 6.587 0.267 1.00 . A A . 85 ARG CD 1 1
2 2741 1 1 88 ARG CG C -2.681 5.158 -0.244 1.00 . A A . 85 ARG CG 1 1
2 2742 1 1 88 ARG CZ C -0.276 7.350 -0.475 1.00 . A A . 85 ARG CZ 1 1
2 2743 1 1 88 ARG H H -4.711 1.304 0.670 1.00 . A A . 85 ARG H 1 1
2 2744 1 1 88 ARG HA H -2.912 2.489 0.101 1.00 . A A . 85 ARG HA 1 1
2 2745 1 1 88 ARG HB2 H -4.633 4.298 -0.289 1.00 . A A . 85 ARG HB2 1 1
2 2746 1 1 88 ARG HB3 H -4.154 4.953 1.274 1.00 . A A . 85 ARG HB3 1 1
2 2747 1 1 88 ARG HD2 H -3.530 7.055 0.237 1.00 . A A . 85 ARG HD2 1 1
2 2748 1 1 88 ARG HD3 H -2.195 6.569 1.284 1.00 . A A . 85 ARG HD3 1 1
2 2749 1 1 88 ARG HE H -2.034 7.998 -1.200 1.00 . A A . 85 ARG HE 1 1
2 2750 1 1 88 ARG HG2 H -1.750 4.645 -0.048 1.00 . A A . 85 ARG HG2 1 1
2 2751 1 1 88 ARG HG3 H -2.859 5.184 -1.309 1.00 . A A . 85 ARG HG3 1 1
2 2752 1 1 88 ARG HH11 H -0.168 5.968 1.018 1.00 . A A . 85 ARG HH11 1 1
2 2753 1 1 88 ARG HH12 H 1.358 6.549 0.442 1.00 . A A . 85 ARG HH12 1 1
2 2754 1 1 88 ARG HH21 H -0.014 8.718 -1.951 1.00 . A A . 85 ARG HH21 1 1
2 2755 1 1 88 ARG HH22 H 1.443 8.116 -1.245 1.00 . A A . 85 ARG HH22 1 1
2 2756 1 1 88 ARG N N -4.611 2.122 1.206 1.00 . A A . 85 ARG N 1 1
2 2757 1 1 88 ARG NE N -1.626 7.384 -0.553 1.00 . A A . 85 ARG NE 1 1
2 2758 1 1 88 ARG NH1 N 0.355 6.560 0.401 1.00 . A A . 85 ARG NH1 1 1
2 2759 1 1 88 ARG NH2 N 0.443 8.125 -1.289 1.00 . A A . 85 ARG NH2 1 1
2 2760 1 1 88 ARG O O -1.308 2.505 1.989 1.00 . A A . 85 ARG O 1 1
2 2761 1 1 89 GLU C C -2.839 3.742 5.579 1.00 . A A . 86 GLU C 1 1
2 2762 1 1 89 GLU CA C -1.902 3.813 4.367 1.00 . A A . 86 GLU CA 1 1
2 2763 1 1 89 GLU CB C -0.986 5.047 4.421 1.00 . A A . 86 GLU CB 1 1
2 2764 1 1 89 GLU CD C 1.085 6.126 5.414 1.00 . A A . 86 GLU CD 1 1
2 2765 1 1 89 GLU CG C 0.066 5.007 5.536 1.00 . A A . 86 GLU CG 1 1
2 2766 1 1 89 GLU H H -3.478 4.424 3.123 1.00 . A A . 86 GLU H 1 1
2 2767 1 1 89 GLU HA H -1.298 2.921 4.348 1.00 . A A . 86 GLU HA 1 1
2 2768 1 1 89 GLU HB2 H -0.469 5.133 3.473 1.00 . A A . 86 GLU HB2 1 1
2 2769 1 1 89 GLU HB3 H -1.597 5.927 4.558 1.00 . A A . 86 GLU HB3 1 1
2 2770 1 1 89 GLU HG2 H -0.433 5.098 6.495 1.00 . A A . 86 GLU HG2 1 1
2 2771 1 1 89 GLU HG3 H 0.587 4.059 5.497 1.00 . A A . 86 GLU HG3 1 1
2 2772 1 1 89 GLU N N -2.708 3.826 3.153 1.00 . A A . 86 GLU N 1 1
2 2773 1 1 89 GLU O O -3.607 4.705 5.794 1.00 . A A . 86 GLU O 1 1
2 2774 1 1 89 GLU OXT O -2.834 2.701 6.277 1.00 . A A . 86 GLU OXT 1 1
2 2775 1 1 89 GLU OE1 O 0.809 7.244 5.889 1.00 . A A . 86 GLU OE1 1 1
2 2776 1 1 89 GLU OE2 O 2.169 5.892 4.831 1.00 . A A . 86 GLU OE2 1 1
3 2777 1 1 1 GLY C C -6.420 -1.281 -6.507 1.00 . A A . -2 GLY C 1 1
3 2778 1 1 1 GLY CA C -7.482 -2.364 -6.438 1.00 . A A . -2 GLY CA 1 1
3 2779 1 1 1 GLY H1 H -6.258 -3.901 -7.124 1.00 . A A . -2 GLY H1 1 1
3 2780 1 1 1 GLY H2 H -7.164 -3.156 -8.341 1.00 . A A . -2 GLY H2 1 1
3 2781 1 1 1 GLY H3 H -7.909 -4.232 -7.267 1.00 . A A . -2 GLY H3 1 1
3 2782 1 1 1 GLY HA2 H -8.439 -1.938 -6.705 1.00 . A A . -2 GLY HA2 1 1
3 2783 1 1 1 GLY HA3 H -7.535 -2.744 -5.427 1.00 . A A . -2 GLY HA3 1 1
3 2784 1 1 1 GLY N N -7.185 -3.492 -7.357 1.00 . A A . -2 GLY N 1 1
3 2785 1 1 1 GLY O O -5.226 -1.586 -6.552 1.00 . A A . -2 GLY O 1 1
3 2786 1 1 2 SER C C -6.440 2.312 -5.797 1.00 . A A . -1 SER C 1 1
3 2787 1 1 2 SER CA C -5.949 1.127 -6.637 1.00 . A A . -1 SER CA 1 1
3 2788 1 1 2 SER CB C -5.836 1.533 -8.117 1.00 . A A . -1 SER CB 1 1
3 2789 1 1 2 SER H H -7.820 0.156 -6.446 1.00 . A A . -1 SER H 1 1
3 2790 1 1 2 SER HA H -4.977 0.820 -6.279 1.00 . A A . -1 SER HA 1 1
3 2791 1 1 2 SER HB2 H -5.447 0.702 -8.687 1.00 . A A . -1 SER HB2 1 1
3 2792 1 1 2 SER HB3 H -6.818 1.789 -8.485 1.00 . A A . -1 SER HB3 1 1
3 2793 1 1 2 SER HG H -5.372 3.241 -8.955 1.00 . A A . -1 SER HG 1 1
3 2794 1 1 2 SER N N -6.856 -0.015 -6.515 1.00 . A A . -1 SER N 1 1
3 2795 1 1 2 SER O O -7.580 2.761 -5.950 1.00 . A A . -1 SER O 1 1
3 2796 1 1 2 SER OG O -4.979 2.648 -8.303 1.00 . A A . -1 SER OG 1 1
3 2797 1 1 3 HIS C C -4.545 4.689 -3.671 1.00 . A A . 0 HIS C 1 1
3 2798 1 1 3 HIS CA C -5.852 3.974 -4.056 1.00 . A A . 0 HIS CA 1 1
3 2799 1 1 3 HIS CB C -6.603 3.570 -2.775 1.00 . A A . 0 HIS CB 1 1
3 2800 1 1 3 HIS CD2 C -9.161 3.138 -2.863 1.00 . A A . 0 HIS CD2 1 1
3 2801 1 1 3 HIS CE1 C -9.841 5.206 -2.642 1.00 . A A . 0 HIS CE1 1 1
3 2802 1 1 3 HIS CG C -8.061 3.919 -2.762 1.00 . A A . 0 HIS CG 1 1
3 2803 1 1 3 HIS H H -4.697 2.367 -4.815 1.00 . A A . 0 HIS H 1 1
3 2804 1 1 3 HIS HA H -6.466 4.657 -4.625 1.00 . A A . 0 HIS HA 1 1
3 2805 1 1 3 HIS HB2 H -6.520 2.503 -2.647 1.00 . A A . 0 HIS HB2 1 1
3 2806 1 1 3 HIS HB3 H -6.141 4.060 -1.929 1.00 . A A . 0 HIS HB3 1 1
3 2807 1 1 3 HIS HD1 H -7.967 6.013 -2.523 1.00 . A A . 0 HIS HD1 1 1
3 2808 1 1 3 HIS HD2 H -9.173 2.064 -2.985 1.00 . A A . 0 HIS HD2 1 1
3 2809 1 1 3 HIS HE1 H -10.472 6.074 -2.559 1.00 . A A . 0 HIS HE1 1 1
3 2810 1 1 3 HIS HE2 H -11.174 3.657 -2.614 1.00 . A A . 0 HIS HE2 1 1
3 2811 1 1 3 HIS N N -5.570 2.801 -4.903 1.00 . A A . 0 HIS N 1 1
3 2812 1 1 3 HIS ND1 N -8.523 5.210 -2.628 1.00 . A A . 0 HIS ND1 1 1
3 2813 1 1 3 HIS NE2 N -10.257 3.960 -2.785 1.00 . A A . 0 HIS NE2 1 1
3 2814 1 1 3 HIS O O -3.484 4.056 -3.612 1.00 . A A . 0 HIS O 1 1
3 2815 1 1 4 MET C C -3.977 8.066 -2.169 1.00 . A A . 1 MET C 1 1
3 2816 1 1 4 MET CA C -3.498 6.835 -2.975 1.00 . A A . 1 MET CA 1 1
3 2817 1 1 4 MET CB C -2.582 7.286 -4.150 1.00 . A A . 1 MET CB 1 1
3 2818 1 1 4 MET CE C -0.886 8.239 -6.722 1.00 . A A . 1 MET CE 1 1
3 2819 1 1 4 MET CG C -3.316 7.817 -5.388 1.00 . A A . 1 MET CG 1 1
3 2820 1 1 4 MET H H -5.494 6.456 -3.597 1.00 . A A . 1 MET H 1 1
3 2821 1 1 4 MET HA H -2.913 6.212 -2.310 1.00 . A A . 1 MET HA 1 1
3 2822 1 1 4 MET HB2 H -1.926 8.068 -3.796 1.00 . A A . 1 MET HB2 1 1
3 2823 1 1 4 MET HB3 H -1.978 6.443 -4.457 1.00 . A A . 1 MET HB3 1 1
3 2824 1 1 4 MET HE1 H -0.241 8.910 -7.265 1.00 . A A . 1 MET HE1 1 1
3 2825 1 1 4 MET HE2 H -1.125 7.387 -7.341 1.00 . A A . 1 MET HE2 1 1
3 2826 1 1 4 MET HE3 H -0.386 7.904 -5.825 1.00 . A A . 1 MET HE3 1 1
3 2827 1 1 4 MET HG2 H -3.490 6.992 -6.064 1.00 . A A . 1 MET HG2 1 1
3 2828 1 1 4 MET HG3 H -4.266 8.227 -5.077 1.00 . A A . 1 MET HG3 1 1
3 2829 1 1 4 MET N N -4.637 6.012 -3.443 1.00 . A A . 1 MET N 1 1
3 2830 1 1 4 MET O O -4.350 9.099 -2.737 1.00 . A A . 1 MET O 1 1
3 2831 1 1 4 MET SD S -2.395 9.096 -6.277 1.00 . A A . 1 MET SD 1 1
3 2832 1 1 5 VAL C C -3.330 9.181 1.176 1.00 . A A . 2 VAL C 1 1
3 2833 1 1 5 VAL CA C -4.388 9.054 0.060 1.00 . A A . 2 VAL CA 1 1
3 2834 1 1 5 VAL CB C -5.819 8.857 0.693 1.00 . A A . 2 VAL CB 1 1
3 2835 1 1 5 VAL CG1 C -6.276 10.056 1.527 1.00 . A A . 2 VAL CG1 1 1
3 2836 1 1 5 VAL CG2 C -6.865 8.565 -0.371 1.00 . A A . 2 VAL CG2 1 1
3 2837 1 1 5 VAL H H -3.798 7.067 -0.433 1.00 . A A . 2 VAL H 1 1
3 2838 1 1 5 VAL HA H -4.391 9.964 -0.525 1.00 . A A . 2 VAL HA 1 1
3 2839 1 1 5 VAL HB H -5.771 8.000 1.350 1.00 . A A . 2 VAL HB 1 1
3 2840 1 1 5 VAL HG11 H -5.551 10.244 2.302 1.00 . A A . 2 VAL HG11 1 1
3 2841 1 1 5 VAL HG12 H -7.234 9.840 1.976 1.00 . A A . 2 VAL HG12 1 1
3 2842 1 1 5 VAL HG13 H -6.362 10.928 0.893 1.00 . A A . 2 VAL HG13 1 1
3 2843 1 1 5 VAL HG21 H -7.825 8.431 0.097 1.00 . A A . 2 VAL HG21 1 1
3 2844 1 1 5 VAL HG22 H -6.587 7.665 -0.895 1.00 . A A . 2 VAL HG22 1 1
3 2845 1 1 5 VAL HG23 H -6.915 9.388 -1.070 1.00 . A A . 2 VAL HG23 1 1
3 2846 1 1 5 VAL N N -4.016 7.936 -0.836 1.00 . A A . 2 VAL N 1 1
3 2847 1 1 5 VAL O O -2.683 8.190 1.528 1.00 . A A . 2 VAL O 1 1
3 2848 1 1 6 ILE C C -2.809 10.084 4.143 1.00 . A A . 3 ILE C 1 1
3 2849 1 1 6 ILE CA C -2.241 10.663 2.817 1.00 . A A . 3 ILE CA 1 1
3 2850 1 1 6 ILE CB C -1.880 12.208 2.940 1.00 . A A . 3 ILE CB 1 1
3 2851 1 1 6 ILE CD1 C -0.636 13.915 4.430 1.00 . A A . 3 ILE CD1 1 1
3 2852 1 1 6 ILE CG1 C -1.095 12.481 4.249 1.00 . A A . 3 ILE CG1 1 1
3 2853 1 1 6 ILE CG2 C -3.114 13.154 2.799 1.00 . A A . 3 ILE CG2 1 1
3 2854 1 1 6 ILE H H -3.634 11.157 1.312 1.00 . A A . 3 ILE H 1 1
3 2855 1 1 6 ILE HA H -1.323 10.133 2.605 1.00 . A A . 3 ILE HA 1 1
3 2856 1 1 6 ILE HB H -1.225 12.437 2.111 1.00 . A A . 3 ILE HB 1 1
3 2857 1 1 6 ILE HD11 H -0.076 13.995 5.347 1.00 . A A . 3 ILE HD11 1 1
3 2858 1 1 6 ILE HD12 H -1.500 14.562 4.474 1.00 . A A . 3 ILE HD12 1 1
3 2859 1 1 6 ILE HD13 H -0.014 14.200 3.599 1.00 . A A . 3 ILE HD13 1 1
3 2860 1 1 6 ILE HG12 H -1.727 12.237 5.090 1.00 . A A . 3 ILE HG12 1 1
3 2861 1 1 6 ILE HG13 H -0.216 11.847 4.274 1.00 . A A . 3 ILE HG13 1 1
3 2862 1 1 6 ILE HG21 H -3.589 13.003 1.839 1.00 . A A . 3 ILE HG21 1 1
3 2863 1 1 6 ILE HG22 H -2.787 14.185 2.869 1.00 . A A . 3 ILE HG22 1 1
3 2864 1 1 6 ILE HG23 H -3.827 12.961 3.591 1.00 . A A . 3 ILE HG23 1 1
3 2865 1 1 6 ILE N N -3.140 10.406 1.693 1.00 . A A . 3 ILE N 1 1
3 2866 1 1 6 ILE O O -3.715 10.654 4.765 1.00 . A A . 3 ILE O 1 1
3 2867 1 1 7 ARG C C -1.234 7.774 6.392 1.00 . A A . 4 ARG C 1 1
3 2868 1 1 7 ARG CA C -2.546 8.357 5.853 1.00 . A A . 4 ARG CA 1 1
3 2869 1 1 7 ARG CB C -3.664 7.306 5.834 1.00 . A A . 4 ARG CB 1 1
3 2870 1 1 7 ARG CD C -6.074 6.794 6.472 1.00 . A A . 4 ARG CD 1 1
3 2871 1 1 7 ARG CG C -4.883 7.730 6.656 1.00 . A A . 4 ARG CG 1 1
3 2872 1 1 7 ARG CZ C -7.644 7.742 4.775 1.00 . A A . 4 ARG CZ 1 1
3 2873 1 1 7 ARG H H -1.827 8.332 3.862 1.00 . A A . 4 ARG H 1 1
3 2874 1 1 7 ARG HA H -2.848 9.188 6.476 1.00 . A A . 4 ARG HA 1 1
3 2875 1 1 7 ARG HB2 H -3.980 7.150 4.807 1.00 . A A . 4 ARG HB2 1 1
3 2876 1 1 7 ARG HB3 H -3.280 6.375 6.228 1.00 . A A . 4 ARG HB3 1 1
3 2877 1 1 7 ARG HD2 H -5.742 5.778 6.628 1.00 . A A . 4 ARG HD2 1 1
3 2878 1 1 7 ARG HD3 H -6.833 7.038 7.201 1.00 . A A . 4 ARG HD3 1 1
3 2879 1 1 7 ARG HE H -6.289 6.287 4.431 1.00 . A A . 4 ARG HE 1 1
3 2880 1 1 7 ARG HG2 H -4.613 7.753 7.704 1.00 . A A . 4 ARG HG2 1 1
3 2881 1 1 7 ARG HG3 H -5.174 8.723 6.347 1.00 . A A . 4 ARG HG3 1 1
3 2882 1 1 7 ARG HH11 H -7.844 8.581 6.602 1.00 . A A . 4 ARG HH11 1 1
3 2883 1 1 7 ARG HH12 H -8.911 9.193 5.384 1.00 . A A . 4 ARG HH12 1 1
3 2884 1 1 7 ARG HH21 H -7.703 7.097 2.846 1.00 . A A . 4 ARG HH21 1 1
3 2885 1 1 7 ARG HH22 H -8.831 8.354 3.261 1.00 . A A . 4 ARG HH22 1 1
3 2886 1 1 7 ARG N N -2.323 8.891 4.518 1.00 . A A . 4 ARG N 1 1
3 2887 1 1 7 ARG NE N -6.657 6.898 5.125 1.00 . A A . 4 ARG NE 1 1
3 2888 1 1 7 ARG NH1 N -8.180 8.572 5.660 1.00 . A A . 4 ARG NH1 1 1
3 2889 1 1 7 ARG NH2 N -8.101 7.732 3.531 1.00 . A A . 4 ARG NH2 1 1
3 2890 1 1 7 ARG O O -0.392 7.321 5.607 1.00 . A A . 4 ARG O 1 1
3 2891 1 1 8 GLU C C 0.167 6.082 9.081 1.00 . A A . 5 GLU C 1 1
3 2892 1 1 8 GLU CA C 0.245 7.423 8.304 1.00 . A A . 5 GLU CA 1 1
3 2893 1 1 8 GLU CB C 0.805 8.594 9.184 1.00 . A A . 5 GLU CB 1 1
3 2894 1 1 8 GLU CD C 0.441 10.445 10.915 1.00 . A A . 5 GLU CD 1 1
3 2895 1 1 8 GLU CG C -0.195 9.292 10.153 1.00 . A A . 5 GLU CG 1 1
3 2896 1 1 8 GLU H H -1.823 7.936 8.309 1.00 . A A . 5 GLU H 1 1
3 2897 1 1 8 GLU HA H 0.922 7.293 7.464 1.00 . A A . 5 GLU HA 1 1
3 2898 1 1 8 GLU HB2 H 1.620 8.203 9.782 1.00 . A A . 5 GLU HB2 1 1
3 2899 1 1 8 GLU HB3 H 1.219 9.354 8.519 1.00 . A A . 5 GLU HB3 1 1
3 2900 1 1 8 GLU HG2 H -1.032 9.693 9.588 1.00 . A A . 5 GLU HG2 1 1
3 2901 1 1 8 GLU HG3 H -0.572 8.575 10.878 1.00 . A A . 5 GLU HG3 1 1
3 2902 1 1 8 GLU N N -1.056 7.767 7.717 1.00 . A A . 5 GLU N 1 1
3 2903 1 1 8 GLU O O -0.326 6.047 10.214 1.00 . A A . 5 GLU O 1 1
3 2904 1 1 8 GLU OE1 O 1.496 10.240 11.557 1.00 . A A . 5 GLU OE1 1 1
3 2905 1 1 8 GLU OE2 O -0.132 11.557 10.888 1.00 . A A . 5 GLU OE2 1 1
3 2906 1 1 9 SER C C 1.637 2.721 8.522 1.00 . A A . 6 SER C 1 1
3 2907 1 1 9 SER CA C 0.500 3.635 9.064 1.00 . A A . 6 SER CA 1 1
3 2908 1 1 9 SER CB C -0.909 3.054 8.752 1.00 . A A . 6 SER CB 1 1
3 2909 1 1 9 SER H H 1.105 5.030 7.591 1.00 . A A . 6 SER H 1 1
3 2910 1 1 9 SER HA H 0.606 3.756 10.131 1.00 . A A . 6 SER HA 1 1
3 2911 1 1 9 SER HB2 H -1.659 3.803 8.970 1.00 . A A . 6 SER HB2 1 1
3 2912 1 1 9 SER HB3 H -0.968 2.784 7.706 1.00 . A A . 6 SER HB3 1 1
3 2913 1 1 9 SER HG H -1.961 1.441 9.152 1.00 . A A . 6 SER HG 1 1
3 2914 1 1 9 SER N N 0.629 4.963 8.459 1.00 . A A . 6 SER N 1 1
3 2915 1 1 9 SER O O 2.547 3.208 7.848 1.00 . A A . 6 SER O 1 1
3 2916 1 1 9 SER OG O -1.202 1.899 9.529 1.00 . A A . 6 SER OG 1 1
3 2917 1 1 10 VAL C C 1.695 -0.752 7.808 1.00 . A A . 7 VAL C 1 1
3 2918 1 1 10 VAL CA C 2.508 0.419 8.281 1.00 . A A . 7 VAL CA 1 1
3 2919 1 1 10 VAL CB C 3.626 -0.107 9.253 1.00 . A A . 7 VAL CB 1 1
3 2920 1 1 10 VAL CG1 C 4.905 0.687 9.082 1.00 . A A . 7 VAL CG1 1 1
3 2921 1 1 10 VAL CG2 C 3.211 -0.162 10.732 1.00 . A A . 7 VAL CG2 1 1
3 2922 1 1 10 VAL H H 0.801 1.078 9.306 1.00 . A A . 7 VAL H 1 1
3 2923 1 1 10 VAL HA H 2.992 0.865 7.403 1.00 . A A . 7 VAL HA 1 1
3 2924 1 1 10 VAL HB H 3.851 -1.122 8.957 1.00 . A A . 7 VAL HB 1 1
3 2925 1 1 10 VAL HG11 H 5.317 0.491 8.102 1.00 . A A . 7 VAL HG11 1 1
3 2926 1 1 10 VAL HG12 H 5.617 0.393 9.839 1.00 . A A . 7 VAL HG12 1 1
3 2927 1 1 10 VAL HG13 H 4.690 1.741 9.177 1.00 . A A . 7 VAL HG13 1 1
3 2928 1 1 10 VAL HG21 H 3.967 -0.701 11.287 1.00 . A A . 7 VAL HG21 1 1
3 2929 1 1 10 VAL HG22 H 2.266 -0.686 10.830 1.00 . A A . 7 VAL HG22 1 1
3 2930 1 1 10 VAL HG23 H 3.124 0.836 11.133 1.00 . A A . 7 VAL HG23 1 1
3 2931 1 1 10 VAL N N 1.570 1.410 8.806 1.00 . A A . 7 VAL N 1 1
3 2932 1 1 10 VAL O O 0.999 -1.421 8.587 1.00 . A A . 7 VAL O 1 1
3 2933 1 1 11 SER C C 1.600 -3.337 5.986 1.00 . A A . 8 SER C 1 1
3 2934 1 1 11 SER CA C 0.922 -1.958 5.878 1.00 . A A . 8 SER CA 1 1
3 2935 1 1 11 SER CB C 0.643 -1.517 4.423 1.00 . A A . 8 SER CB 1 1
3 2936 1 1 11 SER H H 2.401 -0.431 5.993 1.00 . A A . 8 SER H 1 1
3 2937 1 1 11 SER HA H -0.016 -1.995 6.418 1.00 . A A . 8 SER HA 1 1
3 2938 1 1 11 SER HB2 H 0.507 -2.379 3.816 1.00 . A A . 8 SER HB2 1 1
3 2939 1 1 11 SER HB3 H -0.266 -0.911 4.379 1.00 . A A . 8 SER HB3 1 1
3 2940 1 1 11 SER HG H 2.569 -1.153 4.172 1.00 . A A . 8 SER HG 1 1
3 2941 1 1 11 SER N N 1.748 -0.954 6.524 1.00 . A A . 8 SER N 1 1
3 2942 1 1 11 SER O O 2.751 -3.493 5.573 1.00 . A A . 8 SER O 1 1
3 2943 1 1 11 SER OG O 1.727 -0.766 3.884 1.00 . A A . 8 SER OG 1 1
3 2944 1 1 12 ARG C C 0.802 -6.827 6.226 1.00 . A A . 9 ARG C 1 1
3 2945 1 1 12 ARG CA C 1.546 -5.629 6.875 1.00 . A A . 9 ARG CA 1 1
3 2946 1 1 12 ARG CB C 1.695 -5.842 8.408 1.00 . A A . 9 ARG CB 1 1
3 2947 1 1 12 ARG CD C 0.385 -4.921 10.376 1.00 . A A . 9 ARG CD 1 1
3 2948 1 1 12 ARG CG C 0.375 -5.855 9.183 1.00 . A A . 9 ARG CG 1 1
3 2949 1 1 12 ARG CZ C -1.171 -4.427 12.239 1.00 . A A . 9 ARG CZ 1 1
3 2950 1 1 12 ARG H H -0.086 -4.219 6.717 1.00 . A A . 9 ARG H 1 1
3 2951 1 1 12 ARG HA H 2.527 -5.549 6.453 1.00 . A A . 9 ARG HA 1 1
3 2952 1 1 12 ARG HB2 H 2.176 -6.802 8.568 1.00 . A A . 9 ARG HB2 1 1
3 2953 1 1 12 ARG HB3 H 2.341 -5.069 8.821 1.00 . A A . 9 ARG HB3 1 1
3 2954 1 1 12 ARG HD2 H 1.316 -5.037 10.916 1.00 . A A . 9 ARG HD2 1 1
3 2955 1 1 12 ARG HD3 H 0.287 -3.902 10.032 1.00 . A A . 9 ARG HD3 1 1
3 2956 1 1 12 ARG HE H -1.167 -6.096 11.143 1.00 . A A . 9 ARG HE 1 1
3 2957 1 1 12 ARG HG2 H -0.426 -5.562 8.523 1.00 . A A . 9 ARG HG2 1 1
3 2958 1 1 12 ARG HG3 H 0.189 -6.860 9.540 1.00 . A A . 9 ARG HG3 1 1
3 2959 1 1 12 ARG HH11 H 0.167 -2.947 11.877 1.00 . A A . 9 ARG HH11 1 1
3 2960 1 1 12 ARG HH12 H -0.936 -2.647 13.180 1.00 . A A . 9 ARG HH12 1 1
3 2961 1 1 12 ARG HH21 H -2.601 -5.725 12.860 1.00 . A A . 9 ARG HH21 1 1
3 2962 1 1 12 ARG HH22 H -2.520 -4.235 13.745 1.00 . A A . 9 ARG HH22 1 1
3 2963 1 1 12 ARG N N 0.891 -4.338 6.555 1.00 . A A . 9 ARG N 1 1
3 2964 1 1 12 ARG NE N -0.724 -5.229 11.276 1.00 . A A . 9 ARG NE 1 1
3 2965 1 1 12 ARG NH1 N -0.603 -3.243 12.449 1.00 . A A . 9 ARG NH1 1 1
3 2966 1 1 12 ARG NH2 N -2.176 -4.832 13.013 1.00 . A A . 9 ARG NH2 1 1
3 2967 1 1 12 ARG O O -0.392 -6.749 6.051 1.00 . A A . 9 ARG O 1 1
3 2968 1 1 13 ILE C C 0.869 -10.298 6.079 1.00 . A A . 10 ILE C 1 1
3 2969 1 1 13 ILE CA C 0.838 -9.073 5.186 1.00 . A A . 10 ILE CA 1 1
3 2970 1 1 13 ILE CB C 1.583 -9.444 3.838 1.00 . A A . 10 ILE CB 1 1
3 2971 1 1 13 ILE CD1 C 2.894 -8.090 2.021 1.00 . A A . 10 ILE CD1 1 1
3 2972 1 1 13 ILE CG1 C 1.592 -8.272 2.820 1.00 . A A . 10 ILE CG1 1 1
3 2973 1 1 13 ILE CG2 C 0.965 -10.711 3.196 1.00 . A A . 10 ILE CG2 1 1
3 2974 1 1 13 ILE H H 2.459 -8.036 6.115 1.00 . A A . 10 ILE H 1 1
3 2975 1 1 13 ILE HA H -0.194 -8.804 4.985 1.00 . A A . 10 ILE HA 1 1
3 2976 1 1 13 ILE HB H 2.599 -9.682 4.102 1.00 . A A . 10 ILE HB 1 1
3 2977 1 1 13 ILE HD11 H 3.391 -9.035 1.862 1.00 . A A . 10 ILE HD11 1 1
3 2978 1 1 13 ILE HD12 H 3.561 -7.415 2.540 1.00 . A A . 10 ILE HD12 1 1
3 2979 1 1 13 ILE HD13 H 2.653 -7.654 1.062 1.00 . A A . 10 ILE HD13 1 1
3 2980 1 1 13 ILE HG12 H 0.805 -8.427 2.106 1.00 . A A . 10 ILE HG12 1 1
3 2981 1 1 13 ILE HG13 H 1.404 -7.355 3.345 1.00 . A A . 10 ILE HG13 1 1
3 2982 1 1 13 ILE HG21 H 1.405 -10.913 2.231 1.00 . A A . 10 ILE HG21 1 1
3 2983 1 1 13 ILE HG22 H -0.100 -10.574 3.066 1.00 . A A . 10 ILE HG22 1 1
3 2984 1 1 13 ILE HG23 H 1.136 -11.563 3.844 1.00 . A A . 10 ILE HG23 1 1
3 2985 1 1 13 ILE N N 1.486 -7.952 5.892 1.00 . A A . 10 ILE N 1 1
3 2986 1 1 13 ILE O O 1.930 -10.552 6.707 1.00 . A A . 10 ILE O 1 1
3 2987 1 1 14 TYR C C -0.361 -13.529 5.903 1.00 . A A . 11 TYR C 1 1
3 2988 1 1 14 TYR CA C -0.364 -12.296 6.881 1.00 . A A . 11 TYR CA 1 1
3 2989 1 1 14 TYR CB C -1.649 -12.284 7.756 1.00 . A A . 11 TYR CB 1 1
3 2990 1 1 14 TYR CD1 C -1.009 -12.795 10.141 1.00 . A A . 11 TYR CD1 1 1
3 2991 1 1 14 TYR CD2 C -2.172 -14.475 8.913 1.00 . A A . 11 TYR CD2 1 1
3 2992 1 1 14 TYR CE1 C -0.978 -13.617 11.250 1.00 . A A . 11 TYR CE1 1 1
3 2993 1 1 14 TYR CE2 C -2.152 -15.301 10.020 1.00 . A A . 11 TYR CE2 1 1
3 2994 1 1 14 TYR CG C -1.603 -13.210 8.953 1.00 . A A . 11 TYR CG 1 1
3 2995 1 1 14 TYR CZ C -1.555 -14.866 11.186 1.00 . A A . 11 TYR CZ 1 1
3 2996 1 1 14 TYR H H -1.092 -10.710 5.613 1.00 . A A . 11 TYR H 1 1
3 2997 1 1 14 TYR HA H 0.493 -12.329 7.530 1.00 . A A . 11 TYR HA 1 1
3 2998 1 1 14 TYR HB2 H -1.810 -11.283 8.139 1.00 . A A . 11 TYR HB2 1 1
3 2999 1 1 14 TYR HB3 H -2.506 -12.568 7.153 1.00 . A A . 11 TYR HB3 1 1
3 3000 1 1 14 TYR HD1 H -0.558 -11.814 10.189 1.00 . A A . 11 TYR HD1 1 1
3 3001 1 1 14 TYR HD2 H -2.636 -14.814 7.999 1.00 . A A . 11 TYR HD2 1 1
3 3002 1 1 14 TYR HE1 H -0.513 -13.279 12.164 1.00 . A A . 11 TYR HE1 1 1
3 3003 1 1 14 TYR HE2 H -2.599 -16.281 9.970 1.00 . A A . 11 TYR HE2 1 1
3 3004 1 1 14 TYR HH H -1.294 -16.573 12.033 1.00 . A A . 11 TYR HH 1 1
3 3005 1 1 14 TYR N N -0.286 -11.037 6.119 1.00 . A A . 11 TYR N 1 1
3 3006 1 1 14 TYR O O -1.321 -13.687 5.128 1.00 . A A . 11 TYR O 1 1
3 3007 1 1 14 TYR OH O -1.540 -15.681 12.293 1.00 . A A . 11 TYR OH 1 1
3 3008 1 1 15 VAL C C 0.928 -16.869 5.876 1.00 . A A . 12 VAL C 1 1
3 3009 1 1 15 VAL CA C 0.677 -15.592 5.014 1.00 . A A . 12 VAL CA 1 1
3 3010 1 1 15 VAL CB C 1.707 -15.429 3.764 1.00 . A A . 12 VAL CB 1 1
3 3011 1 1 15 VAL CG1 C 3.009 -14.779 4.191 1.00 . A A . 12 VAL CG1 1 1
3 3012 1 1 15 VAL CG2 C 2.061 -16.744 3.023 1.00 . A A . 12 VAL CG2 1 1
3 3013 1 1 15 VAL H H 1.463 -14.300 6.520 1.00 . A A . 12 VAL H 1 1
3 3014 1 1 15 VAL HA H -0.334 -15.650 4.621 1.00 . A A . 12 VAL HA 1 1
3 3015 1 1 15 VAL HB H 1.262 -14.750 3.022 1.00 . A A . 12 VAL HB 1 1
3 3016 1 1 15 VAL HG11 H 3.441 -15.346 4.999 1.00 . A A . 12 VAL HG11 1 1
3 3017 1 1 15 VAL HG12 H 2.817 -13.767 4.516 1.00 . A A . 12 VAL HG12 1 1
3 3018 1 1 15 VAL HG13 H 3.697 -14.762 3.357 1.00 . A A . 12 VAL HG13 1 1
3 3019 1 1 15 VAL HG21 H 2.429 -17.485 3.721 1.00 . A A . 12 VAL HG21 1 1
3 3020 1 1 15 VAL HG22 H 2.838 -16.542 2.295 1.00 . A A . 12 VAL HG22 1 1
3 3021 1 1 15 VAL HG23 H 1.201 -17.131 2.502 1.00 . A A . 12 VAL HG23 1 1
3 3022 1 1 15 VAL N N 0.699 -14.404 5.897 1.00 . A A . 12 VAL N 1 1
3 3023 1 1 15 VAL O O 2.054 -17.136 6.295 1.00 . A A . 12 VAL O 1 1
3 3024 1 1 16 GLY C C -0.374 -20.146 6.159 1.00 . A A . 13 GLY C 1 1
3 3025 1 1 16 GLY CA C 0.026 -18.888 6.933 1.00 . A A . 13 GLY CA 1 1
3 3026 1 1 16 GLY H H -1.056 -17.382 5.849 1.00 . A A . 13 GLY H 1 1
3 3027 1 1 16 GLY HA2 H 1.065 -18.976 7.231 1.00 . A A . 13 GLY HA2 1 1
3 3028 1 1 16 GLY HA3 H -0.581 -18.821 7.821 1.00 . A A . 13 GLY HA3 1 1
3 3029 1 1 16 GLY N N -0.138 -17.652 6.159 1.00 . A A . 13 GLY N 1 1
3 3030 1 1 16 GLY O O -0.869 -20.040 5.030 1.00 . A A . 13 GLY O 1 1
3 3031 1 1 17 ASN C C 0.008 -22.905 4.726 1.00 . A A . 14 ASN C 1 1
3 3032 1 1 17 ASN CA C -0.508 -22.665 6.170 1.00 . A A . 14 ASN CA 1 1
3 3033 1 1 17 ASN CB C -2.036 -22.848 6.197 1.00 . A A . 14 ASN CB 1 1
3 3034 1 1 17 ASN CG C -2.557 -23.245 7.565 1.00 . A A . 14 ASN CG 1 1
3 3035 1 1 17 ASN H H 0.233 -21.348 7.701 1.00 . A A . 14 ASN H 1 1
3 3036 1 1 17 ASN HA H -0.084 -23.435 6.797 1.00 . A A . 14 ASN HA 1 1
3 3037 1 1 17 ASN HB2 H -2.502 -21.917 5.917 1.00 . A A . 14 ASN HB2 1 1
3 3038 1 1 17 ASN HB3 H -2.312 -23.614 5.486 1.00 . A A . 14 ASN HB3 1 1
3 3039 1 1 17 ASN HD21 H -2.907 -21.344 8.025 1.00 . A A . 14 ASN HD21 1 1
3 3040 1 1 17 ASN HD22 H -3.313 -22.497 9.243 1.00 . A A . 14 ASN HD22 1 1
3 3041 1 1 17 ASN N N -0.150 -21.344 6.776 1.00 . A A . 14 ASN N 1 1
3 3042 1 1 17 ASN ND2 N -2.965 -22.262 8.357 1.00 . A A . 14 ASN ND2 1 1
3 3043 1 1 17 ASN O O -0.611 -23.654 3.992 1.00 . A A . 14 ASN O 1 1
3 3044 1 1 17 ASN OD1 O -2.606 -24.429 7.901 1.00 . A A . 14 ASN OD1 1 1
3 3045 1 1 18 LEU C C 2.580 -23.759 2.933 1.00 . A A . 15 LEU C 1 1
3 3046 1 1 18 LEU CA C 1.666 -22.502 2.981 1.00 . A A . 15 LEU CA 1 1
3 3047 1 1 18 LEU CB C 2.370 -21.180 2.463 1.00 . A A . 15 LEU CB 1 1
3 3048 1 1 18 LEU CD1 C 4.004 -20.974 4.461 1.00 . A A . 15 LEU CD1 1 1
3 3049 1 1 18 LEU CD2 C 4.886 -21.445 2.147 1.00 . A A . 15 LEU CD2 1 1
3 3050 1 1 18 LEU CG C 3.795 -20.767 2.965 1.00 . A A . 15 LEU CG 1 1
3 3051 1 1 18 LEU H H 1.616 -21.732 4.942 1.00 . A A . 15 LEU H 1 1
3 3052 1 1 18 LEU HA H 0.816 -22.700 2.344 1.00 . A A . 15 LEU HA 1 1
3 3053 1 1 18 LEU HB2 H 2.430 -21.260 1.390 1.00 . A A . 15 LEU HB2 1 1
3 3054 1 1 18 LEU HB3 H 1.711 -20.345 2.685 1.00 . A A . 15 LEU HB3 1 1
3 3055 1 1 18 LEU HD11 H 5.024 -20.762 4.717 1.00 . A A . 15 LEU HD11 1 1
3 3056 1 1 18 LEU HD12 H 3.775 -21.999 4.711 1.00 . A A . 15 LEU HD12 1 1
3 3057 1 1 18 LEU HD13 H 3.348 -20.315 5.014 1.00 . A A . 15 LEU HD13 1 1
3 3058 1 1 18 LEU HD21 H 5.854 -21.230 2.580 1.00 . A A . 15 LEU HD21 1 1
3 3059 1 1 18 LEU HD22 H 4.856 -21.075 1.130 1.00 . A A . 15 LEU HD22 1 1
3 3060 1 1 18 LEU HD23 H 4.717 -22.512 2.146 1.00 . A A . 15 LEU HD23 1 1
3 3061 1 1 18 LEU HG H 3.902 -19.703 2.797 1.00 . A A . 15 LEU HG 1 1
3 3062 1 1 18 LEU N N 1.132 -22.311 4.329 1.00 . A A . 15 LEU N 1 1
3 3063 1 1 18 LEU O O 3.184 -24.124 3.953 1.00 . A A . 15 LEU O 1 1
3 3064 1 1 19 PRO C C 5.072 -25.187 1.389 1.00 . A A . 16 PRO C 1 1
3 3065 1 1 19 PRO CA C 3.590 -25.606 1.678 1.00 . A A . 16 PRO CA 1 1
3 3066 1 1 19 PRO CB C 2.996 -26.400 0.509 1.00 . A A . 16 PRO CB 1 1
3 3067 1 1 19 PRO CD C 1.971 -24.194 0.510 1.00 . A A . 16 PRO CD 1 1
3 3068 1 1 19 PRO CG C 2.220 -25.424 -0.321 1.00 . A A . 16 PRO CG 1 1
3 3069 1 1 19 PRO HA H 3.529 -26.199 2.574 1.00 . A A . 16 PRO HA 1 1
3 3070 1 1 19 PRO HB2 H 3.797 -26.833 -0.071 1.00 . A A . 16 PRO HB2 1 1
3 3071 1 1 19 PRO HB3 H 2.342 -27.180 0.881 1.00 . A A . 16 PRO HB3 1 1
3 3072 1 1 19 PRO HD2 H 2.379 -23.326 0.016 1.00 . A A . 16 PRO HD2 1 1
3 3073 1 1 19 PRO HD3 H 0.911 -24.066 0.686 1.00 . A A . 16 PRO HD3 1 1
3 3074 1 1 19 PRO HG2 H 2.805 -25.163 -1.188 1.00 . A A . 16 PRO HG2 1 1
3 3075 1 1 19 PRO HG3 H 1.280 -25.861 -0.623 1.00 . A A . 16 PRO HG3 1 1
3 3076 1 1 19 PRO N N 2.692 -24.455 1.776 1.00 . A A . 16 PRO N 1 1
3 3077 1 1 19 PRO O O 5.287 -24.415 0.450 1.00 . A A . 16 PRO O 1 1
3 3078 1 1 20 SER C C 8.013 -24.733 3.432 1.00 . A A . 17 SER C 1 1
3 3079 1 1 20 SER CA C 7.541 -25.493 2.189 1.00 . A A . 17 SER CA 1 1
3 3080 1 1 20 SER CB C 8.126 -24.781 0.936 1.00 . A A . 17 SER CB 1 1
3 3081 1 1 20 SER H H 5.743 -26.294 2.939 1.00 . A A . 17 SER H 1 1
3 3082 1 1 20 SER HA H 7.985 -26.481 2.240 1.00 . A A . 17 SER HA 1 1
3 3083 1 1 20 SER HB2 H 9.193 -24.940 0.908 1.00 . A A . 17 SER HB2 1 1
3 3084 1 1 20 SER HB3 H 7.679 -25.192 0.042 1.00 . A A . 17 SER HB3 1 1
3 3085 1 1 20 SER HG H 8.632 -22.927 0.556 1.00 . A A . 17 SER HG 1 1
3 3086 1 1 20 SER N N 6.046 -25.714 2.223 1.00 . A A . 17 SER N 1 1
3 3087 1 1 20 SER O O 9.142 -24.955 3.886 1.00 . A A . 17 SER O 1 1
3 3088 1 1 20 SER OG O 7.888 -23.379 0.955 1.00 . A A . 17 SER OG 1 1
3 3089 1 1 21 HIS C C 8.310 -21.754 4.402 1.00 . A A . 18 HIS C 1 1
3 3090 1 1 21 HIS CA C 7.437 -22.866 5.014 1.00 . A A . 18 HIS CA 1 1
3 3091 1 1 21 HIS CB C 8.043 -23.481 6.303 1.00 . A A . 18 HIS CB 1 1
3 3092 1 1 21 HIS CD2 C 7.996 -21.445 7.944 1.00 . A A . 18 HIS CD2 1 1
3 3093 1 1 21 HIS CE1 C 10.086 -21.516 8.595 1.00 . A A . 18 HIS CE1 1 1
3 3094 1 1 21 HIS CG C 8.587 -22.487 7.310 1.00 . A A . 18 HIS CG 1 1
3 3095 1 1 21 HIS H H 6.186 -23.941 3.683 1.00 . A A . 18 HIS H 1 1
3 3096 1 1 21 HIS HA H 6.500 -22.415 5.287 1.00 . A A . 18 HIS HA 1 1
3 3097 1 1 21 HIS HB2 H 7.282 -24.064 6.800 1.00 . A A . 18 HIS HB2 1 1
3 3098 1 1 21 HIS HB3 H 8.842 -24.131 6.013 1.00 . A A . 18 HIS HB3 1 1
3 3099 1 1 21 HIS HD1 H 10.579 -23.155 7.468 1.00 . A A . 18 HIS HD1 1 1
3 3100 1 1 21 HIS HD2 H 6.966 -21.131 7.841 1.00 . A A . 18 HIS HD2 1 1
3 3101 1 1 21 HIS HE1 H 11.010 -21.293 9.100 1.00 . A A . 18 HIS HE1 1 1
3 3102 1 1 21 HIS HE2 H 8.873 -19.974 9.152 1.00 . A A . 18 HIS HE2 1 1
3 3103 1 1 21 HIS N N 7.114 -23.884 3.993 1.00 . A A . 18 HIS N 1 1
3 3104 1 1 21 HIS ND1 N 9.891 -22.507 7.746 1.00 . A A . 18 HIS ND1 1 1
3 3105 1 1 21 HIS NE2 N 8.950 -20.862 8.739 1.00 . A A . 18 HIS NE2 1 1
3 3106 1 1 21 HIS O O 9.507 -21.929 4.155 1.00 . A A . 18 HIS O 1 1
3 3107 1 1 22 VAL C C 9.213 -18.772 4.721 1.00 . A A . 19 VAL C 1 1
3 3108 1 1 22 VAL CA C 8.355 -19.446 3.608 1.00 . A A . 19 VAL CA 1 1
3 3109 1 1 22 VAL CB C 7.287 -18.490 2.911 1.00 . A A . 19 VAL CB 1 1
3 3110 1 1 22 VAL CG1 C 6.149 -18.027 3.825 1.00 . A A . 19 VAL CG1 1 1
3 3111 1 1 22 VAL CG2 C 7.859 -17.273 2.232 1.00 . A A . 19 VAL CG2 1 1
3 3112 1 1 22 VAL H H 6.723 -20.545 4.391 1.00 . A A . 19 VAL H 1 1
3 3113 1 1 22 VAL HA H 9.008 -19.823 2.835 1.00 . A A . 19 VAL HA 1 1
3 3114 1 1 22 VAL HB H 6.844 -19.073 2.116 1.00 . A A . 19 VAL HB 1 1
3 3115 1 1 22 VAL HG11 H 6.547 -17.450 4.648 1.00 . A A . 19 VAL HG11 1 1
3 3116 1 1 22 VAL HG12 H 5.617 -18.876 4.209 1.00 . A A . 19 VAL HG12 1 1
3 3117 1 1 22 VAL HG13 H 5.466 -17.409 3.255 1.00 . A A . 19 VAL HG13 1 1
3 3118 1 1 22 VAL HG21 H 8.367 -16.641 2.946 1.00 . A A . 19 VAL HG21 1 1
3 3119 1 1 22 VAL HG22 H 7.028 -16.716 1.798 1.00 . A A . 19 VAL HG22 1 1
3 3120 1 1 22 VAL HG23 H 8.531 -17.577 1.448 1.00 . A A . 19 VAL HG23 1 1
3 3121 1 1 22 VAL N N 7.676 -20.608 4.172 1.00 . A A . 19 VAL N 1 1
3 3122 1 1 22 VAL O O 8.682 -18.374 5.767 1.00 . A A . 19 VAL O 1 1
3 3123 1 1 23 SER C C 11.436 -16.541 5.221 1.00 . A A . 20 SER C 1 1
3 3124 1 1 23 SER CA C 11.445 -18.077 5.487 1.00 . A A . 20 SER CA 1 1
3 3125 1 1 23 SER CB C 12.852 -18.700 5.322 1.00 . A A . 20 SER CB 1 1
3 3126 1 1 23 SER H H 10.966 -19.163 3.735 1.00 . A A . 20 SER H 1 1
3 3127 1 1 23 SER HA H 11.065 -18.302 6.470 1.00 . A A . 20 SER HA 1 1
3 3128 1 1 23 SER HB2 H 13.308 -18.350 4.409 1.00 . A A . 20 SER HB2 1 1
3 3129 1 1 23 SER HB3 H 13.488 -18.441 6.157 1.00 . A A . 20 SER HB3 1 1
3 3130 1 1 23 SER HG H 12.173 -20.369 4.560 1.00 . A A . 20 SER HG 1 1
3 3131 1 1 23 SER N N 10.550 -18.718 4.526 1.00 . A A . 20 SER N 1 1
3 3132 1 1 23 SER O O 11.006 -16.149 4.133 1.00 . A A . 20 SER O 1 1
3 3133 1 1 23 SER OG O 12.759 -20.113 5.273 1.00 . A A . 20 SER OG 1 1
3 3134 1 1 24 SER C C 12.534 -13.693 4.730 1.00 . A A . 21 SER C 1 1
3 3135 1 1 24 SER CA C 11.842 -14.197 6.015 1.00 . A A . 21 SER CA 1 1
3 3136 1 1 24 SER CB C 12.453 -13.506 7.249 1.00 . A A . 21 SER CB 1 1
3 3137 1 1 24 SER H H 12.100 -15.986 7.097 1.00 . A A . 21 SER H 1 1
3 3138 1 1 24 SER HA H 10.801 -13.894 5.958 1.00 . A A . 21 SER HA 1 1
3 3139 1 1 24 SER HB2 H 12.712 -12.491 6.994 1.00 . A A . 21 SER HB2 1 1
3 3140 1 1 24 SER HB3 H 11.732 -13.500 8.051 1.00 . A A . 21 SER HB3 1 1
3 3141 1 1 24 SER HG H 13.848 -13.874 8.585 1.00 . A A . 21 SER HG 1 1
3 3142 1 1 24 SER N N 11.846 -15.663 6.201 1.00 . A A . 21 SER N 1 1
3 3143 1 1 24 SER O O 12.029 -12.762 4.121 1.00 . A A . 21 SER O 1 1
3 3144 1 1 24 SER OG O 13.626 -14.169 7.695 1.00 . A A . 21 SER OG 1 1
3 3145 1 1 25 ARG C C 13.504 -14.063 1.748 1.00 . A A . 22 ARG C 1 1
3 3146 1 1 25 ARG CA C 14.349 -13.868 3.064 1.00 . A A . 22 ARG CA 1 1
3 3147 1 1 25 ARG CB C 15.814 -14.441 2.962 1.00 . A A . 22 ARG CB 1 1
3 3148 1 1 25 ARG CD C 16.192 -16.165 1.116 1.00 . A A . 22 ARG CD 1 1
3 3149 1 1 25 ARG CG C 16.377 -14.710 1.551 1.00 . A A . 22 ARG CG 1 1
3 3150 1 1 25 ARG CZ C 17.932 -17.902 1.527 1.00 . A A . 22 ARG CZ 1 1
3 3151 1 1 25 ARG H H 14.110 -14.936 4.925 1.00 . A A . 22 ARG H 1 1
3 3152 1 1 25 ARG HA H 14.457 -12.793 3.181 1.00 . A A . 22 ARG HA 1 1
3 3153 1 1 25 ARG HB2 H 16.451 -13.706 3.401 1.00 . A A . 22 ARG HB2 1 1
3 3154 1 1 25 ARG HB3 H 15.922 -15.347 3.545 1.00 . A A . 22 ARG HB3 1 1
3 3155 1 1 25 ARG HD2 H 15.677 -16.701 1.892 1.00 . A A . 22 ARG HD2 1 1
3 3156 1 1 25 ARG HD3 H 15.602 -16.187 0.210 1.00 . A A . 22 ARG HD3 1 1
3 3157 1 1 25 ARG HE H 18.028 -16.459 0.139 1.00 . A A . 22 ARG HE 1 1
3 3158 1 1 25 ARG HG2 H 15.873 -14.071 0.838 1.00 . A A . 22 ARG HG2 1 1
3 3159 1 1 25 ARG HG3 H 17.435 -14.481 1.553 1.00 . A A . 22 ARG HG3 1 1
3 3160 1 1 25 ARG HH11 H 16.339 -18.064 2.780 1.00 . A A . 22 ARG HH11 1 1
3 3161 1 1 25 ARG HH12 H 17.582 -19.243 3.011 1.00 . A A . 22 ARG HH12 1 1
3 3162 1 1 25 ARG HH21 H 19.643 -18.030 0.449 1.00 . A A . 22 ARG HH21 1 1
3 3163 1 1 25 ARG HH22 H 19.458 -19.226 1.689 1.00 . A A . 22 ARG HH22 1 1
3 3164 1 1 25 ARG N N 13.676 -14.284 4.326 1.00 . A A . 22 ARG N 1 1
3 3165 1 1 25 ARG NE N 17.474 -16.831 0.859 1.00 . A A . 22 ARG NE 1 1
3 3166 1 1 25 ARG NH1 N 17.226 -18.448 2.520 1.00 . A A . 22 ARG NH1 1 1
3 3167 1 1 25 ARG NH2 N 19.105 -18.425 1.196 1.00 . A A . 22 ARG NH2 1 1
3 3168 1 1 25 ARG O O 13.645 -13.254 0.830 1.00 . A A . 22 ARG O 1 1
3 3169 1 1 26 ASP C C 10.696 -14.226 0.321 1.00 . A A . 23 ASP C 1 1
3 3170 1 1 26 ASP CA C 11.776 -15.327 0.452 1.00 . A A . 23 ASP CA 1 1
3 3171 1 1 26 ASP CB C 11.086 -16.717 0.535 1.00 . A A . 23 ASP CB 1 1
3 3172 1 1 26 ASP CG C 12.079 -17.833 0.810 1.00 . A A . 23 ASP CG 1 1
3 3173 1 1 26 ASP H H 12.599 -15.745 2.365 1.00 . A A . 23 ASP H 1 1
3 3174 1 1 26 ASP HA H 12.418 -15.304 -0.419 1.00 . A A . 23 ASP HA 1 1
3 3175 1 1 26 ASP HB2 H 10.355 -16.701 1.328 1.00 . A A . 23 ASP HB2 1 1
3 3176 1 1 26 ASP HB3 H 10.561 -16.945 -0.392 1.00 . A A . 23 ASP HB3 1 1
3 3177 1 1 26 ASP N N 12.638 -15.102 1.653 1.00 . A A . 23 ASP N 1 1
3 3178 1 1 26 ASP O O 10.608 -13.525 -0.750 1.00 . A A . 23 ASP O 1 1
3 3179 1 1 26 ASP OD1 O 12.882 -18.154 -0.090 1.00 . A A . 23 ASP OD1 1 1
3 3180 1 1 26 ASP OD2 O 12.074 -18.371 1.941 1.00 . A A . 23 ASP OD2 1 1
3 3181 1 1 27 VAL C C 9.485 -11.588 1.308 1.00 . A A . 24 VAL C 1 1
3 3182 1 1 27 VAL CA C 8.882 -13.003 1.528 1.00 . A A . 24 VAL CA 1 1
3 3183 1 1 27 VAL CB C 8.046 -13.098 2.858 1.00 . A A . 24 VAL CB 1 1
3 3184 1 1 27 VAL CG1 C 6.843 -14.009 2.685 1.00 . A A . 24 VAL CG1 1 1
3 3185 1 1 27 VAL CG2 C 8.859 -13.609 4.028 1.00 . A A . 24 VAL CG2 1 1
3 3186 1 1 27 VAL H H 10.041 -14.660 2.206 1.00 . A A . 24 VAL H 1 1
3 3187 1 1 27 VAL HA H 8.189 -13.184 0.737 1.00 . A A . 24 VAL HA 1 1
3 3188 1 1 27 VAL HB H 7.681 -12.118 3.106 1.00 . A A . 24 VAL HB 1 1
3 3189 1 1 27 VAL HG11 H 6.025 -13.489 2.222 1.00 . A A . 24 VAL HG11 1 1
3 3190 1 1 27 VAL HG12 H 6.535 -14.370 3.654 1.00 . A A . 24 VAL HG12 1 1
3 3191 1 1 27 VAL HG13 H 7.120 -14.837 2.067 1.00 . A A . 24 VAL HG13 1 1
3 3192 1 1 27 VAL HG21 H 9.693 -12.946 4.200 1.00 . A A . 24 VAL HG21 1 1
3 3193 1 1 27 VAL HG22 H 9.227 -14.597 3.809 1.00 . A A . 24 VAL HG22 1 1
3 3194 1 1 27 VAL HG23 H 8.243 -13.647 4.912 1.00 . A A . 24 VAL HG23 1 1
3 3195 1 1 27 VAL N N 9.916 -14.049 1.431 1.00 . A A . 24 VAL N 1 1
3 3196 1 1 27 VAL O O 9.030 -10.848 0.417 1.00 . A A . 24 VAL O 1 1
3 3197 1 1 28 GLU C C 11.849 -9.838 0.404 1.00 . A A . 25 GLU C 1 1
3 3198 1 1 28 GLU CA C 11.342 -10.035 1.872 1.00 . A A . 25 GLU CA 1 1
3 3199 1 1 28 GLU CB C 12.483 -9.953 2.954 1.00 . A A . 25 GLU CB 1 1
3 3200 1 1 28 GLU CD C 14.657 -8.802 2.200 1.00 . A A . 25 GLU CD 1 1
3 3201 1 1 28 GLU CG C 13.961 -10.127 2.496 1.00 . A A . 25 GLU CG 1 1
3 3202 1 1 28 GLU H H 10.698 -11.757 2.891 1.00 . A A . 25 GLU H 1 1
3 3203 1 1 28 GLU HA H 10.672 -9.209 2.067 1.00 . A A . 25 GLU HA 1 1
3 3204 1 1 28 GLU HB2 H 12.410 -8.998 3.416 1.00 . A A . 25 GLU HB2 1 1
3 3205 1 1 28 GLU HB3 H 12.275 -10.697 3.722 1.00 . A A . 25 GLU HB3 1 1
3 3206 1 1 28 GLU HG2 H 14.523 -10.639 3.273 1.00 . A A . 25 GLU HG2 1 1
3 3207 1 1 28 GLU HG3 H 13.982 -10.725 1.596 1.00 . A A . 25 GLU HG3 1 1
3 3208 1 1 28 GLU N N 10.529 -11.241 2.088 1.00 . A A . 25 GLU N 1 1
3 3209 1 1 28 GLU O O 11.705 -8.747 -0.080 1.00 . A A . 25 GLU O 1 1
3 3210 1 1 28 GLU OE1 O 15.193 -8.188 3.142 1.00 . A A . 25 GLU OE1 1 1
3 3211 1 1 28 GLU OE2 O 14.668 -8.375 1.026 1.00 . A A . 25 GLU OE2 1 1
3 3212 1 1 29 ASN C C 11.764 -10.355 -2.733 1.00 . A A . 26 ASN C 1 1
3 3213 1 1 29 ASN CA C 12.924 -10.579 -1.690 1.00 . A A . 26 ASN CA 1 1
3 3214 1 1 29 ASN CB C 13.914 -11.689 -2.210 1.00 . A A . 26 ASN CB 1 1
3 3215 1 1 29 ASN CG C 14.584 -11.320 -3.528 1.00 . A A . 26 ASN CG 1 1
3 3216 1 1 29 ASN H H 12.544 -11.693 0.094 1.00 . A A . 26 ASN H 1 1
3 3217 1 1 29 ASN HA H 13.482 -9.669 -1.614 1.00 . A A . 26 ASN HA 1 1
3 3218 1 1 29 ASN HB2 H 14.727 -11.850 -1.491 1.00 . A A . 26 ASN HB2 1 1
3 3219 1 1 29 ASN HB3 H 13.380 -12.619 -2.366 1.00 . A A . 26 ASN HB3 1 1
3 3220 1 1 29 ASN HD21 H 16.190 -10.672 -2.554 1.00 . A A . 26 ASN HD21 1 1
3 3221 1 1 29 ASN HD22 H 16.274 -10.588 -4.278 1.00 . A A . 26 ASN HD22 1 1
3 3222 1 1 29 ASN N N 12.415 -10.841 -0.313 1.00 . A A . 26 ASN N 1 1
3 3223 1 1 29 ASN ND2 N 15.801 -10.796 -3.443 1.00 . A A . 26 ASN ND2 1 1
3 3224 1 1 29 ASN O O 11.712 -9.236 -3.383 1.00 . A A . 26 ASN O 1 1
3 3225 1 1 29 ASN OD1 O 14.042 -11.539 -4.606 1.00 . A A . 26 ASN OD1 1 1
3 3226 1 1 30 GLU C C 8.850 -9.922 -3.534 1.00 . A A . 27 GLU C 1 1
3 3227 1 1 30 GLU CA C 9.668 -11.200 -3.817 1.00 . A A . 27 GLU CA 1 1
3 3228 1 1 30 GLU CB C 8.707 -12.431 -3.826 1.00 . A A . 27 GLU CB 1 1
3 3229 1 1 30 GLU CD C 8.821 -13.434 -6.165 1.00 . A A . 27 GLU CD 1 1
3 3230 1 1 30 GLU CG C 7.948 -12.748 -5.138 1.00 . A A . 27 GLU CG 1 1
3 3231 1 1 30 GLU H H 10.908 -12.221 -2.403 1.00 . A A . 27 GLU H 1 1
3 3232 1 1 30 GLU HA H 10.127 -11.098 -4.797 1.00 . A A . 27 GLU HA 1 1
3 3233 1 1 30 GLU HB2 H 9.272 -13.309 -3.573 1.00 . A A . 27 GLU HB2 1 1
3 3234 1 1 30 GLU HB3 H 7.962 -12.273 -3.069 1.00 . A A . 27 GLU HB3 1 1
3 3235 1 1 30 GLU HG2 H 7.135 -13.429 -4.903 1.00 . A A . 27 GLU HG2 1 1
3 3236 1 1 30 GLU HG3 H 7.526 -11.849 -5.576 1.00 . A A . 27 GLU HG3 1 1
3 3237 1 1 30 GLU N N 10.795 -11.352 -2.856 1.00 . A A . 27 GLU N 1 1
3 3238 1 1 30 GLU O O 8.459 -9.240 -4.485 1.00 . A A . 27 GLU O 1 1
3 3239 1 1 30 GLU OE1 O 9.519 -12.739 -6.933 1.00 . A A . 27 GLU OE1 1 1
3 3240 1 1 30 GLU OE2 O 8.802 -14.690 -6.191 1.00 . A A . 27 GLU OE2 1 1
3 3241 1 1 31 PHE C C 8.626 -7.047 -2.078 1.00 . A A . 28 PHE C 1 1
3 3242 1 1 31 PHE CA C 7.808 -8.350 -2.011 1.00 . A A . 28 PHE CA 1 1
3 3243 1 1 31 PHE CB C 6.954 -8.423 -0.728 1.00 . A A . 28 PHE CB 1 1
3 3244 1 1 31 PHE CD1 C 4.597 -9.162 -1.279 1.00 . A A . 28 PHE CD1 1 1
3 3245 1 1 31 PHE CD2 C 6.078 -10.735 -0.282 1.00 . A A . 28 PHE CD2 1 1
3 3246 1 1 31 PHE CE1 C 3.601 -10.116 -1.299 1.00 . A A . 28 PHE CE1 1 1
3 3247 1 1 31 PHE CE2 C 5.082 -11.693 -0.298 1.00 . A A . 28 PHE CE2 1 1
3 3248 1 1 31 PHE CG C 5.857 -9.460 -0.764 1.00 . A A . 28 PHE CG 1 1
3 3249 1 1 31 PHE CZ C 3.844 -11.382 -0.808 1.00 . A A . 28 PHE CZ 1 1
3 3250 1 1 31 PHE H H 8.962 -10.063 -1.493 1.00 . A A . 28 PHE H 1 1
3 3251 1 1 31 PHE HA H 7.143 -8.318 -2.853 1.00 . A A . 28 PHE HA 1 1
3 3252 1 1 31 PHE HB2 H 7.588 -8.644 0.110 1.00 . A A . 28 PHE HB2 1 1
3 3253 1 1 31 PHE HB3 H 6.488 -7.459 -0.565 1.00 . A A . 28 PHE HB3 1 1
3 3254 1 1 31 PHE HD1 H 4.392 -8.178 -1.678 1.00 . A A . 28 PHE HD1 1 1
3 3255 1 1 31 PHE HD2 H 7.049 -10.978 0.117 1.00 . A A . 28 PHE HD2 1 1
3 3256 1 1 31 PHE HE1 H 2.630 -9.870 -1.706 1.00 . A A . 28 PHE HE1 1 1
3 3257 1 1 31 PHE HE2 H 5.279 -12.688 0.079 1.00 . A A . 28 PHE HE2 1 1
3 3258 1 1 31 PHE HZ H 3.063 -12.128 -0.824 1.00 . A A . 28 PHE HZ 1 1
3 3259 1 1 31 PHE N N 8.609 -9.547 -2.250 1.00 . A A . 28 PHE N 1 1
3 3260 1 1 31 PHE O O 8.082 -6.051 -2.546 1.00 . A A . 28 PHE O 1 1
3 3261 1 1 32 ARG C C 10.923 -5.463 -3.281 1.00 . A A . 29 ARG C 1 1
3 3262 1 1 32 ARG CA C 10.846 -5.885 -1.821 1.00 . A A . 29 ARG CA 1 1
3 3263 1 1 32 ARG CB C 12.348 -6.062 -1.326 1.00 . A A . 29 ARG CB 1 1
3 3264 1 1 32 ARG CD C 14.725 -6.907 -1.873 1.00 . A A . 29 ARG CD 1 1
3 3265 1 1 32 ARG CG C 13.339 -6.578 -2.389 1.00 . A A . 29 ARG CG 1 1
3 3266 1 1 32 ARG CZ C 16.143 -7.052 -3.931 1.00 . A A . 29 ARG CZ 1 1
3 3267 1 1 32 ARG H H 10.184 -7.780 -1.043 1.00 . A A . 29 ARG H 1 1
3 3268 1 1 32 ARG HA H 10.425 -5.057 -1.267 1.00 . A A . 29 ARG HA 1 1
3 3269 1 1 32 ARG HB2 H 12.703 -5.092 -1.010 1.00 . A A . 29 ARG HB2 1 1
3 3270 1 1 32 ARG HB3 H 12.384 -6.722 -0.458 1.00 . A A . 29 ARG HB3 1 1
3 3271 1 1 32 ARG HD2 H 15.235 -5.990 -1.623 1.00 . A A . 29 ARG HD2 1 1
3 3272 1 1 32 ARG HD3 H 14.648 -7.535 -1.001 1.00 . A A . 29 ARG HD3 1 1
3 3273 1 1 32 ARG HE H 15.485 -8.604 -2.842 1.00 . A A . 29 ARG HE 1 1
3 3274 1 1 32 ARG HG2 H 12.945 -7.459 -2.860 1.00 . A A . 29 ARG HG2 1 1
3 3275 1 1 32 ARG HG3 H 13.438 -5.798 -3.141 1.00 . A A . 29 ARG HG3 1 1
3 3276 1 1 32 ARG HH11 H 15.709 -5.143 -3.419 1.00 . A A . 29 ARG HH11 1 1
3 3277 1 1 32 ARG HH12 H 16.679 -5.321 -4.840 1.00 . A A . 29 ARG HH12 1 1
3 3278 1 1 32 ARG HH21 H 16.721 -8.809 -4.749 1.00 . A A . 29 ARG HH21 1 1
3 3279 1 1 32 ARG HH22 H 17.253 -7.393 -5.589 1.00 . A A . 29 ARG HH22 1 1
3 3280 1 1 32 ARG N N 9.912 -7.050 -1.616 1.00 . A A . 29 ARG N 1 1
3 3281 1 1 32 ARG NE N 15.479 -7.629 -2.907 1.00 . A A . 29 ARG NE 1 1
3 3282 1 1 32 ARG NH1 N 16.183 -5.731 -4.074 1.00 . A A . 29 ARG NH1 1 1
3 3283 1 1 32 ARG NH2 N 16.752 -7.811 -4.831 1.00 . A A . 29 ARG NH2 1 1
3 3284 1 1 32 ARG O O 11.045 -4.252 -3.531 1.00 . A A . 29 ARG O 1 1
3 3285 1 1 33 LYS C C 9.945 -5.170 -6.197 1.00 . A A . 30 LYS C 1 1
3 3286 1 1 33 LYS CA C 11.108 -5.972 -5.642 1.00 . A A . 30 LYS CA 1 1
3 3287 1 1 33 LYS CB C 11.605 -7.043 -6.693 1.00 . A A . 30 LYS CB 1 1
3 3288 1 1 33 LYS CD C 10.086 -8.267 -8.379 1.00 . A A . 30 LYS CD 1 1
3 3289 1 1 33 LYS CE C 9.170 -7.079 -8.663 1.00 . A A . 30 LYS CE 1 1
3 3290 1 1 33 LYS CG C 10.697 -8.276 -6.975 1.00 . A A . 30 LYS CG 1 1
3 3291 1 1 33 LYS H H 10.699 -7.385 -4.019 1.00 . A A . 30 LYS H 1 1
3 3292 1 1 33 LYS HA H 11.868 -5.246 -5.514 1.00 . A A . 30 LYS HA 1 1
3 3293 1 1 33 LYS HB2 H 11.718 -6.524 -7.632 1.00 . A A . 30 LYS HB2 1 1
3 3294 1 1 33 LYS HB3 H 12.584 -7.399 -6.404 1.00 . A A . 30 LYS HB3 1 1
3 3295 1 1 33 LYS HD2 H 10.882 -8.262 -9.103 1.00 . A A . 30 LYS HD2 1 1
3 3296 1 1 33 LYS HD3 H 9.509 -9.177 -8.502 1.00 . A A . 30 LYS HD3 1 1
3 3297 1 1 33 LYS HE2 H 8.262 -7.158 -8.033 1.00 . A A . 30 LYS HE2 1 1
3 3298 1 1 33 LYS HE3 H 9.689 -6.171 -8.395 1.00 . A A . 30 LYS HE3 1 1
3 3299 1 1 33 LYS HG2 H 11.293 -9.184 -6.893 1.00 . A A . 30 LYS HG2 1 1
3 3300 1 1 33 LYS HG3 H 9.897 -8.309 -6.258 1.00 . A A . 30 LYS HG3 1 1
3 3301 1 1 33 LYS HZ1 H 9.643 -6.946 -10.685 1.00 . A A . 30 LYS HZ1 1 1
3 3302 1 1 33 LYS HZ2 H 8.183 -6.198 -10.281 1.00 . A A . 30 LYS HZ2 1 1
3 3303 1 1 33 LYS HZ3 H 8.273 -7.888 -10.364 1.00 . A A . 30 LYS HZ3 1 1
3 3304 1 1 33 LYS N N 10.876 -6.429 -4.257 1.00 . A A . 30 LYS N 1 1
3 3305 1 1 33 LYS NZ N 8.787 -7.023 -10.095 1.00 . A A . 30 LYS NZ 1 1
3 3306 1 1 33 LYS O O 10.141 -4.271 -7.018 1.00 . A A . 30 LYS O 1 1
3 3307 1 1 34 TYR C C 7.379 -3.443 -5.358 1.00 . A A . 31 TYR C 1 1
3 3308 1 1 34 TYR CA C 7.583 -4.757 -6.172 1.00 . A A . 31 TYR CA 1 1
3 3309 1 1 34 TYR CB C 6.345 -5.653 -5.988 1.00 . A A . 31 TYR CB 1 1
3 3310 1 1 34 TYR CD1 C 5.658 -6.575 -8.307 1.00 . A A . 31 TYR CD1 1 1
3 3311 1 1 34 TYR CD2 C 6.332 -8.135 -6.607 1.00 . A A . 31 TYR CD2 1 1
3 3312 1 1 34 TYR CE1 C 5.461 -7.632 -9.191 1.00 . A A . 31 TYR CE1 1 1
3 3313 1 1 34 TYR CE2 C 6.147 -9.192 -7.508 1.00 . A A . 31 TYR CE2 1 1
3 3314 1 1 34 TYR CG C 6.102 -6.801 -6.991 1.00 . A A . 31 TYR CG 1 1
3 3315 1 1 34 TYR CZ C 5.715 -8.928 -8.788 1.00 . A A . 31 TYR CZ 1 1
3 3316 1 1 34 TYR H H 8.683 -6.233 -5.161 1.00 . A A . 31 TYR H 1 1
3 3317 1 1 34 TYR HA H 7.712 -4.508 -7.219 1.00 . A A . 31 TYR HA 1 1
3 3318 1 1 34 TYR HB2 H 6.438 -6.118 -5.028 1.00 . A A . 31 TYR HB2 1 1
3 3319 1 1 34 TYR HB3 H 5.481 -5.019 -5.953 1.00 . A A . 31 TYR HB3 1 1
3 3320 1 1 34 TYR HD1 H 5.435 -5.569 -8.641 1.00 . A A . 31 TYR HD1 1 1
3 3321 1 1 34 TYR HD2 H 6.653 -8.347 -5.583 1.00 . A A . 31 TYR HD2 1 1
3 3322 1 1 34 TYR HE1 H 5.111 -7.436 -10.200 1.00 . A A . 31 TYR HE1 1 1
3 3323 1 1 34 TYR HE2 H 6.321 -10.231 -7.195 1.00 . A A . 31 TYR HE2 1 1
3 3324 1 1 34 TYR HH H 5.107 -10.709 -9.246 1.00 . A A . 31 TYR HH 1 1
3 3325 1 1 34 TYR N N 8.760 -5.484 -5.749 1.00 . A A . 31 TYR N 1 1
3 3326 1 1 34 TYR O O 7.200 -2.395 -5.954 1.00 . A A . 31 TYR O 1 1
3 3327 1 1 34 TYR OH O 5.545 -9.955 -9.680 1.00 . A A . 31 TYR OH 1 1
3 3328 1 1 35 GLY C C 8.369 -2.448 -1.963 1.00 . A A . 32 GLY C 1 1
3 3329 1 1 35 GLY CA C 7.555 -2.269 -3.223 1.00 . A A . 32 GLY CA 1 1
3 3330 1 1 35 GLY H H 7.461 -4.348 -3.555 1.00 . A A . 32 GLY H 1 1
3 3331 1 1 35 GLY HA2 H 8.021 -1.505 -3.812 1.00 . A A . 32 GLY HA2 1 1
3 3332 1 1 35 GLY HA3 H 6.551 -1.965 -2.966 1.00 . A A . 32 GLY HA3 1 1
3 3333 1 1 35 GLY N N 7.499 -3.488 -4.021 1.00 . A A . 32 GLY N 1 1
3 3334 1 1 35 GLY O O 8.308 -3.510 -1.345 1.00 . A A . 32 GLY O 1 1
3 3335 1 1 36 ASN C C 9.643 -1.916 0.842 1.00 . A A . 33 ASN C 1 1
3 3336 1 1 36 ASN CA C 10.170 -1.500 -0.544 1.00 . A A . 33 ASN CA 1 1
3 3337 1 1 36 ASN CB C 10.995 -0.195 -0.421 1.00 . A A . 33 ASN CB 1 1
3 3338 1 1 36 ASN CG C 11.637 0.210 -1.741 1.00 . A A . 33 ASN CG 1 1
3 3339 1 1 36 ASN H H 8.927 -0.515 -1.983 1.00 . A A . 33 ASN H 1 1
3 3340 1 1 36 ASN HA H 10.841 -2.261 -0.902 1.00 . A A . 33 ASN HA 1 1
3 3341 1 1 36 ASN HB2 H 10.377 0.615 -0.079 1.00 . A A . 33 ASN HB2 1 1
3 3342 1 1 36 ASN HB3 H 11.780 -0.345 0.303 1.00 . A A . 33 ASN HB3 1 1
3 3343 1 1 36 ASN HD21 H 13.242 -0.903 -1.364 1.00 . A A . 33 ASN HD21 1 1
3 3344 1 1 36 ASN HD22 H 13.250 -0.055 -2.868 1.00 . A A . 33 ASN HD22 1 1
3 3345 1 1 36 ASN N N 9.105 -1.393 -1.569 1.00 . A A . 33 ASN N 1 1
3 3346 1 1 36 ASN ND2 N 12.832 -0.301 -2.015 1.00 . A A . 33 ASN ND2 1 1
3 3347 1 1 36 ASN O O 8.822 -1.213 1.442 1.00 . A A . 33 ASN O 1 1
3 3348 1 1 36 ASN OD1 O 11.056 0.966 -2.516 1.00 . A A . 33 ASN OD1 1 1
3 3349 1 1 37 ILE C C 10.530 -2.726 3.782 1.00 . A A . 34 ILE C 1 1
3 3350 1 1 37 ILE CA C 9.808 -3.577 2.694 1.00 . A A . 34 ILE CA 1 1
3 3351 1 1 37 ILE CB C 10.088 -5.159 2.908 1.00 . A A . 34 ILE CB 1 1
3 3352 1 1 37 ILE CD1 C 12.295 -5.406 4.394 1.00 . A A . 34 ILE CD1 1 1
3 3353 1 1 37 ILE CG1 C 10.760 -5.567 4.277 1.00 . A A . 34 ILE CG1 1 1
3 3354 1 1 37 ILE CG2 C 10.877 -5.759 1.767 1.00 . A A . 34 ILE CG2 1 1
3 3355 1 1 37 ILE H H 10.589 -3.664 0.683 1.00 . A A . 34 ILE H 1 1
3 3356 1 1 37 ILE HA H 8.753 -3.432 2.785 1.00 . A A . 34 ILE HA 1 1
3 3357 1 1 37 ILE HB H 9.111 -5.642 2.877 1.00 . A A . 34 ILE HB 1 1
3 3358 1 1 37 ILE HD11 H 12.792 -5.960 3.621 1.00 . A A . 34 ILE HD11 1 1
3 3359 1 1 37 ILE HD12 H 12.625 -5.761 5.350 1.00 . A A . 34 ILE HD12 1 1
3 3360 1 1 37 ILE HD13 H 12.555 -4.362 4.307 1.00 . A A . 34 ILE HD13 1 1
3 3361 1 1 37 ILE HG12 H 10.325 -4.963 5.058 1.00 . A A . 34 ILE HG12 1 1
3 3362 1 1 37 ILE HG13 H 10.529 -6.604 4.478 1.00 . A A . 34 ILE HG13 1 1
3 3363 1 1 37 ILE HG21 H 11.789 -5.197 1.633 1.00 . A A . 34 ILE HG21 1 1
3 3364 1 1 37 ILE HG22 H 10.290 -5.719 0.867 1.00 . A A . 34 ILE HG22 1 1
3 3365 1 1 37 ILE HG23 H 11.117 -6.788 1.996 1.00 . A A . 34 ILE HG23 1 1
3 3366 1 1 37 ILE N N 10.116 -3.082 1.316 1.00 . A A . 34 ILE N 1 1
3 3367 1 1 37 ILE O O 11.672 -2.292 3.567 1.00 . A A . 34 ILE O 1 1
3 3368 1 1 38 LEU C C 10.912 -2.818 7.201 1.00 . A A . 35 LEU C 1 1
3 3369 1 1 38 LEU CA C 10.589 -1.815 6.061 1.00 . A A . 35 LEU CA 1 1
3 3370 1 1 38 LEU CB C 9.897 -0.521 6.578 1.00 . A A . 35 LEU CB 1 1
3 3371 1 1 38 LEU CD1 C 10.487 0.916 4.535 1.00 . A A . 35 LEU CD1 1 1
3 3372 1 1 38 LEU CD2 C 9.823 2.007 6.663 1.00 . A A . 35 LEU CD2 1 1
3 3373 1 1 38 LEU CG C 10.519 0.803 6.056 1.00 . A A . 35 LEU CG 1 1
3 3374 1 1 38 LEU H H 8.892 -2.639 5.015 1.00 . A A . 35 LEU H 1 1
3 3375 1 1 38 LEU HA H 11.547 -1.515 5.650 1.00 . A A . 35 LEU HA 1 1
3 3376 1 1 38 LEU HB2 H 8.851 -0.537 6.299 1.00 . A A . 35 LEU HB2 1 1
3 3377 1 1 38 LEU HB3 H 9.961 -0.511 7.660 1.00 . A A . 35 LEU HB3 1 1
3 3378 1 1 38 LEU HD11 H 9.470 0.832 4.190 1.00 . A A . 35 LEU HD11 1 1
3 3379 1 1 38 LEU HD12 H 11.086 0.128 4.097 1.00 . A A . 35 LEU HD12 1 1
3 3380 1 1 38 LEU HD13 H 10.887 1.875 4.240 1.00 . A A . 35 LEU HD13 1 1
3 3381 1 1 38 LEU HD21 H 8.782 2.000 6.391 1.00 . A A . 35 LEU HD21 1 1
3 3382 1 1 38 LEU HD22 H 10.285 2.909 6.289 1.00 . A A . 35 LEU HD22 1 1
3 3383 1 1 38 LEU HD23 H 9.914 1.974 7.737 1.00 . A A . 35 LEU HD23 1 1
3 3384 1 1 38 LEU HG H 11.554 0.841 6.361 1.00 . A A . 35 LEU HG 1 1
3 3385 1 1 38 LEU N N 9.863 -2.441 4.930 1.00 . A A . 35 LEU N 1 1
3 3386 1 1 38 LEU O O 11.871 -2.614 7.950 1.00 . A A . 35 LEU O 1 1
3 3387 1 1 39 LYS C C 9.678 -6.254 7.890 1.00 . A A . 36 LYS C 1 1
3 3388 1 1 39 LYS CA C 10.247 -4.905 8.393 1.00 . A A . 36 LYS CA 1 1
3 3389 1 1 39 LYS CB C 9.450 -4.386 9.621 1.00 . A A . 36 LYS CB 1 1
3 3390 1 1 39 LYS CD C 8.615 -6.301 11.101 1.00 . A A . 36 LYS CD 1 1
3 3391 1 1 39 LYS CE C 8.117 -6.431 12.529 1.00 . A A . 36 LYS CE 1 1
3 3392 1 1 39 LYS CG C 9.614 -5.152 10.946 1.00 . A A . 36 LYS CG 1 1
3 3393 1 1 39 LYS H H 9.451 -4.062 6.611 1.00 . A A . 36 LYS H 1 1
3 3394 1 1 39 LYS HA H 11.285 -5.009 8.658 1.00 . A A . 36 LYS HA 1 1
3 3395 1 1 39 LYS HB2 H 9.744 -3.363 9.800 1.00 . A A . 36 LYS HB2 1 1
3 3396 1 1 39 LYS HB3 H 8.403 -4.394 9.364 1.00 . A A . 36 LYS HB3 1 1
3 3397 1 1 39 LYS HD2 H 7.767 -6.123 10.460 1.00 . A A . 36 LYS HD2 1 1
3 3398 1 1 39 LYS HD3 H 9.099 -7.223 10.818 1.00 . A A . 36 LYS HD3 1 1
3 3399 1 1 39 LYS HE2 H 7.513 -7.326 12.617 1.00 . A A . 36 LYS HE2 1 1
3 3400 1 1 39 LYS HE3 H 8.969 -6.505 13.194 1.00 . A A . 36 LYS HE3 1 1
3 3401 1 1 39 LYS HG2 H 10.612 -5.559 10.995 1.00 . A A . 36 LYS HG2 1 1
3 3402 1 1 39 LYS HG3 H 9.475 -4.462 11.765 1.00 . A A . 36 LYS HG3 1 1
3 3403 1 1 39 LYS HZ1 H 6.540 -5.100 12.230 1.00 . A A . 36 LYS HZ1 1 1
3 3404 1 1 39 LYS HZ2 H 7.892 -4.407 12.970 1.00 . A A . 36 LYS HZ2 1 1
3 3405 1 1 39 LYS HZ3 H 6.878 -5.422 13.853 1.00 . A A . 36 LYS HZ3 1 1
3 3406 1 1 39 LYS N N 10.127 -3.906 7.306 1.00 . A A . 36 LYS N 1 1
3 3407 1 1 39 LYS NZ N 7.301 -5.260 12.923 1.00 . A A . 36 LYS NZ 1 1
3 3408 1 1 39 LYS O O 8.647 -6.246 7.244 1.00 . A A . 36 LYS O 1 1
3 3409 1 1 40 CYS C C 10.146 -9.771 8.741 1.00 . A A . 37 CYS C 1 1
3 3410 1 1 40 CYS CA C 9.753 -8.714 7.753 1.00 . A A . 37 CYS CA 1 1
3 3411 1 1 40 CYS CB C 10.025 -9.186 6.298 1.00 . A A . 37 CYS CB 1 1
3 3412 1 1 40 CYS H H 11.183 -7.398 8.677 1.00 . A A . 37 CYS H 1 1
3 3413 1 1 40 CYS HA H 8.685 -8.600 7.864 1.00 . A A . 37 CYS HA 1 1
3 3414 1 1 40 CYS HB2 H 9.646 -8.444 5.619 1.00 . A A . 37 CYS HB2 1 1
3 3415 1 1 40 CYS HB3 H 11.085 -9.341 6.120 1.00 . A A . 37 CYS HB3 1 1
3 3416 1 1 40 CYS HG H 7.938 -10.650 6.350 1.00 . A A . 37 CYS HG 1 1
3 3417 1 1 40 CYS N N 10.348 -7.406 8.130 1.00 . A A . 37 CYS N 1 1
3 3418 1 1 40 CYS O O 11.330 -10.100 8.881 1.00 . A A . 37 CYS O 1 1
3 3419 1 1 40 CYS SG S 9.186 -10.728 5.891 1.00 . A A . 37 CYS SG 1 1
3 3420 1 1 41 ASP C C 8.582 -12.547 10.351 1.00 . A A . 38 ASP C 1 1
3 3421 1 1 41 ASP CA C 9.449 -11.266 10.493 1.00 . A A . 38 ASP CA 1 1
3 3422 1 1 41 ASP CB C 9.338 -10.609 11.892 1.00 . A A . 38 ASP CB 1 1
3 3423 1 1 41 ASP CG C 7.942 -10.620 12.501 1.00 . A A . 38 ASP CG 1 1
3 3424 1 1 41 ASP H H 8.218 -9.988 9.270 1.00 . A A . 38 ASP H 1 1
3 3425 1 1 41 ASP HA H 10.489 -11.555 10.346 1.00 . A A . 38 ASP HA 1 1
3 3426 1 1 41 ASP HB2 H 9.994 -11.110 12.549 1.00 . A A . 38 ASP HB2 1 1
3 3427 1 1 41 ASP HB3 H 9.669 -9.581 11.824 1.00 . A A . 38 ASP HB3 1 1
3 3428 1 1 41 ASP N N 9.156 -10.288 9.444 1.00 . A A . 38 ASP N 1 1
3 3429 1 1 41 ASP O O 7.498 -12.500 9.797 1.00 . A A . 38 ASP O 1 1
3 3430 1 1 41 ASP OD1 O 7.164 -9.680 12.243 1.00 . A A . 38 ASP OD1 1 1
3 3431 1 1 41 ASP OD2 O 7.633 -11.559 13.257 1.00 . A A . 38 ASP OD2 1 1
3 3432 1 1 42 VAL C C 8.066 -15.576 12.083 1.00 . A A . 39 VAL C 1 1
3 3433 1 1 42 VAL CA C 8.386 -14.992 10.667 1.00 . A A . 39 VAL CA 1 1
3 3434 1 1 42 VAL CB C 9.139 -16.011 9.644 1.00 . A A . 39 VAL CB 1 1
3 3435 1 1 42 VAL CG1 C 10.646 -15.937 9.782 1.00 . A A . 39 VAL CG1 1 1
3 3436 1 1 42 VAL CG2 C 8.795 -17.521 9.730 1.00 . A A . 39 VAL CG2 1 1
3 3437 1 1 42 VAL H H 9.949 -13.678 11.240 1.00 . A A . 39 VAL H 1 1
3 3438 1 1 42 VAL HA H 7.439 -14.710 10.234 1.00 . A A . 39 VAL HA 1 1
3 3439 1 1 42 VAL HB H 8.903 -15.683 8.630 1.00 . A A . 39 VAL HB 1 1
3 3440 1 1 42 VAL HG11 H 11.086 -16.779 9.267 1.00 . A A . 39 VAL HG11 1 1
3 3441 1 1 42 VAL HG12 H 10.918 -15.978 10.825 1.00 . A A . 39 VAL HG12 1 1
3 3442 1 1 42 VAL HG13 H 11.005 -15.026 9.338 1.00 . A A . 39 VAL HG13 1 1
3 3443 1 1 42 VAL HG21 H 9.309 -18.038 8.920 1.00 . A A . 39 VAL HG21 1 1
3 3444 1 1 42 VAL HG22 H 7.742 -17.707 9.635 1.00 . A A . 39 VAL HG22 1 1
3 3445 1 1 42 VAL HG23 H 9.153 -17.920 10.657 1.00 . A A . 39 VAL HG23 1 1
3 3446 1 1 42 VAL N N 9.104 -13.702 10.786 1.00 . A A . 39 VAL N 1 1
3 3447 1 1 42 VAL O O 8.968 -15.870 12.880 1.00 . A A . 39 VAL O 1 1
3 3448 1 1 43 LYS C C 5.608 -17.489 13.631 1.00 . A A . 40 LYS C 1 1
3 3449 1 1 43 LYS CA C 6.176 -16.033 13.709 1.00 . A A . 40 LYS CA 1 1
3 3450 1 1 43 LYS CB C 5.022 -15.012 13.996 1.00 . A A . 40 LYS CB 1 1
3 3451 1 1 43 LYS CD C 4.393 -12.544 14.252 1.00 . A A . 40 LYS CD 1 1
3 3452 1 1 43 LYS CE C 4.428 -11.313 15.162 1.00 . A A . 40 LYS CE 1 1
3 3453 1 1 43 LYS CG C 5.416 -13.665 14.640 1.00 . A A . 40 LYS CG 1 1
3 3454 1 1 43 LYS H H 6.100 -15.592 11.637 1.00 . A A . 40 LYS H 1 1
3 3455 1 1 43 LYS HA H 6.945 -15.950 14.464 1.00 . A A . 40 LYS HA 1 1
3 3456 1 1 43 LYS HB2 H 4.535 -14.800 13.053 1.00 . A A . 40 LYS HB2 1 1
3 3457 1 1 43 LYS HB3 H 4.298 -15.467 14.652 1.00 . A A . 40 LYS HB3 1 1
3 3458 1 1 43 LYS HD2 H 4.600 -12.200 13.244 1.00 . A A . 40 LYS HD2 1 1
3 3459 1 1 43 LYS HD3 H 3.386 -12.956 14.281 1.00 . A A . 40 LYS HD3 1 1
3 3460 1 1 43 LYS HE2 H 3.736 -10.583 14.765 1.00 . A A . 40 LYS HE2 1 1
3 3461 1 1 43 LYS HE3 H 4.106 -11.595 16.157 1.00 . A A . 40 LYS HE3 1 1
3 3462 1 1 43 LYS HG2 H 5.405 -13.797 15.718 1.00 . A A . 40 LYS HG2 1 1
3 3463 1 1 43 LYS HG3 H 6.426 -13.383 14.341 1.00 . A A . 40 LYS HG3 1 1
3 3464 1 1 43 LYS HZ1 H 6.407 -11.277 15.804 1.00 . A A . 40 LYS HZ1 1 1
3 3465 1 1 43 LYS HZ2 H 5.701 -9.745 15.674 1.00 . A A . 40 LYS HZ2 1 1
3 3466 1 1 43 LYS HZ3 H 6.169 -10.589 14.278 1.00 . A A . 40 LYS HZ3 1 1
3 3467 1 1 43 LYS N N 6.744 -15.695 12.375 1.00 . A A . 40 LYS N 1 1
3 3468 1 1 43 LYS NZ N 5.768 -10.686 15.240 1.00 . A A . 40 LYS NZ 1 1
3 3469 1 1 43 LYS O O 5.056 -17.835 12.589 1.00 . A A . 40 LYS O 1 1
3 3470 1 1 44 LYS C C 4.260 -20.136 15.675 1.00 . A A . 41 LYS C 1 1
3 3471 1 1 44 LYS CA C 5.200 -19.754 14.477 1.00 . A A . 41 LYS CA 1 1
3 3472 1 1 44 LYS CB C 6.387 -20.803 14.196 1.00 . A A . 41 LYS CB 1 1
3 3473 1 1 44 LYS CD C 7.501 -20.673 16.513 1.00 . A A . 41 LYS CD 1 1
3 3474 1 1 44 LYS CE C 8.586 -19.703 16.074 1.00 . A A . 41 LYS CE 1 1
3 3475 1 1 44 LYS CG C 6.992 -21.576 15.393 1.00 . A A . 41 LYS CG 1 1
3 3476 1 1 44 LYS H H 6.048 -18.091 15.572 1.00 . A A . 41 LYS H 1 1
3 3477 1 1 44 LYS HA H 4.596 -19.687 13.590 1.00 . A A . 41 LYS HA 1 1
3 3478 1 1 44 LYS HB2 H 6.028 -21.546 13.503 1.00 . A A . 41 LYS HB2 1 1
3 3479 1 1 44 LYS HB3 H 7.211 -20.293 13.701 1.00 . A A . 41 LYS HB3 1 1
3 3480 1 1 44 LYS HD2 H 6.653 -20.096 16.859 1.00 . A A . 41 LYS HD2 1 1
3 3481 1 1 44 LYS HD3 H 7.870 -21.287 17.317 1.00 . A A . 41 LYS HD3 1 1
3 3482 1 1 44 LYS HE2 H 9.093 -20.110 15.223 1.00 . A A . 41 LYS HE2 1 1
3 3483 1 1 44 LYS HE3 H 8.107 -18.758 15.809 1.00 . A A . 41 LYS HE3 1 1
3 3484 1 1 44 LYS HG2 H 6.241 -22.238 15.803 1.00 . A A . 41 LYS HG2 1 1
3 3485 1 1 44 LYS HG3 H 7.821 -22.176 15.035 1.00 . A A . 41 LYS HG3 1 1
3 3486 1 1 44 LYS HZ1 H 10.327 -18.812 16.802 1.00 . A A . 41 LYS HZ1 1 1
3 3487 1 1 44 LYS HZ2 H 10.010 -20.337 17.460 1.00 . A A . 41 LYS HZ2 1 1
3 3488 1 1 44 LYS HZ3 H 9.116 -18.996 17.967 1.00 . A A . 41 LYS HZ3 1 1
3 3489 1 1 44 LYS N N 5.715 -18.372 14.669 1.00 . A A . 41 LYS N 1 1
3 3490 1 1 44 LYS NZ N 9.576 -19.444 17.151 1.00 . A A . 41 LYS NZ 1 1
3 3491 1 1 44 LYS O O 4.516 -19.679 16.794 1.00 . A A . 41 LYS O 1 1
3 3492 1 1 45 THR C C 2.605 -22.765 17.055 1.00 . A A . 42 THR C 1 1
3 3493 1 1 45 THR CA C 2.319 -21.284 16.628 1.00 . A A . 42 THR CA 1 1
3 3494 1 1 45 THR CB C 0.780 -21.028 16.398 1.00 . A A . 42 THR CB 1 1
3 3495 1 1 45 THR CG2 C 0.097 -22.051 15.475 1.00 . A A . 42 THR CG2 1 1
3 3496 1 1 45 THR H H 2.847 -21.141 14.579 1.00 . A A . 42 THR H 1 1
3 3497 1 1 45 THR HA H 2.648 -20.625 17.429 1.00 . A A . 42 THR HA 1 1
3 3498 1 1 45 THR HB H 0.664 -20.053 15.959 1.00 . A A . 42 THR HB 1 1
3 3499 1 1 45 THR HG1 H -0.692 -20.469 17.595 1.00 . A A . 42 THR HG1 1 1
3 3500 1 1 45 THR HG21 H 0.577 -23.008 15.585 1.00 . A A . 42 THR HG21 1 1
3 3501 1 1 45 THR HG22 H 0.149 -21.734 14.444 1.00 . A A . 42 THR HG22 1 1
3 3502 1 1 45 THR HG23 H -0.941 -22.140 15.761 1.00 . A A . 42 THR HG23 1 1
3 3503 1 1 45 THR N N 3.137 -20.887 15.475 1.00 . A A . 42 THR N 1 1
3 3504 1 1 45 THR O O 3.401 -23.444 16.397 1.00 . A A . 42 THR O 1 1
3 3505 1 1 45 THR OG1 O 0.088 -21.033 17.652 1.00 . A A . 42 THR OG1 1 1
3 3506 1 1 46 VAL C C 1.468 -25.732 17.895 1.00 . A A . 43 VAL C 1 1
3 3507 1 1 46 VAL CA C 2.187 -24.614 18.719 1.00 . A A . 43 VAL CA 1 1
3 3508 1 1 46 VAL CB C 1.769 -24.714 20.250 1.00 . A A . 43 VAL CB 1 1
3 3509 1 1 46 VAL CG1 C 2.595 -25.773 20.975 1.00 . A A . 43 VAL CG1 1 1
3 3510 1 1 46 VAL CG2 C 1.883 -23.371 21.000 1.00 . A A . 43 VAL CG2 1 1
3 3511 1 1 46 VAL H H 1.300 -22.683 18.623 1.00 . A A . 43 VAL H 1 1
3 3512 1 1 46 VAL HA H 3.253 -24.811 18.654 1.00 . A A . 43 VAL HA 1 1
3 3513 1 1 46 VAL HB H 0.735 -25.037 20.306 1.00 . A A . 43 VAL HB 1 1
3 3514 1 1 46 VAL HG11 H 2.298 -25.813 22.015 1.00 . A A . 43 VAL HG11 1 1
3 3515 1 1 46 VAL HG12 H 3.641 -25.517 20.909 1.00 . A A . 43 VAL HG12 1 1
3 3516 1 1 46 VAL HG13 H 2.430 -26.735 20.516 1.00 . A A . 43 VAL HG13 1 1
3 3517 1 1 46 VAL HG21 H 1.612 -23.517 22.037 1.00 . A A . 43 VAL HG21 1 1
3 3518 1 1 46 VAL HG22 H 1.215 -22.645 20.560 1.00 . A A . 43 VAL HG22 1 1
3 3519 1 1 46 VAL HG23 H 2.898 -23.004 20.947 1.00 . A A . 43 VAL HG23 1 1
3 3520 1 1 46 VAL N N 1.959 -23.256 18.163 1.00 . A A . 43 VAL N 1 1
3 3521 1 1 46 VAL O O 1.737 -26.920 18.087 1.00 . A A . 43 VAL O 1 1
3 3522 1 1 47 SER C C 0.480 -26.799 14.918 1.00 . A A . 44 SER C 1 1
3 3523 1 1 47 SER CA C -0.235 -26.318 16.202 1.00 . A A . 44 SER CA 1 1
3 3524 1 1 47 SER CB C -1.611 -25.683 15.856 1.00 . A A . 44 SER CB 1 1
3 3525 1 1 47 SER H H 0.543 -24.415 16.694 1.00 . A A . 44 SER H 1 1
3 3526 1 1 47 SER HA H -0.388 -27.178 16.845 1.00 . A A . 44 SER HA 1 1
3 3527 1 1 47 SER HB2 H -2.024 -25.180 16.723 1.00 . A A . 44 SER HB2 1 1
3 3528 1 1 47 SER HB3 H -1.483 -24.961 15.056 1.00 . A A . 44 SER HB3 1 1
3 3529 1 1 47 SER HG H -2.086 -27.315 14.877 1.00 . A A . 44 SER HG 1 1
3 3530 1 1 47 SER N N 0.597 -25.351 16.940 1.00 . A A . 44 SER N 1 1
3 3531 1 1 47 SER O O -0.078 -27.584 14.142 1.00 . A A . 44 SER O 1 1
3 3532 1 1 47 SER OG O -2.544 -26.662 15.422 1.00 . A A . 44 SER OG 1 1
3 3533 1 1 48 GLY C C 2.212 -25.916 12.258 1.00 . A A . 45 GLY C 1 1
3 3534 1 1 48 GLY CA C 2.508 -26.713 13.538 1.00 . A A . 45 GLY CA 1 1
3 3535 1 1 48 GLY H H 2.127 -25.744 15.399 1.00 . A A . 45 GLY H 1 1
3 3536 1 1 48 GLY HA2 H 3.554 -26.584 13.780 1.00 . A A . 45 GLY HA2 1 1
3 3537 1 1 48 GLY HA3 H 2.337 -27.763 13.339 1.00 . A A . 45 GLY HA3 1 1
3 3538 1 1 48 GLY N N 1.717 -26.327 14.710 1.00 . A A . 45 GLY N 1 1
3 3539 1 1 48 GLY O O 2.919 -26.080 11.265 1.00 . A A . 45 GLY O 1 1
3 3540 1 1 49 ALA C C 1.958 -22.888 11.443 1.00 . A A . 46 ALA C 1 1
3 3541 1 1 49 ALA CA C 0.987 -24.071 11.209 1.00 . A A . 46 ALA CA 1 1
3 3542 1 1 49 ALA CB C -0.491 -23.615 11.104 1.00 . A A . 46 ALA CB 1 1
3 3543 1 1 49 ALA H H 0.523 -25.138 12.988 1.00 . A A . 46 ALA H 1 1
3 3544 1 1 49 ALA HA H 1.246 -24.565 10.280 1.00 . A A . 46 ALA HA 1 1
3 3545 1 1 49 ALA HB1 H -1.124 -24.477 10.934 1.00 . A A . 46 ALA HB1 1 1
3 3546 1 1 49 ALA HB2 H -0.607 -22.935 10.270 1.00 . A A . 46 ALA HB2 1 1
3 3547 1 1 49 ALA HB3 H -0.803 -23.114 12.012 1.00 . A A . 46 ALA HB3 1 1
3 3548 1 1 49 ALA N N 1.179 -25.062 12.276 1.00 . A A . 46 ALA N 1 1
3 3549 1 1 49 ALA O O 2.083 -22.395 12.572 1.00 . A A . 46 ALA O 1 1
3 3550 1 1 50 ALA C C 3.316 -20.206 9.700 1.00 . A A . 47 ALA C 1 1
3 3551 1 1 50 ALA CA C 3.724 -21.449 10.515 1.00 . A A . 47 ALA CA 1 1
3 3552 1 1 50 ALA CB C 5.081 -22.040 10.080 1.00 . A A . 47 ALA CB 1 1
3 3553 1 1 50 ALA H H 2.444 -22.798 9.500 1.00 . A A . 47 ALA H 1 1
3 3554 1 1 50 ALA HA H 3.804 -21.182 11.556 1.00 . A A . 47 ALA HA 1 1
3 3555 1 1 50 ALA HB1 H 5.883 -21.415 10.428 1.00 . A A . 47 ALA HB1 1 1
3 3556 1 1 50 ALA HB2 H 5.133 -22.110 9.005 1.00 . A A . 47 ALA HB2 1 1
3 3557 1 1 50 ALA HB3 H 5.199 -23.029 10.508 1.00 . A A . 47 ALA HB3 1 1
3 3558 1 1 50 ALA N N 2.667 -22.462 10.392 1.00 . A A . 47 ALA N 1 1
3 3559 1 1 50 ALA O O 2.672 -20.358 8.656 1.00 . A A . 47 ALA O 1 1
3 3560 1 1 51 PHE C C 4.224 -16.782 9.177 1.00 . A A . 48 PHE C 1 1
3 3561 1 1 51 PHE CA C 3.106 -17.760 9.560 1.00 . A A . 48 PHE CA 1 1
3 3562 1 1 51 PHE CB C 2.213 -17.055 10.605 1.00 . A A . 48 PHE CB 1 1
3 3563 1 1 51 PHE CD1 C -0.007 -18.164 10.589 1.00 . A A . 48 PHE CD1 1 1
3 3564 1 1 51 PHE CD2 C 1.482 -18.619 12.383 1.00 . A A . 48 PHE CD2 1 1
3 3565 1 1 51 PHE CE1 C -0.930 -19.017 11.135 1.00 . A A . 48 PHE CE1 1 1
3 3566 1 1 51 PHE CE2 C 0.578 -19.461 12.929 1.00 . A A . 48 PHE CE2 1 1
3 3567 1 1 51 PHE CG C 1.201 -17.957 11.210 1.00 . A A . 48 PHE CG 1 1
3 3568 1 1 51 PHE CZ C -0.639 -19.675 12.313 1.00 . A A . 48 PHE CZ 1 1
3 3569 1 1 51 PHE H H 4.210 -18.891 10.979 1.00 . A A . 48 PHE H 1 1
3 3570 1 1 51 PHE HA H 2.501 -18.035 8.713 1.00 . A A . 48 PHE HA 1 1
3 3571 1 1 51 PHE HB2 H 2.832 -16.674 11.411 1.00 . A A . 48 PHE HB2 1 1
3 3572 1 1 51 PHE HB3 H 1.690 -16.231 10.142 1.00 . A A . 48 PHE HB3 1 1
3 3573 1 1 51 PHE HD1 H -0.229 -17.639 9.671 1.00 . A A . 48 PHE HD1 1 1
3 3574 1 1 51 PHE HD2 H 2.440 -18.477 12.869 1.00 . A A . 48 PHE HD2 1 1
3 3575 1 1 51 PHE HE1 H -1.868 -19.170 10.639 1.00 . A A . 48 PHE HE1 1 1
3 3576 1 1 51 PHE HE2 H 0.827 -19.960 13.830 1.00 . A A . 48 PHE HE2 1 1
3 3577 1 1 51 PHE HZ H -1.356 -20.351 12.750 1.00 . A A . 48 PHE HZ 1 1
3 3578 1 1 51 PHE N N 3.667 -18.984 10.156 1.00 . A A . 48 PHE N 1 1
3 3579 1 1 51 PHE O O 5.285 -16.778 9.806 1.00 . A A . 48 PHE O 1 1
3 3580 1 1 52 ALA C C 4.334 -13.566 7.611 1.00 . A A . 49 ALA C 1 1
3 3581 1 1 52 ALA CA C 4.976 -14.940 7.766 1.00 . A A . 49 ALA CA 1 1
3 3582 1 1 52 ALA CB C 5.891 -15.385 6.592 1.00 . A A . 49 ALA CB 1 1
3 3583 1 1 52 ALA H H 3.157 -16.048 7.625 1.00 . A A . 49 ALA H 1 1
3 3584 1 1 52 ALA HA H 5.590 -14.831 8.602 1.00 . A A . 49 ALA HA 1 1
3 3585 1 1 52 ALA HB1 H 5.947 -16.461 6.557 1.00 . A A . 49 ALA HB1 1 1
3 3586 1 1 52 ALA HB2 H 6.904 -15.010 6.749 1.00 . A A . 49 ALA HB2 1 1
3 3587 1 1 52 ALA HB3 H 5.502 -15.026 5.655 1.00 . A A . 49 ALA HB3 1 1
3 3588 1 1 52 ALA N N 3.998 -15.965 8.137 1.00 . A A . 49 ALA N 1 1
3 3589 1 1 52 ALA O O 3.168 -13.441 7.228 1.00 . A A . 49 ALA O 1 1
3 3590 1 1 53 PHE C C 5.413 -10.213 7.543 1.00 . A A . 50 PHE C 1 1
3 3591 1 1 53 PHE CA C 4.584 -11.241 8.312 1.00 . A A . 50 PHE CA 1 1
3 3592 1 1 53 PHE CB C 4.702 -11.038 9.858 1.00 . A A . 50 PHE CB 1 1
3 3593 1 1 53 PHE CD1 C 2.534 -10.138 10.717 1.00 . A A . 50 PHE CD1 1 1
3 3594 1 1 53 PHE CD2 C 4.423 -8.680 10.687 1.00 . A A . 50 PHE CD2 1 1
3 3595 1 1 53 PHE CE1 C 1.761 -9.133 11.263 1.00 . A A . 50 PHE CE1 1 1
3 3596 1 1 53 PHE CE2 C 3.656 -7.673 11.240 1.00 . A A . 50 PHE CE2 1 1
3 3597 1 1 53 PHE CG C 3.870 -9.923 10.419 1.00 . A A . 50 PHE CG 1 1
3 3598 1 1 53 PHE CZ C 2.325 -7.901 11.529 1.00 . A A . 50 PHE CZ 1 1
3 3599 1 1 53 PHE H H 6.080 -12.619 7.857 1.00 . A A . 50 PHE H 1 1
3 3600 1 1 53 PHE HA H 3.545 -11.206 8.020 1.00 . A A . 50 PHE HA 1 1
3 3601 1 1 53 PHE HB2 H 4.385 -11.949 10.355 1.00 . A A . 50 PHE HB2 1 1
3 3602 1 1 53 PHE HB3 H 5.744 -10.845 10.132 1.00 . A A . 50 PHE HB3 1 1
3 3603 1 1 53 PHE HD1 H 2.092 -11.102 10.507 1.00 . A A . 50 PHE HD1 1 1
3 3604 1 1 53 PHE HD2 H 5.462 -8.501 10.459 1.00 . A A . 50 PHE HD2 1 1
3 3605 1 1 53 PHE HE1 H 0.722 -9.314 11.487 1.00 . A A . 50 PHE HE1 1 1
3 3606 1 1 53 PHE HE2 H 4.097 -6.707 11.443 1.00 . A A . 50 PHE HE2 1 1
3 3607 1 1 53 PHE HZ H 1.725 -7.117 11.964 1.00 . A A . 50 PHE HZ 1 1
3 3608 1 1 53 PHE N N 5.113 -12.539 7.960 1.00 . A A . 50 PHE N 1 1
3 3609 1 1 53 PHE O O 6.631 -10.060 7.838 1.00 . A A . 50 PHE O 1 1
3 3610 1 1 54 ILE C C 5.076 -7.166 5.807 1.00 . A A . 51 ILE C 1 1
3 3611 1 1 54 ILE CA C 5.622 -8.564 5.721 1.00 . A A . 51 ILE CA 1 1
3 3612 1 1 54 ILE CB C 5.779 -8.901 4.166 1.00 . A A . 51 ILE CB 1 1
3 3613 1 1 54 ILE CD1 C 4.827 -11.350 4.111 1.00 . A A . 51 ILE CD1 1 1
3 3614 1 1 54 ILE CG1 C 5.986 -10.390 3.817 1.00 . A A . 51 ILE CG1 1 1
3 3615 1 1 54 ILE CG2 C 7.008 -8.169 3.629 1.00 . A A . 51 ILE CG2 1 1
3 3616 1 1 54 ILE H H 3.787 -9.541 6.475 1.00 . A A . 51 ILE H 1 1
3 3617 1 1 54 ILE HA H 6.629 -8.543 6.149 1.00 . A A . 51 ILE HA 1 1
3 3618 1 1 54 ILE HB H 4.937 -8.497 3.629 1.00 . A A . 51 ILE HB 1 1
3 3619 1 1 54 ILE HD11 H 5.114 -12.363 3.854 1.00 . A A . 51 ILE HD11 1 1
3 3620 1 1 54 ILE HD12 H 3.963 -11.072 3.523 1.00 . A A . 51 ILE HD12 1 1
3 3621 1 1 54 ILE HD13 H 4.574 -11.303 5.158 1.00 . A A . 51 ILE HD13 1 1
3 3622 1 1 54 ILE HG12 H 6.186 -10.472 2.762 1.00 . A A . 51 ILE HG12 1 1
3 3623 1 1 54 ILE HG13 H 6.870 -10.717 4.334 1.00 . A A . 51 ILE HG13 1 1
3 3624 1 1 54 ILE HG21 H 7.899 -8.603 4.058 1.00 . A A . 51 ILE HG21 1 1
3 3625 1 1 54 ILE HG22 H 6.952 -7.121 3.895 1.00 . A A . 51 ILE HG22 1 1
3 3626 1 1 54 ILE HG23 H 7.040 -8.266 2.549 1.00 . A A . 51 ILE HG23 1 1
3 3627 1 1 54 ILE N N 4.789 -9.485 6.584 1.00 . A A . 51 ILE N 1 1
3 3628 1 1 54 ILE O O 4.030 -6.853 5.254 1.00 . A A . 51 ILE O 1 1
3 3629 1 1 55 GLU C C 6.235 -3.965 5.854 1.00 . A A . 52 GLU C 1 1
3 3630 1 1 55 GLU CA C 5.423 -4.967 6.722 1.00 . A A . 52 GLU CA 1 1
3 3631 1 1 55 GLU CB C 5.519 -4.762 8.248 1.00 . A A . 52 GLU CB 1 1
3 3632 1 1 55 GLU CD C 5.066 -3.386 10.278 1.00 . A A . 52 GLU CD 1 1
3 3633 1 1 55 GLU CG C 5.272 -3.363 8.772 1.00 . A A . 52 GLU CG 1 1
3 3634 1 1 55 GLU H H 6.729 -6.627 6.718 1.00 . A A . 52 GLU H 1 1
3 3635 1 1 55 GLU HA H 4.392 -4.905 6.448 1.00 . A A . 52 GLU HA 1 1
3 3636 1 1 55 GLU HB2 H 4.776 -5.401 8.708 1.00 . A A . 52 GLU HB2 1 1
3 3637 1 1 55 GLU HB3 H 6.485 -5.087 8.586 1.00 . A A . 52 GLU HB3 1 1
3 3638 1 1 55 GLU HG2 H 6.130 -2.747 8.544 1.00 . A A . 52 GLU HG2 1 1
3 3639 1 1 55 GLU HG3 H 4.390 -2.945 8.305 1.00 . A A . 52 GLU HG3 1 1
3 3640 1 1 55 GLU N N 5.844 -6.324 6.443 1.00 . A A . 52 GLU N 1 1
3 3641 1 1 55 GLU O O 7.428 -3.691 6.086 1.00 . A A . 52 GLU O 1 1
3 3642 1 1 55 GLU OE1 O 3.910 -3.574 10.721 1.00 . A A . 52 GLU OE1 1 1
3 3643 1 1 55 GLU OE2 O 6.060 -3.240 11.020 1.00 . A A . 52 GLU OE2 1 1
3 3644 1 1 56 PHE C C 5.752 -1.128 3.847 1.00 . A A . 53 PHE C 1 1
3 3645 1 1 56 PHE CA C 6.253 -2.597 3.812 1.00 . A A . 53 PHE CA 1 1
3 3646 1 1 56 PHE CB C 6.206 -3.218 2.362 1.00 . A A . 53 PHE CB 1 1
3 3647 1 1 56 PHE CD1 C 3.664 -3.428 2.410 1.00 . A A . 53 PHE CD1 1 1
3 3648 1 1 56 PHE CD2 C 4.880 -4.652 0.750 1.00 . A A . 53 PHE CD2 1 1
3 3649 1 1 56 PHE CE1 C 2.490 -3.950 1.925 1.00 . A A . 53 PHE CE1 1 1
3 3650 1 1 56 PHE CE2 C 3.698 -5.172 0.271 1.00 . A A . 53 PHE CE2 1 1
3 3651 1 1 56 PHE CG C 4.885 -3.767 1.840 1.00 . A A . 53 PHE CG 1 1
3 3652 1 1 56 PHE CZ C 2.506 -4.824 0.856 1.00 . A A . 53 PHE CZ 1 1
3 3653 1 1 56 PHE H H 4.620 -3.678 4.663 1.00 . A A . 53 PHE H 1 1
3 3654 1 1 56 PHE HA H 7.286 -2.583 4.134 1.00 . A A . 53 PHE HA 1 1
3 3655 1 1 56 PHE HB2 H 6.524 -2.474 1.657 1.00 . A A . 53 PHE HB2 1 1
3 3656 1 1 56 PHE HB3 H 6.911 -4.037 2.330 1.00 . A A . 53 PHE HB3 1 1
3 3657 1 1 56 PHE HD1 H 3.644 -2.746 3.248 1.00 . A A . 53 PHE HD1 1 1
3 3658 1 1 56 PHE HD2 H 5.813 -4.933 0.257 1.00 . A A . 53 PHE HD2 1 1
3 3659 1 1 56 PHE HE1 H 1.549 -3.677 2.385 1.00 . A A . 53 PHE HE1 1 1
3 3660 1 1 56 PHE HE2 H 3.719 -5.854 -0.592 1.00 . A A . 53 PHE HE2 1 1
3 3661 1 1 56 PHE HZ H 1.579 -5.230 0.478 1.00 . A A . 53 PHE HZ 1 1
3 3662 1 1 56 PHE N N 5.581 -3.463 4.793 1.00 . A A . 53 PHE N 1 1
3 3663 1 1 56 PHE O O 4.681 -0.861 4.408 1.00 . A A . 53 PHE O 1 1
3 3664 1 1 57 GLU C C 5.002 1.399 2.078 1.00 . A A . 54 GLU C 1 1
3 3665 1 1 57 GLU CA C 6.097 1.240 3.139 1.00 . A A . 54 GLU CA 1 1
3 3666 1 1 57 GLU CB C 7.299 2.225 2.898 1.00 . A A . 54 GLU CB 1 1
3 3667 1 1 57 GLU CD C 8.142 4.474 2.010 1.00 . A A . 54 GLU CD 1 1
3 3668 1 1 57 GLU CG C 7.137 3.345 1.823 1.00 . A A . 54 GLU CG 1 1
3 3669 1 1 57 GLU H H 7.463 -0.408 2.990 1.00 . A A . 54 GLU H 1 1
3 3670 1 1 57 GLU HA H 5.640 1.485 4.098 1.00 . A A . 54 GLU HA 1 1
3 3671 1 1 57 GLU HB2 H 7.521 2.716 3.831 1.00 . A A . 54 GLU HB2 1 1
3 3672 1 1 57 GLU HB3 H 8.157 1.638 2.620 1.00 . A A . 54 GLU HB3 1 1
3 3673 1 1 57 GLU HG2 H 7.304 2.915 0.844 1.00 . A A . 54 GLU HG2 1 1
3 3674 1 1 57 GLU HG3 H 6.139 3.762 1.856 1.00 . A A . 54 GLU HG3 1 1
3 3675 1 1 57 GLU N N 6.547 -0.171 3.278 1.00 . A A . 54 GLU N 1 1
3 3676 1 1 57 GLU O O 4.008 2.089 2.331 1.00 . A A . 54 GLU O 1 1
3 3677 1 1 57 GLU OE1 O 9.324 4.290 1.641 1.00 . A A . 54 GLU OE1 1 1
3 3678 1 1 57 GLU OE2 O 7.768 5.531 2.564 1.00 . A A . 54 GLU OE2 1 1
3 3679 1 1 58 ASP C C 3.339 -0.451 -0.236 1.00 . A A . 55 ASP C 1 1
3 3680 1 1 58 ASP CA C 4.074 0.872 -0.066 1.00 . A A . 55 ASP CA 1 1
3 3681 1 1 58 ASP CB C 4.669 1.304 -1.420 1.00 . A A . 55 ASP CB 1 1
3 3682 1 1 58 ASP CG C 4.636 2.807 -1.610 1.00 . A A . 55 ASP CG 1 1
3 3683 1 1 58 ASP H H 5.904 0.171 0.744 1.00 . A A . 55 ASP H 1 1
3 3684 1 1 58 ASP HA H 3.404 1.646 0.274 1.00 . A A . 55 ASP HA 1 1
3 3685 1 1 58 ASP HB2 H 5.697 0.983 -1.471 1.00 . A A . 55 ASP HB2 1 1
3 3686 1 1 58 ASP HB3 H 4.115 0.845 -2.232 1.00 . A A . 55 ASP HB3 1 1
3 3687 1 1 58 ASP N N 5.120 0.731 0.926 1.00 . A A . 55 ASP N 1 1
3 3688 1 1 58 ASP O O 3.921 -1.446 -0.680 1.00 . A A . 55 ASP O 1 1
3 3689 1 1 58 ASP OD1 O 3.519 3.363 -1.722 1.00 . A A . 55 ASP OD1 1 1
3 3690 1 1 58 ASP OD2 O 5.713 3.436 -1.646 1.00 . A A . 55 ASP OD2 1 1
3 3691 1 1 59 ALA C C 0.683 -1.665 -1.644 1.00 . A A . 56 ALA C 1 1
3 3692 1 1 59 ALA CA C 1.173 -1.579 -0.178 1.00 . A A . 56 ALA CA 1 1
3 3693 1 1 59 ALA CB C 0.002 -1.643 0.806 1.00 . A A . 56 ALA CB 1 1
3 3694 1 1 59 ALA H H 1.724 0.239 0.774 1.00 . A A . 56 ALA H 1 1
3 3695 1 1 59 ALA HA H 1.763 -2.466 0.003 1.00 . A A . 56 ALA HA 1 1
3 3696 1 1 59 ALA HB1 H -0.583 -2.528 0.600 1.00 . A A . 56 ALA HB1 1 1
3 3697 1 1 59 ALA HB2 H -0.621 -0.774 0.720 1.00 . A A . 56 ALA HB2 1 1
3 3698 1 1 59 ALA HB3 H 0.381 -1.709 1.817 1.00 . A A . 56 ALA HB3 1 1
3 3699 1 1 59 ALA N N 2.051 -0.456 0.136 1.00 . A A . 56 ALA N 1 1
3 3700 1 1 59 ALA O O 0.286 -2.752 -2.059 1.00 . A A . 56 ALA O 1 1
3 3701 1 1 60 ARG C C 0.885 -1.385 -4.858 1.00 . A A . 57 ARG C 1 1
3 3702 1 1 60 ARG CA C 0.040 -0.626 -3.779 1.00 . A A . 57 ARG CA 1 1
3 3703 1 1 60 ARG CB C -0.538 0.719 -4.349 1.00 . A A . 57 ARG CB 1 1
3 3704 1 1 60 ARG CD C -0.198 2.895 -5.628 1.00 . A A . 57 ARG CD 1 1
3 3705 1 1 60 ARG CG C 0.472 1.667 -5.016 1.00 . A A . 57 ARG CG 1 1
3 3706 1 1 60 ARG CZ C -1.391 3.535 -7.703 1.00 . A A . 57 ARG CZ 1 1
3 3707 1 1 60 ARG H H 1.110 0.266 -2.126 1.00 . A A . 57 ARG H 1 1
3 3708 1 1 60 ARG HA H -0.825 -1.251 -3.608 1.00 . A A . 57 ARG HA 1 1
3 3709 1 1 60 ARG HB2 H -1.285 0.462 -5.101 1.00 . A A . 57 ARG HB2 1 1
3 3710 1 1 60 ARG HB3 H -1.058 1.255 -3.554 1.00 . A A . 57 ARG HB3 1 1
3 3711 1 1 60 ARG HD2 H -0.971 3.247 -4.961 1.00 . A A . 57 ARG HD2 1 1
3 3712 1 1 60 ARG HD3 H 0.546 3.668 -5.746 1.00 . A A . 57 ARG HD3 1 1
3 3713 1 1 60 ARG HE H -0.730 1.692 -7.267 1.00 . A A . 57 ARG HE 1 1
3 3714 1 1 60 ARG HG2 H 1.201 1.998 -4.302 1.00 . A A . 57 ARG HG2 1 1
3 3715 1 1 60 ARG HG3 H 0.969 1.118 -5.809 1.00 . A A . 57 ARG HG3 1 1
3 3716 1 1 60 ARG HH11 H -1.121 5.070 -6.404 1.00 . A A . 57 ARG HH11 1 1
3 3717 1 1 60 ARG HH12 H -1.945 5.482 -7.873 1.00 . A A . 57 ARG HH12 1 1
3 3718 1 1 60 ARG HH21 H -1.756 2.249 -9.228 1.00 . A A . 57 ARG HH21 1 1
3 3719 1 1 60 ARG HH22 H -2.306 3.874 -9.478 1.00 . A A . 57 ARG HH22 1 1
3 3720 1 1 60 ARG N N 0.679 -0.556 -2.436 1.00 . A A . 57 ARG N 1 1
3 3721 1 1 60 ARG NE N -0.795 2.616 -6.934 1.00 . A A . 57 ARG NE 1 1
3 3722 1 1 60 ARG NH1 N -1.494 4.802 -7.294 1.00 . A A . 57 ARG NH1 1 1
3 3723 1 1 60 ARG NH2 N -1.854 3.193 -8.900 1.00 . A A . 57 ARG NH2 1 1
3 3724 1 1 60 ARG O O 0.281 -2.117 -5.637 1.00 . A A . 57 ARG O 1 1
3 3725 1 1 61 ASP C C 3.278 -3.556 -5.624 1.00 . A A . 58 ASP C 1 1
3 3726 1 1 61 ASP CA C 2.994 -2.040 -5.977 1.00 . A A . 58 ASP CA 1 1
3 3727 1 1 61 ASP CB C 4.277 -1.327 -6.480 1.00 . A A . 58 ASP CB 1 1
3 3728 1 1 61 ASP CG C 3.982 -0.040 -7.221 1.00 . A A . 58 ASP CG 1 1
3 3729 1 1 61 ASP H H 2.708 -0.477 -4.494 1.00 . A A . 58 ASP H 1 1
3 3730 1 1 61 ASP HA H 2.323 -2.066 -6.824 1.00 . A A . 58 ASP HA 1 1
3 3731 1 1 61 ASP HB2 H 4.946 -1.093 -5.668 1.00 . A A . 58 ASP HB2 1 1
3 3732 1 1 61 ASP HB3 H 4.786 -1.995 -7.168 1.00 . A A . 58 ASP HB3 1 1
3 3733 1 1 61 ASP N N 2.244 -1.229 -4.957 1.00 . A A . 58 ASP N 1 1
3 3734 1 1 61 ASP O O 3.225 -4.397 -6.520 1.00 . A A . 58 ASP O 1 1
3 3735 1 1 61 ASP OD1 O 2.957 0.027 -7.945 1.00 . A A . 58 ASP OD1 1 1
3 3736 1 1 61 ASP OD2 O 4.779 0.913 -7.105 1.00 . A A . 58 ASP OD2 1 1
3 3737 1 1 62 ALA C C 2.514 -6.191 -3.854 1.00 . A A . 59 ALA C 1 1
3 3738 1 1 62 ALA CA C 3.832 -5.316 -3.924 1.00 . A A . 59 ALA CA 1 1
3 3739 1 1 62 ALA CB C 4.786 -5.311 -2.731 1.00 . A A . 59 ALA CB 1 1
3 3740 1 1 62 ALA H H 3.607 -3.263 -3.668 1.00 . A A . 59 ALA H 1 1
3 3741 1 1 62 ALA HA H 4.415 -5.737 -4.712 1.00 . A A . 59 ALA HA 1 1
3 3742 1 1 62 ALA HB1 H 4.455 -4.594 -1.996 1.00 . A A . 59 ALA HB1 1 1
3 3743 1 1 62 ALA HB2 H 5.800 -5.030 -3.077 1.00 . A A . 59 ALA HB2 1 1
3 3744 1 1 62 ALA HB3 H 4.838 -6.281 -2.288 1.00 . A A . 59 ALA HB3 1 1
3 3745 1 1 62 ALA N N 3.560 -3.927 -4.348 1.00 . A A . 59 ALA N 1 1
3 3746 1 1 62 ALA O O 2.532 -7.443 -3.738 1.00 . A A . 59 ALA O 1 1
3 3747 1 1 63 ALA C C 0.022 -6.980 -5.484 1.00 . A A . 60 ALA C 1 1
3 3748 1 1 63 ALA CA C 0.029 -6.028 -4.219 1.00 . A A . 60 ALA CA 1 1
3 3749 1 1 63 ALA CB C -1.035 -4.875 -4.398 1.00 . A A . 60 ALA CB 1 1
3 3750 1 1 63 ALA H H 1.416 -4.560 -3.592 1.00 . A A . 60 ALA H 1 1
3 3751 1 1 63 ALA HA H -0.269 -6.603 -3.376 1.00 . A A . 60 ALA HA 1 1
3 3752 1 1 63 ALA HB1 H -1.248 -4.407 -3.442 1.00 . A A . 60 ALA HB1 1 1
3 3753 1 1 63 ALA HB2 H -1.963 -5.265 -4.802 1.00 . A A . 60 ALA HB2 1 1
3 3754 1 1 63 ALA HB3 H -0.665 -4.115 -5.080 1.00 . A A . 60 ALA HB3 1 1
3 3755 1 1 63 ALA N N 1.368 -5.470 -3.881 1.00 . A A . 60 ALA N 1 1
3 3756 1 1 63 ALA O O -0.752 -7.947 -5.466 1.00 . A A . 60 ALA O 1 1
3 3757 1 1 64 ASP C C 1.611 -9.122 -7.037 1.00 . A A . 61 ASP C 1 1
3 3758 1 1 64 ASP CA C 1.108 -7.767 -7.620 1.00 . A A . 61 ASP CA 1 1
3 3759 1 1 64 ASP CB C 2.083 -7.299 -8.712 1.00 . A A . 61 ASP CB 1 1
3 3760 1 1 64 ASP CG C 1.564 -6.097 -9.474 1.00 . A A . 61 ASP CG 1 1
3 3761 1 1 64 ASP H H 1.150 -5.811 -6.725 1.00 . A A . 61 ASP H 1 1
3 3762 1 1 64 ASP HA H 0.174 -7.948 -8.126 1.00 . A A . 61 ASP HA 1 1
3 3763 1 1 64 ASP HB2 H 3.050 -7.069 -8.289 1.00 . A A . 61 ASP HB2 1 1
3 3764 1 1 64 ASP HB3 H 2.209 -8.109 -9.425 1.00 . A A . 61 ASP HB3 1 1
3 3765 1 1 64 ASP N N 0.841 -6.726 -6.564 1.00 . A A . 61 ASP N 1 1
3 3766 1 1 64 ASP O O 1.000 -10.155 -7.300 1.00 . A A . 61 ASP O 1 1
3 3767 1 1 64 ASP OD1 O 0.540 -6.245 -10.182 1.00 . A A . 61 ASP OD1 1 1
3 3768 1 1 64 ASP OD2 O 2.189 -5.025 -9.401 1.00 . A A . 61 ASP OD2 1 1
3 3769 1 1 65 ALA C C 2.006 -10.972 -4.621 1.00 . A A . 62 ALA C 1 1
3 3770 1 1 65 ALA CA C 3.097 -10.400 -5.514 1.00 . A A . 62 ALA CA 1 1
3 3771 1 1 65 ALA CB C 4.391 -10.309 -4.675 1.00 . A A . 62 ALA CB 1 1
3 3772 1 1 65 ALA H H 3.272 -8.353 -6.213 1.00 . A A . 62 ALA H 1 1
3 3773 1 1 65 ALA HA H 3.281 -11.134 -6.290 1.00 . A A . 62 ALA HA 1 1
3 3774 1 1 65 ALA HB1 H 4.316 -9.538 -3.914 1.00 . A A . 62 ALA HB1 1 1
3 3775 1 1 65 ALA HB2 H 5.223 -10.112 -5.310 1.00 . A A . 62 ALA HB2 1 1
3 3776 1 1 65 ALA HB3 H 4.553 -11.261 -4.181 1.00 . A A . 62 ALA HB3 1 1
3 3777 1 1 65 ALA N N 2.695 -9.139 -6.234 1.00 . A A . 62 ALA N 1 1
3 3778 1 1 65 ALA O O 1.888 -12.198 -4.532 1.00 . A A . 62 ALA O 1 1
3 3779 1 1 66 ILE C C -1.029 -11.329 -3.799 1.00 . A A . 63 ILE C 1 1
3 3780 1 1 66 ILE CA C 0.176 -10.668 -3.057 1.00 . A A . 63 ILE CA 1 1
3 3781 1 1 66 ILE CB C -0.208 -9.627 -1.939 1.00 . A A . 63 ILE CB 1 1
3 3782 1 1 66 ILE CD1 C -0.739 -11.009 0.206 1.00 . A A . 63 ILE CD1 1 1
3 3783 1 1 66 ILE CG1 C 0.222 -10.107 -0.536 1.00 . A A . 63 ILE CG1 1 1
3 3784 1 1 66 ILE CG2 C -1.687 -9.210 -1.935 1.00 . A A . 63 ILE CG2 1 1
3 3785 1 1 66 ILE H H 1.288 -9.146 -4.084 1.00 . A A . 63 ILE H 1 1
3 3786 1 1 66 ILE HA H 0.685 -11.485 -2.565 1.00 . A A . 63 ILE HA 1 1
3 3787 1 1 66 ILE HB H 0.372 -8.755 -2.139 1.00 . A A . 63 ILE HB 1 1
3 3788 1 1 66 ILE HD11 H -0.267 -11.964 0.401 1.00 . A A . 63 ILE HD11 1 1
3 3789 1 1 66 ILE HD12 H -1.642 -11.144 -0.362 1.00 . A A . 63 ILE HD12 1 1
3 3790 1 1 66 ILE HD13 H -0.980 -10.544 1.150 1.00 . A A . 63 ILE HD13 1 1
3 3791 1 1 66 ILE HG12 H 1.147 -10.647 -0.618 1.00 . A A . 63 ILE HG12 1 1
3 3792 1 1 66 ILE HG13 H 0.389 -9.236 0.085 1.00 . A A . 63 ILE HG13 1 1
3 3793 1 1 66 ILE HG21 H -2.293 -10.050 -1.610 1.00 . A A . 63 ILE HG21 1 1
3 3794 1 1 66 ILE HG22 H -1.990 -8.918 -2.925 1.00 . A A . 63 ILE HG22 1 1
3 3795 1 1 66 ILE HG23 H -1.829 -8.384 -1.254 1.00 . A A . 63 ILE HG23 1 1
3 3796 1 1 66 ILE N N 1.196 -10.125 -3.966 1.00 . A A . 63 ILE N 1 1
3 3797 1 1 66 ILE O O -1.446 -12.402 -3.382 1.00 . A A . 63 ILE O 1 1
3 3798 1 1 67 LYS C C -1.804 -12.657 -6.510 1.00 . A A . 64 LYS C 1 1
3 3799 1 1 67 LYS CA C -2.481 -11.431 -5.829 1.00 . A A . 64 LYS CA 1 1
3 3800 1 1 67 LYS CB C -3.098 -10.492 -6.927 1.00 . A A . 64 LYS CB 1 1
3 3801 1 1 67 LYS CD C -1.521 -10.521 -9.010 1.00 . A A . 64 LYS CD 1 1
3 3802 1 1 67 LYS CE C -0.859 -9.653 -10.076 1.00 . A A . 64 LYS CE 1 1
3 3803 1 1 67 LYS CG C -2.102 -9.705 -7.839 1.00 . A A . 64 LYS CG 1 1
3 3804 1 1 67 LYS H H -1.608 -9.740 -4.900 1.00 . A A . 64 LYS H 1 1
3 3805 1 1 67 LYS HA H -3.300 -11.814 -5.231 1.00 . A A . 64 LYS HA 1 1
3 3806 1 1 67 LYS HB2 H -3.715 -11.107 -7.566 1.00 . A A . 64 LYS HB2 1 1
3 3807 1 1 67 LYS HB3 H -3.753 -9.771 -6.441 1.00 . A A . 64 LYS HB3 1 1
3 3808 1 1 67 LYS HD2 H -0.732 -11.180 -8.616 1.00 . A A . 64 LYS HD2 1 1
3 3809 1 1 67 LYS HD3 H -2.295 -11.117 -9.454 1.00 . A A . 64 LYS HD3 1 1
3 3810 1 1 67 LYS HE2 H 0.085 -9.304 -9.694 1.00 . A A . 64 LYS HE2 1 1
3 3811 1 1 67 LYS HE3 H -0.679 -10.266 -10.948 1.00 . A A . 64 LYS HE3 1 1
3 3812 1 1 67 LYS HG2 H -2.611 -8.849 -8.250 1.00 . A A . 64 LYS HG2 1 1
3 3813 1 1 67 LYS HG3 H -1.268 -9.367 -7.228 1.00 . A A . 64 LYS HG3 1 1
3 3814 1 1 67 LYS HZ1 H -2.616 -8.783 -10.781 1.00 . A A . 64 LYS HZ1 1 1
3 3815 1 1 67 LYS HZ2 H -1.211 -7.982 -11.262 1.00 . A A . 64 LYS HZ2 1 1
3 3816 1 1 67 LYS HZ3 H -1.769 -7.822 -9.677 1.00 . A A . 64 LYS HZ3 1 1
3 3817 1 1 67 LYS N N -1.611 -10.702 -4.864 1.00 . A A . 64 LYS N 1 1
3 3818 1 1 67 LYS NZ N -1.674 -8.480 -10.474 1.00 . A A . 64 LYS NZ 1 1
3 3819 1 1 67 LYS O O -2.481 -13.604 -6.876 1.00 . A A . 64 LYS O 1 1
3 3820 1 1 68 GLU C C 0.428 -14.944 -6.428 1.00 . A A . 65 GLU C 1 1
3 3821 1 1 68 GLU CA C 0.187 -13.751 -7.388 1.00 . A A . 65 GLU CA 1 1
3 3822 1 1 68 GLU CB C 1.437 -13.179 -8.092 1.00 . A A . 65 GLU CB 1 1
3 3823 1 1 68 GLU CD C 3.926 -12.845 -8.061 1.00 . A A . 65 GLU CD 1 1
3 3824 1 1 68 GLU CG C 2.753 -13.706 -7.636 1.00 . A A . 65 GLU CG 1 1
3 3825 1 1 68 GLU H H 0.055 -11.860 -6.433 1.00 . A A . 65 GLU H 1 1
3 3826 1 1 68 GLU HA H -0.489 -14.131 -8.148 1.00 . A A . 65 GLU HA 1 1
3 3827 1 1 68 GLU HB2 H 1.361 -13.377 -9.148 1.00 . A A . 65 GLU HB2 1 1
3 3828 1 1 68 GLU HB3 H 1.447 -12.109 -7.944 1.00 . A A . 65 GLU HB3 1 1
3 3829 1 1 68 GLU HG2 H 2.733 -13.793 -6.560 1.00 . A A . 65 GLU HG2 1 1
3 3830 1 1 68 GLU HG3 H 2.862 -14.657 -8.079 1.00 . A A . 65 GLU HG3 1 1
3 3831 1 1 68 GLU N N -0.481 -12.639 -6.716 1.00 . A A . 65 GLU N 1 1
3 3832 1 1 68 GLU O O 0.604 -16.087 -6.883 1.00 . A A . 65 GLU O 1 1
3 3833 1 1 68 GLU OE1 O 3.987 -12.472 -9.249 1.00 . A A . 65 GLU OE1 1 1
3 3834 1 1 68 GLU OE2 O 4.803 -12.572 -7.216 1.00 . A A . 65 GLU OE2 1 1
3 3835 1 1 69 LYS C C -1.240 -15.904 -3.612 1.00 . A A . 66 LYS C 1 1
3 3836 1 1 69 LYS CA C 0.263 -15.760 -4.135 1.00 . A A . 66 LYS CA 1 1
3 3837 1 1 69 LYS CB C 1.236 -15.517 -2.921 1.00 . A A . 66 LYS CB 1 1
3 3838 1 1 69 LYS CD C 3.623 -15.887 -4.102 1.00 . A A . 66 LYS CD 1 1
3 3839 1 1 69 LYS CE C 4.975 -15.191 -4.351 1.00 . A A . 66 LYS CE 1 1
3 3840 1 1 69 LYS CG C 2.700 -15.013 -3.193 1.00 . A A . 66 LYS CG 1 1
3 3841 1 1 69 LYS H H 0.602 -13.795 -4.803 1.00 . A A . 66 LYS H 1 1
3 3842 1 1 69 LYS HA H 0.528 -16.682 -4.617 1.00 . A A . 66 LYS HA 1 1
3 3843 1 1 69 LYS HB2 H 0.785 -14.764 -2.291 1.00 . A A . 66 LYS HB2 1 1
3 3844 1 1 69 LYS HB3 H 1.290 -16.429 -2.348 1.00 . A A . 66 LYS HB3 1 1
3 3845 1 1 69 LYS HD2 H 3.823 -16.838 -3.628 1.00 . A A . 66 LYS HD2 1 1
3 3846 1 1 69 LYS HD3 H 3.147 -16.048 -5.060 1.00 . A A . 66 LYS HD3 1 1
3 3847 1 1 69 LYS HE2 H 4.814 -14.309 -4.959 1.00 . A A . 66 LYS HE2 1 1
3 3848 1 1 69 LYS HE3 H 5.399 -14.895 -3.402 1.00 . A A . 66 LYS HE3 1 1
3 3849 1 1 69 LYS HG2 H 2.638 -14.030 -3.624 1.00 . A A . 66 LYS HG2 1 1
3 3850 1 1 69 LYS HG3 H 3.184 -14.915 -2.230 1.00 . A A . 66 LYS HG3 1 1
3 3851 1 1 69 LYS HZ1 H 6.801 -15.514 -5.328 1.00 . A A . 66 LYS HZ1 1 1
3 3852 1 1 69 LYS HZ2 H 5.531 -16.470 -5.915 1.00 . A A . 66 LYS HZ2 1 1
3 3853 1 1 69 LYS HZ3 H 6.255 -16.845 -4.432 1.00 . A A . 66 LYS HZ3 1 1
3 3854 1 1 69 LYS N N 0.414 -14.689 -5.115 1.00 . A A . 66 LYS N 1 1
3 3855 1 1 69 LYS NZ N 5.957 -16.070 -5.056 1.00 . A A . 66 LYS NZ 1 1
3 3856 1 1 69 LYS O O -1.467 -16.658 -2.664 1.00 . A A . 66 LYS O 1 1
3 3857 1 1 70 ASP C C -4.512 -16.406 -4.024 1.00 . A A . 67 ASP C 1 1
3 3858 1 1 70 ASP CA C -3.685 -15.177 -3.688 1.00 . A A . 67 ASP CA 1 1
3 3859 1 1 70 ASP CB C -4.501 -13.879 -3.813 1.00 . A A . 67 ASP CB 1 1
3 3860 1 1 70 ASP CG C -5.548 -13.815 -4.937 1.00 . A A . 67 ASP CG 1 1
3 3861 1 1 70 ASP H H -2.115 -14.830 -5.120 1.00 . A A . 67 ASP H 1 1
3 3862 1 1 70 ASP HA H -3.531 -15.263 -2.651 1.00 . A A . 67 ASP HA 1 1
3 3863 1 1 70 ASP HB2 H -5.034 -13.772 -2.861 1.00 . A A . 67 ASP HB2 1 1
3 3864 1 1 70 ASP HB3 H -3.839 -13.054 -3.898 1.00 . A A . 67 ASP HB3 1 1
3 3865 1 1 70 ASP N N -2.267 -15.204 -4.224 1.00 . A A . 67 ASP N 1 1
3 3866 1 1 70 ASP O O -4.182 -17.143 -4.965 1.00 . A A . 67 ASP O 1 1
3 3867 1 1 70 ASP OD1 O -5.185 -13.804 -6.127 1.00 . A A . 67 ASP OD1 1 1
3 3868 1 1 70 ASP OD2 O -6.749 -13.724 -4.604 1.00 . A A . 67 ASP OD2 1 1
3 3869 1 1 71 GLY C C -6.176 -18.724 -2.029 1.00 . A A . 68 GLY C 1 1
3 3870 1 1 71 GLY CA C -6.208 -17.941 -3.322 1.00 . A A . 68 GLY CA 1 1
3 3871 1 1 71 GLY H H -6.002 -15.910 -2.754 1.00 . A A . 68 GLY H 1 1
3 3872 1 1 71 GLY HA2 H -7.232 -17.814 -3.614 1.00 . A A . 68 GLY HA2 1 1
3 3873 1 1 71 GLY HA3 H -5.700 -18.509 -4.086 1.00 . A A . 68 GLY HA3 1 1
3 3874 1 1 71 GLY N N -5.601 -16.637 -3.271 1.00 . A A . 68 GLY N 1 1
3 3875 1 1 71 GLY O O -6.063 -19.953 -2.096 1.00 . A A . 68 GLY O 1 1
3 3876 1 1 72 CYS C C -6.986 -19.819 0.656 1.00 . A A . 69 CYS C 1 1
3 3877 1 1 72 CYS CA C -6.049 -18.631 0.459 1.00 . A A . 69 CYS CA 1 1
3 3878 1 1 72 CYS CB C -6.400 -17.581 1.555 1.00 . A A . 69 CYS CB 1 1
3 3879 1 1 72 CYS H H -6.312 -17.034 -0.892 1.00 . A A . 69 CYS H 1 1
3 3880 1 1 72 CYS HA H -5.026 -18.947 0.580 1.00 . A A . 69 CYS HA 1 1
3 3881 1 1 72 CYS HB2 H -6.949 -18.063 2.351 1.00 . A A . 69 CYS HB2 1 1
3 3882 1 1 72 CYS HB3 H -5.499 -17.173 1.962 1.00 . A A . 69 CYS HB3 1 1
3 3883 1 1 72 CYS HG H -8.515 -16.719 0.427 1.00 . A A . 69 CYS HG 1 1
3 3884 1 1 72 CYS N N -6.208 -18.006 -0.860 1.00 . A A . 69 CYS N 1 1
3 3885 1 1 72 CYS O O -8.219 -19.699 0.548 1.00 . A A . 69 CYS O 1 1
3 3886 1 1 72 CYS SG S -7.430 -16.203 0.994 1.00 . A A . 69 CYS SG 1 1
3 3887 1 1 73 ASP C C -6.844 -22.957 2.413 1.00 . A A . 70 ASP C 1 1
3 3888 1 1 73 ASP CA C -7.179 -22.177 1.126 1.00 . A A . 70 ASP CA 1 1
3 3889 1 1 73 ASP CB C -7.018 -23.068 -0.108 1.00 . A A . 70 ASP CB 1 1
3 3890 1 1 73 ASP CG C -8.298 -23.814 -0.438 1.00 . A A . 70 ASP CG 1 1
3 3891 1 1 73 ASP H H -5.400 -21.042 1.074 1.00 . A A . 70 ASP H 1 1
3 3892 1 1 73 ASP HA H -8.206 -21.835 1.170 1.00 . A A . 70 ASP HA 1 1
3 3893 1 1 73 ASP HB2 H -6.738 -22.459 -0.962 1.00 . A A . 70 ASP HB2 1 1
3 3894 1 1 73 ASP HB3 H -6.239 -23.790 0.083 1.00 . A A . 70 ASP HB3 1 1
3 3895 1 1 73 ASP N N -6.391 -20.979 0.992 1.00 . A A . 70 ASP N 1 1
3 3896 1 1 73 ASP O O -5.680 -22.933 2.882 1.00 . A A . 70 ASP O 1 1
3 3897 1 1 73 ASP OD1 O -8.507 -24.917 0.113 1.00 . A A . 70 ASP OD1 1 1
3 3898 1 1 73 ASP OD2 O -9.100 -23.292 -1.244 1.00 . A A . 70 ASP OD2 1 1
3 3899 1 1 74 PHE C C -8.808 -25.582 4.024 1.00 . A A . 71 PHE C 1 1
3 3900 1 1 74 PHE CA C -7.936 -24.336 4.212 1.00 . A A . 71 PHE CA 1 1
3 3901 1 1 74 PHE CB C -8.464 -23.427 5.356 1.00 . A A . 71 PHE CB 1 1
3 3902 1 1 74 PHE CD1 C -10.890 -22.942 4.808 1.00 . A A . 71 PHE CD1 1 1
3 3903 1 1 74 PHE CD2 C -9.353 -21.115 4.873 1.00 . A A . 71 PHE CD2 1 1
3 3904 1 1 74 PHE CE1 C -11.915 -22.067 4.498 1.00 . A A . 71 PHE CE1 1 1
3 3905 1 1 74 PHE CE2 C -10.374 -20.240 4.567 1.00 . A A . 71 PHE CE2 1 1
3 3906 1 1 74 PHE CG C -9.594 -22.479 4.995 1.00 . A A . 71 PHE CG 1 1
3 3907 1 1 74 PHE CZ C -11.655 -20.714 4.384 1.00 . A A . 71 PHE CZ 1 1
3 3908 1 1 74 PHE H H -8.638 -23.871 2.333 1.00 . A A . 71 PHE H 1 1
3 3909 1 1 74 PHE HA H -6.931 -24.661 4.451 1.00 . A A . 71 PHE HA 1 1
3 3910 1 1 74 PHE HB2 H -8.822 -24.055 6.155 1.00 . A A . 71 PHE HB2 1 1
3 3911 1 1 74 PHE HB3 H -7.642 -22.830 5.727 1.00 . A A . 71 PHE HB3 1 1
3 3912 1 1 74 PHE HD1 H -11.092 -24.003 4.897 1.00 . A A . 71 PHE HD1 1 1
3 3913 1 1 74 PHE HD2 H -8.355 -20.739 5.021 1.00 . A A . 71 PHE HD2 1 1
3 3914 1 1 74 PHE HE1 H -12.918 -22.441 4.352 1.00 . A A . 71 PHE HE1 1 1
3 3915 1 1 74 PHE HE2 H -10.173 -19.183 4.475 1.00 . A A . 71 PHE HE2 1 1
3 3916 1 1 74 PHE HZ H -12.459 -20.031 4.151 1.00 . A A . 71 PHE HZ 1 1
3 3917 1 1 74 PHE N N -7.875 -23.674 2.920 1.00 . A A . 71 PHE N 1 1
3 3918 1 1 74 PHE O O -9.706 -25.534 3.180 1.00 . A A . 71 PHE O 1 1
3 3919 1 1 75 GLU C C -8.845 -28.730 3.254 1.00 . A A . 72 GLU C 1 1
3 3920 1 1 75 GLU CA C -9.226 -27.993 4.560 1.00 . A A . 72 GLU CA 1 1
3 3921 1 1 75 GLU CB C -10.790 -27.886 4.654 1.00 . A A . 72 GLU CB 1 1
3 3922 1 1 75 GLU CD C -10.862 -28.345 7.160 1.00 . A A . 72 GLU CD 1 1
3 3923 1 1 75 GLU CG C -11.388 -27.508 6.011 1.00 . A A . 72 GLU CG 1 1
3 3924 1 1 75 GLU H H -7.783 -26.637 5.401 1.00 . A A . 72 GLU H 1 1
3 3925 1 1 75 GLU HA H -8.897 -28.622 5.376 1.00 . A A . 72 GLU HA 1 1
3 3926 1 1 75 GLU HB2 H -11.117 -27.142 3.946 1.00 . A A . 72 GLU HB2 1 1
3 3927 1 1 75 GLU HB3 H -11.209 -28.839 4.360 1.00 . A A . 72 GLU HB3 1 1
3 3928 1 1 75 GLU HG2 H -11.213 -26.464 6.219 1.00 . A A . 72 GLU HG2 1 1
3 3929 1 1 75 GLU HG3 H -12.449 -27.665 5.945 1.00 . A A . 72 GLU HG3 1 1
3 3930 1 1 75 GLU N N -8.507 -26.691 4.733 1.00 . A A . 72 GLU N 1 1
3 3931 1 1 75 GLU O O -9.661 -28.902 2.343 1.00 . A A . 72 GLU O 1 1
3 3932 1 1 75 GLU OE1 O -11.442 -29.419 7.429 1.00 . A A . 72 GLU OE1 1 1
3 3933 1 1 75 GLU OE2 O -9.881 -27.915 7.810 1.00 . A A . 72 GLU OE2 1 1
3 3934 1 1 76 GLY C C -6.427 -29.412 0.904 1.00 . A A . 73 GLY C 1 1
3 3935 1 1 76 GLY CA C -7.089 -30.036 2.131 1.00 . A A . 73 GLY CA 1 1
3 3936 1 1 76 GLY H H -6.933 -28.776 3.845 1.00 . A A . 73 GLY H 1 1
3 3937 1 1 76 GLY HA2 H -6.376 -30.707 2.584 1.00 . A A . 73 GLY HA2 1 1
3 3938 1 1 76 GLY HA3 H -7.929 -30.620 1.802 1.00 . A A . 73 GLY HA3 1 1
3 3939 1 1 76 GLY N N -7.566 -29.109 3.170 1.00 . A A . 73 GLY N 1 1
3 3940 1 1 76 GLY O O -5.799 -30.134 0.125 1.00 . A A . 73 GLY O 1 1
3 3941 1 1 77 ASN C C -4.862 -26.446 0.988 1.00 . A A . 74 ASN C 1 1
3 3942 1 1 77 ASN CA C -5.507 -27.372 -0.014 1.00 . A A . 74 ASN CA 1 1
3 3943 1 1 77 ASN CB C -6.004 -26.613 -1.293 1.00 . A A . 74 ASN CB 1 1
3 3944 1 1 77 ASN CG C -6.604 -27.549 -2.326 1.00 . A A . 74 ASN CG 1 1
3 3945 1 1 77 ASN H H -7.357 -27.650 1.045 1.00 . A A . 74 ASN H 1 1
3 3946 1 1 77 ASN HA H -4.762 -28.095 -0.309 1.00 . A A . 74 ASN HA 1 1
3 3947 1 1 77 ASN HB2 H -6.741 -25.844 -1.057 1.00 . A A . 74 ASN HB2 1 1
3 3948 1 1 77 ASN HB3 H -5.158 -26.134 -1.752 1.00 . A A . 74 ASN HB3 1 1
3 3949 1 1 77 ASN HD21 H -4.840 -27.730 -3.230 1.00 . A A . 74 ASN HD21 1 1
3 3950 1 1 77 ASN HD22 H -6.147 -28.611 -3.937 1.00 . A A . 74 ASN HD22 1 1
3 3951 1 1 77 ASN N N -6.549 -28.109 0.716 1.00 . A A . 74 ASN N 1 1
3 3952 1 1 77 ASN ND2 N -5.780 -28.011 -3.258 1.00 . A A . 74 ASN ND2 1 1
3 3953 1 1 77 ASN O O -5.548 -25.667 1.626 1.00 . A A . 74 ASN O 1 1
3 3954 1 1 77 ASN OD1 O -7.797 -27.849 -2.299 1.00 . A A . 74 ASN OD1 1 1
3 3955 1 1 78 LYS C C -2.289 -24.507 1.563 1.00 . A A . 75 LYS C 1 1
3 3956 1 1 78 LYS CA C -2.891 -25.760 2.217 1.00 . A A . 75 LYS CA 1 1
3 3957 1 1 78 LYS CB C -1.776 -26.525 3.015 1.00 . A A . 75 LYS CB 1 1
3 3958 1 1 78 LYS CD C -3.039 -28.087 4.700 1.00 . A A . 75 LYS CD 1 1
3 3959 1 1 78 LYS CE C -4.133 -27.831 5.740 1.00 . A A . 75 LYS CE 1 1
3 3960 1 1 78 LYS CG C -2.115 -26.859 4.492 1.00 . A A . 75 LYS CG 1 1
3 3961 1 1 78 LYS H H -3.016 -27.172 0.581 1.00 . A A . 75 LYS H 1 1
3 3962 1 1 78 LYS HA H -3.661 -25.458 2.910 1.00 . A A . 75 LYS HA 1 1
3 3963 1 1 78 LYS HB2 H -1.518 -27.444 2.515 1.00 . A A . 75 LYS HB2 1 1
3 3964 1 1 78 LYS HB3 H -0.893 -25.894 3.022 1.00 . A A . 75 LYS HB3 1 1
3 3965 1 1 78 LYS HD2 H -3.508 -28.368 3.781 1.00 . A A . 75 LYS HD2 1 1
3 3966 1 1 78 LYS HD3 H -2.433 -28.915 5.055 1.00 . A A . 75 LYS HD3 1 1
3 3967 1 1 78 LYS HE2 H -4.841 -27.103 5.355 1.00 . A A . 75 LYS HE2 1 1
3 3968 1 1 78 LYS HE3 H -4.656 -28.762 5.927 1.00 . A A . 75 LYS HE3 1 1
3 3969 1 1 78 LYS HG2 H -1.184 -27.059 5.008 1.00 . A A . 75 LYS HG2 1 1
3 3970 1 1 78 LYS HG3 H -2.572 -25.994 4.950 1.00 . A A . 75 LYS HG3 1 1
3 3971 1 1 78 LYS HZ1 H -3.067 -26.436 6.872 1.00 . A A . 75 LYS HZ1 1 1
3 3972 1 1 78 LYS HZ2 H -2.895 -28.026 7.412 1.00 . A A . 75 LYS HZ2 1 1
3 3973 1 1 78 LYS HZ3 H -4.333 -27.185 7.716 1.00 . A A . 75 LYS HZ3 1 1
3 3974 1 1 78 LYS N N -3.552 -26.581 1.188 1.00 . A A . 75 LYS N 1 1
3 3975 1 1 78 LYS NZ N -3.569 -27.334 7.025 1.00 . A A . 75 LYS NZ 1 1
3 3976 1 1 78 LYS O O -1.241 -24.643 0.939 1.00 . A A . 75 LYS O 1 1
3 3977 1 1 79 LEU C C -2.967 -20.756 1.570 1.00 . A A . 76 LEU C 1 1
3 3978 1 1 79 LEU CA C -2.299 -22.073 1.074 1.00 . A A . 76 LEU CA 1 1
3 3979 1 1 79 LEU CB C -2.392 -22.101 -0.501 1.00 . A A . 76 LEU CB 1 1
3 3980 1 1 79 LEU CD1 C -1.337 -23.252 -2.447 1.00 . A A . 76 LEU CD1 1 1
3 3981 1 1 79 LEU CD2 C -0.458 -21.045 -1.717 1.00 . A A . 76 LEU CD2 1 1
3 3982 1 1 79 LEU CG C -1.075 -22.358 -1.251 1.00 . A A . 76 LEU CG 1 1
3 3983 1 1 79 LEU H H -3.732 -23.190 2.239 1.00 . A A . 76 LEU H 1 1
3 3984 1 1 79 LEU HA H -1.244 -22.075 1.327 1.00 . A A . 76 LEU HA 1 1
3 3985 1 1 79 LEU HB2 H -3.101 -22.854 -0.814 1.00 . A A . 76 LEU HB2 1 1
3 3986 1 1 79 LEU HB3 H -2.765 -21.136 -0.824 1.00 . A A . 76 LEU HB3 1 1
3 3987 1 1 79 LEU HD11 H -0.418 -23.407 -2.993 1.00 . A A . 76 LEU HD11 1 1
3 3988 1 1 79 LEU HD12 H -2.063 -22.781 -3.090 1.00 . A A . 76 LEU HD12 1 1
3 3989 1 1 79 LEU HD13 H -1.718 -24.204 -2.105 1.00 . A A . 76 LEU HD13 1 1
3 3990 1 1 79 LEU HD21 H 0.484 -21.244 -2.209 1.00 . A A . 76 LEU HD21 1 1
3 3991 1 1 79 LEU HD22 H -0.290 -20.396 -0.869 1.00 . A A . 76 LEU HD22 1 1
3 3992 1 1 79 LEU HD23 H -1.130 -20.563 -2.412 1.00 . A A . 76 LEU HD23 1 1
3 3993 1 1 79 LEU HG H -0.370 -22.852 -0.597 1.00 . A A . 76 LEU HG 1 1
3 3994 1 1 79 LEU N N -2.903 -23.286 1.703 1.00 . A A . 76 LEU N 1 1
3 3995 1 1 79 LEU O O -3.601 -20.113 0.765 1.00 . A A . 76 LEU O 1 1
3 3996 1 1 80 ARG C C -2.794 -17.819 3.143 1.00 . A A . 77 ARG C 1 1
3 3997 1 1 80 ARG CA C -3.615 -19.137 3.317 1.00 . A A . 77 ARG CA 1 1
3 3998 1 1 80 ARG CB C -4.017 -19.406 4.819 1.00 . A A . 77 ARG CB 1 1
3 3999 1 1 80 ARG CD C -5.570 -17.346 5.350 1.00 . A A . 77 ARG CD 1 1
3 4000 1 1 80 ARG CG C -4.343 -18.177 5.739 1.00 . A A . 77 ARG CG 1 1
3 4001 1 1 80 ARG CZ C -6.643 -15.231 6.042 1.00 . A A . 77 ARG CZ 1 1
3 4002 1 1 80 ARG H H -2.117 -20.658 3.447 1.00 . A A . 77 ARG H 1 1
3 4003 1 1 80 ARG HA H -4.511 -19.114 2.713 1.00 . A A . 77 ARG HA 1 1
3 4004 1 1 80 ARG HB2 H -4.864 -20.078 4.826 1.00 . A A . 77 ARG HB2 1 1
3 4005 1 1 80 ARG HB3 H -3.193 -19.933 5.277 1.00 . A A . 77 ARG HB3 1 1
3 4006 1 1 80 ARG HD2 H -5.515 -17.103 4.297 1.00 . A A . 77 ARG HD2 1 1
3 4007 1 1 80 ARG HD3 H -6.491 -17.903 5.570 1.00 . A A . 77 ARG HD3 1 1
3 4008 1 1 80 ARG HE H -4.873 -15.888 6.705 1.00 . A A . 77 ARG HE 1 1
3 4009 1 1 80 ARG HG2 H -4.500 -18.535 6.749 1.00 . A A . 77 ARG HG2 1 1
3 4010 1 1 80 ARG HG3 H -3.479 -17.522 5.736 1.00 . A A . 77 ARG HG3 1 1
3 4011 1 1 80 ARG HH11 H -7.666 -16.257 4.622 1.00 . A A . 77 ARG HH11 1 1
3 4012 1 1 80 ARG HH12 H -8.424 -14.783 5.142 1.00 . A A . 77 ARG HH12 1 1
3 4013 1 1 80 ARG HH21 H -5.933 -13.975 7.466 1.00 . A A . 77 ARG HH21 1 1
3 4014 1 1 80 ARG HH22 H -7.440 -13.496 6.751 1.00 . A A . 77 ARG HH22 1 1
3 4015 1 1 80 ARG N N -2.806 -20.286 2.846 1.00 . A A . 77 ARG N 1 1
3 4016 1 1 80 ARG NE N -5.633 -16.100 6.122 1.00 . A A . 77 ARG NE 1 1
3 4017 1 1 80 ARG NH1 N -7.658 -15.447 5.201 1.00 . A A . 77 ARG NH1 1 1
3 4018 1 1 80 ARG NH2 N -6.670 -14.152 6.818 1.00 . A A . 77 ARG NH2 1 1
3 4019 1 1 80 ARG O O -1.843 -17.591 3.875 1.00 . A A . 77 ARG O 1 1
3 4020 1 1 81 VAL C C -3.466 -14.489 2.006 1.00 . A A . 78 VAL C 1 1
3 4021 1 1 81 VAL CA C -2.438 -15.681 1.994 1.00 . A A . 78 VAL CA 1 1
3 4022 1 1 81 VAL CB C -1.625 -15.733 0.630 1.00 . A A . 78 VAL CB 1 1
3 4023 1 1 81 VAL CG1 C -0.830 -14.470 0.451 1.00 . A A . 78 VAL CG1 1 1
3 4024 1 1 81 VAL CG2 C -0.633 -16.912 0.582 1.00 . A A . 78 VAL CG2 1 1
3 4025 1 1 81 VAL H H -3.906 -17.125 1.573 1.00 . A A . 78 VAL H 1 1
3 4026 1 1 81 VAL HA H -1.735 -15.573 2.810 1.00 . A A . 78 VAL HA 1 1
3 4027 1 1 81 VAL HB H -2.323 -15.828 -0.223 1.00 . A A . 78 VAL HB 1 1
3 4028 1 1 81 VAL HG11 H -1.381 -13.642 0.866 1.00 . A A . 78 VAL HG11 1 1
3 4029 1 1 81 VAL HG12 H -0.655 -14.297 -0.602 1.00 . A A . 78 VAL HG12 1 1
3 4030 1 1 81 VAL HG13 H 0.116 -14.568 0.963 1.00 . A A . 78 VAL HG13 1 1
3 4031 1 1 81 VAL HG21 H -0.968 -17.670 -0.111 1.00 . A A . 78 VAL HG21 1 1
3 4032 1 1 81 VAL HG22 H -0.544 -17.349 1.561 1.00 . A A . 78 VAL HG22 1 1
3 4033 1 1 81 VAL HG23 H 0.336 -16.543 0.271 1.00 . A A . 78 VAL HG23 1 1
3 4034 1 1 81 VAL N N -3.159 -16.935 2.183 1.00 . A A . 78 VAL N 1 1
3 4035 1 1 81 VAL O O -4.349 -14.464 1.148 1.00 . A A . 78 VAL O 1 1
3 4036 1 1 82 GLU C C -3.660 -11.092 3.484 1.00 . A A . 79 GLU C 1 1
3 4037 1 1 82 GLU CA C -4.344 -12.378 2.977 1.00 . A A . 79 GLU CA 1 1
3 4038 1 1 82 GLU CB C -5.563 -12.686 3.875 1.00 . A A . 79 GLU CB 1 1
3 4039 1 1 82 GLU CD C -7.909 -12.033 4.574 1.00 . A A . 79 GLU CD 1 1
3 4040 1 1 82 GLU CG C -6.862 -11.951 3.494 1.00 . A A . 79 GLU CG 1 1
3 4041 1 1 82 GLU H H -2.704 -13.513 3.649 1.00 . A A . 79 GLU H 1 1
3 4042 1 1 82 GLU HA H -4.688 -12.226 1.965 1.00 . A A . 79 GLU HA 1 1
3 4043 1 1 82 GLU HB2 H -5.759 -13.743 3.842 1.00 . A A . 79 GLU HB2 1 1
3 4044 1 1 82 GLU HB3 H -5.314 -12.415 4.892 1.00 . A A . 79 GLU HB3 1 1
3 4045 1 1 82 GLU HG2 H -6.649 -10.914 3.315 1.00 . A A . 79 GLU HG2 1 1
3 4046 1 1 82 GLU HG3 H -7.273 -12.401 2.594 1.00 . A A . 79 GLU HG3 1 1
3 4047 1 1 82 GLU N N -3.387 -13.503 2.965 1.00 . A A . 79 GLU N 1 1
3 4048 1 1 82 GLU O O -2.730 -11.135 4.346 1.00 . A A . 79 GLU O 1 1
3 4049 1 1 82 GLU OE1 O -7.762 -11.324 5.584 1.00 . A A . 79 GLU OE1 1 1
3 4050 1 1 82 GLU OE2 O -8.858 -12.835 4.437 1.00 . A A . 79 GLU OE2 1 1
3 4051 1 1 83 VAL C C -4.801 -8.187 4.484 1.00 . A A . 80 VAL C 1 1
3 4052 1 1 83 VAL CA C -3.743 -8.661 3.463 1.00 . A A . 80 VAL CA 1 1
3 4053 1 1 83 VAL CB C -3.535 -7.607 2.337 1.00 . A A . 80 VAL CB 1 1
3 4054 1 1 83 VAL CG1 C -2.351 -8.020 1.489 1.00 . A A . 80 VAL CG1 1 1
3 4055 1 1 83 VAL CG2 C -4.757 -7.429 1.436 1.00 . A A . 80 VAL CG2 1 1
3 4056 1 1 83 VAL H H -4.576 -9.994 2.070 1.00 . A A . 80 VAL H 1 1
3 4057 1 1 83 VAL HA H -2.801 -8.768 3.982 1.00 . A A . 80 VAL HA 1 1
3 4058 1 1 83 VAL HB H -3.305 -6.652 2.795 1.00 . A A . 80 VAL HB 1 1
3 4059 1 1 83 VAL HG11 H -1.482 -8.141 2.117 1.00 . A A . 80 VAL HG11 1 1
3 4060 1 1 83 VAL HG12 H -2.156 -7.260 0.746 1.00 . A A . 80 VAL HG12 1 1
3 4061 1 1 83 VAL HG13 H -2.572 -8.956 0.997 1.00 . A A . 80 VAL HG13 1 1
3 4062 1 1 83 VAL HG21 H -4.980 -8.363 0.939 1.00 . A A . 80 VAL HG21 1 1
3 4063 1 1 83 VAL HG22 H -4.550 -6.670 0.694 1.00 . A A . 80 VAL HG22 1 1
3 4064 1 1 83 VAL HG23 H -5.603 -7.127 2.032 1.00 . A A . 80 VAL HG23 1 1
3 4065 1 1 83 VAL N N -4.072 -9.957 2.909 1.00 . A A . 80 VAL N 1 1
3 4066 1 1 83 VAL O O -5.998 -8.139 4.198 1.00 . A A . 80 VAL O 1 1
3 4067 1 1 84 PRO C C -5.167 -5.630 6.589 1.00 . A A . 81 PRO C 1 1
3 4068 1 1 84 PRO CA C -5.207 -7.170 6.711 1.00 . A A . 81 PRO CA 1 1
3 4069 1 1 84 PRO CB C -4.601 -7.625 8.042 1.00 . A A . 81 PRO CB 1 1
3 4070 1 1 84 PRO CD C -3.074 -8.282 6.295 1.00 . A A . 81 PRO CD 1 1
3 4071 1 1 84 PRO CG C -3.167 -7.919 7.755 1.00 . A A . 81 PRO CG 1 1
3 4072 1 1 84 PRO HA H -6.234 -7.499 6.653 1.00 . A A . 81 PRO HA 1 1
3 4073 1 1 84 PRO HB2 H -4.692 -6.834 8.777 1.00 . A A . 81 PRO HB2 1 1
3 4074 1 1 84 PRO HB3 H -5.100 -8.518 8.392 1.00 . A A . 81 PRO HB3 1 1
3 4075 1 1 84 PRO HD2 H -2.261 -7.746 5.828 1.00 . A A . 81 PRO HD2 1 1
3 4076 1 1 84 PRO HD3 H -2.937 -9.348 6.183 1.00 . A A . 81 PRO HD3 1 1
3 4077 1 1 84 PRO HG2 H -2.569 -7.041 7.960 1.00 . A A . 81 PRO HG2 1 1
3 4078 1 1 84 PRO HG3 H -2.832 -8.750 8.358 1.00 . A A . 81 PRO HG3 1 1
3 4079 1 1 84 PRO N N -4.367 -7.865 5.722 1.00 . A A . 81 PRO N 1 1
3 4080 1 1 84 PRO O O -5.355 -4.921 7.583 1.00 . A A . 81 PRO O 1 1
3 4081 1 1 85 PHE C C -5.860 -3.243 3.991 1.00 . A A . 82 PHE C 1 1
3 4082 1 1 85 PHE CA C -4.931 -3.673 5.145 1.00 . A A . 82 PHE CA 1 1
3 4083 1 1 85 PHE CB C -3.486 -3.130 4.935 1.00 . A A . 82 PHE CB 1 1
3 4084 1 1 85 PHE CD1 C -2.910 -3.669 2.530 1.00 . A A . 82 PHE CD1 1 1
3 4085 1 1 85 PHE CD2 C -1.527 -4.543 4.243 1.00 . A A . 82 PHE CD2 1 1
3 4086 1 1 85 PHE CE1 C -2.117 -4.256 1.576 1.00 . A A . 82 PHE CE1 1 1
3 4087 1 1 85 PHE CE2 C -0.719 -5.128 3.296 1.00 . A A . 82 PHE CE2 1 1
3 4088 1 1 85 PHE CG C -2.633 -3.812 3.875 1.00 . A A . 82 PHE CG 1 1
3 4089 1 1 85 PHE CZ C -1.011 -4.981 1.960 1.00 . A A . 82 PHE CZ 1 1
3 4090 1 1 85 PHE H H -4.837 -5.733 4.614 1.00 . A A . 82 PHE H 1 1
3 4091 1 1 85 PHE HA H -5.319 -3.226 6.051 1.00 . A A . 82 PHE HA 1 1
3 4092 1 1 85 PHE HB2 H -3.554 -2.094 4.656 1.00 . A A . 82 PHE HB2 1 1
3 4093 1 1 85 PHE HB3 H -2.949 -3.193 5.876 1.00 . A A . 82 PHE HB3 1 1
3 4094 1 1 85 PHE HD1 H -3.780 -3.102 2.229 1.00 . A A . 82 PHE HD1 1 1
3 4095 1 1 85 PHE HD2 H -1.294 -4.664 5.289 1.00 . A A . 82 PHE HD2 1 1
3 4096 1 1 85 PHE HE1 H -2.352 -4.137 0.527 1.00 . A A . 82 PHE HE1 1 1
3 4097 1 1 85 PHE HE2 H 0.149 -5.705 3.606 1.00 . A A . 82 PHE HE2 1 1
3 4098 1 1 85 PHE HZ H -0.384 -5.441 1.216 1.00 . A A . 82 PHE HZ 1 1
3 4099 1 1 85 PHE N N -4.954 -5.121 5.369 1.00 . A A . 82 PHE N 1 1
3 4100 1 1 85 PHE O O -6.354 -2.115 4.000 1.00 . A A . 82 PHE O 1 1
3 4101 1 1 86 ASN C C -6.368 -2.744 0.933 1.00 . A A . 83 ASN C 1 1
3 4102 1 1 86 ASN CA C -6.891 -3.935 1.795 1.00 . A A . 83 ASN CA 1 1
3 4103 1 1 86 ASN CB C -8.400 -3.732 2.120 1.00 . A A . 83 ASN CB 1 1
3 4104 1 1 86 ASN CG C -9.110 -5.010 2.553 1.00 . A A . 83 ASN CG 1 1
3 4105 1 1 86 ASN H H -5.703 -5.066 3.161 1.00 . A A . 83 ASN H 1 1
3 4106 1 1 86 ASN HA H -6.814 -4.837 1.204 1.00 . A A . 83 ASN HA 1 1
3 4107 1 1 86 ASN HB2 H -8.502 -3.000 2.910 1.00 . A A . 83 ASN HB2 1 1
3 4108 1 1 86 ASN HB3 H -8.893 -3.357 1.235 1.00 . A A . 83 ASN HB3 1 1
3 4109 1 1 86 ASN HD21 H -10.804 -4.345 1.762 1.00 . A A . 83 ASN HD21 1 1
3 4110 1 1 86 ASN HD22 H -10.882 -5.900 2.512 1.00 . A A . 83 ASN HD22 1 1
3 4111 1 1 86 ASN N N -6.083 -4.171 3.027 1.00 . A A . 83 ASN N 1 1
3 4112 1 1 86 ASN ND2 N -10.395 -5.094 2.246 1.00 . A A . 83 ASN ND2 1 1
3 4113 1 1 86 ASN O O -6.940 -1.647 0.996 1.00 . A A . 83 ASN O 1 1
3 4114 1 1 86 ASN OD1 O -8.517 -5.911 3.149 1.00 . A A . 83 ASN OD1 1 1
3 4115 1 1 87 ALA C C -4.100 -0.747 0.118 1.00 . A A . 84 ALA C 1 1
3 4116 1 1 87 ALA CA C -4.646 -1.927 -0.727 1.00 . A A . 84 ALA CA 1 1
3 4117 1 1 87 ALA CB C -5.612 -1.497 -1.855 1.00 . A A . 84 ALA CB 1 1
3 4118 1 1 87 ALA H H -4.809 -3.837 0.201 1.00 . A A . 84 ALA H 1 1
3 4119 1 1 87 ALA HA H -3.793 -2.402 -1.200 1.00 . A A . 84 ALA HA 1 1
3 4120 1 1 87 ALA HB1 H -5.090 -0.869 -2.562 1.00 . A A . 84 ALA HB1 1 1
3 4121 1 1 87 ALA HB2 H -6.446 -0.954 -1.435 1.00 . A A . 84 ALA HB2 1 1
3 4122 1 1 87 ALA HB3 H -5.984 -2.373 -2.369 1.00 . A A . 84 ALA HB3 1 1
3 4123 1 1 87 ALA N N -5.260 -2.962 0.152 1.00 . A A . 84 ALA N 1 1
3 4124 1 1 87 ALA O O -3.639 -0.964 1.234 1.00 . A A . 84 ALA O 1 1
3 4125 1 1 88 ARG C C -4.569 2.769 0.433 1.00 . A A . 85 ARG C 1 1
3 4126 1 1 88 ARG CA C -3.558 1.613 0.393 1.00 . A A . 85 ARG CA 1 1
3 4127 1 1 88 ARG CB C -2.169 2.036 -0.174 1.00 . A A . 85 ARG CB 1 1
3 4128 1 1 88 ARG CD C 0.105 3.058 0.289 1.00 . A A . 85 ARG CD 1 1
3 4129 1 1 88 ARG CG C -1.375 3.009 0.703 1.00 . A A . 85 ARG CG 1 1
3 4130 1 1 88 ARG CZ C 1.347 4.915 1.433 1.00 . A A . 85 ARG CZ 1 1
3 4131 1 1 88 ARG H H -4.514 0.639 -1.294 1.00 . A A . 85 ARG H 1 1
3 4132 1 1 88 ARG HA H -3.420 1.254 1.410 1.00 . A A . 85 ARG HA 1 1
3 4133 1 1 88 ARG HB2 H -1.574 1.150 -0.312 1.00 . A A . 85 ARG HB2 1 1
3 4134 1 1 88 ARG HB3 H -2.311 2.509 -1.135 1.00 . A A . 85 ARG HB3 1 1
3 4135 1 1 88 ARG HD2 H 0.676 2.404 0.936 1.00 . A A . 85 ARG HD2 1 1
3 4136 1 1 88 ARG HD3 H 0.187 2.707 -0.732 1.00 . A A . 85 ARG HD3 1 1
3 4137 1 1 88 ARG HE H 0.586 4.977 -0.422 1.00 . A A . 85 ARG HE 1 1
3 4138 1 1 88 ARG HG2 H -1.802 3.996 0.600 1.00 . A A . 85 ARG HG2 1 1
3 4139 1 1 88 ARG HG3 H -1.446 2.688 1.729 1.00 . A A . 85 ARG HG3 1 1
3 4140 1 1 88 ARG HH11 H 1.184 3.262 2.596 1.00 . A A . 85 ARG HH11 1 1
3 4141 1 1 88 ARG HH12 H 2.036 4.589 3.311 1.00 . A A . 85 ARG HH12 1 1
3 4142 1 1 88 ARG HH21 H 1.727 6.704 0.554 1.00 . A A . 85 ARG HH21 1 1
3 4143 1 1 88 ARG HH22 H 2.342 6.526 2.165 1.00 . A A . 85 ARG HH22 1 1
3 4144 1 1 88 ARG N N -4.107 0.484 -0.395 1.00 . A A . 85 ARG N 1 1
3 4145 1 1 88 ARG NE N 0.682 4.412 0.372 1.00 . A A . 85 ARG NE 1 1
3 4146 1 1 88 ARG NH1 N 1.537 4.194 2.536 1.00 . A A . 85 ARG NH1 1 1
3 4147 1 1 88 ARG NH2 N 1.846 6.147 1.378 1.00 . A A . 85 ARG NH2 1 1
3 4148 1 1 88 ARG O O -4.511 3.673 -0.399 1.00 . A A . 85 ARG O 1 1
3 4149 1 1 89 GLU C C -6.392 4.916 2.074 1.00 . A A . 86 GLU C 1 1
3 4150 1 1 89 GLU CA C -6.686 3.597 1.365 1.00 . A A . 86 GLU CA 1 1
3 4151 1 1 89 GLU CB C -7.903 2.924 2.024 1.00 . A A . 86 GLU CB 1 1
3 4152 1 1 89 GLU CD C -10.394 3.116 2.496 1.00 . A A . 86 GLU CD 1 1
3 4153 1 1 89 GLU CG C -9.243 3.548 1.614 1.00 . A A . 86 GLU CG 1 1
3 4154 1 1 89 GLU H H -5.364 2.192 2.226 1.00 . A A . 86 GLU H 1 1
3 4155 1 1 89 GLU HA H -6.910 3.793 0.326 1.00 . A A . 86 GLU HA 1 1
3 4156 1 1 89 GLU HB2 H -7.914 1.873 1.760 1.00 . A A . 86 GLU HB2 1 1
3 4157 1 1 89 GLU HB3 H -7.803 3.012 3.096 1.00 . A A . 86 GLU HB3 1 1
3 4158 1 1 89 GLU HG2 H -9.164 4.627 1.649 1.00 . A A . 86 GLU HG2 1 1
3 4159 1 1 89 GLU HG3 H -9.468 3.241 0.599 1.00 . A A . 86 GLU HG3 1 1
3 4160 1 1 89 GLU N N -5.505 2.738 1.413 1.00 . A A . 86 GLU N 1 1
3 4161 1 1 89 GLU O O -6.788 5.967 1.552 1.00 . A A . 86 GLU O 1 1
3 4162 1 1 89 GLU OXT O -5.763 4.887 3.153 1.00 . A A . 86 GLU OXT 1 1
3 4163 1 1 89 GLU OE1 O -10.974 2.043 2.215 1.00 . A A . 86 GLU OE1 1 1
3 4164 1 1 89 GLU OE2 O -10.737 3.854 3.445 1.00 . A A . 86 GLU OE2 1 1
4 4165 1 1 1 GLY C C -13.255 5.917 -1.432 1.00 . A A . -2 GLY C 1 1
4 4166 1 1 1 GLY CA C -14.645 6.438 -1.724 1.00 . A A . -2 GLY CA 1 1
4 4167 1 1 1 GLY H1 H -15.513 4.555 -1.959 1.00 . A A . -2 GLY H1 1 1
4 4168 1 1 1 GLY H2 H -15.028 5.279 -3.411 1.00 . A A . -2 GLY H2 1 1
4 4169 1 1 1 GLY H3 H -16.422 5.821 -2.623 1.00 . A A . -2 GLY H3 1 1
4 4170 1 1 1 GLY HA2 H -14.557 7.342 -2.310 1.00 . A A . -2 GLY HA2 1 1
4 4171 1 1 1 GLY HA3 H -15.145 6.671 -0.794 1.00 . A A . -2 GLY HA3 1 1
4 4172 1 1 1 GLY N N -15.460 5.455 -2.481 1.00 . A A . -2 GLY N 1 1
4 4173 1 1 1 GLY O O -13.034 4.703 -1.451 1.00 . A A . -2 GLY O 1 1
4 4174 1 1 2 SER C C -10.525 6.731 0.516 1.00 . A A . -1 SER C 1 1
4 4175 1 1 2 SER CA C -10.932 6.462 -0.929 1.00 . A A . -1 SER CA 1 1
4 4176 1 1 2 SER CB C -10.004 7.193 -1.906 1.00 . A A . -1 SER CB 1 1
4 4177 1 1 2 SER H H -12.570 7.777 -1.141 1.00 . A A . -1 SER H 1 1
4 4178 1 1 2 SER HA H -10.854 5.402 -1.105 1.00 . A A . -1 SER HA 1 1
4 4179 1 1 2 SER HB2 H -10.064 8.258 -1.740 1.00 . A A . -1 SER HB2 1 1
4 4180 1 1 2 SER HB3 H -8.989 6.866 -1.749 1.00 . A A . -1 SER HB3 1 1
4 4181 1 1 2 SER HG H -9.756 6.249 -3.598 1.00 . A A . -1 SER HG 1 1
4 4182 1 1 2 SER N N -12.319 6.832 -1.170 1.00 . A A . -1 SER N 1 1
4 4183 1 1 2 SER O O -10.624 5.829 1.330 1.00 . A A . -1 SER O 1 1
4 4184 1 1 2 SER OG O -10.362 6.925 -3.247 1.00 . A A . -1 SER OG 1 1
4 4185 1 1 3 HIS C C -8.282 7.841 2.469 1.00 . A A . 0 HIS C 1 1
4 4186 1 1 3 HIS CA C -9.643 8.464 2.152 1.00 . A A . 0 HIS CA 1 1
4 4187 1 1 3 HIS CB C -10.609 8.175 3.335 1.00 . A A . 0 HIS CB 1 1
4 4188 1 1 3 HIS CD2 C -13.163 7.805 3.095 1.00 . A A . 0 HIS CD2 1 1
4 4189 1 1 3 HIS CE1 C -13.759 9.879 2.731 1.00 . A A . 0 HIS CE1 1 1
4 4190 1 1 3 HIS CG C -12.040 8.565 3.121 1.00 . A A . 0 HIS CG 1 1
4 4191 1 1 3 HIS H H -10.130 8.655 0.090 1.00 . A A . 0 HIS H 1 1
4 4192 1 1 3 HIS HA H -9.507 9.533 2.079 1.00 . A A . 0 HIS HA 1 1
4 4193 1 1 3 HIS HB2 H -10.591 7.117 3.536 1.00 . A A . 0 HIS HB2 1 1
4 4194 1 1 3 HIS HB3 H -10.249 8.703 4.209 1.00 . A A . 0 HIS HB3 1 1
4 4195 1 1 3 HIS HD1 H -11.861 10.641 2.838 1.00 . A A . 0 HIS HD1 1 1
4 4196 1 1 3 HIS HD2 H -13.215 6.738 3.253 1.00 . A A . 0 HIS HD2 1 1
4 4197 1 1 3 HIS HE1 H -14.350 10.756 2.525 1.00 . A A . 0 HIS HE1 1 1
4 4198 1 1 3 HIS HE2 H -15.161 8.416 3.004 1.00 . A A . 0 HIS HE2 1 1
4 4199 1 1 3 HIS N N -10.129 7.999 0.816 1.00 . A A . 0 HIS N 1 1
4 4200 1 1 3 HIS ND1 N -12.448 9.855 2.887 1.00 . A A . 0 HIS ND1 1 1
4 4201 1 1 3 HIS NE2 N -14.221 8.647 2.850 1.00 . A A . 0 HIS NE2 1 1
4 4202 1 1 3 HIS O O -8.210 6.756 3.028 1.00 . A A . 0 HIS O 1 1
4 4203 1 1 4 MET C C -5.200 8.621 3.542 1.00 . A A . 1 MET C 1 1
4 4204 1 1 4 MET CA C -5.864 7.976 2.319 1.00 . A A . 1 MET CA 1 1
4 4205 1 1 4 MET CB C -4.971 8.188 1.078 1.00 . A A . 1 MET CB 1 1
4 4206 1 1 4 MET CE C -5.028 10.221 -1.537 1.00 . A A . 1 MET CE 1 1
4 4207 1 1 4 MET CG C -5.632 7.834 -0.249 1.00 . A A . 1 MET CG 1 1
4 4208 1 1 4 MET H H -7.303 9.414 1.712 1.00 . A A . 1 MET H 1 1
4 4209 1 1 4 MET HA H -5.974 6.916 2.498 1.00 . A A . 1 MET HA 1 1
4 4210 1 1 4 MET HB2 H -4.682 9.224 1.038 1.00 . A A . 1 MET HB2 1 1
4 4211 1 1 4 MET HB3 H -4.080 7.581 1.181 1.00 . A A . 1 MET HB3 1 1
4 4212 1 1 4 MET HE1 H -5.371 11.100 -2.060 1.00 . A A . 1 MET HE1 1 1
4 4213 1 1 4 MET HE2 H -4.407 9.632 -2.194 1.00 . A A . 1 MET HE2 1 1
4 4214 1 1 4 MET HE3 H -4.454 10.519 -0.671 1.00 . A A . 1 MET HE3 1 1
4 4215 1 1 4 MET HG2 H -4.878 7.457 -0.925 1.00 . A A . 1 MET HG2 1 1
4 4216 1 1 4 MET HG3 H -6.370 7.066 -0.074 1.00 . A A . 1 MET HG3 1 1
4 4217 1 1 4 MET N N -7.203 8.528 2.117 1.00 . A A . 1 MET N 1 1
4 4218 1 1 4 MET O O -5.622 9.707 3.962 1.00 . A A . 1 MET O 1 1
4 4219 1 1 4 MET SD S -6.444 9.249 -1.023 1.00 . A A . 1 MET SD 1 1
4 4220 1 1 5 VAL C C -4.050 8.231 6.598 1.00 . A A . 2 VAL C 1 1
4 4221 1 1 5 VAL CA C -3.316 8.373 5.250 1.00 . A A . 2 VAL CA 1 1
4 4222 1 1 5 VAL CB C -2.736 9.825 5.082 1.00 . A A . 2 VAL CB 1 1
4 4223 1 1 5 VAL CG1 C -1.886 10.223 6.286 1.00 . A A . 2 VAL CG1 1 1
4 4224 1 1 5 VAL CG2 C -1.905 9.932 3.810 1.00 . A A . 2 VAL CG2 1 1
4 4225 1 1 5 VAL H H -3.993 7.021 3.743 1.00 . A A . 2 VAL H 1 1
4 4226 1 1 5 VAL HA H -2.468 7.695 5.283 1.00 . A A . 2 VAL HA 1 1
4 4227 1 1 5 VAL HB H -3.563 10.516 5.006 1.00 . A A . 2 VAL HB 1 1
4 4228 1 1 5 VAL HG11 H -1.540 11.241 6.168 1.00 . A A . 2 VAL HG11 1 1
4 4229 1 1 5 VAL HG12 H -1.037 9.561 6.359 1.00 . A A . 2 VAL HG12 1 1
4 4230 1 1 5 VAL HG13 H -2.481 10.146 7.183 1.00 . A A . 2 VAL HG13 1 1
4 4231 1 1 5 VAL HG21 H -1.537 10.940 3.705 1.00 . A A . 2 VAL HG21 1 1
4 4232 1 1 5 VAL HG22 H -2.521 9.681 2.959 1.00 . A A . 2 VAL HG22 1 1
4 4233 1 1 5 VAL HG23 H -1.073 9.245 3.867 1.00 . A A . 2 VAL HG23 1 1
4 4234 1 1 5 VAL N N -4.171 7.916 4.104 1.00 . A A . 2 VAL N 1 1
4 4235 1 1 5 VAL O O -3.625 7.449 7.456 1.00 . A A . 2 VAL O 1 1
4 4236 1 1 6 ILE C C -5.366 9.757 9.126 1.00 . A A . 3 ILE C 1 1
4 4237 1 1 6 ILE CA C -6.053 9.062 7.918 1.00 . A A . 3 ILE CA 1 1
4 4238 1 1 6 ILE CB C -6.722 7.690 8.364 1.00 . A A . 3 ILE CB 1 1
4 4239 1 1 6 ILE CD1 C -8.200 7.252 6.278 1.00 . A A . 3 ILE CD1 1 1
4 4240 1 1 6 ILE CG1 C -7.039 6.788 7.137 1.00 . A A . 3 ILE CG1 1 1
4 4241 1 1 6 ILE CG2 C -8.034 7.952 9.168 1.00 . A A . 3 ILE CG2 1 1
4 4242 1 1 6 ILE H H -5.400 9.545 5.955 1.00 . A A . 3 ILE H 1 1
4 4243 1 1 6 ILE HA H -6.867 9.715 7.620 1.00 . A A . 3 ILE HA 1 1
4 4244 1 1 6 ILE HB H -6.031 7.174 9.011 1.00 . A A . 3 ILE HB 1 1
4 4245 1 1 6 ILE HD11 H -9.098 7.281 6.877 1.00 . A A . 3 ILE HD11 1 1
4 4246 1 1 6 ILE HD12 H -8.335 6.564 5.458 1.00 . A A . 3 ILE HD12 1 1
4 4247 1 1 6 ILE HD13 H -7.993 8.240 5.891 1.00 . A A . 3 ILE HD13 1 1
4 4248 1 1 6 ILE HG12 H -6.167 6.759 6.502 1.00 . A A . 3 ILE HG12 1 1
4 4249 1 1 6 ILE HG13 H -7.253 5.784 7.476 1.00 . A A . 3 ILE HG13 1 1
4 4250 1 1 6 ILE HG21 H -7.957 8.877 9.715 1.00 . A A . 3 ILE HG21 1 1
4 4251 1 1 6 ILE HG22 H -8.221 7.142 9.870 1.00 . A A . 3 ILE HG22 1 1
4 4252 1 1 6 ILE HG23 H -8.875 8.020 8.483 1.00 . A A . 3 ILE HG23 1 1
4 4253 1 1 6 ILE N N -5.157 8.988 6.729 1.00 . A A . 3 ILE N 1 1
4 4254 1 1 6 ILE O O -5.757 10.880 9.458 1.00 . A A . 3 ILE O 1 1
4 4255 1 1 7 ARG C C -2.518 8.759 11.419 1.00 . A A . 4 ARG C 1 1
4 4256 1 1 7 ARG CA C -3.744 9.615 11.017 1.00 . A A . 4 ARG CA 1 1
4 4257 1 1 7 ARG CB C -4.822 9.658 12.158 1.00 . A A . 4 ARG CB 1 1
4 4258 1 1 7 ARG CD C -7.022 8.501 12.632 1.00 . A A . 4 ARG CD 1 1
4 4259 1 1 7 ARG CG C -5.510 8.327 12.482 1.00 . A A . 4 ARG CG 1 1
4 4260 1 1 7 ARG CZ C -8.630 9.998 13.825 1.00 . A A . 4 ARG CZ 1 1
4 4261 1 1 7 ARG H H -3.836 8.402 9.267 1.00 . A A . 4 ARG H 1 1
4 4262 1 1 7 ARG HA H -3.397 10.624 10.841 1.00 . A A . 4 ARG HA 1 1
4 4263 1 1 7 ARG HB2 H -4.349 10.016 13.059 1.00 . A A . 4 ARG HB2 1 1
4 4264 1 1 7 ARG HB3 H -5.594 10.367 11.875 1.00 . A A . 4 ARG HB3 1 1
4 4265 1 1 7 ARG HD2 H -7.412 8.867 11.701 1.00 . A A . 4 ARG HD2 1 1
4 4266 1 1 7 ARG HD3 H -7.456 7.535 12.846 1.00 . A A . 4 ARG HD3 1 1
4 4267 1 1 7 ARG HE H -6.712 9.666 14.363 1.00 . A A . 4 ARG HE 1 1
4 4268 1 1 7 ARG HG2 H -5.317 7.632 11.680 1.00 . A A . 4 ARG HG2 1 1
4 4269 1 1 7 ARG HG3 H -5.106 7.936 13.406 1.00 . A A . 4 ARG HG3 1 1
4 4270 1 1 7 ARG HH11 H -9.438 9.118 12.179 1.00 . A A . 4 ARG HH11 1 1
4 4271 1 1 7 ARG HH12 H -10.506 10.166 13.055 1.00 . A A . 4 ARG HH12 1 1
4 4272 1 1 7 ARG HH21 H -8.162 11.025 15.510 1.00 . A A . 4 ARG HH21 1 1
4 4273 1 1 7 ARG HH22 H -9.785 11.239 14.936 1.00 . A A . 4 ARG HH22 1 1
4 4274 1 1 7 ARG N N -4.311 9.139 9.735 1.00 . A A . 4 ARG N 1 1
4 4275 1 1 7 ARG NE N -7.405 9.438 13.696 1.00 . A A . 4 ARG NE 1 1
4 4276 1 1 7 ARG NH1 N -9.601 9.737 12.948 1.00 . A A . 4 ARG NH1 1 1
4 4277 1 1 7 ARG NH2 N -8.875 10.819 14.838 1.00 . A A . 4 ARG NH2 1 1
4 4278 1 1 7 ARG O O -2.340 8.442 12.604 1.00 . A A . 4 ARG O 1 1
4 4279 1 1 8 GLU C C -0.593 6.162 10.764 1.00 . A A . 5 GLU C 1 1
4 4280 1 1 8 GLU CA C -0.376 7.684 10.527 1.00 . A A . 5 GLU CA 1 1
4 4281 1 1 8 GLU CB C 0.525 8.296 11.664 1.00 . A A . 5 GLU CB 1 1
4 4282 1 1 8 GLU CD C 2.734 8.365 10.424 1.00 . A A . 5 GLU CD 1 1
4 4283 1 1 8 GLU CG C 2.016 7.880 11.666 1.00 . A A . 5 GLU CG 1 1
4 4284 1 1 8 GLU H H -2.006 8.594 9.480 1.00 . A A . 5 GLU H 1 1
4 4285 1 1 8 GLU HA H 0.118 7.830 9.571 1.00 . A A . 5 GLU HA 1 1
4 4286 1 1 8 GLU HB2 H 0.493 9.378 11.587 1.00 . A A . 5 GLU HB2 1 1
4 4287 1 1 8 GLU HB3 H 0.098 8.016 12.621 1.00 . A A . 5 GLU HB3 1 1
4 4288 1 1 8 GLU HG2 H 2.510 8.317 12.533 1.00 . A A . 5 GLU HG2 1 1
4 4289 1 1 8 GLU HG3 H 2.105 6.797 11.727 1.00 . A A . 5 GLU HG3 1 1
4 4290 1 1 8 GLU N N -1.696 8.396 10.393 1.00 . A A . 5 GLU N 1 1
4 4291 1 1 8 GLU O O -1.245 5.783 11.743 1.00 . A A . 5 GLU O 1 1
4 4292 1 1 8 GLU OE1 O 3.006 9.585 10.333 1.00 . A A . 5 GLU OE1 1 1
4 4293 1 1 8 GLU OE2 O 3.021 7.533 9.539 1.00 . A A . 5 GLU OE2 1 1
4 4294 1 1 9 SER C C 0.814 2.977 9.485 1.00 . A A . 6 SER C 1 1
4 4295 1 1 9 SER CA C -0.354 3.838 10.027 1.00 . A A . 6 SER CA 1 1
4 4296 1 1 9 SER CB C -1.667 3.493 9.290 1.00 . A A . 6 SER CB 1 1
4 4297 1 1 9 SER H H 0.583 5.563 9.204 1.00 . A A . 6 SER H 1 1
4 4298 1 1 9 SER HA H -0.485 3.647 11.080 1.00 . A A . 6 SER HA 1 1
4 4299 1 1 9 SER HB2 H -2.400 4.260 9.486 1.00 . A A . 6 SER HB2 1 1
4 4300 1 1 9 SER HB3 H -1.479 3.441 8.225 1.00 . A A . 6 SER HB3 1 1
4 4301 1 1 9 SER HG H -3.038 2.387 10.156 1.00 . A A . 6 SER HG 1 1
4 4302 1 1 9 SER N N -0.055 5.270 9.897 1.00 . A A . 6 SER N 1 1
4 4303 1 1 9 SER O O 1.695 3.492 8.790 1.00 . A A . 6 SER O 1 1
4 4304 1 1 9 SER OG O -2.193 2.245 9.717 1.00 . A A . 6 SER OG 1 1
4 4305 1 1 10 VAL C C 1.204 -0.315 8.351 1.00 . A A . 7 VAL C 1 1
4 4306 1 1 10 VAL CA C 1.836 0.728 9.299 1.00 . A A . 7 VAL CA 1 1
4 4307 1 1 10 VAL CB C 2.686 0.027 10.446 1.00 . A A . 7 VAL CB 1 1
4 4308 1 1 10 VAL CG1 C 3.420 1.055 11.285 1.00 . A A . 7 VAL CG1 1 1
4 4309 1 1 10 VAL CG2 C 1.891 -0.924 11.375 1.00 . A A . 7 VAL CG2 1 1
4 4310 1 1 10 VAL H H 0.056 1.312 10.317 1.00 . A A . 7 VAL H 1 1
4 4311 1 1 10 VAL HA H 2.525 1.335 8.704 1.00 . A A . 7 VAL HA 1 1
4 4312 1 1 10 VAL HB H 3.445 -0.572 9.958 1.00 . A A . 7 VAL HB 1 1
4 4313 1 1 10 VAL HG11 H 3.996 0.550 12.048 1.00 . A A . 7 VAL HG11 1 1
4 4314 1 1 10 VAL HG12 H 2.707 1.714 11.753 1.00 . A A . 7 VAL HG12 1 1
4 4315 1 1 10 VAL HG13 H 4.084 1.628 10.654 1.00 . A A . 7 VAL HG13 1 1
4 4316 1 1 10 VAL HG21 H 2.437 -1.050 12.299 1.00 . A A . 7 VAL HG21 1 1
4 4317 1 1 10 VAL HG22 H 1.791 -1.888 10.900 1.00 . A A . 7 VAL HG22 1 1
4 4318 1 1 10 VAL HG23 H 0.915 -0.532 11.590 1.00 . A A . 7 VAL HG23 1 1
4 4319 1 1 10 VAL N N 0.803 1.663 9.794 1.00 . A A . 7 VAL N 1 1
4 4320 1 1 10 VAL O O 0.261 -1.031 8.720 1.00 . A A . 7 VAL O 1 1
4 4321 1 1 11 SER C C 1.738 -2.643 6.110 1.00 . A A . 8 SER C 1 1
4 4322 1 1 11 SER CA C 1.104 -1.232 6.077 1.00 . A A . 8 SER CA 1 1
4 4323 1 1 11 SER CB C 1.224 -0.566 4.690 1.00 . A A . 8 SER CB 1 1
4 4324 1 1 11 SER H H 2.449 0.231 6.867 1.00 . A A . 8 SER H 1 1
4 4325 1 1 11 SER HA H 0.054 -1.339 6.313 1.00 . A A . 8 SER HA 1 1
4 4326 1 1 11 SER HB2 H 0.262 -0.140 4.412 1.00 . A A . 8 SER HB2 1 1
4 4327 1 1 11 SER HB3 H 1.964 0.219 4.728 1.00 . A A . 8 SER HB3 1 1
4 4328 1 1 11 SER HG H 2.483 -1.817 3.890 1.00 . A A . 8 SER HG 1 1
4 4329 1 1 11 SER N N 1.678 -0.342 7.100 1.00 . A A . 8 SER N 1 1
4 4330 1 1 11 SER O O 2.952 -2.812 5.868 1.00 . A A . 8 SER O 1 1
4 4331 1 1 11 SER OG O 1.597 -1.493 3.699 1.00 . A A . 8 SER OG 1 1
4 4332 1 1 12 ARG C C 0.434 -6.155 5.929 1.00 . A A . 9 ARG C 1 1
4 4333 1 1 12 ARG CA C 1.358 -5.055 6.558 1.00 . A A . 9 ARG CA 1 1
4 4334 1 1 12 ARG CB C 1.546 -5.299 8.083 1.00 . A A . 9 ARG CB 1 1
4 4335 1 1 12 ARG CD C 0.633 -4.928 10.411 1.00 . A A . 9 ARG CD 1 1
4 4336 1 1 12 ARG CG C 0.309 -4.979 8.926 1.00 . A A . 9 ARG CG 1 1
4 4337 1 1 12 ARG CZ C -0.532 -5.373 12.570 1.00 . A A . 9 ARG CZ 1 1
4 4338 1 1 12 ARG H H -0.105 -3.459 6.294 1.00 . A A . 9 ARG H 1 1
4 4339 1 1 12 ARG HA H 2.326 -5.117 6.085 1.00 . A A . 9 ARG HA 1 1
4 4340 1 1 12 ARG HB2 H 1.801 -6.342 8.240 1.00 . A A . 9 ARG HB2 1 1
4 4341 1 1 12 ARG HB3 H 2.370 -4.689 8.440 1.00 . A A . 9 ARG HB3 1 1
4 4342 1 1 12 ARG HD2 H 1.509 -5.524 10.602 1.00 . A A . 9 ARG HD2 1 1
4 4343 1 1 12 ARG HD3 H 0.829 -3.900 10.685 1.00 . A A . 9 ARG HD3 1 1
4 4344 1 1 12 ARG HE H -1.227 -5.843 10.750 1.00 . A A . 9 ARG HE 1 1
4 4345 1 1 12 ARG HG2 H -0.079 -4.016 8.625 1.00 . A A . 9 ARG HG2 1 1
4 4346 1 1 12 ARG HG3 H -0.448 -5.735 8.758 1.00 . A A . 9 ARG HG3 1 1
4 4347 1 1 12 ARG HH11 H 1.246 -4.414 12.820 1.00 . A A . 9 ARG HH11 1 1
4 4348 1 1 12 ARG HH12 H 0.384 -4.764 14.282 1.00 . A A . 9 ARG HH12 1 1
4 4349 1 1 12 ARG HH21 H -2.290 -6.371 12.685 1.00 . A A . 9 ARG HH21 1 1
4 4350 1 1 12 ARG HH22 H -1.621 -5.875 14.201 1.00 . A A . 9 ARG HH22 1 1
4 4351 1 1 12 ARG N N 0.878 -3.659 6.325 1.00 . A A . 9 ARG N 1 1
4 4352 1 1 12 ARG NE N -0.474 -5.433 11.230 1.00 . A A . 9 ARG NE 1 1
4 4353 1 1 12 ARG NH1 N 0.446 -4.801 13.279 1.00 . A A . 9 ARG NH1 1 1
4 4354 1 1 12 ARG NH2 N -1.562 -5.916 13.205 1.00 . A A . 9 ARG NH2 1 1
4 4355 1 1 12 ARG O O -0.754 -5.925 5.819 1.00 . A A . 9 ARG O 1 1
4 4356 1 1 13 ILE C C 0.148 -9.618 6.009 1.00 . A A . 10 ILE C 1 1
4 4357 1 1 13 ILE CA C 0.111 -8.458 5.021 1.00 . A A . 10 ILE CA 1 1
4 4358 1 1 13 ILE CB C 0.571 -9.006 3.589 1.00 . A A . 10 ILE CB 1 1
4 4359 1 1 13 ILE CD1 C 0.453 -8.400 1.021 1.00 . A A . 10 ILE CD1 1 1
4 4360 1 1 13 ILE CG1 C 0.410 -7.922 2.488 1.00 . A A . 10 ILE CG1 1 1
4 4361 1 1 13 ILE CG2 C -0.158 -10.317 3.176 1.00 . A A . 10 ILE CG2 1 1
4 4362 1 1 13 ILE H H 1.931 -7.549 5.654 1.00 . A A . 10 ILE H 1 1
4 4363 1 1 13 ILE HA H -0.902 -8.075 4.962 1.00 . A A . 10 ILE HA 1 1
4 4364 1 1 13 ILE HB H 1.625 -9.245 3.689 1.00 . A A . 10 ILE HB 1 1
4 4365 1 1 13 ILE HD11 H 0.660 -7.560 0.375 1.00 . A A . 10 ILE HD11 1 1
4 4366 1 1 13 ILE HD12 H -0.508 -8.817 0.740 1.00 . A A . 10 ILE HD12 1 1
4 4367 1 1 13 ILE HD13 H 1.209 -9.147 0.894 1.00 . A A . 10 ILE HD13 1 1
4 4368 1 1 13 ILE HG12 H -0.535 -7.431 2.624 1.00 . A A . 10 ILE HG12 1 1
4 4369 1 1 13 ILE HG13 H 1.192 -7.199 2.615 1.00 . A A . 10 ILE HG13 1 1
4 4370 1 1 13 ILE HG21 H 0.320 -10.739 2.304 1.00 . A A . 10 ILE HG21 1 1
4 4371 1 1 13 ILE HG22 H -1.196 -10.114 2.939 1.00 . A A . 10 ILE HG22 1 1
4 4372 1 1 13 ILE HG23 H -0.108 -11.030 3.986 1.00 . A A . 10 ILE HG23 1 1
4 4373 1 1 13 ILE N N 0.959 -7.371 5.560 1.00 . A A . 10 ILE N 1 1
4 4374 1 1 13 ILE O O 1.235 -9.959 6.528 1.00 . A A . 10 ILE O 1 1
4 4375 1 1 14 TYR C C -1.370 -12.652 6.323 1.00 . A A . 11 TYR C 1 1
4 4376 1 1 14 TYR CA C -1.237 -11.329 7.161 1.00 . A A . 11 TYR CA 1 1
4 4377 1 1 14 TYR CB C -2.510 -11.092 8.012 1.00 . A A . 11 TYR CB 1 1
4 4378 1 1 14 TYR CD1 C -2.031 -11.702 10.407 1.00 . A A . 11 TYR CD1 1 1
4 4379 1 1 14 TYR CD2 C -3.413 -13.174 9.134 1.00 . A A . 11 TYR CD2 1 1
4 4380 1 1 14 TYR CE1 C -2.164 -12.523 11.510 1.00 . A A . 11 TYR CE1 1 1
4 4381 1 1 14 TYR CE2 C -3.547 -14.001 10.232 1.00 . A A . 11 TYR CE2 1 1
4 4382 1 1 14 TYR CG C -2.651 -12.013 9.203 1.00 . A A . 11 TYR CG 1 1
4 4383 1 1 14 TYR CZ C -2.921 -13.670 11.417 1.00 . A A . 11 TYR CZ 1 1
4 4384 1 1 14 TYR H H -1.858 -9.787 5.824 1.00 . A A . 11 TYR H 1 1
4 4385 1 1 14 TYR HA H -0.380 -11.371 7.816 1.00 . A A . 11 TYR HA 1 1
4 4386 1 1 14 TYR HB2 H -2.503 -10.078 8.391 1.00 . A A . 11 TYR HB2 1 1
4 4387 1 1 14 TYR HB3 H -3.393 -11.223 7.390 1.00 . A A . 11 TYR HB3 1 1
4 4388 1 1 14 TYR HD1 H -1.437 -10.802 10.475 1.00 . A A . 11 TYR HD1 1 1
4 4389 1 1 14 TYR HD2 H -3.897 -13.428 8.206 1.00 . A A . 11 TYR HD2 1 1
4 4390 1 1 14 TYR HE1 H -1.675 -12.263 12.438 1.00 . A A . 11 TYR HE1 1 1
4 4391 1 1 14 TYR HE2 H -4.143 -14.897 10.161 1.00 . A A . 11 TYR HE2 1 1
4 4392 1 1 14 TYR HH H -2.889 -15.397 12.257 1.00 . A A . 11 TYR HH 1 1
4 4393 1 1 14 TYR N N -1.054 -10.178 6.269 1.00 . A A . 11 TYR N 1 1
4 4394 1 1 14 TYR O O -2.260 -12.744 5.458 1.00 . A A . 11 TYR O 1 1
4 4395 1 1 14 TYR OH O -3.059 -14.490 12.515 1.00 . A A . 11 TYR OH 1 1
4 4396 1 1 15 VAL C C -0.701 -16.105 6.715 1.00 . A A . 12 VAL C 1 1
4 4397 1 1 15 VAL CA C -0.578 -14.921 5.748 1.00 . A A . 12 VAL CA 1 1
4 4398 1 1 15 VAL CB C 0.692 -15.112 4.779 1.00 . A A . 12 VAL CB 1 1
4 4399 1 1 15 VAL CG1 C 0.658 -16.399 3.944 1.00 . A A . 12 VAL CG1 1 1
4 4400 1 1 15 VAL CG2 C 0.892 -13.919 3.853 1.00 . A A . 12 VAL CG2 1 1
4 4401 1 1 15 VAL H H 0.213 -13.627 7.241 1.00 . A A . 12 VAL H 1 1
4 4402 1 1 15 VAL HA H -1.491 -14.861 5.164 1.00 . A A . 12 VAL HA 1 1
4 4403 1 1 15 VAL HB H 1.594 -15.180 5.395 1.00 . A A . 12 VAL HB 1 1
4 4404 1 1 15 VAL HG11 H -0.173 -16.387 3.251 1.00 . A A . 12 VAL HG11 1 1
4 4405 1 1 15 VAL HG12 H 0.577 -17.254 4.598 1.00 . A A . 12 VAL HG12 1 1
4 4406 1 1 15 VAL HG13 H 1.581 -16.475 3.384 1.00 . A A . 12 VAL HG13 1 1
4 4407 1 1 15 VAL HG21 H 1.219 -13.067 4.427 1.00 . A A . 12 VAL HG21 1 1
4 4408 1 1 15 VAL HG22 H -0.034 -13.683 3.357 1.00 . A A . 12 VAL HG22 1 1
4 4409 1 1 15 VAL HG23 H 1.641 -14.167 3.113 1.00 . A A . 12 VAL HG23 1 1
4 4410 1 1 15 VAL N N -0.495 -13.680 6.534 1.00 . A A . 12 VAL N 1 1
4 4411 1 1 15 VAL O O 0.230 -16.380 7.456 1.00 . A A . 12 VAL O 1 1
4 4412 1 1 16 GLY C C -2.081 -19.240 6.732 1.00 . A A . 13 GLY C 1 1
4 4413 1 1 16 GLY CA C -1.953 -17.986 7.579 1.00 . A A . 13 GLY CA 1 1
4 4414 1 1 16 GLY H H -2.666 -16.452 6.233 1.00 . A A . 13 GLY H 1 1
4 4415 1 1 16 GLY HA2 H -1.055 -18.063 8.178 1.00 . A A . 13 GLY HA2 1 1
4 4416 1 1 16 GLY HA3 H -2.805 -17.907 8.226 1.00 . A A . 13 GLY HA3 1 1
4 4417 1 1 16 GLY N N -1.862 -16.774 6.763 1.00 . A A . 13 GLY N 1 1
4 4418 1 1 16 GLY O O -2.394 -19.131 5.559 1.00 . A A . 13 GLY O 1 1
4 4419 1 1 17 ASN C C -1.189 -21.885 5.266 1.00 . A A . 14 ASN C 1 1
4 4420 1 1 17 ASN CA C -1.932 -21.760 6.624 1.00 . A A . 14 ASN CA 1 1
4 4421 1 1 17 ASN CB C -3.410 -22.093 6.415 1.00 . A A . 14 ASN CB 1 1
4 4422 1 1 17 ASN CG C -4.144 -22.404 7.703 1.00 . A A . 14 ASN CG 1 1
4 4423 1 1 17 ASN H H -1.587 -20.446 8.302 1.00 . A A . 14 ASN H 1 1
4 4424 1 1 17 ASN HA H -1.518 -22.506 7.280 1.00 . A A . 14 ASN HA 1 1
4 4425 1 1 17 ASN HB2 H -3.892 -21.252 5.944 1.00 . A A . 14 ASN HB2 1 1
4 4426 1 1 17 ASN HB3 H -3.487 -22.954 5.763 1.00 . A A . 14 ASN HB3 1 1
4 4427 1 1 17 ASN HD21 H -5.783 -21.539 6.995 1.00 . A A . 14 ASN HD21 1 1
4 4428 1 1 17 ASN HD22 H -5.895 -22.165 8.601 1.00 . A A . 14 ASN HD22 1 1
4 4429 1 1 17 ASN N N -1.821 -20.435 7.327 1.00 . A A . 14 ASN N 1 1
4 4430 1 1 17 ASN ND2 N -5.401 -21.998 7.771 1.00 . A A . 14 ASN ND2 1 1
4 4431 1 1 17 ASN O O -1.533 -22.745 4.465 1.00 . A A . 14 ASN O 1 1
4 4432 1 1 17 ASN OD1 O -3.591 -22.991 8.632 1.00 . A A . 14 ASN OD1 1 1
4 4433 1 1 18 LEU C C 1.617 -22.471 4.066 1.00 . A A . 15 LEU C 1 1
4 4434 1 1 18 LEU CA C 0.749 -21.210 3.908 1.00 . A A . 15 LEU CA 1 1
4 4435 1 1 18 LEU CB C 1.613 -19.927 3.813 1.00 . A A . 15 LEU CB 1 1
4 4436 1 1 18 LEU CD1 C 3.175 -18.896 2.120 1.00 . A A . 15 LEU CD1 1 1
4 4437 1 1 18 LEU CD2 C 4.105 -19.952 4.164 1.00 . A A . 15 LEU CD2 1 1
4 4438 1 1 18 LEU CG C 2.993 -20.024 3.123 1.00 . A A . 15 LEU CG 1 1
4 4439 1 1 18 LEU H H -0.071 -20.281 5.597 1.00 . A A . 15 LEU H 1 1
4 4440 1 1 18 LEU HA H 0.154 -21.299 3.012 1.00 . A A . 15 LEU HA 1 1
4 4441 1 1 18 LEU HB2 H 1.037 -19.184 3.287 1.00 . A A . 15 LEU HB2 1 1
4 4442 1 1 18 LEU HB3 H 1.768 -19.576 4.817 1.00 . A A . 15 LEU HB3 1 1
4 4443 1 1 18 LEU HD11 H 2.381 -18.927 1.389 1.00 . A A . 15 LEU HD11 1 1
4 4444 1 1 18 LEU HD12 H 4.126 -19.011 1.624 1.00 . A A . 15 LEU HD12 1 1
4 4445 1 1 18 LEU HD13 H 3.155 -17.952 2.642 1.00 . A A . 15 LEU HD13 1 1
4 4446 1 1 18 LEU HD21 H 5.065 -20.039 3.675 1.00 . A A . 15 LEU HD21 1 1
4 4447 1 1 18 LEU HD22 H 3.986 -20.763 4.869 1.00 . A A . 15 LEU HD22 1 1
4 4448 1 1 18 LEU HD23 H 4.052 -19.009 4.689 1.00 . A A . 15 LEU HD23 1 1
4 4449 1 1 18 LEU HG H 3.075 -20.966 2.601 1.00 . A A . 15 LEU HG 1 1
4 4450 1 1 18 LEU N N -0.169 -21.060 5.035 1.00 . A A . 15 LEU N 1 1
4 4451 1 1 18 LEU O O 2.253 -22.667 5.109 1.00 . A A . 15 LEU O 1 1
4 4452 1 1 19 PRO C C 3.857 -24.090 2.223 1.00 . A A . 16 PRO C 1 1
4 4453 1 1 19 PRO CA C 2.569 -24.477 3.005 1.00 . A A . 16 PRO CA 1 1
4 4454 1 1 19 PRO CB C 1.772 -25.557 2.258 1.00 . A A . 16 PRO CB 1 1
4 4455 1 1 19 PRO CD C 0.661 -23.408 1.935 1.00 . A A . 16 PRO CD 1 1
4 4456 1 1 19 PRO CG C 0.709 -24.842 1.465 1.00 . A A . 16 PRO CG 1 1
4 4457 1 1 19 PRO HA H 2.805 -24.829 3.993 1.00 . A A . 16 PRO HA 1 1
4 4458 1 1 19 PRO HB2 H 2.437 -26.103 1.603 1.00 . A A . 16 PRO HB2 1 1
4 4459 1 1 19 PRO HB3 H 1.314 -26.239 2.961 1.00 . A A . 16 PRO HB3 1 1
4 4460 1 1 19 PRO HD2 H 0.980 -22.744 1.146 1.00 . A A . 16 PRO HD2 1 1
4 4461 1 1 19 PRO HD3 H -0.335 -23.146 2.269 1.00 . A A . 16 PRO HD3 1 1
4 4462 1 1 19 PRO HG2 H 0.972 -24.876 0.412 1.00 . A A . 16 PRO HG2 1 1
4 4463 1 1 19 PRO HG3 H -0.251 -25.315 1.619 1.00 . A A . 16 PRO HG3 1 1
4 4464 1 1 19 PRO N N 1.618 -23.368 3.053 1.00 . A A . 16 PRO N 1 1
4 4465 1 1 19 PRO O O 3.756 -23.766 1.027 1.00 . A A . 16 PRO O 1 1
4 4466 1 1 20 SER C C 6.293 -22.477 1.471 1.00 . A A . 17 SER C 1 1
4 4467 1 1 20 SER CA C 6.374 -23.763 2.328 1.00 . A A . 17 SER CA 1 1
4 4468 1 1 20 SER CB C 7.096 -24.893 1.569 1.00 . A A . 17 SER CB 1 1
4 4469 1 1 20 SER H H 5.071 -24.628 3.765 1.00 . A A . 17 SER H 1 1
4 4470 1 1 20 SER HA H 6.976 -23.520 3.197 1.00 . A A . 17 SER HA 1 1
4 4471 1 1 20 SER HB2 H 6.469 -25.242 0.763 1.00 . A A . 17 SER HB2 1 1
4 4472 1 1 20 SER HB3 H 8.028 -24.517 1.162 1.00 . A A . 17 SER HB3 1 1
4 4473 1 1 20 SER HG H 7.795 -25.648 3.234 1.00 . A A . 17 SER HG 1 1
4 4474 1 1 20 SER N N 5.057 -24.215 2.874 1.00 . A A . 17 SER N 1 1
4 4475 1 1 20 SER O O 6.165 -21.394 2.035 1.00 . A A . 17 SER O 1 1
4 4476 1 1 20 SER OG O 7.379 -25.980 2.433 1.00 . A A . 17 SER OG 1 1
4 4477 1 1 21 HIS C C 7.378 -20.523 -0.695 1.00 . A A . 18 HIS C 1 1
4 4478 1 1 21 HIS CA C 6.273 -21.577 -0.912 1.00 . A A . 18 HIS CA 1 1
4 4479 1 1 21 HIS CB C 4.862 -20.955 -1.060 1.00 . A A . 18 HIS CB 1 1
4 4480 1 1 21 HIS CD2 C 3.837 -18.980 -2.447 1.00 . A A . 18 HIS CD2 1 1
4 4481 1 1 21 HIS CE1 C 5.189 -19.063 -4.173 1.00 . A A . 18 HIS CE1 1 1
4 4482 1 1 21 HIS CG C 4.700 -20.009 -2.239 1.00 . A A . 18 HIS CG 1 1
4 4483 1 1 21 HIS H H 6.348 -23.580 -0.213 1.00 . A A . 18 HIS H 1 1
4 4484 1 1 21 HIS HA H 6.497 -22.068 -1.844 1.00 . A A . 18 HIS HA 1 1
4 4485 1 1 21 HIS HB2 H 4.144 -21.756 -1.174 1.00 . A A . 18 HIS HB2 1 1
4 4486 1 1 21 HIS HB3 H 4.634 -20.416 -0.162 1.00 . A A . 18 HIS HB3 1 1
4 4487 1 1 21 HIS HD1 H 6.262 -20.671 -3.504 1.00 . A A . 18 HIS HD1 1 1
4 4488 1 1 21 HIS HD2 H 3.026 -18.679 -1.796 1.00 . A A . 18 HIS HD2 1 1
4 4489 1 1 21 HIS HE1 H 5.668 -18.844 -5.112 1.00 . A A . 18 HIS HE1 1 1
4 4490 1 1 21 HIS HE2 H 3.575 -17.810 -4.182 1.00 . A A . 18 HIS HE2 1 1
4 4491 1 1 21 HIS N N 6.306 -22.653 0.115 1.00 . A A . 18 HIS N 1 1
4 4492 1 1 21 HIS ND1 N 5.531 -20.029 -3.344 1.00 . A A . 18 HIS ND1 1 1
4 4493 1 1 21 HIS NE2 N 4.165 -18.406 -3.659 1.00 . A A . 18 HIS NE2 1 1
4 4494 1 1 21 HIS O O 8.473 -20.676 -1.237 1.00 . A A . 18 HIS O 1 1
4 4495 1 1 22 VAL C C 8.808 -18.807 1.759 1.00 . A A . 19 VAL C 1 1
4 4496 1 1 22 VAL CA C 8.146 -18.500 0.365 1.00 . A A . 19 VAL CA 1 1
4 4497 1 1 22 VAL CB C 7.604 -16.988 0.233 1.00 . A A . 19 VAL CB 1 1
4 4498 1 1 22 VAL CG1 C 7.163 -16.663 -1.203 1.00 . A A . 19 VAL CG1 1 1
4 4499 1 1 22 VAL CG2 C 6.435 -16.650 1.187 1.00 . A A . 19 VAL CG2 1 1
4 4500 1 1 22 VAL H H 6.216 -19.396 0.511 1.00 . A A . 19 VAL H 1 1
4 4501 1 1 22 VAL HA H 8.878 -18.658 -0.401 1.00 . A A . 19 VAL HA 1 1
4 4502 1 1 22 VAL HB H 8.408 -16.315 0.464 1.00 . A A . 19 VAL HB 1 1
4 4503 1 1 22 VAL HG11 H 8.009 -16.702 -1.872 1.00 . A A . 19 VAL HG11 1 1
4 4504 1 1 22 VAL HG12 H 6.738 -15.669 -1.231 1.00 . A A . 19 VAL HG12 1 1
4 4505 1 1 22 VAL HG13 H 6.415 -17.372 -1.530 1.00 . A A . 19 VAL HG13 1 1
4 4506 1 1 22 VAL HG21 H 5.575 -17.256 0.938 1.00 . A A . 19 VAL HG21 1 1
4 4507 1 1 22 VAL HG22 H 6.174 -15.596 1.096 1.00 . A A . 19 VAL HG22 1 1
4 4508 1 1 22 VAL HG23 H 6.730 -16.848 2.207 1.00 . A A . 19 VAL HG23 1 1
4 4509 1 1 22 VAL N N 7.106 -19.476 0.091 1.00 . A A . 19 VAL N 1 1
4 4510 1 1 22 VAL O O 8.110 -18.801 2.774 1.00 . A A . 19 VAL O 1 1
4 4511 1 1 23 SER C C 11.276 -17.710 3.487 1.00 . A A . 20 SER C 1 1
4 4512 1 1 23 SER CA C 10.870 -19.158 3.119 1.00 . A A . 20 SER CA 1 1
4 4513 1 1 23 SER CB C 12.102 -20.074 3.001 1.00 . A A . 20 SER CB 1 1
4 4514 1 1 23 SER H H 10.645 -19.509 1.024 1.00 . A A . 20 SER H 1 1
4 4515 1 1 23 SER HA H 10.200 -19.547 3.868 1.00 . A A . 20 SER HA 1 1
4 4516 1 1 23 SER HB2 H 12.864 -19.596 2.405 1.00 . A A . 20 SER HB2 1 1
4 4517 1 1 23 SER HB3 H 12.496 -20.284 3.981 1.00 . A A . 20 SER HB3 1 1
4 4518 1 1 23 SER HG H 10.965 -21.665 2.823 1.00 . A A . 20 SER HG 1 1
4 4519 1 1 23 SER N N 10.152 -19.145 1.824 1.00 . A A . 20 SER N 1 1
4 4520 1 1 23 SER O O 11.126 -16.849 2.625 1.00 . A A . 20 SER O 1 1
4 4521 1 1 23 SER OG O 11.749 -21.304 2.392 1.00 . A A . 20 SER OG 1 1
4 4522 1 1 24 SER C C 12.839 -15.145 4.203 1.00 . A A . 21 SER C 1 1
4 4523 1 1 24 SER CA C 12.075 -16.052 5.224 1.00 . A A . 21 SER CA 1 1
4 4524 1 1 24 SER CB C 12.926 -16.163 6.489 1.00 . A A . 21 SER CB 1 1
4 4525 1 1 24 SER H H 11.935 -18.163 5.383 1.00 . A A . 21 SER H 1 1
4 4526 1 1 24 SER HA H 11.131 -15.605 5.499 1.00 . A A . 21 SER HA 1 1
4 4527 1 1 24 SER HB2 H 13.932 -16.445 6.218 1.00 . A A . 21 SER HB2 1 1
4 4528 1 1 24 SER HB3 H 12.946 -15.205 6.994 1.00 . A A . 21 SER HB3 1 1
4 4529 1 1 24 SER HG H 12.393 -16.785 8.272 1.00 . A A . 21 SER HG 1 1
4 4530 1 1 24 SER N N 11.792 -17.432 4.734 1.00 . A A . 21 SER N 1 1
4 4531 1 1 24 SER O O 12.417 -13.984 3.909 1.00 . A A . 21 SER O 1 1
4 4532 1 1 24 SER OG O 12.400 -17.140 7.378 1.00 . A A . 21 SER OG 1 1
4 4533 1 1 25 ARG C C 13.989 -14.576 1.349 1.00 . A A . 22 ARG C 1 1
4 4534 1 1 25 ARG CA C 14.779 -14.969 2.657 1.00 . A A . 22 ARG CA 1 1
4 4535 1 1 25 ARG CB C 16.173 -15.689 2.392 1.00 . A A . 22 ARG CB 1 1
4 4536 1 1 25 ARG CD C 16.602 -16.330 -0.053 1.00 . A A . 22 ARG CD 1 1
4 4537 1 1 25 ARG CG C 16.909 -15.354 1.079 1.00 . A A . 22 ARG CG 1 1
4 4538 1 1 25 ARG CZ C 17.037 -14.991 -2.130 1.00 . A A . 22 ARG CZ 1 1
4 4539 1 1 25 ARG H H 14.225 -16.596 3.968 1.00 . A A . 22 ARG H 1 1
4 4540 1 1 25 ARG HA H 15.000 -14.037 3.166 1.00 . A A . 22 ARG HA 1 1
4 4541 1 1 25 ARG HB2 H 16.840 -15.385 3.181 1.00 . A A . 22 ARG HB2 1 1
4 4542 1 1 25 ARG HB3 H 16.073 -16.762 2.454 1.00 . A A . 22 ARG HB3 1 1
4 4543 1 1 25 ARG HD2 H 17.474 -16.928 -0.253 1.00 . A A . 22 ARG HD2 1 1
4 4544 1 1 25 ARG HD3 H 15.779 -16.976 0.247 1.00 . A A . 22 ARG HD3 1 1
4 4545 1 1 25 ARG HE H 15.252 -15.627 -1.493 1.00 . A A . 22 ARG HE 1 1
4 4546 1 1 25 ARG HG2 H 16.628 -14.369 0.746 1.00 . A A . 22 ARG HG2 1 1
4 4547 1 1 25 ARG HG3 H 17.973 -15.373 1.264 1.00 . A A . 22 ARG HG3 1 1
4 4548 1 1 25 ARG HH11 H 18.751 -15.442 -1.162 1.00 . A A . 22 ARG HH11 1 1
4 4549 1 1 25 ARG HH12 H 18.941 -14.511 -2.606 1.00 . A A . 22 ARG HH12 1 1
4 4550 1 1 25 ARG HH21 H 15.506 -14.360 -3.303 1.00 . A A . 22 ARG HH21 1 1
4 4551 1 1 25 ARG HH22 H 17.095 -13.891 -3.825 1.00 . A A . 22 ARG HH22 1 1
4 4552 1 1 25 ARG N N 13.945 -15.700 3.651 1.00 . A A . 22 ARG N 1 1
4 4553 1 1 25 ARG NE N 16.219 -15.612 -1.271 1.00 . A A . 22 ARG NE 1 1
4 4554 1 1 25 ARG NH1 N 18.350 -14.981 -1.954 1.00 . A A . 22 ARG NH1 1 1
4 4555 1 1 25 ARG NH2 N 16.510 -14.357 -3.166 1.00 . A A . 22 ARG NH2 1 1
4 4556 1 1 25 ARG O O 14.110 -13.427 0.880 1.00 . A A . 22 ARG O 1 1
4 4557 1 1 26 ASP C C 11.028 -14.287 0.089 1.00 . A A . 23 ASP C 1 1
4 4558 1 1 26 ASP CA C 12.291 -15.093 -0.342 1.00 . A A . 23 ASP CA 1 1
4 4559 1 1 26 ASP CB C 12.083 -16.146 -1.534 1.00 . A A . 23 ASP CB 1 1
4 4560 1 1 26 ASP CG C 13.275 -16.171 -2.452 1.00 . A A . 23 ASP CG 1 1
4 4561 1 1 26 ASP H H 13.149 -16.391 1.093 1.00 . A A . 23 ASP H 1 1
4 4562 1 1 26 ASP HA H 12.897 -14.314 -0.802 1.00 . A A . 23 ASP HA 1 1
4 4563 1 1 26 ASP HB2 H 11.951 -17.171 -1.207 1.00 . A A . 23 ASP HB2 1 1
4 4564 1 1 26 ASP HB3 H 11.233 -15.852 -2.146 1.00 . A A . 23 ASP HB3 1 1
4 4565 1 1 26 ASP N N 13.164 -15.485 0.774 1.00 . A A . 23 ASP N 1 1
4 4566 1 1 26 ASP O O 10.466 -13.646 -0.811 1.00 . A A . 23 ASP O 1 1
4 4567 1 1 26 ASP OD1 O 13.452 -15.221 -3.241 1.00 . A A . 23 ASP OD1 1 1
4 4568 1 1 26 ASP OD2 O 14.056 -17.138 -2.372 1.00 . A A . 23 ASP OD2 1 1
4 4569 1 1 27 VAL C C 10.256 -11.878 1.615 1.00 . A A . 24 VAL C 1 1
4 4570 1 1 27 VAL CA C 9.575 -13.237 1.804 1.00 . A A . 24 VAL CA 1 1
4 4571 1 1 27 VAL CB C 8.961 -13.363 3.270 1.00 . A A . 24 VAL CB 1 1
4 4572 1 1 27 VAL CG1 C 7.634 -12.669 3.403 1.00 . A A . 24 VAL CG1 1 1
4 4573 1 1 27 VAL CG2 C 8.786 -14.788 3.777 1.00 . A A . 24 VAL CG2 1 1
4 4574 1 1 27 VAL H H 10.777 -14.938 2.130 1.00 . A A . 24 VAL H 1 1
4 4575 1 1 27 VAL HA H 8.775 -13.263 1.103 1.00 . A A . 24 VAL HA 1 1
4 4576 1 1 27 VAL HB H 9.599 -12.850 3.950 1.00 . A A . 24 VAL HB 1 1
4 4577 1 1 27 VAL HG11 H 7.731 -11.643 3.093 1.00 . A A . 24 VAL HG11 1 1
4 4578 1 1 27 VAL HG12 H 7.327 -12.705 4.440 1.00 . A A . 24 VAL HG12 1 1
4 4579 1 1 27 VAL HG13 H 6.892 -13.173 2.800 1.00 . A A . 24 VAL HG13 1 1
4 4580 1 1 27 VAL HG21 H 9.607 -15.044 4.410 1.00 . A A . 24 VAL HG21 1 1
4 4581 1 1 27 VAL HG22 H 8.732 -15.489 2.955 1.00 . A A . 24 VAL HG22 1 1
4 4582 1 1 27 VAL HG23 H 7.872 -14.834 4.351 1.00 . A A . 24 VAL HG23 1 1
4 4583 1 1 27 VAL N N 10.519 -14.279 1.419 1.00 . A A . 24 VAL N 1 1
4 4584 1 1 27 VAL O O 9.637 -10.988 0.994 1.00 . A A . 24 VAL O 1 1
4 4585 1 1 28 GLU C C 12.405 -10.207 0.261 1.00 . A A . 25 GLU C 1 1
4 4586 1 1 28 GLU CA C 12.272 -10.497 1.783 1.00 . A A . 25 GLU CA 1 1
4 4587 1 1 28 GLU CB C 13.660 -10.466 2.479 1.00 . A A . 25 GLU CB 1 1
4 4588 1 1 28 GLU CD C 15.345 -8.616 1.974 1.00 . A A . 25 GLU CD 1 1
4 4589 1 1 28 GLU CG C 14.170 -9.061 2.829 1.00 . A A . 25 GLU CG 1 1
4 4590 1 1 28 GLU H H 11.986 -12.411 2.600 1.00 . A A . 25 GLU H 1 1
4 4591 1 1 28 GLU HA H 11.664 -9.710 2.204 1.00 . A A . 25 GLU HA 1 1
4 4592 1 1 28 GLU HB2 H 13.629 -11.055 3.385 1.00 . A A . 25 GLU HB2 1 1
4 4593 1 1 28 GLU HB3 H 14.381 -10.905 1.817 1.00 . A A . 25 GLU HB3 1 1
4 4594 1 1 28 GLU HG2 H 13.374 -8.350 2.696 1.00 . A A . 25 GLU HG2 1 1
4 4595 1 1 28 GLU HG3 H 14.485 -9.053 3.865 1.00 . A A . 25 GLU HG3 1 1
4 4596 1 1 28 GLU N N 11.550 -11.729 2.058 1.00 . A A . 25 GLU N 1 1
4 4597 1 1 28 GLU O O 11.959 -9.154 -0.127 1.00 . A A . 25 GLU O 1 1
4 4598 1 1 28 GLU OE1 O 15.122 -8.179 0.821 1.00 . A A . 25 GLU OE1 1 1
4 4599 1 1 28 GLU OE2 O 16.491 -8.700 2.460 1.00 . A A . 25 GLU OE2 1 1
4 4600 1 1 29 ASN C C 11.829 -10.635 -2.912 1.00 . A A . 26 ASN C 1 1
4 4601 1 1 29 ASN CA C 13.147 -10.719 -2.059 1.00 . A A . 26 ASN CA 1 1
4 4602 1 1 29 ASN CB C 14.219 -11.578 -2.811 1.00 . A A . 26 ASN CB 1 1
4 4603 1 1 29 ASN CG C 14.440 -11.106 -4.245 1.00 . A A . 26 ASN CG 1 1
4 4604 1 1 29 ASN H H 13.245 -11.983 -0.304 1.00 . A A . 26 ASN H 1 1
4 4605 1 1 29 ASN HA H 13.536 -9.725 -2.007 1.00 . A A . 26 ASN HA 1 1
4 4606 1 1 29 ASN HB2 H 15.181 -11.501 -2.304 1.00 . A A . 26 ASN HB2 1 1
4 4607 1 1 29 ASN HB3 H 13.906 -12.615 -2.854 1.00 . A A . 26 ASN HB3 1 1
4 4608 1 1 29 ASN HD21 H 15.746 -9.748 -3.618 1.00 . A A . 26 ASN HD21 1 1
4 4609 1 1 29 ASN HD22 H 15.456 -9.781 -5.321 1.00 . A A . 26 ASN HD22 1 1
4 4610 1 1 29 ASN N N 12.944 -11.119 -0.619 1.00 . A A . 26 ASN N 1 1
4 4611 1 1 29 ASN ND2 N 15.303 -10.114 -4.411 1.00 . A A . 26 ASN ND2 1 1
4 4612 1 1 29 ASN O O 11.534 -9.515 -3.521 1.00 . A A . 26 ASN O 1 1
4 4613 1 1 29 ASN OD1 O 13.844 -11.624 -5.189 1.00 . A A . 26 ASN OD1 1 1
4 4614 1 1 30 GLU C C 8.837 -10.596 -3.130 1.00 . A A . 27 GLU C 1 1
4 4615 1 1 30 GLU CA C 9.734 -11.713 -3.672 1.00 . A A . 27 GLU CA 1 1
4 4616 1 1 30 GLU CB C 9.018 -13.092 -3.631 1.00 . A A . 27 GLU CB 1 1
4 4617 1 1 30 GLU CD C 8.393 -13.543 -6.084 1.00 . A A . 27 GLU CD 1 1
4 4618 1 1 30 GLU CG C 7.888 -13.364 -4.665 1.00 . A A . 27 GLU CG 1 1
4 4619 1 1 30 GLU H H 11.287 -12.622 -2.547 1.00 . A A . 27 GLU H 1 1
4 4620 1 1 30 GLU HA H 9.970 -11.479 -4.703 1.00 . A A . 27 GLU HA 1 1
4 4621 1 1 30 GLU HB2 H 9.764 -13.852 -3.770 1.00 . A A . 27 GLU HB2 1 1
4 4622 1 1 30 GLU HB3 H 8.596 -13.213 -2.662 1.00 . A A . 27 GLU HB3 1 1
4 4623 1 1 30 GLU HG2 H 7.386 -14.287 -4.381 1.00 . A A . 27 GLU HG2 1 1
4 4624 1 1 30 GLU HG3 H 7.163 -12.561 -4.650 1.00 . A A . 27 GLU HG3 1 1
4 4625 1 1 30 GLU N N 11.004 -11.745 -2.947 1.00 . A A . 27 GLU N 1 1
4 4626 1 1 30 GLU O O 8.224 -9.931 -3.940 1.00 . A A . 27 GLU O 1 1
4 4627 1 1 30 GLU OE1 O 8.724 -14.694 -6.448 1.00 . A A . 27 GLU OE1 1 1
4 4628 1 1 30 GLU OE2 O 8.444 -12.548 -6.836 1.00 . A A . 27 GLU OE2 1 1
4 4629 1 1 31 PHE C C 8.543 -7.793 -1.601 1.00 . A A . 28 PHE C 1 1
4 4630 1 1 31 PHE CA C 7.899 -9.182 -1.440 1.00 . A A . 28 PHE CA 1 1
4 4631 1 1 31 PHE CB C 7.220 -9.349 -0.073 1.00 . A A . 28 PHE CB 1 1
4 4632 1 1 31 PHE CD1 C 4.771 -9.833 -0.443 1.00 . A A . 28 PHE CD1 1 1
4 4633 1 1 31 PHE CD2 C 6.149 -11.638 0.332 1.00 . A A . 28 PHE CD2 1 1
4 4634 1 1 31 PHE CE1 C 3.673 -10.677 -0.420 1.00 . A A . 28 PHE CE1 1 1
4 4635 1 1 31 PHE CE2 C 5.034 -12.457 0.351 1.00 . A A . 28 PHE CE2 1 1
4 4636 1 1 31 PHE CG C 6.034 -10.298 -0.063 1.00 . A A . 28 PHE CG 1 1
4 4637 1 1 31 PHE CZ C 3.811 -11.974 -0.020 1.00 . A A . 28 PHE CZ 1 1
4 4638 1 1 31 PHE H H 9.370 -10.701 -1.109 1.00 . A A . 28 PHE H 1 1
4 4639 1 1 31 PHE HA H 7.135 -9.235 -2.193 1.00 . A A . 28 PHE HA 1 1
4 4640 1 1 31 PHE HB2 H 7.936 -9.717 0.634 1.00 . A A . 28 PHE HB2 1 1
4 4641 1 1 31 PHE HB3 H 6.868 -8.381 0.254 1.00 . A A . 28 PHE HB3 1 1
4 4642 1 1 31 PHE HD1 H 4.648 -8.810 -0.772 1.00 . A A . 28 PHE HD1 1 1
4 4643 1 1 31 PHE HD2 H 7.107 -12.041 0.651 1.00 . A A . 28 PHE HD2 1 1
4 4644 1 1 31 PHE HE1 H 2.702 -10.320 -0.729 1.00 . A A . 28 PHE HE1 1 1
4 4645 1 1 31 PHE HE2 H 5.128 -13.484 0.639 1.00 . A A . 28 PHE HE2 1 1
4 4646 1 1 31 PHE HZ H 2.950 -12.625 0.008 1.00 . A A . 28 PHE HZ 1 1
4 4647 1 1 31 PHE N N 8.788 -10.277 -1.795 1.00 . A A . 28 PHE N 1 1
4 4648 1 1 31 PHE O O 7.808 -6.819 -1.787 1.00 . A A . 28 PHE O 1 1
4 4649 1 1 32 ARG C C 10.473 -5.880 -3.183 1.00 . A A . 29 ARG C 1 1
4 4650 1 1 32 ARG CA C 10.617 -6.407 -1.788 1.00 . A A . 29 ARG CA 1 1
4 4651 1 1 32 ARG CB C 12.138 -6.360 -1.366 1.00 . A A . 29 ARG CB 1 1
4 4652 1 1 32 ARG CD C 13.675 -6.207 -3.457 1.00 . A A . 29 ARG CD 1 1
4 4653 1 1 32 ARG CG C 13.215 -7.051 -2.258 1.00 . A A . 29 ARG CG 1 1
4 4654 1 1 32 ARG CZ C 14.763 -4.127 -2.552 1.00 . A A . 29 ARG CZ 1 1
4 4655 1 1 32 ARG H H 10.392 -8.475 -1.278 1.00 . A A . 29 ARG H 1 1
4 4656 1 1 32 ARG HA H 10.104 -5.697 -1.167 1.00 . A A . 29 ARG HA 1 1
4 4657 1 1 32 ARG HB2 H 12.417 -5.321 -1.302 1.00 . A A . 29 ARG HB2 1 1
4 4658 1 1 32 ARG HB3 H 12.222 -6.779 -0.368 1.00 . A A . 29 ARG HB3 1 1
4 4659 1 1 32 ARG HD2 H 14.659 -6.541 -3.771 1.00 . A A . 29 ARG HD2 1 1
4 4660 1 1 32 ARG HD3 H 12.977 -6.353 -4.275 1.00 . A A . 29 ARG HD3 1 1
4 4661 1 1 32 ARG HE H 12.949 -4.226 -3.402 1.00 . A A . 29 ARG HE 1 1
4 4662 1 1 32 ARG HG2 H 14.096 -7.256 -1.650 1.00 . A A . 29 ARG HG2 1 1
4 4663 1 1 32 ARG HG3 H 12.799 -7.991 -2.632 1.00 . A A . 29 ARG HG3 1 1
4 4664 1 1 32 ARG HH11 H 15.893 -5.786 -2.318 1.00 . A A . 29 ARG HH11 1 1
4 4665 1 1 32 ARG HH12 H 16.592 -4.323 -1.715 1.00 . A A . 29 ARG HH12 1 1
4 4666 1 1 32 ARG HH21 H 13.859 -2.314 -2.614 1.00 . A A . 29 ARG HH21 1 1
4 4667 1 1 32 ARG HH22 H 15.430 -2.345 -1.885 1.00 . A A . 29 ARG HH22 1 1
4 4668 1 1 32 ARG N N 9.898 -7.693 -1.546 1.00 . A A . 29 ARG N 1 1
4 4669 1 1 32 ARG NE N 13.743 -4.761 -3.148 1.00 . A A . 29 ARG NE 1 1
4 4670 1 1 32 ARG NH1 N 15.840 -4.795 -2.166 1.00 . A A . 29 ARG NH1 1 1
4 4671 1 1 32 ARG NH2 N 14.680 -2.824 -2.325 1.00 . A A . 29 ARG NH2 1 1
4 4672 1 1 32 ARG O O 10.541 -4.646 -3.337 1.00 . A A . 29 ARG O 1 1
4 4673 1 1 33 LYS C C 8.680 -5.414 -5.605 1.00 . A A . 30 LYS C 1 1
4 4674 1 1 33 LYS CA C 10.083 -6.012 -5.529 1.00 . A A . 30 LYS CA 1 1
4 4675 1 1 33 LYS CB C 10.398 -6.734 -6.900 1.00 . A A . 30 LYS CB 1 1
4 4676 1 1 33 LYS CD C 8.655 -7.586 -8.627 1.00 . A A . 30 LYS CD 1 1
4 4677 1 1 33 LYS CE C 7.598 -6.460 -8.505 1.00 . A A . 30 LYS CE 1 1
4 4678 1 1 33 LYS CG C 9.447 -7.887 -7.323 1.00 . A A . 30 LYS CG 1 1
4 4679 1 1 33 LYS H H 10.408 -7.714 -4.116 1.00 . A A . 30 LYS H 1 1
4 4680 1 1 33 LYS HA H 10.726 -5.145 -5.438 1.00 . A A . 30 LYS HA 1 1
4 4681 1 1 33 LYS HB2 H 10.317 -5.979 -7.674 1.00 . A A . 30 LYS HB2 1 1
4 4682 1 1 33 LYS HB3 H 11.422 -7.102 -6.915 1.00 . A A . 30 LYS HB3 1 1
4 4683 1 1 33 LYS HD2 H 9.345 -7.313 -9.401 1.00 . A A . 30 LYS HD2 1 1
4 4684 1 1 33 LYS HD3 H 8.142 -8.496 -8.924 1.00 . A A . 30 LYS HD3 1 1
4 4685 1 1 33 LYS HE2 H 6.813 -6.754 -7.785 1.00 . A A . 30 LYS HE2 1 1
4 4686 1 1 33 LYS HE3 H 8.074 -5.563 -8.136 1.00 . A A . 30 LYS HE3 1 1
4 4687 1 1 33 LYS HG2 H 10.051 -8.784 -7.493 1.00 . A A . 30 LYS HG2 1 1
4 4688 1 1 33 LYS HG3 H 8.745 -8.070 -6.529 1.00 . A A . 30 LYS HG3 1 1
4 4689 1 1 33 LYS HZ1 H 6.217 -5.435 -9.690 1.00 . A A . 30 LYS HZ1 1 1
4 4690 1 1 33 LYS HZ2 H 6.514 -7.018 -10.203 1.00 . A A . 30 LYS HZ2 1 1
4 4691 1 1 33 LYS HZ3 H 7.662 -5.806 -10.491 1.00 . A A . 30 LYS HZ3 1 1
4 4692 1 1 33 LYS N N 10.323 -6.719 -4.226 1.00 . A A . 30 LYS N 1 1
4 4693 1 1 33 LYS NZ N 6.958 -6.162 -9.813 1.00 . A A . 30 LYS NZ 1 1
4 4694 1 1 33 LYS O O 8.516 -4.324 -6.162 1.00 . A A . 30 LYS O 1 1
4 4695 1 1 34 TYR C C 5.945 -4.441 -4.437 1.00 . A A . 31 TYR C 1 1
4 4696 1 1 34 TYR CA C 6.312 -5.706 -5.248 1.00 . A A . 31 TYR CA 1 1
4 4697 1 1 34 TYR CB C 5.384 -6.911 -4.952 1.00 . A A . 31 TYR CB 1 1
4 4698 1 1 34 TYR CD1 C 4.742 -7.965 -7.282 1.00 . A A . 31 TYR CD1 1 1
4 4699 1 1 34 TYR CD2 C 5.999 -9.267 -5.728 1.00 . A A . 31 TYR CD2 1 1
4 4700 1 1 34 TYR CE1 C 4.760 -9.030 -8.184 1.00 . A A . 31 TYR CE1 1 1
4 4701 1 1 34 TYR CE2 C 6.016 -10.320 -6.621 1.00 . A A . 31 TYR CE2 1 1
4 4702 1 1 34 TYR CG C 5.375 -8.059 -6.012 1.00 . A A . 31 TYR CG 1 1
4 4703 1 1 34 TYR CZ C 5.400 -10.198 -7.844 1.00 . A A . 31 TYR CZ 1 1
4 4704 1 1 34 TYR H H 7.905 -6.790 -4.398 1.00 . A A . 31 TYR H 1 1
4 4705 1 1 34 TYR HA H 6.246 -5.442 -6.300 1.00 . A A . 31 TYR HA 1 1
4 4706 1 1 34 TYR HB2 H 5.717 -7.351 -4.019 1.00 . A A . 31 TYR HB2 1 1
4 4707 1 1 34 TYR HB3 H 4.388 -6.563 -4.808 1.00 . A A . 31 TYR HB3 1 1
4 4708 1 1 34 TYR HD1 H 4.228 -7.063 -7.560 1.00 . A A . 31 TYR HD1 1 1
4 4709 1 1 34 TYR HD2 H 6.471 -9.402 -4.763 1.00 . A A . 31 TYR HD2 1 1
4 4710 1 1 34 TYR HE1 H 4.272 -8.932 -9.165 1.00 . A A . 31 TYR HE1 1 1
4 4711 1 1 34 TYR HE2 H 6.525 -11.241 -6.350 1.00 . A A . 31 TYR HE2 1 1
4 4712 1 1 34 TYR HH H 5.305 -12.084 -8.248 1.00 . A A . 31 TYR HH 1 1
4 4713 1 1 34 TYR N N 7.692 -6.080 -5.020 1.00 . A A . 31 TYR N 1 1
4 4714 1 1 34 TYR O O 5.320 -3.547 -4.986 1.00 . A A . 31 TYR O 1 1
4 4715 1 1 34 TYR OH O 5.411 -11.252 -8.728 1.00 . A A . 31 TYR OH 1 1
4 4716 1 1 35 GLY C C 7.875 -2.979 -1.766 1.00 . A A . 32 GLY C 1 1
4 4717 1 1 35 GLY CA C 6.607 -3.000 -2.608 1.00 . A A . 32 GLY CA 1 1
4 4718 1 1 35 GLY H H 6.495 -5.106 -2.608 1.00 . A A . 32 GLY H 1 1
4 4719 1 1 35 GLY HA2 H 6.712 -2.306 -3.424 1.00 . A A . 32 GLY HA2 1 1
4 4720 1 1 35 GLY HA3 H 5.766 -2.732 -1.998 1.00 . A A . 32 GLY HA3 1 1
4 4721 1 1 35 GLY N N 6.394 -4.316 -3.180 1.00 . A A . 32 GLY N 1 1
4 4722 1 1 35 GLY O O 8.357 -4.048 -1.416 1.00 . A A . 32 GLY O 1 1
4 4723 1 1 36 ASN C C 9.514 -2.172 0.782 1.00 . A A . 33 ASN C 1 1
4 4724 1 1 36 ASN CA C 9.704 -1.775 -0.683 1.00 . A A . 33 ASN CA 1 1
4 4725 1 1 36 ASN CB C 10.404 -0.406 -0.743 1.00 . A A . 33 ASN CB 1 1
4 4726 1 1 36 ASN CG C 11.271 -0.210 -1.973 1.00 . A A . 33 ASN CG 1 1
4 4727 1 1 36 ASN H H 7.926 -0.956 -1.529 1.00 . A A . 33 ASN H 1 1
4 4728 1 1 36 ASN HA H 10.340 -2.499 -1.168 1.00 . A A . 33 ASN HA 1 1
4 4729 1 1 36 ASN HB2 H 9.667 0.380 -0.722 1.00 . A A . 33 ASN HB2 1 1
4 4730 1 1 36 ASN HB3 H 11.029 -0.308 0.132 1.00 . A A . 33 ASN HB3 1 1
4 4731 1 1 36 ASN HD21 H 10.948 1.748 -1.893 1.00 . A A . 33 ASN HD21 1 1
4 4732 1 1 36 ASN HD22 H 11.971 1.200 -3.178 1.00 . A A . 33 ASN HD22 1 1
4 4733 1 1 36 ASN N N 8.417 -1.800 -1.393 1.00 . A A . 33 ASN N 1 1
4 4734 1 1 36 ASN ND2 N 11.409 1.035 -2.395 1.00 . A A . 33 ASN ND2 1 1
4 4735 1 1 36 ASN O O 9.026 -1.365 1.575 1.00 . A A . 33 ASN O 1 1
4 4736 1 1 36 ASN OD1 O 11.829 -1.163 -2.522 1.00 . A A . 33 ASN OD1 1 1
4 4737 1 1 37 ILE C C 10.576 -3.251 3.595 1.00 . A A . 34 ILE C 1 1
4 4738 1 1 37 ILE CA C 9.636 -3.906 2.527 1.00 . A A . 34 ILE CA 1 1
4 4739 1 1 37 ILE CB C 9.622 -5.495 2.645 1.00 . A A . 34 ILE CB 1 1
4 4740 1 1 37 ILE CD1 C 11.312 -6.292 4.496 1.00 . A A . 34 ILE CD1 1 1
4 4741 1 1 37 ILE CG1 C 9.850 -6.024 4.087 1.00 . A A . 34 ILE CG1 1 1
4 4742 1 1 37 ILE CG2 C 10.613 -6.136 1.704 1.00 . A A . 34 ILE CG2 1 1
4 4743 1 1 37 ILE H H 10.208 -4.046 0.425 1.00 . A A . 34 ILE H 1 1
4 4744 1 1 37 ILE HA H 8.646 -3.584 2.749 1.00 . A A . 34 ILE HA 1 1
4 4745 1 1 37 ILE HB H 8.631 -5.826 2.333 1.00 . A A . 34 ILE HB 1 1
4 4746 1 1 37 ILE HD11 H 11.760 -6.970 3.807 1.00 . A A . 34 ILE HD11 1 1
4 4747 1 1 37 ILE HD12 H 11.338 -6.716 5.485 1.00 . A A . 34 ILE HD12 1 1
4 4748 1 1 37 ILE HD13 H 11.864 -5.362 4.495 1.00 . A A . 34 ILE HD13 1 1
4 4749 1 1 37 ILE HG12 H 9.460 -5.297 4.779 1.00 . A A . 34 ILE HG12 1 1
4 4750 1 1 37 ILE HG13 H 9.304 -6.950 4.208 1.00 . A A . 34 ILE HG13 1 1
4 4751 1 1 37 ILE HG21 H 11.586 -5.705 1.868 1.00 . A A . 34 ILE HG21 1 1
4 4752 1 1 37 ILE HG22 H 10.305 -5.960 0.700 1.00 . A A . 34 ILE HG22 1 1
4 4753 1 1 37 ILE HG23 H 10.652 -7.202 1.884 1.00 . A A . 34 ILE HG23 1 1
4 4754 1 1 37 ILE N N 9.872 -3.419 1.137 1.00 . A A . 34 ILE N 1 1
4 4755 1 1 37 ILE O O 11.775 -3.049 3.355 1.00 . A A . 34 ILE O 1 1
4 4756 1 1 38 LEU C C 11.061 -3.735 6.906 1.00 . A A . 35 LEU C 1 1
4 4757 1 1 38 LEU CA C 10.758 -2.511 5.978 1.00 . A A . 35 LEU CA 1 1
4 4758 1 1 38 LEU CB C 10.077 -1.393 6.803 1.00 . A A . 35 LEU CB 1 1
4 4759 1 1 38 LEU CD1 C 8.533 0.590 6.749 1.00 . A A . 35 LEU CD1 1 1
4 4760 1 1 38 LEU CD2 C 10.844 0.839 5.842 1.00 . A A . 35 LEU CD2 1 1
4 4761 1 1 38 LEU CG C 9.667 -0.132 6.028 1.00 . A A . 35 LEU CG 1 1
4 4762 1 1 38 LEU H H 8.982 -2.798 4.763 1.00 . A A . 35 LEU H 1 1
4 4763 1 1 38 LEU HA H 11.708 -2.134 5.629 1.00 . A A . 35 LEU HA 1 1
4 4764 1 1 38 LEU HB2 H 9.197 -1.790 7.293 1.00 . A A . 35 LEU HB2 1 1
4 4765 1 1 38 LEU HB3 H 10.770 -1.090 7.576 1.00 . A A . 35 LEU HB3 1 1
4 4766 1 1 38 LEU HD11 H 7.644 -0.020 6.739 1.00 . A A . 35 LEU HD11 1 1
4 4767 1 1 38 LEU HD12 H 8.329 1.525 6.250 1.00 . A A . 35 LEU HD12 1 1
4 4768 1 1 38 LEU HD13 H 8.824 0.788 7.770 1.00 . A A . 35 LEU HD13 1 1
4 4769 1 1 38 LEU HD21 H 11.361 0.965 6.784 1.00 . A A . 35 LEU HD21 1 1
4 4770 1 1 38 LEU HD22 H 10.466 1.800 5.519 1.00 . A A . 35 LEU HD22 1 1
4 4771 1 1 38 LEU HD23 H 11.534 0.463 5.100 1.00 . A A . 35 LEU HD23 1 1
4 4772 1 1 38 LEU HG H 9.318 -0.433 5.058 1.00 . A A . 35 LEU HG 1 1
4 4773 1 1 38 LEU N N 9.976 -2.875 4.757 1.00 . A A . 35 LEU N 1 1
4 4774 1 1 38 LEU O O 12.221 -3.908 7.289 1.00 . A A . 35 LEU O 1 1
4 4775 1 1 39 LYS C C 9.402 -7.046 7.525 1.00 . A A . 36 LYS C 1 1
4 4776 1 1 39 LYS CA C 10.320 -5.852 8.020 1.00 . A A . 36 LYS CA 1 1
4 4777 1 1 39 LYS CB C 10.159 -5.591 9.570 1.00 . A A . 36 LYS CB 1 1
4 4778 1 1 39 LYS CD C 8.376 -6.136 11.270 1.00 . A A . 36 LYS CD 1 1
4 4779 1 1 39 LYS CE C 6.879 -6.388 11.350 1.00 . A A . 36 LYS CE 1 1
4 4780 1 1 39 LYS CG C 8.745 -5.261 10.074 1.00 . A A . 36 LYS CG 1 1
4 4781 1 1 39 LYS H H 9.128 -4.354 7.075 1.00 . A A . 36 LYS H 1 1
4 4782 1 1 39 LYS HA H 11.348 -6.109 7.831 1.00 . A A . 36 LYS HA 1 1
4 4783 1 1 39 LYS HB2 H 10.502 -6.448 10.125 1.00 . A A . 36 LYS HB2 1 1
4 4784 1 1 39 LYS HB3 H 10.795 -4.762 9.832 1.00 . A A . 36 LYS HB3 1 1
4 4785 1 1 39 LYS HD2 H 8.879 -7.083 11.176 1.00 . A A . 36 LYS HD2 1 1
4 4786 1 1 39 LYS HD3 H 8.701 -5.649 12.178 1.00 . A A . 36 LYS HD3 1 1
4 4787 1 1 39 LYS HE2 H 6.552 -6.753 10.389 1.00 . A A . 36 LYS HE2 1 1
4 4788 1 1 39 LYS HE3 H 6.688 -7.135 12.104 1.00 . A A . 36 LYS HE3 1 1
4 4789 1 1 39 LYS HG2 H 8.712 -4.221 10.379 1.00 . A A . 36 LYS HG2 1 1
4 4790 1 1 39 LYS HG3 H 8.031 -5.422 9.288 1.00 . A A . 36 LYS HG3 1 1
4 4791 1 1 39 LYS HZ1 H 6.256 -4.428 10.956 1.00 . A A . 36 LYS HZ1 1 1
4 4792 1 1 39 LYS HZ2 H 6.422 -4.779 12.601 1.00 . A A . 36 LYS HZ2 1 1
4 4793 1 1 39 LYS HZ3 H 5.099 -5.379 11.744 1.00 . A A . 36 LYS HZ3 1 1
4 4794 1 1 39 LYS N N 10.051 -4.593 7.265 1.00 . A A . 36 LYS N 1 1
4 4795 1 1 39 LYS NZ N 6.111 -5.160 11.685 1.00 . A A . 36 LYS NZ 1 1
4 4796 1 1 39 LYS O O 8.182 -6.878 7.397 1.00 . A A . 36 LYS O 1 1
4 4797 1 1 40 CYS C C 9.480 -10.379 8.200 1.00 . A A . 37 CYS C 1 1
4 4798 1 1 40 CYS CA C 9.220 -9.501 6.995 1.00 . A A . 37 CYS CA 1 1
4 4799 1 1 40 CYS CB C 9.635 -10.343 5.752 1.00 . A A . 37 CYS CB 1 1
4 4800 1 1 40 CYS H H 10.972 -8.295 7.011 1.00 . A A . 37 CYS H 1 1
4 4801 1 1 40 CYS HA H 8.167 -9.257 6.941 1.00 . A A . 37 CYS HA 1 1
4 4802 1 1 40 CYS HB2 H 10.512 -10.928 6.001 1.00 . A A . 37 CYS HB2 1 1
4 4803 1 1 40 CYS HB3 H 8.840 -11.035 5.507 1.00 . A A . 37 CYS HB3 1 1
4 4804 1 1 40 CYS HG H 9.316 -9.991 3.244 1.00 . A A . 37 CYS HG 1 1
4 4805 1 1 40 CYS N N 10.001 -8.249 7.178 1.00 . A A . 37 CYS N 1 1
4 4806 1 1 40 CYS O O 10.611 -10.851 8.373 1.00 . A A . 37 CYS O 1 1
4 4807 1 1 40 CYS SG S 9.976 -9.424 4.246 1.00 . A A . 37 CYS SG 1 1
4 4808 1 1 41 ASP C C 7.879 -12.790 10.064 1.00 . A A . 38 ASP C 1 1
4 4809 1 1 41 ASP CA C 8.737 -11.523 10.189 1.00 . A A . 38 ASP CA 1 1
4 4810 1 1 41 ASP CB C 8.528 -10.825 11.540 1.00 . A A . 38 ASP CB 1 1
4 4811 1 1 41 ASP CG C 9.180 -11.556 12.700 1.00 . A A . 38 ASP CG 1 1
4 4812 1 1 41 ASP H H 7.615 -10.086 8.949 1.00 . A A . 38 ASP H 1 1
4 4813 1 1 41 ASP HA H 9.790 -11.828 10.126 1.00 . A A . 38 ASP HA 1 1
4 4814 1 1 41 ASP HB2 H 8.957 -9.832 11.486 1.00 . A A . 38 ASP HB2 1 1
4 4815 1 1 41 ASP HB3 H 7.468 -10.763 11.752 1.00 . A A . 38 ASP HB3 1 1
4 4816 1 1 41 ASP N N 8.492 -10.586 9.056 1.00 . A A . 38 ASP N 1 1
4 4817 1 1 41 ASP O O 6.713 -12.722 9.678 1.00 . A A . 38 ASP O 1 1
4 4818 1 1 41 ASP OD1 O 10.376 -11.884 12.606 1.00 . A A . 38 ASP OD1 1 1
4 4819 1 1 41 ASP OD2 O 8.494 -11.772 13.721 1.00 . A A . 38 ASP OD2 1 1
4 4820 1 1 42 VAL C C 7.602 -15.756 11.701 1.00 . A A . 39 VAL C 1 1
4 4821 1 1 42 VAL CA C 7.776 -15.241 10.289 1.00 . A A . 39 VAL CA 1 1
4 4822 1 1 42 VAL CB C 8.592 -16.349 9.462 1.00 . A A . 39 VAL CB 1 1
4 4823 1 1 42 VAL CG1 C 7.761 -17.497 8.887 1.00 . A A . 39 VAL CG1 1 1
4 4824 1 1 42 VAL CG2 C 9.445 -15.799 8.334 1.00 . A A . 39 VAL CG2 1 1
4 4825 1 1 42 VAL H H 9.371 -13.933 10.767 1.00 . A A . 39 VAL H 1 1
4 4826 1 1 42 VAL HA H 6.789 -15.071 9.871 1.00 . A A . 39 VAL HA 1 1
4 4827 1 1 42 VAL HB H 9.284 -16.808 10.161 1.00 . A A . 39 VAL HB 1 1
4 4828 1 1 42 VAL HG11 H 8.420 -18.129 8.301 1.00 . A A . 39 VAL HG11 1 1
4 4829 1 1 42 VAL HG12 H 6.989 -17.117 8.235 1.00 . A A . 39 VAL HG12 1 1
4 4830 1 1 42 VAL HG13 H 7.327 -18.085 9.680 1.00 . A A . 39 VAL HG13 1 1
4 4831 1 1 42 VAL HG21 H 8.943 -15.003 7.822 1.00 . A A . 39 VAL HG21 1 1
4 4832 1 1 42 VAL HG22 H 9.623 -16.610 7.636 1.00 . A A . 39 VAL HG22 1 1
4 4833 1 1 42 VAL HG23 H 10.386 -15.454 8.726 1.00 . A A . 39 VAL HG23 1 1
4 4834 1 1 42 VAL N N 8.472 -13.951 10.391 1.00 . A A . 39 VAL N 1 1
4 4835 1 1 42 VAL O O 8.578 -16.128 12.365 1.00 . A A . 39 VAL O 1 1
4 4836 1 1 43 LYS C C 5.328 -17.682 13.290 1.00 . A A . 40 LYS C 1 1
4 4837 1 1 43 LYS CA C 6.069 -16.326 13.470 1.00 . A A . 40 LYS CA 1 1
4 4838 1 1 43 LYS CB C 5.266 -15.265 14.267 1.00 . A A . 40 LYS CB 1 1
4 4839 1 1 43 LYS CD C 6.371 -13.810 16.031 1.00 . A A . 40 LYS CD 1 1
4 4840 1 1 43 LYS CE C 6.571 -12.336 16.362 1.00 . A A . 40 LYS CE 1 1
4 4841 1 1 43 LYS CG C 6.064 -14.006 14.546 1.00 . A A . 40 LYS CG 1 1
4 4842 1 1 43 LYS H H 5.643 -15.297 11.666 1.00 . A A . 40 LYS H 1 1
4 4843 1 1 43 LYS HA H 7.020 -16.498 13.940 1.00 . A A . 40 LYS HA 1 1
4 4844 1 1 43 LYS HB2 H 4.404 -14.959 13.673 1.00 . A A . 40 LYS HB2 1 1
4 4845 1 1 43 LYS HB3 H 4.935 -15.670 15.209 1.00 . A A . 40 LYS HB3 1 1
4 4846 1 1 43 LYS HD2 H 5.540 -14.192 16.607 1.00 . A A . 40 LYS HD2 1 1
4 4847 1 1 43 LYS HD3 H 7.273 -14.345 16.293 1.00 . A A . 40 LYS HD3 1 1
4 4848 1 1 43 LYS HE2 H 6.970 -11.831 15.493 1.00 . A A . 40 LYS HE2 1 1
4 4849 1 1 43 LYS HE3 H 5.612 -11.906 16.617 1.00 . A A . 40 LYS HE3 1 1
4 4850 1 1 43 LYS HG2 H 6.999 -14.082 13.999 1.00 . A A . 40 LYS HG2 1 1
4 4851 1 1 43 LYS HG3 H 5.506 -13.158 14.186 1.00 . A A . 40 LYS HG3 1 1
4 4852 1 1 43 LYS HZ1 H 8.452 -12.485 17.250 1.00 . A A . 40 LYS HZ1 1 1
4 4853 1 1 43 LYS HZ2 H 7.169 -12.649 18.340 1.00 . A A . 40 LYS HZ2 1 1
4 4854 1 1 43 LYS HZ3 H 7.574 -11.123 17.730 1.00 . A A . 40 LYS HZ3 1 1
4 4855 1 1 43 LYS N N 6.365 -15.762 12.170 1.00 . A A . 40 LYS N 1 1
4 4856 1 1 43 LYS NZ N 7.503 -12.136 17.500 1.00 . A A . 40 LYS NZ 1 1
4 4857 1 1 43 LYS O O 4.532 -17.803 12.361 1.00 . A A . 40 LYS O 1 1
4 4858 1 1 44 LYS C C 4.300 -20.606 15.093 1.00 . A A . 41 LYS C 1 1
4 4859 1 1 44 LYS CA C 5.048 -20.075 13.828 1.00 . A A . 41 LYS CA 1 1
4 4860 1 1 44 LYS CB C 6.182 -21.084 13.262 1.00 . A A . 41 LYS CB 1 1
4 4861 1 1 44 LYS CD C 7.718 -21.123 15.321 1.00 . A A . 41 LYS CD 1 1
4 4862 1 1 44 LYS CE C 8.614 -20.033 14.718 1.00 . A A . 41 LYS CE 1 1
4 4863 1 1 44 LYS CG C 6.975 -21.950 14.269 1.00 . A A . 41 LYS CG 1 1
4 4864 1 1 44 LYS H H 6.060 -18.571 15.010 1.00 . A A . 41 LYS H 1 1
4 4865 1 1 44 LYS HA H 4.319 -19.906 13.056 1.00 . A A . 41 LYS HA 1 1
4 4866 1 1 44 LYS HB2 H 5.727 -21.765 12.561 1.00 . A A . 41 LYS HB2 1 1
4 4867 1 1 44 LYS HB3 H 6.930 -20.521 12.702 1.00 . A A . 41 LYS HB3 1 1
4 4868 1 1 44 LYS HD2 H 6.966 -20.649 15.934 1.00 . A A . 41 LYS HD2 1 1
4 4869 1 1 44 LYS HD3 H 8.314 -21.785 15.926 1.00 . A A . 41 LYS HD3 1 1
4 4870 1 1 44 LYS HE2 H 9.019 -20.382 13.785 1.00 . A A . 41 LYS HE2 1 1
4 4871 1 1 44 LYS HE3 H 7.999 -19.148 14.537 1.00 . A A . 41 LYS HE3 1 1
4 4872 1 1 44 LYS HG2 H 6.290 -22.623 14.773 1.00 . A A . 41 LYS HG2 1 1
4 4873 1 1 44 LYS HG3 H 7.698 -22.543 13.719 1.00 . A A . 41 LYS HG3 1 1
4 4874 1 1 44 LYS HZ1 H 10.318 -18.918 15.185 1.00 . A A . 41 LYS HZ1 1 1
4 4875 1 1 44 LYS HZ2 H 10.329 -20.485 15.819 1.00 . A A . 41 LYS HZ2 1 1
4 4876 1 1 44 LYS HZ3 H 9.360 -19.297 16.526 1.00 . A A . 41 LYS HZ3 1 1
4 4877 1 1 44 LYS N N 5.590 -18.723 14.136 1.00 . A A . 41 LYS N 1 1
4 4878 1 1 44 LYS NZ N 9.729 -19.657 15.626 1.00 . A A . 41 LYS NZ 1 1
4 4879 1 1 44 LYS O O 4.724 -20.287 16.211 1.00 . A A . 41 LYS O 1 1
4 4880 1 1 45 THR C C 2.781 -23.281 16.461 1.00 . A A . 42 THR C 1 1
4 4881 1 1 45 THR CA C 2.461 -21.793 16.155 1.00 . A A . 42 THR CA 1 1
4 4882 1 1 45 THR CB C 0.910 -21.559 16.052 1.00 . A A . 42 THR CB 1 1
4 4883 1 1 45 THR CG2 C 0.241 -22.465 15.010 1.00 . A A . 42 THR CG2 1 1
4 4884 1 1 45 THR H H 2.780 -21.545 14.082 1.00 . A A . 42 THR H 1 1
4 4885 1 1 45 THR HA H 2.841 -21.182 16.968 1.00 . A A . 42 THR HA 1 1
4 4886 1 1 45 THR HB H 0.743 -20.537 15.762 1.00 . A A . 42 THR HB 1 1
4 4887 1 1 45 THR HG1 H -0.209 -20.966 17.571 1.00 . A A . 42 THR HG1 1 1
4 4888 1 1 45 THR HG21 H 0.687 -23.441 15.049 1.00 . A A . 42 THR HG21 1 1
4 4889 1 1 45 THR HG22 H 0.369 -22.056 14.020 1.00 . A A . 42 THR HG22 1 1
4 4890 1 1 45 THR HG23 H -0.815 -22.547 15.226 1.00 . A A . 42 THR HG23 1 1
4 4891 1 1 45 THR N N 3.160 -21.333 14.964 1.00 . A A . 42 THR N 1 1
4 4892 1 1 45 THR O O 3.359 -23.981 15.621 1.00 . A A . 42 THR O 1 1
4 4893 1 1 45 THR OG1 O 0.276 -21.766 17.319 1.00 . A A . 42 THR OG1 1 1
4 4894 1 1 46 VAL C C 1.702 -26.207 17.290 1.00 . A A . 43 VAL C 1 1
4 4895 1 1 46 VAL CA C 2.516 -25.152 18.121 1.00 . A A . 43 VAL CA 1 1
4 4896 1 1 46 VAL CB C 2.184 -25.292 19.650 1.00 . A A . 43 VAL CB 1 1
4 4897 1 1 46 VAL CG1 C 3.189 -24.506 20.482 1.00 . A A . 43 VAL CG1 1 1
4 4898 1 1 46 VAL CG2 C 0.756 -24.841 20.004 1.00 . A A . 43 VAL CG2 1 1
4 4899 1 1 46 VAL H H 2.060 -23.087 18.340 1.00 . A A . 43 VAL H 1 1
4 4900 1 1 46 VAL HA H 3.561 -25.410 18.010 1.00 . A A . 43 VAL HA 1 1
4 4901 1 1 46 VAL HB H 2.279 -26.335 19.918 1.00 . A A . 43 VAL HB 1 1
4 4902 1 1 46 VAL HG11 H 3.152 -23.464 20.203 1.00 . A A . 43 VAL HG11 1 1
4 4903 1 1 46 VAL HG12 H 4.182 -24.889 20.307 1.00 . A A . 43 VAL HG12 1 1
4 4904 1 1 46 VAL HG13 H 2.945 -24.605 21.531 1.00 . A A . 43 VAL HG13 1 1
4 4905 1 1 46 VAL HG21 H 0.606 -24.933 21.071 1.00 . A A . 43 VAL HG21 1 1
4 4906 1 1 46 VAL HG22 H 0.040 -25.461 19.492 1.00 . A A . 43 VAL HG22 1 1
4 4907 1 1 46 VAL HG23 H 0.614 -23.810 19.716 1.00 . A A . 43 VAL HG23 1 1
4 4908 1 1 46 VAL N N 2.397 -23.742 17.676 1.00 . A A . 43 VAL N 1 1
4 4909 1 1 46 VAL O O 1.870 -27.409 17.511 1.00 . A A . 43 VAL O 1 1
4 4910 1 1 47 SER C C 0.564 -27.058 14.234 1.00 . A A . 44 SER C 1 1
4 4911 1 1 47 SER CA C -0.046 -26.695 15.613 1.00 . A A . 44 SER CA 1 1
4 4912 1 1 47 SER CB C -1.454 -26.051 15.445 1.00 . A A . 44 SER CB 1 1
4 4913 1 1 47 SER H H 0.850 -24.850 16.070 1.00 . A A . 44 SER H 1 1
4 4914 1 1 47 SER HA H -0.134 -27.607 16.202 1.00 . A A . 44 SER HA 1 1
4 4915 1 1 47 SER HB2 H -1.773 -25.595 16.377 1.00 . A A . 44 SER HB2 1 1
4 4916 1 1 47 SER HB3 H -1.407 -25.290 14.675 1.00 . A A . 44 SER HB3 1 1
4 4917 1 1 47 SER HG H -2.059 -27.589 14.386 1.00 . A A . 44 SER HG 1 1
4 4918 1 1 47 SER N N 0.838 -25.780 16.341 1.00 . A A . 44 SER N 1 1
4 4919 1 1 47 SER O O -0.087 -27.713 13.412 1.00 . A A . 44 SER O 1 1
4 4920 1 1 47 SER OG O -2.428 -27.009 15.061 1.00 . A A . 44 SER OG 1 1
4 4921 1 1 48 GLY C C 2.152 -25.845 11.586 1.00 . A A . 45 GLY C 1 1
4 4922 1 1 48 GLY CA C 2.494 -26.856 12.702 1.00 . A A . 45 GLY CA 1 1
4 4923 1 1 48 GLY H H 2.336 -26.219 14.741 1.00 . A A . 45 GLY H 1 1
4 4924 1 1 48 GLY HA2 H 3.559 -26.817 12.864 1.00 . A A . 45 GLY HA2 1 1
4 4925 1 1 48 GLY HA3 H 2.241 -27.849 12.354 1.00 . A A . 45 GLY HA3 1 1
4 4926 1 1 48 GLY N N 1.823 -26.632 13.996 1.00 . A A . 45 GLY N 1 1
4 4927 1 1 48 GLY O O 2.728 -25.920 10.499 1.00 . A A . 45 GLY O 1 1
4 4928 1 1 49 ALA C C 1.853 -22.676 10.957 1.00 . A A . 46 ALA C 1 1
4 4929 1 1 49 ALA CA C 0.854 -23.873 10.878 1.00 . A A . 46 ALA CA 1 1
4 4930 1 1 49 ALA CB C -0.610 -23.445 11.139 1.00 . A A . 46 ALA CB 1 1
4 4931 1 1 49 ALA H H 0.754 -24.955 12.690 1.00 . A A . 46 ALA H 1 1
4 4932 1 1 49 ALA HA H 0.894 -24.311 9.888 1.00 . A A . 46 ALA HA 1 1
4 4933 1 1 49 ALA HB1 H -0.771 -23.272 12.188 1.00 . A A . 46 ALA HB1 1 1
4 4934 1 1 49 ALA HB2 H -1.275 -24.231 10.808 1.00 . A A . 46 ALA HB2 1 1
4 4935 1 1 49 ALA HB3 H -0.833 -22.546 10.601 1.00 . A A . 46 ALA HB3 1 1
4 4936 1 1 49 ALA N N 1.224 -24.916 11.844 1.00 . A A . 46 ALA N 1 1
4 4937 1 1 49 ALA O O 2.195 -22.226 12.059 1.00 . A A . 46 ALA O 1 1
4 4938 1 1 50 ALA C C 2.563 -19.760 9.369 1.00 . A A . 47 ALA C 1 1
4 4939 1 1 50 ALA CA C 3.301 -21.039 9.756 1.00 . A A . 47 ALA CA 1 1
4 4940 1 1 50 ALA CB C 4.525 -21.275 8.799 1.00 . A A . 47 ALA CB 1 1
4 4941 1 1 50 ALA H H 1.953 -22.504 8.945 1.00 . A A . 47 ALA H 1 1
4 4942 1 1 50 ALA HA H 3.681 -20.931 10.751 1.00 . A A . 47 ALA HA 1 1
4 4943 1 1 50 ALA HB1 H 5.301 -20.537 9.000 1.00 . A A . 47 ALA HB1 1 1
4 4944 1 1 50 ALA HB2 H 4.231 -21.170 7.763 1.00 . A A . 47 ALA HB2 1 1
4 4945 1 1 50 ALA HB3 H 4.938 -22.262 8.957 1.00 . A A . 47 ALA HB3 1 1
4 4946 1 1 50 ALA N N 2.320 -22.164 9.789 1.00 . A A . 47 ALA N 1 1
4 4947 1 1 50 ALA O O 1.561 -19.841 8.641 1.00 . A A . 47 ALA O 1 1
4 4948 1 1 51 PHE C C 3.430 -16.412 8.809 1.00 . A A . 48 PHE C 1 1
4 4949 1 1 51 PHE CA C 2.375 -17.357 9.392 1.00 . A A . 48 PHE CA 1 1
4 4950 1 1 51 PHE CB C 1.730 -16.653 10.606 1.00 . A A . 48 PHE CB 1 1
4 4951 1 1 51 PHE CD1 C -0.438 -17.790 11.091 1.00 . A A . 48 PHE CD1 1 1
4 4952 1 1 51 PHE CD2 C 1.377 -18.134 12.586 1.00 . A A . 48 PHE CD2 1 1
4 4953 1 1 51 PHE CE1 C -1.224 -18.612 11.857 1.00 . A A . 48 PHE CE1 1 1
4 4954 1 1 51 PHE CE2 C 0.609 -18.938 13.349 1.00 . A A . 48 PHE CE2 1 1
4 4955 1 1 51 PHE CG C 0.871 -17.545 11.442 1.00 . A A . 48 PHE CG 1 1
4 4956 1 1 51 PHE CZ C -0.699 -19.196 12.997 1.00 . A A . 48 PHE CZ 1 1
4 4957 1 1 51 PHE H H 3.642 -18.522 10.621 1.00 . A A . 48 PHE H 1 1
4 4958 1 1 51 PHE HA H 1.608 -17.605 8.670 1.00 . A A . 48 PHE HA 1 1
4 4959 1 1 51 PHE HB2 H 2.514 -16.267 11.241 1.00 . A A . 48 PHE HB2 1 1
4 4960 1 1 51 PHE HB3 H 1.120 -15.829 10.269 1.00 . A A . 48 PHE HB3 1 1
4 4961 1 1 51 PHE HD1 H -0.844 -17.328 10.203 1.00 . A A . 48 PHE HD1 1 1
4 4962 1 1 51 PHE HD2 H 2.409 -17.978 12.865 1.00 . A A . 48 PHE HD2 1 1
4 4963 1 1 51 PHE HE1 H -2.235 -18.803 11.562 1.00 . A A . 48 PHE HE1 1 1
4 4964 1 1 51 PHE HE2 H 1.039 -19.360 14.223 1.00 . A A . 48 PHE HE2 1 1
4 4965 1 1 51 PHE HZ H -1.308 -19.842 13.609 1.00 . A A . 48 PHE HZ 1 1
4 4966 1 1 51 PHE N N 3.012 -18.577 9.841 1.00 . A A . 48 PHE N 1 1
4 4967 1 1 51 PHE O O 4.558 -16.356 9.315 1.00 . A A . 48 PHE O 1 1
4 4968 1 1 52 ALA C C 3.428 -13.259 7.391 1.00 . A A . 49 ALA C 1 1
4 4969 1 1 52 ALA CA C 3.982 -14.665 7.192 1.00 . A A . 49 ALA CA 1 1
4 4970 1 1 52 ALA CB C 4.275 -14.979 5.706 1.00 . A A . 49 ALA CB 1 1
4 4971 1 1 52 ALA H H 2.174 -15.784 7.354 1.00 . A A . 49 ALA H 1 1
4 4972 1 1 52 ALA HA H 4.901 -14.732 7.732 1.00 . A A . 49 ALA HA 1 1
4 4973 1 1 52 ALA HB1 H 4.260 -16.043 5.545 1.00 . A A . 49 ALA HB1 1 1
4 4974 1 1 52 ALA HB2 H 5.252 -14.617 5.444 1.00 . A A . 49 ALA HB2 1 1
4 4975 1 1 52 ALA HB3 H 3.537 -14.508 5.069 1.00 . A A . 49 ALA HB3 1 1
4 4976 1 1 52 ALA N N 3.062 -15.650 7.767 1.00 . A A . 49 ALA N 1 1
4 4977 1 1 52 ALA O O 2.227 -13.035 7.243 1.00 . A A . 49 ALA O 1 1
4 4978 1 1 53 PHE C C 4.750 -9.986 7.352 1.00 . A A . 50 PHE C 1 1
4 4979 1 1 53 PHE CA C 3.871 -10.988 8.109 1.00 . A A . 50 PHE CA 1 1
4 4980 1 1 53 PHE CB C 4.019 -10.807 9.636 1.00 . A A . 50 PHE CB 1 1
4 4981 1 1 53 PHE CD1 C 2.114 -9.147 9.618 1.00 . A A . 50 PHE CD1 1 1
4 4982 1 1 53 PHE CD2 C 2.535 -10.393 11.604 1.00 . A A . 50 PHE CD2 1 1
4 4983 1 1 53 PHE CE1 C 1.059 -8.515 10.235 1.00 . A A . 50 PHE CE1 1 1
4 4984 1 1 53 PHE CE2 C 1.479 -9.762 12.226 1.00 . A A . 50 PHE CE2 1 1
4 4985 1 1 53 PHE CG C 2.870 -10.091 10.293 1.00 . A A . 50 PHE CG 1 1
4 4986 1 1 53 PHE CZ C 0.736 -8.822 11.539 1.00 . A A . 50 PHE CZ 1 1
4 4987 1 1 53 PHE H H 5.259 -12.510 7.762 1.00 . A A . 50 PHE H 1 1
4 4988 1 1 53 PHE HA H 2.834 -10.886 7.833 1.00 . A A . 50 PHE HA 1 1
4 4989 1 1 53 PHE HB2 H 4.078 -11.792 10.080 1.00 . A A . 50 PHE HB2 1 1
4 4990 1 1 53 PHE HB3 H 4.937 -10.262 9.864 1.00 . A A . 50 PHE HB3 1 1
4 4991 1 1 53 PHE HD1 H 2.356 -8.904 8.592 1.00 . A A . 50 PHE HD1 1 1
4 4992 1 1 53 PHE HD2 H 3.110 -11.130 12.139 1.00 . A A . 50 PHE HD2 1 1
4 4993 1 1 53 PHE HE1 H 0.476 -7.782 9.696 1.00 . A A . 50 PHE HE1 1 1
4 4994 1 1 53 PHE HE2 H 1.228 -10.010 13.246 1.00 . A A . 50 PHE HE2 1 1
4 4995 1 1 53 PHE HZ H -0.090 -8.330 12.026 1.00 . A A . 50 PHE HZ 1 1
4 4996 1 1 53 PHE N N 4.302 -12.318 7.759 1.00 . A A . 50 PHE N 1 1
4 4997 1 1 53 PHE O O 5.975 -9.922 7.624 1.00 . A A . 50 PHE O 1 1
4 4998 1 1 54 ILE C C 4.652 -6.874 5.671 1.00 . A A . 51 ILE C 1 1
4 4999 1 1 54 ILE CA C 5.026 -8.334 5.552 1.00 . A A . 51 ILE CA 1 1
4 5000 1 1 54 ILE CB C 5.054 -8.677 3.990 1.00 . A A . 51 ILE CB 1 1
4 5001 1 1 54 ILE CD1 C 3.979 -11.112 4.076 1.00 . A A . 51 ILE CD1 1 1
4 5002 1 1 54 ILE CG1 C 5.117 -10.182 3.620 1.00 . A A . 51 ILE CG1 1 1
4 5003 1 1 54 ILE CG2 C 6.312 -8.039 3.399 1.00 . A A . 51 ILE CG2 1 1
4 5004 1 1 54 ILE H H 3.153 -9.151 6.353 1.00 . A A . 51 ILE H 1 1
4 5005 1 1 54 ILE HA H 6.041 -8.440 5.924 1.00 . A A . 51 ILE HA 1 1
4 5006 1 1 54 ILE HB H 4.217 -8.202 3.502 1.00 . A A . 51 ILE HB 1 1
4 5007 1 1 54 ILE HD11 H 3.055 -10.845 3.578 1.00 . A A . 51 ILE HD11 1 1
4 5008 1 1 54 ILE HD12 H 3.847 -11.032 5.146 1.00 . A A . 51 ILE HD12 1 1
4 5009 1 1 54 ILE HD13 H 4.228 -12.139 3.828 1.00 . A A . 51 ILE HD13 1 1
4 5010 1 1 54 ILE HG12 H 5.127 -10.260 2.550 1.00 . A A . 51 ILE HG12 1 1
4 5011 1 1 54 ILE HG13 H 6.065 -10.561 3.979 1.00 . A A . 51 ILE HG13 1 1
4 5012 1 1 54 ILE HG21 H 6.296 -6.974 3.569 1.00 . A A . 51 ILE HG21 1 1
4 5013 1 1 54 ILE HG22 H 6.349 -8.235 2.335 1.00 . A A . 51 ILE HG22 1 1
4 5014 1 1 54 ILE HG23 H 7.186 -8.468 3.868 1.00 . A A . 51 ILE HG23 1 1
4 5015 1 1 54 ILE N N 4.153 -9.182 6.431 1.00 . A A . 51 ILE N 1 1
4 5016 1 1 54 ILE O O 3.648 -6.435 5.129 1.00 . A A . 51 ILE O 1 1
4 5017 1 1 55 GLU C C 6.181 -3.854 5.529 1.00 . A A . 52 GLU C 1 1
4 5018 1 1 55 GLU CA C 5.318 -4.680 6.513 1.00 . A A . 52 GLU CA 1 1
4 5019 1 1 55 GLU CB C 5.633 -4.294 7.960 1.00 . A A . 52 GLU CB 1 1
4 5020 1 1 55 GLU CD C 5.977 -2.456 9.666 1.00 . A A . 52 GLU CD 1 1
4 5021 1 1 55 GLU CG C 5.447 -2.807 8.290 1.00 . A A . 52 GLU CG 1 1
4 5022 1 1 55 GLU H H 6.328 -6.551 6.644 1.00 . A A . 52 GLU H 1 1
4 5023 1 1 55 GLU HA H 4.273 -4.486 6.329 1.00 . A A . 52 GLU HA 1 1
4 5024 1 1 55 GLU HB2 H 4.994 -4.870 8.620 1.00 . A A . 52 GLU HB2 1 1
4 5025 1 1 55 GLU HB3 H 6.651 -4.556 8.159 1.00 . A A . 52 GLU HB3 1 1
4 5026 1 1 55 GLU HG2 H 5.976 -2.216 7.557 1.00 . A A . 52 GLU HG2 1 1
4 5027 1 1 55 GLU HG3 H 4.390 -2.556 8.258 1.00 . A A . 52 GLU HG3 1 1
4 5028 1 1 55 GLU N N 5.526 -6.122 6.311 1.00 . A A . 52 GLU N 1 1
4 5029 1 1 55 GLU O O 7.406 -3.832 5.648 1.00 . A A . 52 GLU O 1 1
4 5030 1 1 55 GLU OE1 O 5.209 -2.544 10.632 1.00 . A A . 52 GLU OE1 1 1
4 5031 1 1 55 GLU OE2 O 7.168 -2.118 9.781 1.00 . A A . 52 GLU OE2 1 1
4 5032 1 1 56 PHE C C 5.902 -0.910 3.577 1.00 . A A . 53 PHE C 1 1
4 5033 1 1 56 PHE CA C 6.263 -2.416 3.511 1.00 . A A . 53 PHE CA 1 1
4 5034 1 1 56 PHE CB C 6.080 -2.999 2.049 1.00 . A A . 53 PHE CB 1 1
4 5035 1 1 56 PHE CD1 C 3.623 -3.409 2.157 1.00 . A A . 53 PHE CD1 1 1
4 5036 1 1 56 PHE CD2 C 4.993 -5.137 1.251 1.00 . A A . 53 PHE CD2 1 1
4 5037 1 1 56 PHE CE1 C 2.522 -4.179 1.960 1.00 . A A . 53 PHE CE1 1 1
4 5038 1 1 56 PHE CE2 C 3.893 -5.908 1.058 1.00 . A A . 53 PHE CE2 1 1
4 5039 1 1 56 PHE CG C 4.876 -3.867 1.818 1.00 . A A . 53 PHE CG 1 1
4 5040 1 1 56 PHE CZ C 2.652 -5.431 1.413 1.00 . A A . 53 PHE CZ 1 1
4 5041 1 1 56 PHE H H 4.535 -3.263 4.496 1.00 . A A . 53 PHE H 1 1
4 5042 1 1 56 PHE HA H 7.304 -2.494 3.783 1.00 . A A . 53 PHE HA 1 1
4 5043 1 1 56 PHE HB2 H 6.009 -2.187 1.343 1.00 . A A . 53 PHE HB2 1 1
4 5044 1 1 56 PHE HB3 H 6.947 -3.589 1.798 1.00 . A A . 53 PHE HB3 1 1
4 5045 1 1 56 PHE HD1 H 3.524 -2.428 2.599 1.00 . A A . 53 PHE HD1 1 1
4 5046 1 1 56 PHE HD2 H 5.955 -5.512 0.922 1.00 . A A . 53 PHE HD2 1 1
4 5047 1 1 56 PHE HE1 H 1.548 -3.803 2.234 1.00 . A A . 53 PHE HE1 1 1
4 5048 1 1 56 PHE HE2 H 4.000 -6.884 0.624 1.00 . A A . 53 PHE HE2 1 1
4 5049 1 1 56 PHE HZ H 1.780 -6.026 1.237 1.00 . A A . 53 PHE HZ 1 1
4 5050 1 1 56 PHE N N 5.540 -3.224 4.529 1.00 . A A . 53 PHE N 1 1
4 5051 1 1 56 PHE O O 4.836 -0.576 4.111 1.00 . A A . 53 PHE O 1 1
4 5052 1 1 57 GLU C C 5.259 1.588 1.819 1.00 . A A . 54 GLU C 1 1
4 5053 1 1 57 GLU CA C 6.420 1.446 2.822 1.00 . A A . 54 GLU CA 1 1
4 5054 1 1 57 GLU CB C 7.575 2.415 2.351 1.00 . A A . 54 GLU CB 1 1
4 5055 1 1 57 GLU CD C 9.661 2.640 0.895 1.00 . A A . 54 GLU CD 1 1
4 5056 1 1 57 GLU CG C 8.239 2.105 0.992 1.00 . A A . 54 GLU CG 1 1
4 5057 1 1 57 GLU H H 7.761 -0.275 2.973 1.00 . A A . 54 GLU H 1 1
4 5058 1 1 57 GLU HA H 6.049 1.813 3.768 1.00 . A A . 54 GLU HA 1 1
4 5059 1 1 57 GLU HB2 H 7.146 3.411 2.280 1.00 . A A . 54 GLU HB2 1 1
4 5060 1 1 57 GLU HB3 H 8.346 2.466 3.094 1.00 . A A . 54 GLU HB3 1 1
4 5061 1 1 57 GLU HG2 H 8.260 1.041 0.840 1.00 . A A . 54 GLU HG2 1 1
4 5062 1 1 57 GLU HG3 H 7.657 2.570 0.181 1.00 . A A . 54 GLU HG3 1 1
4 5063 1 1 57 GLU N N 6.808 0.003 3.076 1.00 . A A . 54 GLU N 1 1
4 5064 1 1 57 GLU O O 4.439 2.500 1.958 1.00 . A A . 54 GLU O 1 1
4 5065 1 1 57 GLU OE1 O 10.527 2.182 1.670 1.00 . A A . 54 GLU OE1 1 1
4 5066 1 1 57 GLU OE2 O 9.923 3.490 0.015 1.00 . A A . 54 GLU OE2 1 1
4 5067 1 1 58 ASP C C 3.098 -0.319 -0.050 1.00 . A A . 55 ASP C 1 1
4 5068 1 1 58 ASP CA C 4.082 0.849 -0.150 1.00 . A A . 55 ASP CA 1 1
4 5069 1 1 58 ASP CB C 4.670 0.859 -1.581 1.00 . A A . 55 ASP CB 1 1
4 5070 1 1 58 ASP CG C 5.652 1.981 -1.827 1.00 . A A . 55 ASP CG 1 1
4 5071 1 1 58 ASP H H 5.770 -0.059 0.757 1.00 . A A . 55 ASP H 1 1
4 5072 1 1 58 ASP HA H 3.592 1.795 0.036 1.00 . A A . 55 ASP HA 1 1
4 5073 1 1 58 ASP HB2 H 5.181 -0.073 -1.746 1.00 . A A . 55 ASP HB2 1 1
4 5074 1 1 58 ASP HB3 H 3.868 0.947 -2.308 1.00 . A A . 55 ASP HB3 1 1
4 5075 1 1 58 ASP N N 5.142 0.689 0.828 1.00 . A A . 55 ASP N 1 1
4 5076 1 1 58 ASP O O 3.452 -1.455 -0.377 1.00 . A A . 55 ASP O 1 1
4 5077 1 1 58 ASP OD1 O 5.221 3.156 -1.823 1.00 . A A . 55 ASP OD1 1 1
4 5078 1 1 58 ASP OD2 O 6.843 1.687 -2.056 1.00 . A A . 55 ASP OD2 1 1
4 5079 1 1 59 ALA C C 0.152 -1.300 -1.075 1.00 . A A . 56 ALA C 1 1
4 5080 1 1 59 ALA CA C 0.781 -1.058 0.319 1.00 . A A . 56 ALA CA 1 1
4 5081 1 1 59 ALA CB C -0.310 -0.862 1.382 1.00 . A A . 56 ALA CB 1 1
4 5082 1 1 59 ALA H H 1.699 0.798 0.893 1.00 . A A . 56 ALA H 1 1
4 5083 1 1 59 ALA HA H 1.267 -1.974 0.586 1.00 . A A . 56 ALA HA 1 1
4 5084 1 1 59 ALA HB1 H -1.028 -1.672 1.296 1.00 . A A . 56 ALA HB1 1 1
4 5085 1 1 59 ALA HB2 H -0.817 0.071 1.274 1.00 . A A . 56 ALA HB2 1 1
4 5086 1 1 59 ALA HB3 H 0.135 -0.920 2.368 1.00 . A A . 56 ALA HB3 1 1
4 5087 1 1 59 ALA N N 1.850 -0.037 0.382 1.00 . A A . 56 ALA N 1 1
4 5088 1 1 59 ALA O O -0.108 -2.459 -1.414 1.00 . A A . 56 ALA O 1 1
4 5089 1 1 60 ARG C C -0.189 -1.132 -4.295 1.00 . A A . 57 ARG C 1 1
4 5090 1 1 60 ARG CA C -0.943 -0.438 -3.101 1.00 . A A . 57 ARG CA 1 1
4 5091 1 1 60 ARG CB C -1.740 0.835 -3.544 1.00 . A A . 57 ARG CB 1 1
4 5092 1 1 60 ARG CD C -1.425 3.240 -4.265 1.00 . A A . 57 ARG CD 1 1
4 5093 1 1 60 ARG CG C -1.066 1.785 -4.556 1.00 . A A . 57 ARG CG 1 1
4 5094 1 1 60 ARG CZ C -1.137 5.471 -5.313 1.00 . A A . 57 ARG CZ 1 1
4 5095 1 1 60 ARG H H 0.232 0.640 -1.655 1.00 . A A . 57 ARG H 1 1
4 5096 1 1 60 ARG HA H -1.701 -1.149 -2.787 1.00 . A A . 57 ARG HA 1 1
4 5097 1 1 60 ARG HB2 H -2.665 0.492 -3.994 1.00 . A A . 57 ARG HB2 1 1
4 5098 1 1 60 ARG HB3 H -2.014 1.413 -2.662 1.00 . A A . 57 ARG HB3 1 1
4 5099 1 1 60 ARG HD2 H -2.482 3.313 -4.064 1.00 . A A . 57 ARG HD2 1 1
4 5100 1 1 60 ARG HD3 H -0.871 3.563 -3.392 1.00 . A A . 57 ARG HD3 1 1
4 5101 1 1 60 ARG HE H -0.834 3.708 -6.226 1.00 . A A . 57 ARG HE 1 1
4 5102 1 1 60 ARG HG2 H 0.004 1.665 -4.518 1.00 . A A . 57 ARG HG2 1 1
4 5103 1 1 60 ARG HG3 H -1.413 1.530 -5.554 1.00 . A A . 57 ARG HG3 1 1
4 5104 1 1 60 ARG HH11 H -1.697 5.566 -3.365 1.00 . A A . 57 ARG HH11 1 1
4 5105 1 1 60 ARG HH12 H -1.493 7.099 -4.145 1.00 . A A . 57 ARG HH12 1 1
4 5106 1 1 60 ARG HH21 H -0.662 5.718 -7.267 1.00 . A A . 57 ARG HH21 1 1
4 5107 1 1 60 ARG HH22 H -0.902 7.182 -6.375 1.00 . A A . 57 ARG HH22 1 1
4 5108 1 1 60 ARG N N -0.118 -0.243 -1.881 1.00 . A A . 57 ARG N 1 1
4 5109 1 1 60 ARG NE N -1.106 4.134 -5.379 1.00 . A A . 57 ARG NE 1 1
4 5110 1 1 60 ARG NH1 N -1.468 6.095 -4.179 1.00 . A A . 57 ARG NH1 1 1
4 5111 1 1 60 ARG NH2 N -0.888 6.182 -6.403 1.00 . A A . 57 ARG NH2 1 1
4 5112 1 1 60 ARG O O -0.836 -1.859 -5.043 1.00 . A A . 57 ARG O 1 1
4 5113 1 1 61 ASP C C 2.073 -3.240 -5.214 1.00 . A A . 58 ASP C 1 1
4 5114 1 1 61 ASP CA C 1.908 -1.704 -5.552 1.00 . A A . 58 ASP CA 1 1
4 5115 1 1 61 ASP CB C 3.289 -1.055 -5.905 1.00 . A A . 58 ASP CB 1 1
4 5116 1 1 61 ASP CG C 3.417 -0.748 -7.381 1.00 . A A . 58 ASP CG 1 1
4 5117 1 1 61 ASP H H 1.599 -0.163 -4.036 1.00 . A A . 58 ASP H 1 1
4 5118 1 1 61 ASP HA H 1.290 -1.642 -6.436 1.00 . A A . 58 ASP HA 1 1
4 5119 1 1 61 ASP HB2 H 3.416 -0.120 -5.372 1.00 . A A . 58 ASP HB2 1 1
4 5120 1 1 61 ASP HB3 H 4.103 -1.741 -5.652 1.00 . A A . 58 ASP HB3 1 1
4 5121 1 1 61 ASP N N 1.151 -0.917 -4.498 1.00 . A A . 58 ASP N 1 1
4 5122 1 1 61 ASP O O 1.883 -4.091 -6.089 1.00 . A A . 58 ASP O 1 1
4 5123 1 1 61 ASP OD1 O 2.523 -0.074 -7.915 1.00 . A A . 58 ASP OD1 1 1
4 5124 1 1 61 ASP OD2 O 4.417 -1.150 -8.000 1.00 . A A . 58 ASP OD2 1 1
4 5125 1 1 62 ALA C C 1.193 -5.854 -3.525 1.00 . A A . 59 ALA C 1 1
4 5126 1 1 62 ALA CA C 2.492 -4.938 -3.357 1.00 . A A . 59 ALA CA 1 1
4 5127 1 1 62 ALA CB C 2.958 -4.756 -1.919 1.00 . A A . 59 ALA CB 1 1
4 5128 1 1 62 ALA H H 2.852 -2.882 -3.413 1.00 . A A . 59 ALA H 1 1
4 5129 1 1 62 ALA HA H 3.300 -5.428 -3.851 1.00 . A A . 59 ALA HA 1 1
4 5130 1 1 62 ALA HB1 H 2.780 -5.638 -1.326 1.00 . A A . 59 ALA HB1 1 1
4 5131 1 1 62 ALA HB2 H 2.463 -3.918 -1.465 1.00 . A A . 59 ALA HB2 1 1
4 5132 1 1 62 ALA HB3 H 4.035 -4.558 -1.924 1.00 . A A . 59 ALA HB3 1 1
4 5133 1 1 62 ALA N N 2.445 -3.570 -3.949 1.00 . A A . 59 ALA N 1 1
4 5134 1 1 62 ALA O O 1.221 -7.120 -3.339 1.00 . A A . 59 ALA O 1 1
4 5135 1 1 63 ALA C C -0.975 -6.882 -5.433 1.00 . A A . 60 ALA C 1 1
4 5136 1 1 63 ALA CA C -1.189 -5.884 -4.220 1.00 . A A . 60 ALA CA 1 1
4 5137 1 1 63 ALA CB C -2.290 -4.820 -4.515 1.00 . A A . 60 ALA CB 1 1
4 5138 1 1 63 ALA H H 0.016 -4.270 -3.596 1.00 . A A . 60 ALA H 1 1
4 5139 1 1 63 ALA HA H -1.536 -6.460 -3.378 1.00 . A A . 60 ALA HA 1 1
4 5140 1 1 63 ALA HB1 H -2.611 -4.356 -3.585 1.00 . A A . 60 ALA HB1 1 1
4 5141 1 1 63 ALA HB2 H -3.143 -5.287 -4.976 1.00 . A A . 60 ALA HB2 1 1
4 5142 1 1 63 ALA HB3 H -1.910 -4.044 -5.178 1.00 . A A . 60 ALA HB3 1 1
4 5143 1 1 63 ALA N N 0.048 -5.211 -3.777 1.00 . A A . 60 ALA N 1 1
4 5144 1 1 63 ALA O O -1.678 -7.897 -5.471 1.00 . A A . 60 ALA O 1 1
4 5145 1 1 64 ASP C C 0.980 -8.931 -6.750 1.00 . A A . 61 ASP C 1 1
4 5146 1 1 64 ASP CA C 0.471 -7.622 -7.405 1.00 . A A . 61 ASP CA 1 1
4 5147 1 1 64 ASP CB C 1.563 -7.044 -8.336 1.00 . A A . 61 ASP CB 1 1
4 5148 1 1 64 ASP CG C 0.989 -6.114 -9.397 1.00 . A A . 61 ASP CG 1 1
4 5149 1 1 64 ASP H H 0.259 -5.667 -6.548 1.00 . A A . 61 ASP H 1 1
4 5150 1 1 64 ASP HA H -0.349 -7.886 -8.045 1.00 . A A . 61 ASP HA 1 1
4 5151 1 1 64 ASP HB2 H 2.298 -6.506 -7.759 1.00 . A A . 61 ASP HB2 1 1
4 5152 1 1 64 ASP HB3 H 2.057 -7.863 -8.850 1.00 . A A . 61 ASP HB3 1 1
4 5153 1 1 64 ASP N N -0.026 -6.599 -6.414 1.00 . A A . 61 ASP N 1 1
4 5154 1 1 64 ASP O O 0.664 -10.035 -7.238 1.00 . A A . 61 ASP O 1 1
4 5155 1 1 64 ASP OD1 O 0.692 -4.945 -9.080 1.00 . A A . 61 ASP OD1 1 1
4 5156 1 1 64 ASP OD2 O 0.846 -6.560 -10.558 1.00 . A A . 61 ASP OD2 1 1
4 5157 1 1 65 ALA C C 0.940 -10.720 -4.323 1.00 . A A . 62 ALA C 1 1
4 5158 1 1 65 ALA CA C 2.157 -10.033 -4.899 1.00 . A A . 62 ALA CA 1 1
4 5159 1 1 65 ALA CB C 3.158 -9.766 -3.757 1.00 . A A . 62 ALA CB 1 1
4 5160 1 1 65 ALA H H 2.135 -7.971 -5.444 1.00 . A A . 62 ALA H 1 1
4 5161 1 1 65 ALA HA H 2.629 -10.715 -5.587 1.00 . A A . 62 ALA HA 1 1
4 5162 1 1 65 ALA HB1 H 2.725 -9.129 -3.009 1.00 . A A . 62 ALA HB1 1 1
4 5163 1 1 65 ALA HB2 H 4.049 -9.310 -4.145 1.00 . A A . 62 ALA HB2 1 1
4 5164 1 1 65 ALA HB3 H 3.428 -10.704 -3.293 1.00 . A A . 62 ALA HB3 1 1
4 5165 1 1 65 ALA N N 1.776 -8.833 -5.679 1.00 . A A . 62 ALA N 1 1
4 5166 1 1 65 ALA O O 0.745 -11.936 -4.580 1.00 . A A . 62 ALA O 1 1
4 5167 1 1 66 ILE C C -2.007 -11.378 -3.895 1.00 . A A . 63 ILE C 1 1
4 5168 1 1 66 ILE CA C -1.017 -10.691 -2.910 1.00 . A A . 63 ILE CA 1 1
4 5169 1 1 66 ILE CB C -1.744 -9.868 -1.796 1.00 . A A . 63 ILE CB 1 1
4 5170 1 1 66 ILE CD1 C -3.260 -10.472 0.231 1.00 . A A . 63 ILE CD1 1 1
4 5171 1 1 66 ILE CG1 C -2.124 -10.876 -0.678 1.00 . A A . 63 ILE CG1 1 1
4 5172 1 1 66 ILE CG2 C -2.959 -9.079 -2.288 1.00 . A A . 63 ILE CG2 1 1
4 5173 1 1 66 ILE H H 0.223 -9.009 -3.450 1.00 . A A . 63 ILE H 1 1
4 5174 1 1 66 ILE HA H -0.542 -11.514 -2.391 1.00 . A A . 63 ILE HA 1 1
4 5175 1 1 66 ILE HB H -1.041 -9.160 -1.391 1.00 . A A . 63 ILE HB 1 1
4 5176 1 1 66 ILE HD11 H -3.121 -10.927 1.203 1.00 . A A . 63 ILE HD11 1 1
4 5177 1 1 66 ILE HD12 H -4.191 -10.807 -0.200 1.00 . A A . 63 ILE HD12 1 1
4 5178 1 1 66 ILE HD13 H -3.279 -9.404 0.331 1.00 . A A . 63 ILE HD13 1 1
4 5179 1 1 66 ILE HG12 H -2.407 -11.808 -1.136 1.00 . A A . 63 ILE HG12 1 1
4 5180 1 1 66 ILE HG13 H -1.255 -11.051 -0.055 1.00 . A A . 63 ILE HG13 1 1
4 5181 1 1 66 ILE HG21 H -3.297 -8.418 -1.499 1.00 . A A . 63 ILE HG21 1 1
4 5182 1 1 66 ILE HG22 H -3.748 -9.771 -2.527 1.00 . A A . 63 ILE HG22 1 1
4 5183 1 1 66 ILE HG23 H -2.698 -8.507 -3.157 1.00 . A A . 63 ILE HG23 1 1
4 5184 1 1 66 ILE N N 0.087 -9.983 -3.576 1.00 . A A . 63 ILE N 1 1
4 5185 1 1 66 ILE O O -2.415 -12.488 -3.616 1.00 . A A . 63 ILE O 1 1
4 5186 1 1 67 LYS C C -2.317 -12.593 -6.783 1.00 . A A . 64 LYS C 1 1
4 5187 1 1 67 LYS CA C -3.091 -11.425 -6.105 1.00 . A A . 64 LYS CA 1 1
4 5188 1 1 67 LYS CB C -3.643 -10.447 -7.206 1.00 . A A . 64 LYS CB 1 1
4 5189 1 1 67 LYS CD C -1.817 -10.227 -9.077 1.00 . A A . 64 LYS CD 1 1
4 5190 1 1 67 LYS CE C -1.302 -9.262 -10.135 1.00 . A A . 64 LYS CE 1 1
4 5191 1 1 67 LYS CG C -2.635 -9.530 -7.968 1.00 . A A . 64 LYS CG 1 1
4 5192 1 1 67 LYS H H -2.331 -9.782 -5.011 1.00 . A A . 64 LYS H 1 1
4 5193 1 1 67 LYS HA H -3.952 -11.865 -5.609 1.00 . A A . 64 LYS HA 1 1
4 5194 1 1 67 LYS HB2 H -4.144 -11.047 -7.944 1.00 . A A . 64 LYS HB2 1 1
4 5195 1 1 67 LYS HB3 H -4.387 -9.806 -6.747 1.00 . A A . 64 LYS HB3 1 1
4 5196 1 1 67 LYS HD2 H -0.946 -10.692 -8.611 1.00 . A A . 64 LYS HD2 1 1
4 5197 1 1 67 LYS HD3 H -2.414 -10.987 -9.554 1.00 . A A . 64 LYS HD3 1 1
4 5198 1 1 67 LYS HE2 H -1.236 -8.280 -9.708 1.00 . A A . 64 LYS HE2 1 1
4 5199 1 1 67 LYS HE3 H -0.316 -9.584 -10.436 1.00 . A A . 64 LYS HE3 1 1
4 5200 1 1 67 LYS HG2 H -3.172 -8.720 -8.410 1.00 . A A . 64 LYS HG2 1 1
4 5201 1 1 67 LYS HG3 H -1.927 -9.125 -7.236 1.00 . A A . 64 LYS HG3 1 1
4 5202 1 1 67 LYS HZ1 H -3.132 -8.891 -11.057 1.00 . A A . 64 LYS HZ1 1 1
4 5203 1 1 67 LYS HZ2 H -2.230 -10.135 -11.774 1.00 . A A . 64 LYS HZ2 1 1
4 5204 1 1 67 LYS HZ3 H -1.781 -8.526 -12.013 1.00 . A A . 64 LYS HZ3 1 1
4 5205 1 1 67 LYS N N -2.374 -10.733 -5.012 1.00 . A A . 64 LYS N 1 1
4 5206 1 1 67 LYS NZ N -2.175 -9.200 -11.326 1.00 . A A . 64 LYS NZ 1 1
4 5207 1 1 67 LYS O O -2.966 -13.543 -7.212 1.00 . A A . 64 LYS O 1 1
4 5208 1 1 68 GLU C C -0.337 -14.935 -6.625 1.00 . A A . 65 GLU C 1 1
4 5209 1 1 68 GLU CA C -0.251 -13.713 -7.540 1.00 . A A . 65 GLU CA 1 1
4 5210 1 1 68 GLU CB C 1.234 -13.431 -7.921 1.00 . A A . 65 GLU CB 1 1
4 5211 1 1 68 GLU CD C 3.081 -14.752 -6.718 1.00 . A A . 65 GLU CD 1 1
4 5212 1 1 68 GLU CG C 2.235 -13.479 -6.767 1.00 . A A . 65 GLU CG 1 1
4 5213 1 1 68 GLU H H -0.466 -11.726 -6.751 1.00 . A A . 65 GLU H 1 1
4 5214 1 1 68 GLU HA H -0.788 -13.962 -8.451 1.00 . A A . 65 GLU HA 1 1
4 5215 1 1 68 GLU HB2 H 1.544 -14.172 -8.639 1.00 . A A . 65 GLU HB2 1 1
4 5216 1 1 68 GLU HB3 H 1.298 -12.461 -8.374 1.00 . A A . 65 GLU HB3 1 1
4 5217 1 1 68 GLU HG2 H 2.870 -12.649 -6.825 1.00 . A A . 65 GLU HG2 1 1
4 5218 1 1 68 GLU HG3 H 1.678 -13.398 -5.863 1.00 . A A . 65 GLU HG3 1 1
4 5219 1 1 68 GLU N N -0.960 -12.542 -6.947 1.00 . A A . 65 GLU N 1 1
4 5220 1 1 68 GLU O O -0.398 -16.062 -7.124 1.00 . A A . 65 GLU O 1 1
4 5221 1 1 68 GLU OE1 O 3.730 -15.078 -7.729 1.00 . A A . 65 GLU OE1 1 1
4 5222 1 1 68 GLU OE2 O 3.075 -15.445 -5.670 1.00 . A A . 65 GLU OE2 1 1
4 5223 1 1 69 LYS C C -1.975 -15.936 -3.790 1.00 . A A . 66 LYS C 1 1
4 5224 1 1 69 LYS CA C -0.533 -15.871 -4.420 1.00 . A A . 66 LYS CA 1 1
4 5225 1 1 69 LYS CB C 0.667 -16.020 -3.429 1.00 . A A . 66 LYS CB 1 1
4 5226 1 1 69 LYS CD C 1.455 -13.810 -2.267 1.00 . A A . 66 LYS CD 1 1
4 5227 1 1 69 LYS CE C 2.899 -13.916 -2.818 1.00 . A A . 66 LYS CE 1 1
4 5228 1 1 69 LYS CG C 0.692 -15.153 -2.149 1.00 . A A . 66 LYS CG 1 1
4 5229 1 1 69 LYS H H -0.063 -13.862 -4.926 1.00 . A A . 66 LYS H 1 1
4 5230 1 1 69 LYS HA H -0.482 -16.723 -5.080 1.00 . A A . 66 LYS HA 1 1
4 5231 1 1 69 LYS HB2 H 0.723 -17.054 -3.121 1.00 . A A . 66 LYS HB2 1 1
4 5232 1 1 69 LYS HB3 H 1.577 -15.794 -4.004 1.00 . A A . 66 LYS HB3 1 1
4 5233 1 1 69 LYS HD2 H 0.894 -13.137 -2.904 1.00 . A A . 66 LYS HD2 1 1
4 5234 1 1 69 LYS HD3 H 1.502 -13.370 -1.278 1.00 . A A . 66 LYS HD3 1 1
4 5235 1 1 69 LYS HE2 H 2.877 -14.146 -3.880 1.00 . A A . 66 LYS HE2 1 1
4 5236 1 1 69 LYS HE3 H 3.372 -12.947 -2.692 1.00 . A A . 66 LYS HE3 1 1
4 5237 1 1 69 LYS HG2 H -0.329 -14.932 -1.873 1.00 . A A . 66 LYS HG2 1 1
4 5238 1 1 69 LYS HG3 H 1.143 -15.737 -1.351 1.00 . A A . 66 LYS HG3 1 1
4 5239 1 1 69 LYS HZ1 H 4.664 -15.003 -2.556 1.00 . A A . 66 LYS HZ1 1 1
4 5240 1 1 69 LYS HZ2 H 3.264 -15.863 -2.151 1.00 . A A . 66 LYS HZ2 1 1
4 5241 1 1 69 LYS HZ3 H 3.851 -14.669 -1.107 1.00 . A A . 66 LYS HZ3 1 1
4 5242 1 1 69 LYS N N -0.318 -14.733 -5.295 1.00 . A A . 66 LYS N 1 1
4 5243 1 1 69 LYS NZ N 3.726 -14.937 -2.105 1.00 . A A . 66 LYS NZ 1 1
4 5244 1 1 69 LYS O O -2.173 -16.691 -2.846 1.00 . A A . 66 LYS O 1 1
4 5245 1 1 70 ASP C C -5.167 -16.409 -3.910 1.00 . A A . 67 ASP C 1 1
4 5246 1 1 70 ASP CA C -4.378 -15.110 -3.784 1.00 . A A . 67 ASP CA 1 1
4 5247 1 1 70 ASP CB C -5.287 -13.917 -4.161 1.00 . A A . 67 ASP CB 1 1
4 5248 1 1 70 ASP CG C -6.155 -14.093 -5.414 1.00 . A A . 67 ASP CG 1 1
4 5249 1 1 70 ASP H H -2.848 -14.816 -5.265 1.00 . A A . 67 ASP H 1 1
4 5250 1 1 70 ASP HA H -4.182 -14.986 -2.751 1.00 . A A . 67 ASP HA 1 1
4 5251 1 1 70 ASP HB2 H -5.962 -13.780 -3.312 1.00 . A A . 67 ASP HB2 1 1
4 5252 1 1 70 ASP HB3 H -4.702 -13.029 -4.258 1.00 . A A . 67 ASP HB3 1 1
4 5253 1 1 70 ASP N N -2.993 -15.206 -4.372 1.00 . A A . 67 ASP N 1 1
4 5254 1 1 70 ASP O O -4.803 -17.277 -4.716 1.00 . A A . 67 ASP O 1 1
4 5255 1 1 70 ASP OD1 O -5.623 -14.122 -6.536 1.00 . A A . 67 ASP OD1 1 1
4 5256 1 1 70 ASP OD2 O -7.393 -14.186 -5.259 1.00 . A A . 67 ASP OD2 1 1
4 5257 1 1 71 GLY C C -6.833 -18.364 -1.502 1.00 . A A . 68 GLY C 1 1
4 5258 1 1 71 GLY CA C -6.790 -17.879 -2.938 1.00 . A A . 68 GLY CA 1 1
4 5259 1 1 71 GLY H H -6.670 -15.781 -2.731 1.00 . A A . 68 GLY H 1 1
4 5260 1 1 71 GLY HA2 H -7.794 -17.894 -3.327 1.00 . A A . 68 GLY HA2 1 1
4 5261 1 1 71 GLY HA3 H -6.198 -18.578 -3.514 1.00 . A A . 68 GLY HA3 1 1
4 5262 1 1 71 GLY N N -6.249 -16.561 -3.131 1.00 . A A . 68 GLY N 1 1
4 5263 1 1 71 GLY O O -6.595 -19.551 -1.279 1.00 . A A . 68 GLY O 1 1
4 5264 1 1 72 CYS C C -8.213 -18.923 1.078 1.00 . A A . 69 CYS C 1 1
4 5265 1 1 72 CYS CA C -7.154 -17.828 0.892 1.00 . A A . 69 CYS CA 1 1
4 5266 1 1 72 CYS CB C -7.594 -16.583 1.715 1.00 . A A . 69 CYS CB 1 1
4 5267 1 1 72 CYS H H -7.023 -16.476 -0.705 1.00 . A A . 69 CYS H 1 1
4 5268 1 1 72 CYS HA H -6.198 -18.174 1.245 1.00 . A A . 69 CYS HA 1 1
4 5269 1 1 72 CYS HB2 H -8.337 -16.875 2.438 1.00 . A A . 69 CYS HB2 1 1
4 5270 1 1 72 CYS HB3 H -6.742 -16.189 2.235 1.00 . A A . 69 CYS HB3 1 1
4 5271 1 1 72 CYS HG H -8.334 -14.152 1.474 1.00 . A A . 69 CYS HG 1 1
4 5272 1 1 72 CYS N N -7.024 -17.432 -0.509 1.00 . A A . 69 CYS N 1 1
4 5273 1 1 72 CYS O O -9.376 -18.764 0.698 1.00 . A A . 69 CYS O 1 1
4 5274 1 1 72 CYS SG S -8.310 -15.250 0.724 1.00 . A A . 69 CYS SG 1 1
4 5275 1 1 73 ASP C C -8.520 -21.690 3.392 1.00 . A A . 70 ASP C 1 1
4 5276 1 1 73 ASP CA C -8.645 -21.173 1.943 1.00 . A A . 70 ASP CA 1 1
4 5277 1 1 73 ASP CB C -8.365 -22.297 0.934 1.00 . A A . 70 ASP CB 1 1
4 5278 1 1 73 ASP CG C -9.620 -22.729 0.198 1.00 . A A . 70 ASP CG 1 1
4 5279 1 1 73 ASP H H -6.819 -20.108 1.965 1.00 . A A . 70 ASP H 1 1
4 5280 1 1 73 ASP HA H -9.643 -20.802 1.791 1.00 . A A . 70 ASP HA 1 1
4 5281 1 1 73 ASP HB2 H -7.645 -21.954 0.200 1.00 . A A . 70 ASP HB2 1 1
4 5282 1 1 73 ASP HB3 H -7.954 -23.152 1.457 1.00 . A A . 70 ASP HB3 1 1
4 5283 1 1 73 ASP N N -7.773 -20.035 1.707 1.00 . A A . 70 ASP N 1 1
4 5284 1 1 73 ASP O O -7.416 -21.646 3.987 1.00 . A A . 70 ASP O 1 1
4 5285 1 1 73 ASP OD1 O -10.537 -23.288 0.842 1.00 . A A . 70 ASP OD1 1 1
4 5286 1 1 73 ASP OD2 O -9.690 -22.494 -1.026 1.00 . A A . 70 ASP OD2 1 1
4 5287 1 1 74 PHE C C -10.793 -23.783 5.314 1.00 . A A . 71 PHE C 1 1
4 5288 1 1 74 PHE CA C -9.890 -22.550 5.289 1.00 . A A . 71 PHE CA 1 1
4 5289 1 1 74 PHE CB C -10.498 -21.352 6.071 1.00 . A A . 71 PHE CB 1 1
4 5290 1 1 74 PHE CD1 C -12.072 -20.044 4.580 1.00 . A A . 71 PHE CD1 1 1
4 5291 1 1 74 PHE CD2 C -13.010 -21.338 6.361 1.00 . A A . 71 PHE CD2 1 1
4 5292 1 1 74 PHE CE1 C -13.333 -19.622 4.218 1.00 . A A . 71 PHE CE1 1 1
4 5293 1 1 74 PHE CE2 C -14.275 -20.917 5.995 1.00 . A A . 71 PHE CE2 1 1
4 5294 1 1 74 PHE CG C -11.888 -20.906 5.659 1.00 . A A . 71 PHE CG 1 1
4 5295 1 1 74 PHE CZ C -14.438 -20.060 4.923 1.00 . A A . 71 PHE CZ 1 1
4 5296 1 1 74 PHE H H -10.334 -22.574 3.281 1.00 . A A . 71 PHE H 1 1
4 5297 1 1 74 PHE HA H -8.932 -22.819 5.734 1.00 . A A . 71 PHE HA 1 1
4 5298 1 1 74 PHE HB2 H -10.545 -21.607 7.118 1.00 . A A . 71 PHE HB2 1 1
4 5299 1 1 74 PHE HB3 H -9.834 -20.500 5.960 1.00 . A A . 71 PHE HB3 1 1
4 5300 1 1 74 PHE HD1 H -11.218 -19.701 4.028 1.00 . A A . 71 PHE HD1 1 1
4 5301 1 1 74 PHE HD2 H -12.888 -22.019 7.200 1.00 . A A . 71 PHE HD2 1 1
4 5302 1 1 74 PHE HE1 H -13.463 -18.955 3.379 1.00 . A A . 71 PHE HE1 1 1
4 5303 1 1 74 PHE HE2 H -15.138 -21.260 6.549 1.00 . A A . 71 PHE HE2 1 1
4 5304 1 1 74 PHE HZ H -15.424 -19.726 4.643 1.00 . A A . 71 PHE HZ 1 1
4 5305 1 1 74 PHE N N -9.644 -22.243 3.901 1.00 . A A . 71 PHE N 1 1
4 5306 1 1 74 PHE O O -11.589 -23.953 4.382 1.00 . A A . 71 PHE O 1 1
4 5307 1 1 75 GLU C C -11.229 -26.960 5.383 1.00 . A A . 72 GLU C 1 1
4 5308 1 1 75 GLU CA C -11.437 -25.889 6.501 1.00 . A A . 72 GLU CA 1 1
4 5309 1 1 75 GLU CB C -12.970 -25.510 6.652 1.00 . A A . 72 GLU CB 1 1
4 5310 1 1 75 GLU CD C -15.285 -26.546 7.018 1.00 . A A . 72 GLU CD 1 1
4 5311 1 1 75 GLU CG C -13.887 -26.356 7.588 1.00 . A A . 72 GLU CG 1 1
4 5312 1 1 75 GLU H H -9.915 -24.449 6.971 1.00 . A A . 72 GLU H 1 1
4 5313 1 1 75 GLU HA H -11.067 -26.323 7.418 1.00 . A A . 72 GLU HA 1 1
4 5314 1 1 75 GLU HB2 H -13.023 -24.489 7.004 1.00 . A A . 72 GLU HB2 1 1
4 5315 1 1 75 GLU HB3 H -13.405 -25.537 5.665 1.00 . A A . 72 GLU HB3 1 1
4 5316 1 1 75 GLU HG2 H -13.465 -27.332 7.760 1.00 . A A . 72 GLU HG2 1 1
4 5317 1 1 75 GLU HG3 H -14.004 -25.827 8.534 1.00 . A A . 72 GLU HG3 1 1
4 5318 1 1 75 GLU N N -10.595 -24.662 6.307 1.00 . A A . 72 GLU N 1 1
4 5319 1 1 75 GLU O O -12.116 -27.229 4.568 1.00 . A A . 72 GLU O 1 1
4 5320 1 1 75 GLU OE1 O -16.036 -25.550 6.940 1.00 . A A . 72 GLU OE1 1 1
4 5321 1 1 75 GLU OE2 O -15.649 -27.699 6.693 1.00 . A A . 72 GLU OE2 1 1
4 5322 1 1 76 GLY C C -8.950 -28.294 3.150 1.00 . A A . 73 GLY C 1 1
4 5323 1 1 76 GLY CA C -9.694 -28.640 4.441 1.00 . A A . 73 GLY CA 1 1
4 5324 1 1 76 GLY H H -9.327 -27.206 5.963 1.00 . A A . 73 GLY H 1 1
4 5325 1 1 76 GLY HA2 H -9.090 -29.343 4.988 1.00 . A A . 73 GLY HA2 1 1
4 5326 1 1 76 GLY HA3 H -10.615 -29.131 4.175 1.00 . A A . 73 GLY HA3 1 1
4 5327 1 1 76 GLY N N -10.012 -27.525 5.343 1.00 . A A . 73 GLY N 1 1
4 5328 1 1 76 GLY O O -8.440 -29.202 2.490 1.00 . A A . 73 GLY O 1 1
4 5329 1 1 77 ASN C C -6.940 -25.575 2.721 1.00 . A A . 74 ASN C 1 1
4 5330 1 1 77 ASN CA C -7.725 -26.595 1.917 1.00 . A A . 74 ASN CA 1 1
4 5331 1 1 77 ASN CB C -8.120 -26.074 0.473 1.00 . A A . 74 ASN CB 1 1
4 5332 1 1 77 ASN CG C -9.139 -26.961 -0.219 1.00 . A A . 74 ASN CG 1 1
4 5333 1 1 77 ASN H H -9.542 -26.382 3.094 1.00 . A A . 74 ASN H 1 1
4 5334 1 1 77 ASN HA H -7.089 -27.462 1.801 1.00 . A A . 74 ASN HA 1 1
4 5335 1 1 77 ASN HB2 H -8.500 -25.044 0.459 1.00 . A A . 74 ASN HB2 1 1
4 5336 1 1 77 ASN HB3 H -7.236 -26.096 -0.139 1.00 . A A . 74 ASN HB3 1 1
4 5337 1 1 77 ASN HD21 H -7.680 -28.007 -1.067 1.00 . A A . 74 ASN HD21 1 1
4 5338 1 1 77 ASN HD22 H -9.286 -28.517 -1.438 1.00 . A A . 74 ASN HD22 1 1
4 5339 1 1 77 ASN N N -8.851 -27.023 2.789 1.00 . A A . 74 ASN N 1 1
4 5340 1 1 77 ASN ND2 N -8.652 -27.928 -0.984 1.00 . A A . 74 ASN ND2 1 1
4 5341 1 1 77 ASN O O -7.520 -24.621 3.217 1.00 . A A . 74 ASN O 1 1
4 5342 1 1 77 ASN OD1 O -10.345 -26.781 -0.071 1.00 . A A . 74 ASN OD1 1 1
4 5343 1 1 78 LYS C C -4.184 -23.828 3.066 1.00 . A A . 75 LYS C 1 1
4 5344 1 1 78 LYS CA C -4.892 -24.932 3.871 1.00 . A A . 75 LYS CA 1 1
4 5345 1 1 78 LYS CB C -3.848 -25.706 4.749 1.00 . A A . 75 LYS CB 1 1
4 5346 1 1 78 LYS CD C -5.308 -26.875 6.573 1.00 . A A . 75 LYS CD 1 1
4 5347 1 1 78 LYS CE C -6.355 -26.322 7.536 1.00 . A A . 75 LYS CE 1 1
4 5348 1 1 78 LYS CG C -4.192 -25.852 6.252 1.00 . A A . 75 LYS CG 1 1
4 5349 1 1 78 LYS H H -5.162 -26.552 2.445 1.00 . A A . 75 LYS H 1 1
4 5350 1 1 78 LYS HA H -5.622 -24.475 4.525 1.00 . A A . 75 LYS HA 1 1
4 5351 1 1 78 LYS HB2 H -3.694 -26.695 4.352 1.00 . A A . 75 LYS HB2 1 1
4 5352 1 1 78 LYS HB3 H -2.909 -25.172 4.679 1.00 . A A . 75 LYS HB3 1 1
4 5353 1 1 78 LYS HD2 H -5.802 -27.178 5.680 1.00 . A A . 75 LYS HD2 1 1
4 5354 1 1 78 LYS HD3 H -4.853 -27.744 7.036 1.00 . A A . 75 LYS HD3 1 1
4 5355 1 1 78 LYS HE2 H -6.926 -25.535 7.048 1.00 . A A . 75 LYS HE2 1 1
4 5356 1 1 78 LYS HE3 H -7.027 -27.129 7.808 1.00 . A A . 75 LYS HE3 1 1
4 5357 1 1 78 LYS HG2 H -3.293 -26.177 6.764 1.00 . A A . 75 LYS HG2 1 1
4 5358 1 1 78 LYS HG3 H -4.473 -24.884 6.645 1.00 . A A . 75 LYS HG3 1 1
4 5359 1 1 78 LYS HZ1 H -5.102 -24.991 8.533 1.00 . A A . 75 LYS HZ1 1 1
4 5360 1 1 78 LYS HZ2 H -5.160 -26.532 9.233 1.00 . A A . 75 LYS HZ2 1 1
4 5361 1 1 78 LYS HZ3 H -6.456 -25.467 9.431 1.00 . A A . 75 LYS HZ3 1 1
4 5362 1 1 78 LYS N N -5.640 -25.820 2.956 1.00 . A A . 75 LYS N 1 1
4 5363 1 1 78 LYS NZ N -5.726 -25.788 8.766 1.00 . A A . 75 LYS NZ 1 1
4 5364 1 1 78 LYS O O -3.135 -24.123 2.497 1.00 . A A . 75 LYS O 1 1
4 5365 1 1 79 LEU C C -4.539 -20.069 2.370 1.00 . A A . 76 LEU C 1 1
4 5366 1 1 79 LEU CA C -4.044 -21.530 2.141 1.00 . A A . 76 LEU CA 1 1
4 5367 1 1 79 LEU CB C -4.257 -21.871 0.626 1.00 . A A . 76 LEU CB 1 1
4 5368 1 1 79 LEU CD1 C -3.377 -23.351 -1.174 1.00 . A A . 76 LEU CD1 1 1
4 5369 1 1 79 LEU CD2 C -2.297 -21.143 -0.771 1.00 . A A . 76 LEU CD2 1 1
4 5370 1 1 79 LEU CG C -3.002 -22.329 -0.119 1.00 . A A . 76 LEU CG 1 1
4 5371 1 1 79 LEU H H -5.479 -22.294 3.589 1.00 . A A . 76 LEU H 1 1
4 5372 1 1 79 LEU HA H -2.979 -21.579 2.323 1.00 . A A . 76 LEU HA 1 1
4 5373 1 1 79 LEU HB2 H -5.009 -22.640 0.519 1.00 . A A . 76 LEU HB2 1 1
4 5374 1 1 79 LEU HB3 H -4.618 -20.975 0.141 1.00 . A A . 76 LEU HB3 1 1
4 5375 1 1 79 LEU HD11 H -2.498 -23.647 -1.726 1.00 . A A . 76 LEU HD11 1 1
4 5376 1 1 79 LEU HD12 H -4.101 -22.920 -1.847 1.00 . A A . 76 LEU HD12 1 1
4 5377 1 1 79 LEU HD13 H -3.807 -24.217 -0.690 1.00 . A A . 76 LEU HD13 1 1
4 5378 1 1 79 LEU HD21 H -1.395 -21.484 -1.259 1.00 . A A . 76 LEU HD21 1 1
4 5379 1 1 79 LEU HD22 H -2.044 -20.410 -0.019 1.00 . A A . 76 LEU HD22 1 1
4 5380 1 1 79 LEU HD23 H -2.953 -20.694 -1.503 1.00 . A A . 76 LEU HD23 1 1
4 5381 1 1 79 LEU HG H -2.319 -22.791 0.580 1.00 . A A . 76 LEU HG 1 1
4 5382 1 1 79 LEU N N -4.699 -22.553 3.024 1.00 . A A . 76 LEU N 1 1
4 5383 1 1 79 LEU O O -4.917 -19.457 1.412 1.00 . A A . 76 LEU O 1 1
4 5384 1 1 80 ARG C C -4.097 -16.974 3.505 1.00 . A A . 77 ARG C 1 1
4 5385 1 1 80 ARG CA C -5.090 -18.144 3.841 1.00 . A A . 77 ARG CA 1 1
4 5386 1 1 80 ARG CB C -5.516 -18.118 5.354 1.00 . A A . 77 ARG CB 1 1
4 5387 1 1 80 ARG CD C -6.736 -15.827 5.550 1.00 . A A . 77 ARG CD 1 1
4 5388 1 1 80 ARG CG C -5.612 -16.732 6.054 1.00 . A A . 77 ARG CG 1 1
4 5389 1 1 80 ARG CZ C -9.041 -16.102 6.456 1.00 . A A . 77 ARG CZ 1 1
4 5390 1 1 80 ARG H H -3.875 -19.832 4.267 1.00 . A A . 77 ARG H 1 1
4 5391 1 1 80 ARG HA H -6.000 -18.083 3.251 1.00 . A A . 77 ARG HA 1 1
4 5392 1 1 80 ARG HB2 H -6.491 -18.592 5.435 1.00 . A A . 77 ARG HB2 1 1
4 5393 1 1 80 ARG HB3 H -4.811 -18.719 5.906 1.00 . A A . 77 ARG HB3 1 1
4 5394 1 1 80 ARG HD2 H -6.743 -14.938 6.157 1.00 . A A . 77 ARG HD2 1 1
4 5395 1 1 80 ARG HD3 H -6.541 -15.540 4.530 1.00 . A A . 77 ARG HD3 1 1
4 5396 1 1 80 ARG HE H -8.213 -17.220 5.017 1.00 . A A . 77 ARG HE 1 1
4 5397 1 1 80 ARG HG2 H -5.759 -16.890 7.111 1.00 . A A . 77 ARG HG2 1 1
4 5398 1 1 80 ARG HG3 H -4.669 -16.217 5.904 1.00 . A A . 77 ARG HG3 1 1
4 5399 1 1 80 ARG HH11 H -8.003 -14.593 7.345 1.00 . A A . 77 ARG HH11 1 1
4 5400 1 1 80 ARG HH12 H -9.616 -14.828 7.928 1.00 . A A . 77 ARG HH12 1 1
4 5401 1 1 80 ARG HH21 H -10.349 -17.476 5.761 1.00 . A A . 77 ARG HH21 1 1
4 5402 1 1 80 ARG HH22 H -10.948 -16.463 7.031 1.00 . A A . 77 ARG HH22 1 1
4 5403 1 1 80 ARG N N -4.441 -19.454 3.569 1.00 . A A . 77 ARG N 1 1
4 5404 1 1 80 ARG NE N -8.054 -16.467 5.622 1.00 . A A . 77 ARG NE 1 1
4 5405 1 1 80 ARG NH1 N -8.875 -15.101 7.317 1.00 . A A . 77 ARG NH1 1 1
4 5406 1 1 80 ARG NH2 N -10.205 -16.732 6.409 1.00 . A A . 77 ARG NH2 1 1
4 5407 1 1 80 ARG O O -3.080 -16.816 4.168 1.00 . A A . 77 ARG O 1 1
4 5408 1 1 81 VAL C C -4.415 -13.697 2.277 1.00 . A A . 78 VAL C 1 1
4 5409 1 1 81 VAL CA C -3.523 -14.965 2.198 1.00 . A A . 78 VAL CA 1 1
4 5410 1 1 81 VAL CB C -2.765 -15.018 0.802 1.00 . A A . 78 VAL CB 1 1
4 5411 1 1 81 VAL CG1 C -1.456 -14.276 0.909 1.00 . A A . 78 VAL CG1 1 1
4 5412 1 1 81 VAL CG2 C -2.479 -16.439 0.311 1.00 . A A . 78 VAL CG2 1 1
4 5413 1 1 81 VAL H H -5.105 -16.360 1.835 1.00 . A A . 78 VAL H 1 1
4 5414 1 1 81 VAL HA H -2.783 -14.934 2.996 1.00 . A A . 78 VAL HA 1 1
4 5415 1 1 81 VAL HB H -3.361 -14.509 0.030 1.00 . A A . 78 VAL HB 1 1
4 5416 1 1 81 VAL HG11 H -0.878 -14.441 0.013 1.00 . A A . 78 VAL HG11 1 1
4 5417 1 1 81 VAL HG12 H -0.910 -14.645 1.760 1.00 . A A . 78 VAL HG12 1 1
4 5418 1 1 81 VAL HG13 H -1.647 -13.220 1.028 1.00 . A A . 78 VAL HG13 1 1
4 5419 1 1 81 VAL HG21 H -2.014 -17.020 1.090 1.00 . A A . 78 VAL HG21 1 1
4 5420 1 1 81 VAL HG22 H -1.805 -16.386 -0.533 1.00 . A A . 78 VAL HG22 1 1
4 5421 1 1 81 VAL HG23 H -3.394 -16.907 -0.004 1.00 . A A . 78 VAL HG23 1 1
4 5422 1 1 81 VAL N N -4.366 -16.155 2.458 1.00 . A A . 78 VAL N 1 1
4 5423 1 1 81 VAL O O -5.380 -13.596 1.520 1.00 . A A . 78 VAL O 1 1
4 5424 1 1 82 GLU C C -4.389 -10.324 3.776 1.00 . A A . 79 GLU C 1 1
4 5425 1 1 82 GLU CA C -5.096 -11.660 3.485 1.00 . A A . 79 GLU CA 1 1
4 5426 1 1 82 GLU CB C -5.908 -12.230 4.688 1.00 . A A . 79 GLU CB 1 1
4 5427 1 1 82 GLU CD C -7.565 -12.094 6.569 1.00 . A A . 79 GLU CD 1 1
4 5428 1 1 82 GLU CG C -6.677 -11.292 5.643 1.00 . A A . 79 GLU CG 1 1
4 5429 1 1 82 GLU H H -3.219 -12.663 3.590 1.00 . A A . 79 GLU H 1 1
4 5430 1 1 82 GLU HA H -5.760 -11.542 2.644 1.00 . A A . 79 GLU HA 1 1
4 5431 1 1 82 GLU HB2 H -6.636 -12.917 4.273 1.00 . A A . 79 GLU HB2 1 1
4 5432 1 1 82 GLU HB3 H -5.220 -12.806 5.290 1.00 . A A . 79 GLU HB3 1 1
4 5433 1 1 82 GLU HG2 H -5.980 -10.743 6.271 1.00 . A A . 79 GLU HG2 1 1
4 5434 1 1 82 GLU HG3 H -7.297 -10.611 5.082 1.00 . A A . 79 GLU HG3 1 1
4 5435 1 1 82 GLU N N -4.114 -12.714 3.169 1.00 . A A . 79 GLU N 1 1
4 5436 1 1 82 GLU O O -3.400 -10.288 4.514 1.00 . A A . 79 GLU O 1 1
4 5437 1 1 82 GLU OE1 O -7.034 -12.704 7.524 1.00 . A A . 79 GLU OE1 1 1
4 5438 1 1 82 GLU OE2 O -8.787 -12.140 6.328 1.00 . A A . 79 GLU OE2 1 1
4 5439 1 1 83 VAL C C -5.326 -7.350 4.714 1.00 . A A . 80 VAL C 1 1
4 5440 1 1 83 VAL CA C -4.426 -7.903 3.607 1.00 . A A . 80 VAL CA 1 1
4 5441 1 1 83 VAL CB C -4.302 -6.876 2.444 1.00 . A A . 80 VAL CB 1 1
4 5442 1 1 83 VAL CG1 C -3.090 -7.186 1.602 1.00 . A A . 80 VAL CG1 1 1
4 5443 1 1 83 VAL CG2 C -5.533 -6.827 1.545 1.00 . A A . 80 VAL CG2 1 1
4 5444 1 1 83 VAL H H -5.438 -9.294 2.353 1.00 . A A . 80 VAL H 1 1
4 5445 1 1 83 VAL HA H -3.437 -8.035 4.027 1.00 . A A . 80 VAL HA 1 1
4 5446 1 1 83 VAL HB H -4.163 -5.895 2.878 1.00 . A A . 80 VAL HB 1 1
4 5447 1 1 83 VAL HG11 H -3.352 -7.136 0.552 1.00 . A A . 80 VAL HG11 1 1
4 5448 1 1 83 VAL HG12 H -2.722 -8.173 1.843 1.00 . A A . 80 VAL HG12 1 1
4 5449 1 1 83 VAL HG13 H -2.319 -6.458 1.810 1.00 . A A . 80 VAL HG13 1 1
4 5450 1 1 83 VAL HG21 H -5.665 -7.783 1.066 1.00 . A A . 80 VAL HG21 1 1
4 5451 1 1 83 VAL HG22 H -5.393 -6.063 0.792 1.00 . A A . 80 VAL HG22 1 1
4 5452 1 1 83 VAL HG23 H -6.403 -6.596 2.138 1.00 . A A . 80 VAL HG23 1 1
4 5453 1 1 83 VAL N N -4.866 -9.219 3.167 1.00 . A A . 80 VAL N 1 1
4 5454 1 1 83 VAL O O -6.549 -7.275 4.560 1.00 . A A . 80 VAL O 1 1
4 5455 1 1 84 PRO C C -5.251 -4.663 6.696 1.00 . A A . 81 PRO C 1 1
4 5456 1 1 84 PRO CA C -5.424 -6.186 6.883 1.00 . A A . 81 PRO CA 1 1
4 5457 1 1 84 PRO CB C -4.762 -6.665 8.179 1.00 . A A . 81 PRO CB 1 1
4 5458 1 1 84 PRO CD C -3.411 -7.434 6.345 1.00 . A A . 81 PRO CD 1 1
4 5459 1 1 84 PRO CG C -3.368 -7.025 7.795 1.00 . A A . 81 PRO CG 1 1
4 5460 1 1 84 PRO HA H -6.478 -6.418 6.915 1.00 . A A . 81 PRO HA 1 1
4 5461 1 1 84 PRO HB2 H -4.768 -5.868 8.913 1.00 . A A . 81 PRO HB2 1 1
4 5462 1 1 84 PRO HB3 H -5.275 -7.531 8.562 1.00 . A A . 81 PRO HB3 1 1
4 5463 1 1 84 PRO HD2 H -2.621 -6.942 5.796 1.00 . A A . 81 PRO HD2 1 1
4 5464 1 1 84 PRO HD3 H -3.314 -8.507 6.257 1.00 . A A . 81 PRO HD3 1 1
4 5465 1 1 84 PRO HG2 H -2.721 -6.163 7.922 1.00 . A A . 81 PRO HG2 1 1
4 5466 1 1 84 PRO HG3 H -3.016 -7.847 8.400 1.00 . A A . 81 PRO HG3 1 1
4 5467 1 1 84 PRO N N -4.736 -6.983 5.868 1.00 . A A . 81 PRO N 1 1
4 5468 1 1 84 PRO O O -5.502 -3.892 7.627 1.00 . A A . 81 PRO O 1 1
4 5469 1 1 85 PHE C C -5.779 -2.319 4.195 1.00 . A A . 82 PHE C 1 1
4 5470 1 1 85 PHE CA C -4.725 -2.785 5.213 1.00 . A A . 82 PHE CA 1 1
4 5471 1 1 85 PHE CB C -3.293 -2.327 4.775 1.00 . A A . 82 PHE CB 1 1
4 5472 1 1 85 PHE CD1 C -3.088 -2.995 2.326 1.00 . A A . 82 PHE CD1 1 1
4 5473 1 1 85 PHE CD2 C -1.465 -3.781 3.854 1.00 . A A . 82 PHE CD2 1 1
4 5474 1 1 85 PHE CE1 C -2.433 -3.619 1.292 1.00 . A A . 82 PHE CE1 1 1
4 5475 1 1 85 PHE CE2 C -0.805 -4.416 2.835 1.00 . A A . 82 PHE CE2 1 1
4 5476 1 1 85 PHE CG C -2.615 -3.068 3.627 1.00 . A A . 82 PHE CG 1 1
4 5477 1 1 85 PHE CZ C -1.281 -4.337 1.547 1.00 . A A . 82 PHE CZ 1 1
4 5478 1 1 85 PHE H H -4.609 -4.879 4.795 1.00 . A A . 82 PHE H 1 1
4 5479 1 1 85 PHE HA H -4.950 -2.293 6.150 1.00 . A A . 82 PHE HA 1 1
4 5480 1 1 85 PHE HB2 H -3.356 -1.296 4.471 1.00 . A A . 82 PHE HB2 1 1
4 5481 1 1 85 PHE HB3 H -2.632 -2.382 5.634 1.00 . A A . 82 PHE HB3 1 1
4 5482 1 1 85 PHE HD1 H -3.989 -2.438 2.122 1.00 . A A . 82 PHE HD1 1 1
4 5483 1 1 85 PHE HD2 H -1.080 -3.858 4.858 1.00 . A A . 82 PHE HD2 1 1
4 5484 1 1 85 PHE HE1 H -2.822 -3.551 0.284 1.00 . A A . 82 PHE HE1 1 1
4 5485 1 1 85 PHE HE2 H 0.089 -4.983 3.054 1.00 . A A . 82 PHE HE2 1 1
4 5486 1 1 85 PHE HZ H -0.756 -4.827 0.740 1.00 . A A . 82 PHE HZ 1 1
4 5487 1 1 85 PHE N N -4.828 -4.224 5.494 1.00 . A A . 82 PHE N 1 1
4 5488 1 1 85 PHE O O -6.227 -1.173 4.269 1.00 . A A . 82 PHE O 1 1
4 5489 1 1 86 ASN C C -6.578 -1.777 1.228 1.00 . A A . 83 ASN C 1 1
4 5490 1 1 86 ASN CA C -7.101 -2.952 2.134 1.00 . A A . 83 ASN CA 1 1
4 5491 1 1 86 ASN CB C -8.551 -2.642 2.668 1.00 . A A . 83 ASN CB 1 1
4 5492 1 1 86 ASN CG C -9.625 -2.668 1.589 1.00 . A A . 83 ASN CG 1 1
4 5493 1 1 86 ASN H H -5.719 -4.118 3.307 1.00 . A A . 83 ASN H 1 1
4 5494 1 1 86 ASN HA H -7.153 -3.857 1.542 1.00 . A A . 83 ASN HA 1 1
4 5495 1 1 86 ASN HB2 H -8.841 -3.362 3.425 1.00 . A A . 83 ASN HB2 1 1
4 5496 1 1 86 ASN HB3 H -8.545 -1.655 3.109 1.00 . A A . 83 ASN HB3 1 1
4 5497 1 1 86 ASN HD21 H -9.443 -0.707 1.322 1.00 . A A . 83 ASN HD21 1 1
4 5498 1 1 86 ASN HD22 H -10.609 -1.503 0.322 1.00 . A A . 83 ASN HD22 1 1
4 5499 1 1 86 ASN N N -6.141 -3.225 3.255 1.00 . A A . 83 ASN N 1 1
4 5500 1 1 86 ASN ND2 N -9.927 -1.511 1.024 1.00 . A A . 83 ASN ND2 1 1
4 5501 1 1 86 ASN O O -7.083 -0.654 1.336 1.00 . A A . 83 ASN O 1 1
4 5502 1 1 86 ASN OD1 O -10.195 -3.713 1.289 1.00 . A A . 83 ASN OD1 1 1
4 5503 1 1 87 ALA C C -4.324 0.196 0.320 1.00 . A A . 84 ALA C 1 1
4 5504 1 1 87 ALA CA C -4.891 -1.005 -0.506 1.00 . A A . 84 ALA CA 1 1
4 5505 1 1 87 ALA CB C -5.867 -0.598 -1.641 1.00 . A A . 84 ALA CB 1 1
4 5506 1 1 87 ALA H H -5.122 -2.930 0.378 1.00 . A A . 84 ALA H 1 1
4 5507 1 1 87 ALA HA H -4.043 -1.488 -0.973 1.00 . A A . 84 ALA HA 1 1
4 5508 1 1 87 ALA HB1 H -5.377 0.073 -2.329 1.00 . A A . 84 ALA HB1 1 1
4 5509 1 1 87 ALA HB2 H -6.743 -0.122 -1.230 1.00 . A A . 84 ALA HB2 1 1
4 5510 1 1 87 ALA HB3 H -6.176 -1.487 -2.183 1.00 . A A . 84 ALA HB3 1 1
4 5511 1 1 87 ALA N N -5.518 -2.031 0.384 1.00 . A A . 84 ALA N 1 1
4 5512 1 1 87 ALA O O -3.965 0.015 1.486 1.00 . A A . 84 ALA O 1 1
4 5513 1 1 88 ARG C C -4.783 3.648 0.501 1.00 . A A . 85 ARG C 1 1
4 5514 1 1 88 ARG CA C -3.696 2.558 0.533 1.00 . A A . 85 ARG CA 1 1
4 5515 1 1 88 ARG CB C -2.349 3.131 0.027 1.00 . A A . 85 ARG CB 1 1
4 5516 1 1 88 ARG CD C -0.727 5.076 0.352 1.00 . A A . 85 ARG CD 1 1
4 5517 1 1 88 ARG CG C -1.690 4.100 1.023 1.00 . A A . 85 ARG CG 1 1
4 5518 1 1 88 ARG CZ C 1.367 5.107 -0.994 1.00 . A A . 85 ARG CZ 1 1
4 5519 1 1 88 ARG H H -4.383 1.488 -1.243 1.00 . A A . 85 ARG H 1 1
4 5520 1 1 88 ARG HA H -3.548 2.227 1.557 1.00 . A A . 85 ARG HA 1 1
4 5521 1 1 88 ARG HB2 H -1.674 2.311 -0.147 1.00 . A A . 85 ARG HB2 1 1
4 5522 1 1 88 ARG HB3 H -2.506 3.665 -0.902 1.00 . A A . 85 ARG HB3 1 1
4 5523 1 1 88 ARG HD2 H -1.264 5.600 -0.421 1.00 . A A . 85 ARG HD2 1 1
4 5524 1 1 88 ARG HD3 H -0.396 5.790 1.095 1.00 . A A . 85 ARG HD3 1 1
4 5525 1 1 88 ARG HE H 0.574 3.480 -0.106 1.00 . A A . 85 ARG HE 1 1
4 5526 1 1 88 ARG HG2 H -2.467 4.675 1.503 1.00 . A A . 85 ARG HG2 1 1
4 5527 1 1 88 ARG HG3 H -1.154 3.536 1.770 1.00 . A A . 85 ARG HG3 1 1
4 5528 1 1 88 ARG HH11 H 0.451 6.918 -0.844 1.00 . A A . 85 ARG HH11 1 1
4 5529 1 1 88 ARG HH12 H 1.916 6.906 -1.775 1.00 . A A . 85 ARG HH12 1 1
4 5530 1 1 88 ARG HH21 H 2.567 3.497 -1.307 1.00 . A A . 85 ARG HH21 1 1
4 5531 1 1 88 ARG HH22 H 3.110 4.970 -2.038 1.00 . A A . 85 ARG HH22 1 1
4 5532 1 1 88 ARG N N -4.158 1.386 -0.272 1.00 . A A . 85 ARG N 1 1
4 5533 1 1 88 ARG NE N 0.451 4.440 -0.262 1.00 . A A . 85 ARG NE 1 1
4 5534 1 1 88 ARG NH1 N 1.233 6.416 -1.222 1.00 . A A . 85 ARG NH1 1 1
4 5535 1 1 88 ARG NH2 N 2.429 4.472 -1.486 1.00 . A A . 85 ARG NH2 1 1
4 5536 1 1 88 ARG O O -4.567 4.706 -0.112 1.00 . A A . 85 ARG O 1 1
4 5537 1 1 89 GLU C C -8.263 3.588 1.881 1.00 . A A . 86 GLU C 1 1
4 5538 1 1 89 GLU CA C -7.225 4.044 0.843 1.00 . A A . 86 GLU CA 1 1
4 5539 1 1 89 GLU CB C -7.708 3.657 -0.604 1.00 . A A . 86 GLU CB 1 1
4 5540 1 1 89 GLU CD C -7.666 4.100 -3.155 1.00 . A A . 86 GLU CD 1 1
4 5541 1 1 89 GLU CG C -7.167 4.527 -1.775 1.00 . A A . 86 GLU CG 1 1
4 5542 1 1 89 GLU H H -5.895 2.928 2.078 1.00 . A A . 86 GLU H 1 1
4 5543 1 1 89 GLU HA H -7.106 5.111 0.913 1.00 . A A . 86 GLU HA 1 1
4 5544 1 1 89 GLU HB2 H -7.423 2.632 -0.798 1.00 . A A . 86 GLU HB2 1 1
4 5545 1 1 89 GLU HB3 H -8.787 3.717 -0.615 1.00 . A A . 86 GLU HB3 1 1
4 5546 1 1 89 GLU HG2 H -7.458 5.551 -1.613 1.00 . A A . 86 GLU HG2 1 1
4 5547 1 1 89 GLU HG3 H -6.084 4.472 -1.779 1.00 . A A . 86 GLU HG3 1 1
4 5548 1 1 89 GLU N N -5.929 3.425 1.203 1.00 . A A . 86 GLU N 1 1
4 5549 1 1 89 GLU O O -9.260 2.929 1.510 1.00 . A A . 86 GLU O 1 1
4 5550 1 1 89 GLU OXT O -8.019 3.826 3.087 1.00 . A A . 86 GLU OXT 1 1
4 5551 1 1 89 GLU OE1 O -7.402 2.946 -3.569 1.00 . A A . 86 GLU OE1 1 1
4 5552 1 1 89 GLU OE2 O -8.296 4.937 -3.841 1.00 . A A . 86 GLU OE2 1 1
5 5553 1 1 1 GLY C C -9.230 2.991 -4.432 1.00 . A A . -2 GLY C 1 1
5 5554 1 1 1 GLY CA C -8.966 1.518 -4.661 1.00 . A A . -2 GLY CA 1 1
5 5555 1 1 1 GLY H1 H -9.810 -0.340 -4.214 1.00 . A A . -2 GLY H1 1 1
5 5556 1 1 1 GLY H2 H -10.946 0.893 -4.442 1.00 . A A . -2 GLY H2 1 1
5 5557 1 1 1 GLY H3 H -10.045 0.829 -3.013 1.00 . A A . -2 GLY H3 1 1
5 5558 1 1 1 GLY HA2 H -8.007 1.266 -4.235 1.00 . A A . -2 GLY HA2 1 1
5 5559 1 1 1 GLY HA3 H -8.942 1.326 -5.724 1.00 . A A . -2 GLY HA3 1 1
5 5560 1 1 1 GLY N N -10.014 0.664 -4.039 1.00 . A A . -2 GLY N 1 1
5 5561 1 1 1 GLY O O -10.371 3.438 -4.544 1.00 . A A . -2 GLY O 1 1
5 5562 1 1 2 SER C C -7.229 5.960 -4.598 1.00 . A A . -1 SER C 1 1
5 5563 1 1 2 SER CA C -8.294 5.167 -3.819 1.00 . A A . -1 SER CA 1 1
5 5564 1 1 2 SER CB C -8.179 5.410 -2.301 1.00 . A A . -1 SER CB 1 1
5 5565 1 1 2 SER H H -7.287 3.325 -4.072 1.00 . A A . -1 SER H 1 1
5 5566 1 1 2 SER HA H -9.272 5.484 -4.152 1.00 . A A . -1 SER HA 1 1
5 5567 1 1 2 SER HB2 H -7.258 5.937 -2.090 1.00 . A A . -1 SER HB2 1 1
5 5568 1 1 2 SER HB3 H -9.014 6.011 -1.975 1.00 . A A . -1 SER HB3 1 1
5 5569 1 1 2 SER HG H -7.408 4.165 -0.992 1.00 . A A . -1 SER HG 1 1
5 5570 1 1 2 SER N N -8.176 3.741 -4.113 1.00 . A A . -1 SER N 1 1
5 5571 1 1 2 SER O O -6.475 5.374 -5.388 1.00 . A A . -1 SER O 1 1
5 5572 1 1 2 SER OG O -8.186 4.190 -1.571 1.00 . A A . -1 SER OG 1 1
5 5573 1 1 3 HIS C C -5.894 9.412 -4.362 1.00 . A A . 0 HIS C 1 1
5 5574 1 1 3 HIS CA C -6.324 8.171 -5.178 1.00 . A A . 0 HIS CA 1 1
5 5575 1 1 3 HIS CB C -7.077 8.552 -6.484 1.00 . A A . 0 HIS CB 1 1
5 5576 1 1 3 HIS CD2 C -5.053 9.510 -7.851 1.00 . A A . 0 HIS CD2 1 1
5 5577 1 1 3 HIS CE1 C -6.109 11.147 -8.848 1.00 . A A . 0 HIS CE1 1 1
5 5578 1 1 3 HIS CG C -6.349 9.468 -7.447 1.00 . A A . 0 HIS CG 1 1
5 5579 1 1 3 HIS H H -7.687 7.660 -3.635 1.00 . A A . 0 HIS H 1 1
5 5580 1 1 3 HIS HA H -5.438 7.617 -5.441 1.00 . A A . 0 HIS HA 1 1
5 5581 1 1 3 HIS HB2 H -7.306 7.645 -7.018 1.00 . A A . 0 HIS HB2 1 1
5 5582 1 1 3 HIS HB3 H -8.008 9.033 -6.215 1.00 . A A . 0 HIS HB3 1 1
5 5583 1 1 3 HIS HD1 H -7.934 10.722 -8.026 1.00 . A A . 0 HIS HD1 1 1
5 5584 1 1 3 HIS HD2 H -4.269 8.821 -7.559 1.00 . A A . 0 HIS HD2 1 1
5 5585 1 1 3 HIS HE1 H -6.328 11.993 -9.476 1.00 . A A . 0 HIS HE1 1 1
5 5586 1 1 3 HIS HE2 H -4.077 10.971 -8.984 1.00 . A A . 0 HIS HE2 1 1
5 5587 1 1 3 HIS N N -7.170 7.279 -4.376 1.00 . A A . 0 HIS N 1 1
5 5588 1 1 3 HIS ND1 N -6.979 10.504 -8.095 1.00 . A A . 0 HIS ND1 1 1
5 5589 1 1 3 HIS NE2 N -4.929 10.567 -8.716 1.00 . A A . 0 HIS NE2 1 1
5 5590 1 1 3 HIS O O -6.486 10.491 -4.487 1.00 . A A . 0 HIS O 1 1
5 5591 1 1 4 MET C C -2.807 9.824 -2.350 1.00 . A A . 1 MET C 1 1
5 5592 1 1 4 MET CA C -4.203 10.295 -2.756 1.00 . A A . 1 MET CA 1 1
5 5593 1 1 4 MET CB C -4.970 10.707 -1.486 1.00 . A A . 1 MET CB 1 1
5 5594 1 1 4 MET CE C -7.917 13.574 -0.788 1.00 . A A . 1 MET CE 1 1
5 5595 1 1 4 MET CG C -5.913 11.881 -1.673 1.00 . A A . 1 MET CG 1 1
5 5596 1 1 4 MET H H -4.605 8.295 -3.320 1.00 . A A . 1 MET H 1 1
5 5597 1 1 4 MET HA H -4.113 11.150 -3.412 1.00 . A A . 1 MET HA 1 1
5 5598 1 1 4 MET HB2 H -5.552 9.864 -1.145 1.00 . A A . 1 MET HB2 1 1
5 5599 1 1 4 MET HB3 H -4.254 10.968 -0.720 1.00 . A A . 1 MET HB3 1 1
5 5600 1 1 4 MET HE1 H -7.306 14.437 -1.014 1.00 . A A . 1 MET HE1 1 1
5 5601 1 1 4 MET HE2 H -8.642 13.832 -0.028 1.00 . A A . 1 MET HE2 1 1
5 5602 1 1 4 MET HE3 H -8.432 13.254 -1.683 1.00 . A A . 1 MET HE3 1 1
5 5603 1 1 4 MET HG2 H -5.329 12.754 -1.924 1.00 . A A . 1 MET HG2 1 1
5 5604 1 1 4 MET HG3 H -6.592 11.658 -2.485 1.00 . A A . 1 MET HG3 1 1
5 5605 1 1 4 MET N N -4.887 9.216 -3.498 1.00 . A A . 1 MET N 1 1
5 5606 1 1 4 MET O O -2.633 8.662 -1.996 1.00 . A A . 1 MET O 1 1
5 5607 1 1 4 MET SD S -6.878 12.244 -0.194 1.00 . A A . 1 MET SD 1 1
5 5608 1 1 5 VAL C C 0.050 11.557 -1.059 1.00 . A A . 2 VAL C 1 1
5 5609 1 1 5 VAL CA C -0.433 10.393 -1.964 1.00 . A A . 2 VAL CA 1 1
5 5610 1 1 5 VAL CB C 0.603 10.133 -3.129 1.00 . A A . 2 VAL CB 1 1
5 5611 1 1 5 VAL CG1 C 1.878 9.453 -2.613 1.00 . A A . 2 VAL CG1 1 1
5 5612 1 1 5 VAL CG2 C 0.023 9.281 -4.242 1.00 . A A . 2 VAL CG2 1 1
5 5613 1 1 5 VAL H H -1.966 11.570 -2.864 1.00 . A A . 2 VAL H 1 1
5 5614 1 1 5 VAL HA H -0.500 9.491 -1.359 1.00 . A A . 2 VAL HA 1 1
5 5615 1 1 5 VAL HB H 0.883 11.092 -3.548 1.00 . A A . 2 VAL HB 1 1
5 5616 1 1 5 VAL HG11 H 2.552 9.269 -3.441 1.00 . A A . 2 VAL HG11 1 1
5 5617 1 1 5 VAL HG12 H 1.624 8.516 -2.143 1.00 . A A . 2 VAL HG12 1 1
5 5618 1 1 5 VAL HG13 H 2.362 10.097 -1.894 1.00 . A A . 2 VAL HG13 1 1
5 5619 1 1 5 VAL HG21 H -0.860 9.759 -4.637 1.00 . A A . 2 VAL HG21 1 1
5 5620 1 1 5 VAL HG22 H -0.239 8.311 -3.843 1.00 . A A . 2 VAL HG22 1 1
5 5621 1 1 5 VAL HG23 H 0.756 9.166 -5.023 1.00 . A A . 2 VAL HG23 1 1
5 5622 1 1 5 VAL N N -1.797 10.701 -2.453 1.00 . A A . 2 VAL N 1 1
5 5623 1 1 5 VAL O O 1.131 12.123 -1.233 1.00 . A A . 2 VAL O 1 1
5 5624 1 1 6 ILE C C -0.634 12.497 2.297 1.00 . A A . 3 ILE C 1 1
5 5625 1 1 6 ILE CA C -0.433 13.017 0.857 1.00 . A A . 3 ILE CA 1 1
5 5626 1 1 6 ILE CB C -1.233 14.369 0.624 1.00 . A A . 3 ILE CB 1 1
5 5627 1 1 6 ILE CD1 C -2.160 15.916 -1.228 1.00 . A A . 3 ILE CD1 1 1
5 5628 1 1 6 ILE CG1 C -1.275 14.729 -0.882 1.00 . A A . 3 ILE CG1 1 1
5 5629 1 1 6 ILE CG2 C -0.609 15.553 1.420 1.00 . A A . 3 ILE CG2 1 1
5 5630 1 1 6 ILE H H -1.675 11.523 -0.029 1.00 . A A . 3 ILE H 1 1
5 5631 1 1 6 ILE HA H 0.621 13.223 0.718 1.00 . A A . 3 ILE HA 1 1
5 5632 1 1 6 ILE HB H -2.244 14.224 0.977 1.00 . A A . 3 ILE HB 1 1
5 5633 1 1 6 ILE HD11 H -3.179 15.702 -0.939 1.00 . A A . 3 ILE HD11 1 1
5 5634 1 1 6 ILE HD12 H -2.118 16.095 -2.291 1.00 . A A . 3 ILE HD12 1 1
5 5635 1 1 6 ILE HD13 H -1.812 16.788 -0.699 1.00 . A A . 3 ILE HD13 1 1
5 5636 1 1 6 ILE HG12 H -0.276 14.968 -1.212 1.00 . A A . 3 ILE HG12 1 1
5 5637 1 1 6 ILE HG13 H -1.636 13.870 -1.443 1.00 . A A . 3 ILE HG13 1 1
5 5638 1 1 6 ILE HG21 H -0.674 15.358 2.482 1.00 . A A . 3 ILE HG21 1 1
5 5639 1 1 6 ILE HG22 H -1.153 16.462 1.201 1.00 . A A . 3 ILE HG22 1 1
5 5640 1 1 6 ILE HG23 H 0.426 15.687 1.141 1.00 . A A . 3 ILE HG23 1 1
5 5641 1 1 6 ILE N N -0.797 11.951 -0.100 1.00 . A A . 3 ILE N 1 1
5 5642 1 1 6 ILE O O -1.532 12.951 3.014 1.00 . A A . 3 ILE O 1 1
5 5643 1 1 7 ARG C C 1.427 9.996 4.210 1.00 . A A . 4 ARG C 1 1
5 5644 1 1 7 ARG CA C 0.223 10.967 4.063 1.00 . A A . 4 ARG CA 1 1
5 5645 1 1 7 ARG CB C -1.097 10.278 4.499 1.00 . A A . 4 ARG CB 1 1
5 5646 1 1 7 ARG CD C -2.415 9.474 6.520 1.00 . A A . 4 ARG CD 1 1
5 5647 1 1 7 ARG CG C -1.403 10.476 5.985 1.00 . A A . 4 ARG CG 1 1
5 5648 1 1 7 ARG CZ C -2.948 8.454 8.728 1.00 . A A . 4 ARG CZ 1 1
5 5649 1 1 7 ARG H H 0.715 11.005 1.991 1.00 . A A . 4 ARG H 1 1
5 5650 1 1 7 ARG HA H 0.400 11.825 4.697 1.00 . A A . 4 ARG HA 1 1
5 5651 1 1 7 ARG HB2 H -1.910 10.693 3.920 1.00 . A A . 4 ARG HB2 1 1
5 5652 1 1 7 ARG HB3 H -1.025 9.220 4.298 1.00 . A A . 4 ARG HB3 1 1
5 5653 1 1 7 ARG HD2 H -3.415 9.829 6.305 1.00 . A A . 4 ARG HD2 1 1
5 5654 1 1 7 ARG HD3 H -2.257 8.521 6.040 1.00 . A A . 4 ARG HD3 1 1
5 5655 1 1 7 ARG HE H -1.594 9.894 8.402 1.00 . A A . 4 ARG HE 1 1
5 5656 1 1 7 ARG HG2 H -0.490 10.374 6.552 1.00 . A A . 4 ARG HG2 1 1
5 5657 1 1 7 ARG HG3 H -1.796 11.475 6.129 1.00 . A A . 4 ARG HG3 1 1
5 5658 1 1 7 ARG HH11 H -4.076 7.682 7.225 1.00 . A A . 4 ARG HH11 1 1
5 5659 1 1 7 ARG HH12 H -4.387 7.014 8.792 1.00 . A A . 4 ARG HH12 1 1
5 5660 1 1 7 ARG HH21 H -1.970 8.973 10.421 1.00 . A A . 4 ARG HH21 1 1
5 5661 1 1 7 ARG HH22 H -3.183 7.753 10.613 1.00 . A A . 4 ARG HH22 1 1
5 5662 1 1 7 ARG N N 0.153 11.456 2.671 1.00 . A A . 4 ARG N 1 1
5 5663 1 1 7 ARG NE N -2.263 9.317 7.966 1.00 . A A . 4 ARG NE 1 1
5 5664 1 1 7 ARG NH1 N -3.876 7.650 8.204 1.00 . A A . 4 ARG NH1 1 1
5 5665 1 1 7 ARG NH2 N -2.683 8.389 10.025 1.00 . A A . 4 ARG NH2 1 1
5 5666 1 1 7 ARG O O 2.309 9.978 3.345 1.00 . A A . 4 ARG O 1 1
5 5667 1 1 8 GLU C C 2.035 7.269 6.680 1.00 . A A . 5 GLU C 1 1
5 5668 1 1 8 GLU CA C 2.553 8.320 5.666 1.00 . A A . 5 GLU CA 1 1
5 5669 1 1 8 GLU CB C 3.688 9.194 6.295 1.00 . A A . 5 GLU CB 1 1
5 5670 1 1 8 GLU CD C 5.517 9.177 8.091 1.00 . A A . 5 GLU CD 1 1
5 5671 1 1 8 GLU CG C 4.843 8.406 6.961 1.00 . A A . 5 GLU CG 1 1
5 5672 1 1 8 GLU H H 0.563 9.050 5.757 1.00 . A A . 5 GLU H 1 1
5 5673 1 1 8 GLU HA H 2.914 7.828 4.769 1.00 . A A . 5 GLU HA 1 1
5 5674 1 1 8 GLU HB2 H 4.104 9.810 5.504 1.00 . A A . 5 GLU HB2 1 1
5 5675 1 1 8 GLU HB3 H 3.266 9.863 7.042 1.00 . A A . 5 GLU HB3 1 1
5 5676 1 1 8 GLU HG2 H 4.447 7.488 7.379 1.00 . A A . 5 GLU HG2 1 1
5 5677 1 1 8 GLU HG3 H 5.600 8.158 6.214 1.00 . A A . 5 GLU HG3 1 1
5 5678 1 1 8 GLU N N 1.413 9.159 5.264 1.00 . A A . 5 GLU N 1 1
5 5679 1 1 8 GLU O O 1.284 7.646 7.587 1.00 . A A . 5 GLU O 1 1
5 5680 1 1 8 GLU OE1 O 5.148 10.352 8.338 1.00 . A A . 5 GLU OE1 1 1
5 5681 1 1 8 GLU OE2 O 6.401 8.600 8.751 1.00 . A A . 5 GLU OE2 1 1
5 5682 1 1 9 SER C C 2.768 3.582 7.117 1.00 . A A . 6 SER C 1 1
5 5683 1 1 9 SER CA C 1.946 4.878 7.410 1.00 . A A . 6 SER CA 1 1
5 5684 1 1 9 SER CB C 0.421 4.613 7.223 1.00 . A A . 6 SER CB 1 1
5 5685 1 1 9 SER H H 3.057 5.730 5.803 1.00 . A A . 6 SER H 1 1
5 5686 1 1 9 SER HA H 2.126 5.211 8.421 1.00 . A A . 6 SER HA 1 1
5 5687 1 1 9 SER HB2 H -0.091 5.551 7.081 1.00 . A A . 6 SER HB2 1 1
5 5688 1 1 9 SER HB3 H 0.265 3.983 6.360 1.00 . A A . 6 SER HB3 1 1
5 5689 1 1 9 SER HG H 0.169 4.401 9.158 1.00 . A A . 6 SER HG 1 1
5 5690 1 1 9 SER N N 2.412 5.966 6.515 1.00 . A A . 6 SER N 1 1
5 5691 1 1 9 SER O O 3.800 3.655 6.447 1.00 . A A . 6 SER O 1 1
5 5692 1 1 9 SER OG O -0.139 3.961 8.357 1.00 . A A . 6 SER OG 1 1
5 5693 1 1 10 VAL C C 1.756 0.183 6.791 1.00 . A A . 7 VAL C 1 1
5 5694 1 1 10 VAL CA C 2.877 1.100 7.217 1.00 . A A . 7 VAL CA 1 1
5 5695 1 1 10 VAL CB C 3.743 0.315 8.293 1.00 . A A . 7 VAL CB 1 1
5 5696 1 1 10 VAL CG1 C 5.224 0.428 7.961 1.00 . A A . 7 VAL CG1 1 1
5 5697 1 1 10 VAL CG2 C 3.499 0.697 9.765 1.00 . A A . 7 VAL CG2 1 1
5 5698 1 1 10 VAL H H 1.479 2.399 8.127 1.00 . A A . 7 VAL H 1 1
5 5699 1 1 10 VAL HA H 3.503 1.278 6.338 1.00 . A A . 7 VAL HA 1 1
5 5700 1 1 10 VAL HB H 3.486 -0.737 8.201 1.00 . A A . 7 VAL HB 1 1
5 5701 1 1 10 VAL HG11 H 5.417 -0.044 7.008 1.00 . A A . 7 VAL HG11 1 1
5 5702 1 1 10 VAL HG12 H 5.803 -0.065 8.730 1.00 . A A . 7 VAL HG12 1 1
5 5703 1 1 10 VAL HG13 H 5.504 1.468 7.914 1.00 . A A . 7 VAL HG13 1 1
5 5704 1 1 10 VAL HG21 H 3.994 -0.030 10.398 1.00 . A A . 7 VAL HG21 1 1
5 5705 1 1 10 VAL HG22 H 2.441 0.689 9.986 1.00 . A A . 7 VAL HG22 1 1
5 5706 1 1 10 VAL HG23 H 3.915 1.669 9.973 1.00 . A A . 7 VAL HG23 1 1
5 5707 1 1 10 VAL N N 2.296 2.404 7.595 1.00 . A A . 7 VAL N 1 1
5 5708 1 1 10 VAL O O 0.748 0.036 7.491 1.00 . A A . 7 VAL O 1 1
5 5709 1 1 11 SER C C 1.440 -2.750 5.695 1.00 . A A . 8 SER C 1 1
5 5710 1 1 11 SER CA C 1.017 -1.379 5.112 1.00 . A A . 8 SER CA 1 1
5 5711 1 1 11 SER CB C 1.061 -1.317 3.572 1.00 . A A . 8 SER CB 1 1
5 5712 1 1 11 SER H H 2.695 -0.117 5.062 1.00 . A A . 8 SER H 1 1
5 5713 1 1 11 SER HA H 0.019 -1.136 5.456 1.00 . A A . 8 SER HA 1 1
5 5714 1 1 11 SER HB2 H 0.069 -1.432 3.183 1.00 . A A . 8 SER HB2 1 1
5 5715 1 1 11 SER HB3 H 1.423 -0.341 3.283 1.00 . A A . 8 SER HB3 1 1
5 5716 1 1 11 SER HG H 2.767 -1.895 2.799 1.00 . A A . 8 SER HG 1 1
5 5717 1 1 11 SER N N 1.922 -0.380 5.616 1.00 . A A . 8 SER N 1 1
5 5718 1 1 11 SER O O 2.625 -3.082 5.673 1.00 . A A . 8 SER O 1 1
5 5719 1 1 11 SER OG O 1.914 -2.290 2.986 1.00 . A A . 8 SER OG 1 1
5 5720 1 1 12 ARG C C 0.182 -5.953 6.172 1.00 . A A . 9 ARG C 1 1
5 5721 1 1 12 ARG CA C 0.909 -4.813 6.888 1.00 . A A . 9 ARG CA 1 1
5 5722 1 1 12 ARG CB C 0.640 -4.900 8.419 1.00 . A A . 9 ARG CB 1 1
5 5723 1 1 12 ARG CD C 0.293 -2.623 9.532 1.00 . A A . 9 ARG CD 1 1
5 5724 1 1 12 ARG CG C 1.266 -3.766 9.246 1.00 . A A . 9 ARG CG 1 1
5 5725 1 1 12 ARG CZ C -2.080 -2.546 10.252 1.00 . A A . 9 ARG CZ 1 1
5 5726 1 1 12 ARG H H -0.443 -3.267 6.226 1.00 . A A . 9 ARG H 1 1
5 5727 1 1 12 ARG HA H 1.975 -4.901 6.721 1.00 . A A . 9 ARG HA 1 1
5 5728 1 1 12 ARG HB2 H -0.428 -4.915 8.601 1.00 . A A . 9 ARG HB2 1 1
5 5729 1 1 12 ARG HB3 H 1.051 -5.837 8.782 1.00 . A A . 9 ARG HB3 1 1
5 5730 1 1 12 ARG HD2 H 0.821 -1.846 10.067 1.00 . A A . 9 ARG HD2 1 1
5 5731 1 1 12 ARG HD3 H -0.067 -2.224 8.593 1.00 . A A . 9 ARG HD3 1 1
5 5732 1 1 12 ARG HE H -0.675 -3.766 11.002 1.00 . A A . 9 ARG HE 1 1
5 5733 1 1 12 ARG HG2 H 1.611 -4.167 10.188 1.00 . A A . 9 ARG HG2 1 1
5 5734 1 1 12 ARG HG3 H 2.112 -3.371 8.700 1.00 . A A . 9 ARG HG3 1 1
5 5735 1 1 12 ARG HH11 H -1.640 -1.203 8.792 1.00 . A A . 9 ARG HH11 1 1
5 5736 1 1 12 ARG HH12 H -3.285 -1.189 9.331 1.00 . A A . 9 ARG HH12 1 1
5 5737 1 1 12 ARG HH21 H -2.833 -3.748 11.702 1.00 . A A . 9 ARG HH21 1 1
5 5738 1 1 12 ARG HH22 H -3.970 -2.643 10.994 1.00 . A A . 9 ARG HH22 1 1
5 5739 1 1 12 ARG N N 0.510 -3.524 6.274 1.00 . A A . 9 ARG N 1 1
5 5740 1 1 12 ARG NE N -0.848 -3.060 10.339 1.00 . A A . 9 ARG NE 1 1
5 5741 1 1 12 ARG NH1 N -2.359 -1.563 9.394 1.00 . A A . 9 ARG NH1 1 1
5 5742 1 1 12 ARG NH2 N -3.042 -3.015 11.046 1.00 . A A . 9 ARG NH2 1 1
5 5743 1 1 12 ARG O O -0.878 -5.705 5.613 1.00 . A A . 9 ARG O 1 1
5 5744 1 1 13 ILE C C 0.185 -9.559 6.308 1.00 . A A . 10 ILE C 1 1
5 5745 1 1 13 ILE CA C 0.068 -8.304 5.440 1.00 . A A . 10 ILE CA 1 1
5 5746 1 1 13 ILE CB C 0.648 -8.640 3.990 1.00 . A A . 10 ILE CB 1 1
5 5747 1 1 13 ILE CD1 C 1.962 -6.588 3.103 1.00 . A A . 10 ILE CD1 1 1
5 5748 1 1 13 ILE CG1 C 0.726 -7.457 2.997 1.00 . A A . 10 ILE CG1 1 1
5 5749 1 1 13 ILE CG2 C -0.143 -9.763 3.297 1.00 . A A . 10 ILE CG2 1 1
5 5750 1 1 13 ILE H H 1.617 -7.376 6.616 1.00 . A A . 10 ILE H 1 1
5 5751 1 1 13 ILE HA H -0.982 -8.051 5.357 1.00 . A A . 10 ILE HA 1 1
5 5752 1 1 13 ILE HB H 1.651 -9.012 4.141 1.00 . A A . 10 ILE HB 1 1
5 5753 1 1 13 ILE HD11 H 2.062 -5.995 2.205 1.00 . A A . 10 ILE HD11 1 1
5 5754 1 1 13 ILE HD12 H 2.832 -7.205 3.207 1.00 . A A . 10 ILE HD12 1 1
5 5755 1 1 13 ILE HD13 H 1.881 -5.936 3.953 1.00 . A A . 10 ILE HD13 1 1
5 5756 1 1 13 ILE HG12 H 0.706 -7.845 2.001 1.00 . A A . 10 ILE HG12 1 1
5 5757 1 1 13 ILE HG13 H -0.135 -6.830 3.119 1.00 . A A . 10 ILE HG13 1 1
5 5758 1 1 13 ILE HG21 H 0.304 -9.979 2.339 1.00 . A A . 10 ILE HG21 1 1
5 5759 1 1 13 ILE HG22 H -1.166 -9.453 3.147 1.00 . A A . 10 ILE HG22 1 1
5 5760 1 1 13 ILE HG23 H -0.120 -10.657 3.907 1.00 . A A . 10 ILE HG23 1 1
5 5761 1 1 13 ILE N N 0.734 -7.192 6.143 1.00 . A A . 10 ILE N 1 1
5 5762 1 1 13 ILE O O 1.279 -9.822 6.883 1.00 . A A . 10 ILE O 1 1
5 5763 1 1 14 TYR C C -1.125 -12.764 6.192 1.00 . A A . 11 TYR C 1 1
5 5764 1 1 14 TYR CA C -1.051 -11.543 7.177 1.00 . A A . 11 TYR CA 1 1
5 5765 1 1 14 TYR CB C -2.327 -11.488 8.047 1.00 . A A . 11 TYR CB 1 1
5 5766 1 1 14 TYR CD1 C -2.600 -13.675 9.313 1.00 . A A . 11 TYR CD1 1 1
5 5767 1 1 14 TYR CD2 C -1.862 -11.745 10.506 1.00 . A A . 11 TYR CD2 1 1
5 5768 1 1 14 TYR CE1 C -2.537 -14.417 10.476 1.00 . A A . 11 TYR CE1 1 1
5 5769 1 1 14 TYR CE2 C -1.799 -12.482 11.670 1.00 . A A . 11 TYR CE2 1 1
5 5770 1 1 14 TYR CG C -2.260 -12.324 9.308 1.00 . A A . 11 TYR CG 1 1
5 5771 1 1 14 TYR CZ C -2.139 -13.817 11.650 1.00 . A A . 11 TYR CZ 1 1
5 5772 1 1 14 TYR H H -1.788 -9.919 5.987 1.00 . A A . 11 TYR H 1 1
5 5773 1 1 14 TYR HA H -0.192 -11.619 7.825 1.00 . A A . 11 TYR HA 1 1
5 5774 1 1 14 TYR HB2 H -2.507 -10.461 8.353 1.00 . A A . 11 TYR HB2 1 1
5 5775 1 1 14 TYR HB3 H -3.174 -11.831 7.462 1.00 . A A . 11 TYR HB3 1 1
5 5776 1 1 14 TYR HD1 H -2.914 -14.142 8.392 1.00 . A A . 11 TYR HD1 1 1
5 5777 1 1 14 TYR HD2 H -1.596 -10.698 10.519 1.00 . A A . 11 TYR HD2 1 1
5 5778 1 1 14 TYR HE1 H -2.815 -15.454 10.470 1.00 . A A . 11 TYR HE1 1 1
5 5779 1 1 14 TYR HE2 H -1.487 -12.011 12.591 1.00 . A A . 11 TYR HE2 1 1
5 5780 1 1 14 TYR HH H -2.439 -14.072 13.534 1.00 . A A . 11 TYR HH 1 1
5 5781 1 1 14 TYR N N -0.962 -10.277 6.422 1.00 . A A . 11 TYR N 1 1
5 5782 1 1 14 TYR O O -2.124 -12.881 5.453 1.00 . A A . 11 TYR O 1 1
5 5783 1 1 14 TYR OH O -2.063 -14.568 12.804 1.00 . A A . 11 TYR OH 1 1
5 5784 1 1 15 VAL C C -0.066 -16.139 6.104 1.00 . A A . 12 VAL C 1 1
5 5785 1 1 15 VAL CA C -0.216 -14.850 5.249 1.00 . A A . 12 VAL CA 1 1
5 5786 1 1 15 VAL CB C 0.825 -14.751 4.002 1.00 . A A . 12 VAL CB 1 1
5 5787 1 1 15 VAL CG1 C 2.217 -14.342 4.447 1.00 . A A . 12 VAL CG1 1 1
5 5788 1 1 15 VAL CG2 C 0.954 -16.042 3.157 1.00 . A A . 12 VAL CG2 1 1
5 5789 1 1 15 VAL H H 0.663 -13.636 6.773 1.00 . A A . 12 VAL H 1 1
5 5790 1 1 15 VAL HA H -1.229 -14.831 4.856 1.00 . A A . 12 VAL HA 1 1
5 5791 1 1 15 VAL HB H 0.480 -13.959 3.319 1.00 . A A . 12 VAL HB 1 1
5 5792 1 1 15 VAL HG11 H 2.558 -15.016 5.220 1.00 . A A . 12 VAL HG11 1 1
5 5793 1 1 15 VAL HG12 H 2.194 -13.332 4.833 1.00 . A A . 12 VAL HG12 1 1
5 5794 1 1 15 VAL HG13 H 2.894 -14.389 3.608 1.00 . A A . 12 VAL HG13 1 1
5 5795 1 1 15 VAL HG21 H 1.729 -15.897 2.409 1.00 . A A . 12 VAL HG21 1 1
5 5796 1 1 15 VAL HG22 H 0.029 -16.257 2.649 1.00 . A A . 12 VAL HG22 1 1
5 5797 1 1 15 VAL HG23 H 1.233 -16.878 3.785 1.00 . A A . 12 VAL HG23 1 1
5 5798 1 1 15 VAL N N -0.112 -13.684 6.154 1.00 . A A . 12 VAL N 1 1
5 5799 1 1 15 VAL O O 1.015 -16.460 6.566 1.00 . A A . 12 VAL O 1 1
5 5800 1 1 16 GLY C C -1.612 -19.291 6.472 1.00 . A A . 13 GLY C 1 1
5 5801 1 1 16 GLY CA C -1.111 -18.059 7.195 1.00 . A A . 13 GLY CA 1 1
5 5802 1 1 16 GLY H H -2.067 -16.541 6.013 1.00 . A A . 13 GLY H 1 1
5 5803 1 1 16 GLY HA2 H -0.085 -18.222 7.498 1.00 . A A . 13 GLY HA2 1 1
5 5804 1 1 16 GLY HA3 H -1.708 -17.920 8.071 1.00 . A A . 13 GLY HA3 1 1
5 5805 1 1 16 GLY N N -1.180 -16.848 6.367 1.00 . A A . 13 GLY N 1 1
5 5806 1 1 16 GLY O O -2.047 -19.178 5.339 1.00 . A A . 13 GLY O 1 1
5 5807 1 1 17 ASN C C -1.379 -22.095 5.138 1.00 . A A . 14 ASN C 1 1
5 5808 1 1 17 ASN CA C -1.967 -21.783 6.553 1.00 . A A . 14 ASN CA 1 1
5 5809 1 1 17 ASN CB C -3.516 -21.842 6.516 1.00 . A A . 14 ASN CB 1 1
5 5810 1 1 17 ASN CG C -4.158 -21.596 7.876 1.00 . A A . 14 ASN CG 1 1
5 5811 1 1 17 ASN H H -1.213 -20.477 8.086 1.00 . A A . 14 ASN H 1 1
5 5812 1 1 17 ASN HA H -1.632 -22.564 7.214 1.00 . A A . 14 ASN HA 1 1
5 5813 1 1 17 ASN HB2 H -3.883 -21.091 5.831 1.00 . A A . 14 ASN HB2 1 1
5 5814 1 1 17 ASN HB3 H -3.821 -22.815 6.162 1.00 . A A . 14 ASN HB3 1 1
5 5815 1 1 17 ASN HD21 H -3.878 -23.491 8.383 1.00 . A A . 14 ASN HD21 1 1
5 5816 1 1 17 ASN HD22 H -4.628 -22.492 9.579 1.00 . A A . 14 ASN HD22 1 1
5 5817 1 1 17 ASN N N -1.534 -20.476 7.138 1.00 . A A . 14 ASN N 1 1
5 5818 1 1 17 ASN ND2 N -4.233 -22.631 8.694 1.00 . A A . 14 ASN ND2 1 1
5 5819 1 1 17 ASN O O -1.936 -22.906 4.417 1.00 . A A . 14 ASN O 1 1
5 5820 1 1 17 ASN OD1 O -4.563 -20.483 8.191 1.00 . A A . 14 ASN OD1 1 1
5 5821 1 1 18 LEU C C 1.199 -22.997 3.456 1.00 . A A . 15 LEU C 1 1
5 5822 1 1 18 LEU CA C 0.421 -21.667 3.503 1.00 . A A . 15 LEU CA 1 1
5 5823 1 1 18 LEU CB C 1.361 -20.449 3.180 1.00 . A A . 15 LEU CB 1 1
5 5824 1 1 18 LEU CD1 C 3.623 -19.303 3.453 1.00 . A A . 15 LEU CD1 1 1
5 5825 1 1 18 LEU CD2 C 2.138 -19.420 5.391 1.00 . A A . 15 LEU CD2 1 1
5 5826 1 1 18 LEU CG C 2.560 -20.150 4.134 1.00 . A A . 15 LEU CG 1 1
5 5827 1 1 18 LEU H H 0.181 -20.911 5.430 1.00 . A A . 15 LEU H 1 1
5 5828 1 1 18 LEU HA H -0.360 -21.700 2.757 1.00 . A A . 15 LEU HA 1 1
5 5829 1 1 18 LEU HB2 H 1.770 -20.609 2.199 1.00 . A A . 15 LEU HB2 1 1
5 5830 1 1 18 LEU HB3 H 0.744 -19.561 3.141 1.00 . A A . 15 LEU HB3 1 1
5 5831 1 1 18 LEU HD11 H 4.188 -19.914 2.764 1.00 . A A . 15 LEU HD11 1 1
5 5832 1 1 18 LEU HD12 H 4.285 -18.894 4.206 1.00 . A A . 15 LEU HD12 1 1
5 5833 1 1 18 LEU HD13 H 3.154 -18.489 2.913 1.00 . A A . 15 LEU HD13 1 1
5 5834 1 1 18 LEU HD21 H 1.590 -20.090 6.034 1.00 . A A . 15 LEU HD21 1 1
5 5835 1 1 18 LEU HD22 H 1.507 -18.583 5.126 1.00 . A A . 15 LEU HD22 1 1
5 5836 1 1 18 LEU HD23 H 3.015 -19.060 5.911 1.00 . A A . 15 LEU HD23 1 1
5 5837 1 1 18 LEU HG H 3.015 -21.082 4.430 1.00 . A A . 15 LEU HG 1 1
5 5838 1 1 18 LEU N N -0.228 -21.498 4.797 1.00 . A A . 15 LEU N 1 1
5 5839 1 1 18 LEU O O 2.048 -23.258 4.311 1.00 . A A . 15 LEU O 1 1
5 5840 1 1 19 PRO C C 2.893 -24.852 1.297 1.00 . A A . 16 PRO C 1 1
5 5841 1 1 19 PRO CA C 1.702 -25.089 2.274 1.00 . A A . 16 PRO CA 1 1
5 5842 1 1 19 PRO CB C 0.684 -26.061 1.650 1.00 . A A . 16 PRO CB 1 1
5 5843 1 1 19 PRO CD C -0.266 -23.821 1.566 1.00 . A A . 16 PRO CD 1 1
5 5844 1 1 19 PRO CG C -0.377 -25.218 0.999 1.00 . A A . 16 PRO CG 1 1
5 5845 1 1 19 PRO HA H 2.037 -25.490 3.216 1.00 . A A . 16 PRO HA 1 1
5 5846 1 1 19 PRO HB2 H 1.185 -26.675 0.919 1.00 . A A . 16 PRO HB2 1 1
5 5847 1 1 19 PRO HB3 H 0.245 -26.689 2.417 1.00 . A A . 16 PRO HB3 1 1
5 5848 1 1 19 PRO HD2 H -0.101 -23.105 0.774 1.00 . A A . 16 PRO HD2 1 1
5 5849 1 1 19 PRO HD3 H -1.164 -23.569 2.118 1.00 . A A . 16 PRO HD3 1 1
5 5850 1 1 19 PRO HG2 H -0.209 -25.202 -0.069 1.00 . A A . 16 PRO HG2 1 1
5 5851 1 1 19 PRO HG3 H -1.356 -25.624 1.211 1.00 . A A . 16 PRO HG3 1 1
5 5852 1 1 19 PRO N N 0.901 -23.882 2.471 1.00 . A A . 16 PRO N 1 1
5 5853 1 1 19 PRO O O 2.646 -24.543 0.114 1.00 . A A . 16 PRO O 1 1
5 5854 1 1 20 SER C C 5.415 -23.725 -0.005 1.00 . A A . 17 SER C 1 1
5 5855 1 1 20 SER CA C 5.425 -24.923 0.978 1.00 . A A . 17 SER CA 1 1
5 5856 1 1 20 SER CB C 5.703 -26.229 0.211 1.00 . A A . 17 SER CB 1 1
5 5857 1 1 20 SER H H 4.278 -25.318 2.719 1.00 . A A . 17 SER H 1 1
5 5858 1 1 20 SER HA H 6.236 -24.767 1.681 1.00 . A A . 17 SER HA 1 1
5 5859 1 1 20 SER HB2 H 4.881 -26.429 -0.466 1.00 . A A . 17 SER HB2 1 1
5 5860 1 1 20 SER HB3 H 6.612 -26.122 -0.363 1.00 . A A . 17 SER HB3 1 1
5 5861 1 1 20 SER HG H 6.759 -27.649 1.082 1.00 . A A . 17 SER HG 1 1
5 5862 1 1 20 SER N N 4.167 -25.065 1.780 1.00 . A A . 17 SER N 1 1
5 5863 1 1 20 SER O O 5.872 -23.844 -1.144 1.00 . A A . 17 SER O 1 1
5 5864 1 1 20 SER OG O 5.851 -27.331 1.100 1.00 . A A . 17 SER OG 1 1
5 5865 1 1 21 HIS C C 5.790 -20.484 -0.556 1.00 . A A . 18 HIS C 1 1
5 5866 1 1 21 HIS CA C 4.609 -21.469 -0.455 1.00 . A A . 18 HIS CA 1 1
5 5867 1 1 21 HIS CB C 3.293 -20.796 -0.006 1.00 . A A . 18 HIS CB 1 1
5 5868 1 1 21 HIS CD2 C 2.792 -19.753 -2.351 1.00 . A A . 18 HIS CD2 1 1
5 5869 1 1 21 HIS CE1 C 0.748 -19.071 -1.974 1.00 . A A . 18 HIS CE1 1 1
5 5870 1 1 21 HIS CG C 2.489 -20.095 -1.080 1.00 . A A . 18 HIS CG 1 1
5 5871 1 1 21 HIS H H 4.803 -22.451 1.427 1.00 . A A . 18 HIS H 1 1
5 5872 1 1 21 HIS HA H 4.456 -21.902 -1.422 1.00 . A A . 18 HIS HA 1 1
5 5873 1 1 21 HIS HB2 H 2.652 -21.546 0.431 1.00 . A A . 18 HIS HB2 1 1
5 5874 1 1 21 HIS HB3 H 3.536 -20.077 0.742 1.00 . A A . 18 HIS HB3 1 1
5 5875 1 1 21 HIS HD1 H 0.676 -19.746 -0.042 1.00 . A A . 18 HIS HD1 1 1
5 5876 1 1 21 HIS HD2 H 3.725 -19.946 -2.853 1.00 . A A . 18 HIS HD2 1 1
5 5877 1 1 21 HIS HE1 H -0.230 -18.627 -2.098 1.00 . A A . 18 HIS HE1 1 1
5 5878 1 1 21 HIS HE2 H 1.519 -19.051 -3.854 1.00 . A A . 18 HIS HE2 1 1
5 5879 1 1 21 HIS N N 4.930 -22.567 0.456 1.00 . A A . 18 HIS N 1 1
5 5880 1 1 21 HIS ND1 N 1.199 -19.642 -0.869 1.00 . A A . 18 HIS ND1 1 1
5 5881 1 1 21 HIS NE2 N 1.695 -19.119 -2.889 1.00 . A A . 18 HIS NE2 1 1
5 5882 1 1 21 HIS O O 6.684 -20.696 -1.370 1.00 . A A . 18 HIS O 1 1
5 5883 1 1 22 VAL C C 7.913 -18.684 1.402 1.00 . A A . 19 VAL C 1 1
5 5884 1 1 22 VAL CA C 6.909 -18.456 0.182 1.00 . A A . 19 VAL CA 1 1
5 5885 1 1 22 VAL CB C 6.307 -16.967 0.049 1.00 . A A . 19 VAL CB 1 1
5 5886 1 1 22 VAL CG1 C 5.356 -16.843 -1.161 1.00 . A A . 19 VAL CG1 1 1
5 5887 1 1 22 VAL CG2 C 5.539 -16.496 1.297 1.00 . A A . 19 VAL CG2 1 1
5 5888 1 1 22 VAL H H 5.091 -19.294 0.916 1.00 . A A . 19 VAL H 1 1
5 5889 1 1 22 VAL HA H 7.437 -18.677 -0.739 1.00 . A A . 19 VAL HA 1 1
5 5890 1 1 22 VAL HB H 7.115 -16.277 -0.135 1.00 . A A . 19 VAL HB 1 1
5 5891 1 1 22 VAL HG11 H 4.553 -17.561 -1.075 1.00 . A A . 19 VAL HG11 1 1
5 5892 1 1 22 VAL HG12 H 5.890 -17.017 -2.091 1.00 . A A . 19 VAL HG12 1 1
5 5893 1 1 22 VAL HG13 H 4.936 -15.850 -1.181 1.00 . A A . 19 VAL HG13 1 1
5 5894 1 1 22 VAL HG21 H 5.154 -15.496 1.135 1.00 . A A . 19 VAL HG21 1 1
5 5895 1 1 22 VAL HG22 H 6.196 -16.489 2.153 1.00 . A A . 19 VAL HG22 1 1
5 5896 1 1 22 VAL HG23 H 4.711 -17.164 1.482 1.00 . A A . 19 VAL HG23 1 1
5 5897 1 1 22 VAL N N 5.808 -19.420 0.254 1.00 . A A . 19 VAL N 1 1
5 5898 1 1 22 VAL O O 7.474 -18.628 2.551 1.00 . A A . 19 VAL O 1 1
5 5899 1 1 23 SER C C 10.771 -17.631 2.597 1.00 . A A . 20 SER C 1 1
5 5900 1 1 23 SER CA C 10.251 -19.060 2.295 1.00 . A A . 20 SER CA 1 1
5 5901 1 1 23 SER CB C 11.412 -20.048 1.913 1.00 . A A . 20 SER CB 1 1
5 5902 1 1 23 SER H H 9.546 -19.353 0.285 1.00 . A A . 20 SER H 1 1
5 5903 1 1 23 SER HA H 9.757 -19.427 3.184 1.00 . A A . 20 SER HA 1 1
5 5904 1 1 23 SER HB2 H 12.374 -19.534 1.821 1.00 . A A . 20 SER HB2 1 1
5 5905 1 1 23 SER HB3 H 11.496 -20.813 2.671 1.00 . A A . 20 SER HB3 1 1
5 5906 1 1 23 SER HG H 11.432 -20.108 -0.056 1.00 . A A . 20 SER HG 1 1
5 5907 1 1 23 SER N N 9.245 -19.020 1.178 1.00 . A A . 20 SER N 1 1
5 5908 1 1 23 SER O O 10.697 -16.778 1.717 1.00 . A A . 20 SER O 1 1
5 5909 1 1 23 SER OG O 11.140 -20.688 0.669 1.00 . A A . 20 SER OG 1 1
5 5910 1 1 24 SER C C 12.596 -15.231 3.378 1.00 . A A . 21 SER C 1 1
5 5911 1 1 24 SER CA C 11.670 -16.032 4.335 1.00 . A A . 21 SER CA 1 1
5 5912 1 1 24 SER CB C 12.372 -16.199 5.675 1.00 . A A . 21 SER CB 1 1
5 5913 1 1 24 SER H H 11.287 -18.109 4.517 1.00 . A A . 21 SER H 1 1
5 5914 1 1 24 SER HA H 10.776 -15.472 4.505 1.00 . A A . 21 SER HA 1 1
5 5915 1 1 24 SER HB2 H 11.781 -16.837 6.311 1.00 . A A . 21 SER HB2 1 1
5 5916 1 1 24 SER HB3 H 13.336 -16.647 5.508 1.00 . A A . 21 SER HB3 1 1
5 5917 1 1 24 SER HG H 12.419 -15.060 7.274 1.00 . A A . 21 SER HG 1 1
5 5918 1 1 24 SER N N 11.261 -17.376 3.852 1.00 . A A . 21 SER N 1 1
5 5919 1 1 24 SER O O 12.353 -14.028 3.141 1.00 . A A . 21 SER O 1 1
5 5920 1 1 24 SER OG O 12.556 -14.952 6.324 1.00 . A A . 21 SER OG 1 1
5 5921 1 1 25 ARG C C 13.860 -14.756 0.571 1.00 . A A . 22 ARG C 1 1
5 5922 1 1 25 ARG CA C 14.576 -15.236 1.898 1.00 . A A . 22 ARG CA 1 1
5 5923 1 1 25 ARG CB C 15.882 -16.106 1.694 1.00 . A A . 22 ARG CB 1 1
5 5924 1 1 25 ARG CD C 15.899 -17.161 -0.651 1.00 . A A . 22 ARG CD 1 1
5 5925 1 1 25 ARG CG C 16.538 -16.152 0.306 1.00 . A A . 22 ARG CG 1 1
5 5926 1 1 25 ARG CZ C 17.776 -17.495 -2.293 1.00 . A A . 22 ARG CZ 1 1
5 5927 1 1 25 ARG H H 13.900 -16.770 3.262 1.00 . A A . 22 ARG H 1 1
5 5928 1 1 25 ARG HA H 14.891 -14.335 2.402 1.00 . A A . 22 ARG HA 1 1
5 5929 1 1 25 ARG HB2 H 16.628 -15.688 2.348 1.00 . A A . 22 ARG HB2 1 1
5 5930 1 1 25 ARG HB3 H 15.712 -17.123 2.022 1.00 . A A . 22 ARG HB3 1 1
5 5931 1 1 25 ARG HD2 H 15.257 -17.829 -0.080 1.00 . A A . 22 ARG HD2 1 1
5 5932 1 1 25 ARG HD3 H 15.296 -16.628 -1.372 1.00 . A A . 22 ARG HD3 1 1
5 5933 1 1 25 ARG HE H 16.940 -18.920 -1.138 1.00 . A A . 22 ARG HE 1 1
5 5934 1 1 25 ARG HG2 H 16.483 -15.174 -0.146 1.00 . A A . 22 ARG HG2 1 1
5 5935 1 1 25 ARG HG3 H 17.582 -16.418 0.432 1.00 . A A . 22 ARG HG3 1 1
5 5936 1 1 25 ARG HH11 H 17.105 -15.573 -2.260 1.00 . A A . 22 ARG HH11 1 1
5 5937 1 1 25 ARG HH12 H 18.404 -15.877 -3.364 1.00 . A A . 22 ARG HH12 1 1
5 5938 1 1 25 ARG HH21 H 18.696 -19.287 -2.523 1.00 . A A . 22 ARG HH21 1 1
5 5939 1 1 25 ARG HH22 H 19.317 -18.006 -3.511 1.00 . A A . 22 ARG HH22 1 1
5 5940 1 1 25 ARG N N 13.668 -15.876 2.882 1.00 . A A . 22 ARG N 1 1
5 5941 1 1 25 ARG NE N 16.914 -17.960 -1.361 1.00 . A A . 22 ARG NE 1 1
5 5942 1 1 25 ARG NH1 N 17.762 -16.209 -2.668 1.00 . A A . 22 ARG NH1 1 1
5 5943 1 1 25 ARG NH2 N 18.666 -18.330 -2.823 1.00 . A A . 22 ARG NH2 1 1
5 5944 1 1 25 ARG O O 14.128 -13.618 0.090 1.00 . A A . 22 ARG O 1 1
5 5945 1 1 26 ASP C C 11.129 -14.097 -0.791 1.00 . A A . 23 ASP C 1 1
5 5946 1 1 26 ASP CA C 12.130 -15.200 -1.167 1.00 . A A . 23 ASP CA 1 1
5 5947 1 1 26 ASP CB C 11.396 -16.400 -1.843 1.00 . A A . 23 ASP CB 1 1
5 5948 1 1 26 ASP CG C 12.250 -17.651 -1.855 1.00 . A A . 23 ASP CG 1 1
5 5949 1 1 26 ASP H H 12.872 -16.507 0.319 1.00 . A A . 23 ASP H 1 1
5 5950 1 1 26 ASP HA H 12.817 -14.793 -1.906 1.00 . A A . 23 ASP HA 1 1
5 5951 1 1 26 ASP HB2 H 10.474 -16.599 -1.342 1.00 . A A . 23 ASP HB2 1 1
5 5952 1 1 26 ASP HB3 H 11.158 -16.158 -2.889 1.00 . A A . 23 ASP HB3 1 1
5 5953 1 1 26 ASP N N 12.952 -15.594 -0.006 1.00 . A A . 23 ASP N 1 1
5 5954 1 1 26 ASP O O 10.812 -13.291 -1.674 1.00 . A A . 23 ASP O 1 1
5 5955 1 1 26 ASP OD1 O 13.078 -17.800 -2.777 1.00 . A A . 23 ASP OD1 1 1
5 5956 1 1 26 ASP OD2 O 12.095 -18.483 -0.944 1.00 . A A . 23 ASP OD2 1 1
5 5957 1 1 27 VAL C C 10.682 -11.608 0.883 1.00 . A A . 24 VAL C 1 1
5 5958 1 1 27 VAL CA C 9.817 -12.863 0.875 1.00 . A A . 24 VAL CA 1 1
5 5959 1 1 27 VAL CB C 9.023 -12.954 2.244 1.00 . A A . 24 VAL CB 1 1
5 5960 1 1 27 VAL CG1 C 7.797 -12.097 2.231 1.00 . A A . 24 VAL CG1 1 1
5 5961 1 1 27 VAL CG2 C 8.607 -14.349 2.707 1.00 . A A . 24 VAL CG2 1 1
5 5962 1 1 27 VAL H H 10.752 -14.730 1.174 1.00 . A A . 24 VAL H 1 1
5 5963 1 1 27 VAL HA H 9.110 -12.709 0.080 1.00 . A A . 24 VAL HA 1 1
5 5964 1 1 27 VAL HB H 9.634 -12.529 2.992 1.00 . A A . 24 VAL HB 1 1
5 5965 1 1 27 VAL HG11 H 8.059 -11.078 1.976 1.00 . A A . 24 VAL HG11 1 1
5 5966 1 1 27 VAL HG12 H 7.349 -12.114 3.208 1.00 . A A . 24 VAL HG12 1 1
5 5967 1 1 27 VAL HG13 H 7.095 -12.482 1.512 1.00 . A A . 24 VAL HG13 1 1
5 5968 1 1 27 VAL HG21 H 9.444 -14.871 3.135 1.00 . A A . 24 VAL HG21 1 1
5 5969 1 1 27 VAL HG22 H 8.216 -14.925 1.884 1.00 . A A . 24 VAL HG22 1 1
5 5970 1 1 27 VAL HG23 H 7.835 -14.242 3.464 1.00 . A A . 24 VAL HG23 1 1
5 5971 1 1 27 VAL N N 10.617 -14.016 0.500 1.00 . A A . 24 VAL N 1 1
5 5972 1 1 27 VAL O O 10.213 -10.619 0.352 1.00 . A A . 24 VAL O 1 1
5 5973 1 1 28 GLU C C 12.977 -9.988 -0.150 1.00 . A A . 25 GLU C 1 1
5 5974 1 1 28 GLU CA C 12.725 -10.390 1.326 1.00 . A A . 25 GLU CA 1 1
5 5975 1 1 28 GLU CB C 14.052 -10.434 2.119 1.00 . A A . 25 GLU CB 1 1
5 5976 1 1 28 GLU CD C 15.889 -9.043 3.190 1.00 . A A . 25 GLU CD 1 1
5 5977 1 1 28 GLU CG C 14.437 -9.097 2.762 1.00 . A A . 25 GLU CG 1 1
5 5978 1 1 28 GLU H H 12.295 -12.379 1.901 1.00 . A A . 25 GLU H 1 1
5 5979 1 1 28 GLU HA H 12.099 -9.621 1.756 1.00 . A A . 25 GLU HA 1 1
5 5980 1 1 28 GLU HB2 H 13.986 -11.171 2.905 1.00 . A A . 25 GLU HB2 1 1
5 5981 1 1 28 GLU HB3 H 14.844 -10.707 1.449 1.00 . A A . 25 GLU HB3 1 1
5 5982 1 1 28 GLU HG2 H 14.260 -8.287 2.069 1.00 . A A . 25 GLU HG2 1 1
5 5983 1 1 28 GLU HG3 H 13.824 -8.953 3.642 1.00 . A A . 25 GLU HG3 1 1
5 5984 1 1 28 GLU N N 11.937 -11.611 1.419 1.00 . A A . 25 GLU N 1 1
5 5985 1 1 28 GLU O O 12.540 -8.914 -0.506 1.00 . A A . 25 GLU O 1 1
5 5986 1 1 28 GLU OE1 O 16.784 -9.169 2.322 1.00 . A A . 25 GLU OE1 1 1
5 5987 1 1 28 GLU OE2 O 16.139 -8.861 4.396 1.00 . A A . 25 GLU OE2 1 1
5 5988 1 1 29 ASN C C 12.543 -10.194 -3.305 1.00 . A A . 26 ASN C 1 1
5 5989 1 1 29 ASN CA C 13.848 -10.385 -2.431 1.00 . A A . 26 ASN CA 1 1
5 5990 1 1 29 ASN CB C 14.869 -11.340 -3.170 1.00 . A A . 26 ASN CB 1 1
5 5991 1 1 29 ASN CG C 15.463 -10.779 -4.471 1.00 . A A . 26 ASN CG 1 1
5 5992 1 1 29 ASN H H 13.807 -11.749 -0.739 1.00 . A A . 26 ASN H 1 1
5 5993 1 1 29 ASN HA H 14.325 -9.420 -2.321 1.00 . A A . 26 ASN HA 1 1
5 5994 1 1 29 ASN HB2 H 15.725 -11.556 -2.517 1.00 . A A . 26 ASN HB2 1 1
5 5995 1 1 29 ASN HB3 H 14.372 -12.267 -3.423 1.00 . A A . 26 ASN HB3 1 1
5 5996 1 1 29 ASN HD21 H 17.048 -11.946 -4.232 1.00 . A A . 26 ASN HD21 1 1
5 5997 1 1 29 ASN HD22 H 17.051 -10.952 -5.643 1.00 . A A . 26 ASN HD22 1 1
5 5998 1 1 29 ASN N N 13.550 -10.860 -1.034 1.00 . A A . 26 ASN N 1 1
5 5999 1 1 29 ASN ND2 N 16.639 -11.274 -4.816 1.00 . A A . 26 ASN ND2 1 1
5 6000 1 1 29 ASN O O 12.222 -9.027 -3.734 1.00 . A A . 26 ASN O 1 1
5 6001 1 1 29 ASN OD1 O 14.892 -9.942 -5.169 1.00 . A A . 26 ASN OD1 1 1
5 6002 1 1 30 GLU C C 9.450 -10.274 -3.745 1.00 . A A . 27 GLU C 1 1
5 6003 1 1 30 GLU CA C 10.568 -11.135 -4.375 1.00 . A A . 27 GLU CA 1 1
5 6004 1 1 30 GLU CB C 10.076 -12.532 -4.888 1.00 . A A . 27 GLU CB 1 1
5 6005 1 1 30 GLU CD C 9.021 -13.894 -6.774 1.00 . A A . 27 GLU CD 1 1
5 6006 1 1 30 GLU CG C 9.116 -12.534 -6.105 1.00 . A A . 27 GLU CG 1 1
5 6007 1 1 30 GLU H H 11.939 -12.168 -3.150 1.00 . A A . 27 GLU H 1 1
5 6008 1 1 30 GLU HA H 10.927 -10.581 -5.224 1.00 . A A . 27 GLU HA 1 1
5 6009 1 1 30 GLU HB2 H 10.939 -13.119 -5.163 1.00 . A A . 27 GLU HB2 1 1
5 6010 1 1 30 GLU HB3 H 9.571 -13.037 -4.076 1.00 . A A . 27 GLU HB3 1 1
5 6011 1 1 30 GLU HG2 H 8.122 -12.255 -5.781 1.00 . A A . 27 GLU HG2 1 1
5 6012 1 1 30 GLU HG3 H 9.463 -11.823 -6.841 1.00 . A A . 27 GLU HG3 1 1
5 6013 1 1 30 GLU N N 11.727 -11.267 -3.512 1.00 . A A . 27 GLU N 1 1
5 6014 1 1 30 GLU O O 8.797 -9.564 -4.501 1.00 . A A . 27 GLU O 1 1
5 6015 1 1 30 GLU OE1 O 9.843 -14.168 -7.669 1.00 . A A . 27 GLU OE1 1 1
5 6016 1 1 30 GLU OE2 O 8.108 -14.679 -6.432 1.00 . A A . 27 GLU OE2 1 1
5 6017 1 1 31 PHE C C 8.719 -7.881 -1.728 1.00 . A A . 28 PHE C 1 1
5 6018 1 1 31 PHE CA C 8.207 -9.321 -1.883 1.00 . A A . 28 PHE CA 1 1
5 6019 1 1 31 PHE CB C 7.539 -9.794 -0.592 1.00 . A A . 28 PHE CB 1 1
5 6020 1 1 31 PHE CD1 C 5.018 -9.860 -0.721 1.00 . A A . 28 PHE CD1 1 1
5 6021 1 1 31 PHE CD2 C 6.191 -11.943 -0.830 1.00 . A A . 28 PHE CD2 1 1
5 6022 1 1 31 PHE CE1 C 3.805 -10.524 -0.790 1.00 . A A . 28 PHE CE1 1 1
5 6023 1 1 31 PHE CE2 C 4.971 -12.604 -0.918 1.00 . A A . 28 PHE CE2 1 1
5 6024 1 1 31 PHE CG C 6.226 -10.550 -0.741 1.00 . A A . 28 PHE CG 1 1
5 6025 1 1 31 PHE CZ C 3.782 -11.893 -0.898 1.00 . A A . 28 PHE CZ 1 1
5 6026 1 1 31 PHE H H 9.776 -10.773 -1.737 1.00 . A A . 28 PHE H 1 1
5 6027 1 1 31 PHE HA H 7.471 -9.292 -2.651 1.00 . A A . 28 PHE HA 1 1
5 6028 1 1 31 PHE HB2 H 8.230 -10.442 -0.075 1.00 . A A . 28 PHE HB2 1 1
5 6029 1 1 31 PHE HB3 H 7.355 -8.922 0.029 1.00 . A A . 28 PHE HB3 1 1
5 6030 1 1 31 PHE HD1 H 5.033 -8.780 -0.666 1.00 . A A . 28 PHE HD1 1 1
5 6031 1 1 31 PHE HD2 H 7.119 -12.512 -0.820 1.00 . A A . 28 PHE HD2 1 1
5 6032 1 1 31 PHE HE1 H 2.873 -9.960 -0.758 1.00 . A A . 28 PHE HE1 1 1
5 6033 1 1 31 PHE HE2 H 4.940 -13.676 -1.024 1.00 . A A . 28 PHE HE2 1 1
5 6034 1 1 31 PHE HZ H 2.843 -12.418 -0.949 1.00 . A A . 28 PHE HZ 1 1
5 6035 1 1 31 PHE N N 9.238 -10.233 -2.387 1.00 . A A . 28 PHE N 1 1
5 6036 1 1 31 PHE O O 7.902 -6.970 -1.801 1.00 . A A . 28 PHE O 1 1
5 6037 1 1 32 ARG C C 10.418 -5.769 -3.177 1.00 . A A . 29 ARG C 1 1
5 6038 1 1 32 ARG CA C 10.630 -6.296 -1.727 1.00 . A A . 29 ARG CA 1 1
5 6039 1 1 32 ARG CB C 12.133 -6.105 -1.326 1.00 . A A . 29 ARG CB 1 1
5 6040 1 1 32 ARG CD C 14.566 -5.945 -2.071 1.00 . A A . 29 ARG CD 1 1
5 6041 1 1 32 ARG CG C 13.135 -6.172 -2.493 1.00 . A A . 29 ARG CG 1 1
5 6042 1 1 32 ARG CZ C 16.486 -4.978 -3.274 1.00 . A A . 29 ARG CZ 1 1
5 6043 1 1 32 ARG H H 10.559 -8.302 -0.902 1.00 . A A . 29 ARG H 1 1
5 6044 1 1 32 ARG HA H 10.063 -5.633 -1.095 1.00 . A A . 29 ARG HA 1 1
5 6045 1 1 32 ARG HB2 H 12.234 -5.133 -0.868 1.00 . A A . 29 ARG HB2 1 1
5 6046 1 1 32 ARG HB3 H 12.407 -6.856 -0.585 1.00 . A A . 29 ARG HB3 1 1
5 6047 1 1 32 ARG HD2 H 14.615 -5.064 -1.453 1.00 . A A . 29 ARG HD2 1 1
5 6048 1 1 32 ARG HD3 H 14.919 -6.807 -1.528 1.00 . A A . 29 ARG HD3 1 1
5 6049 1 1 32 ARG HE H 15.150 -6.236 -4.069 1.00 . A A . 29 ARG HE 1 1
5 6050 1 1 32 ARG HG2 H 13.074 -7.130 -2.969 1.00 . A A . 29 ARG HG2 1 1
5 6051 1 1 32 ARG HG3 H 12.867 -5.411 -3.211 1.00 . A A . 29 ARG HG3 1 1
5 6052 1 1 32 ARG HH11 H 16.325 -4.413 -1.328 1.00 . A A . 29 ARG HH11 1 1
5 6053 1 1 32 ARG HH12 H 17.671 -3.732 -2.184 1.00 . A A . 29 ARG HH12 1 1
5 6054 1 1 32 ARG HH21 H 16.879 -5.338 -5.226 1.00 . A A . 29 ARG HH21 1 1
5 6055 1 1 32 ARG HH22 H 17.983 -4.269 -4.425 1.00 . A A . 29 ARG HH22 1 1
5 6056 1 1 32 ARG N N 10.052 -7.649 -1.460 1.00 . A A . 29 ARG N 1 1
5 6057 1 1 32 ARG NE N 15.412 -5.758 -3.248 1.00 . A A . 29 ARG NE 1 1
5 6058 1 1 32 ARG NH1 N 16.855 -4.318 -2.176 1.00 . A A . 29 ARG NH1 1 1
5 6059 1 1 32 ARG NH2 N 17.172 -4.849 -4.398 1.00 . A A . 29 ARG NH2 1 1
5 6060 1 1 32 ARG O O 10.340 -4.538 -3.297 1.00 . A A . 29 ARG O 1 1
5 6061 1 1 33 LYS C C 8.494 -5.387 -5.425 1.00 . A A . 30 LYS C 1 1
5 6062 1 1 33 LYS CA C 9.875 -6.022 -5.589 1.00 . A A . 30 LYS CA 1 1
5 6063 1 1 33 LYS CB C 9.930 -7.050 -6.816 1.00 . A A . 30 LYS CB 1 1
5 6064 1 1 33 LYS CD C 8.139 -6.009 -8.471 1.00 . A A . 30 LYS CD 1 1
5 6065 1 1 33 LYS CE C 6.608 -6.021 -8.643 1.00 . A A . 30 LYS CE 1 1
5 6066 1 1 33 LYS CG C 8.658 -7.268 -7.733 1.00 . A A . 30 LYS CG 1 1
5 6067 1 1 33 LYS H H 10.790 -7.535 -4.261 1.00 . A A . 30 LYS H 1 1
5 6068 1 1 33 LYS HA H 10.546 -5.207 -5.807 1.00 . A A . 30 LYS HA 1 1
5 6069 1 1 33 LYS HB2 H 10.716 -6.726 -7.482 1.00 . A A . 30 LYS HB2 1 1
5 6070 1 1 33 LYS HB3 H 10.201 -8.015 -6.421 1.00 . A A . 30 LYS HB3 1 1
5 6071 1 1 33 LYS HD2 H 8.411 -5.133 -7.898 1.00 . A A . 30 LYS HD2 1 1
5 6072 1 1 33 LYS HD3 H 8.594 -5.949 -9.441 1.00 . A A . 30 LYS HD3 1 1
5 6073 1 1 33 LYS HE2 H 6.126 -6.214 -7.680 1.00 . A A . 30 LYS HE2 1 1
5 6074 1 1 33 LYS HE3 H 6.284 -5.046 -8.996 1.00 . A A . 30 LYS HE3 1 1
5 6075 1 1 33 LYS HG2 H 8.931 -7.979 -8.490 1.00 . A A . 30 LYS HG2 1 1
5 6076 1 1 33 LYS HG3 H 7.846 -7.690 -7.151 1.00 . A A . 30 LYS HG3 1 1
5 6077 1 1 33 LYS HZ1 H 6.566 -6.902 -10.534 1.00 . A A . 30 LYS HZ1 1 1
5 6078 1 1 33 LYS HZ2 H 5.119 -7.007 -9.685 1.00 . A A . 30 LYS HZ2 1 1
5 6079 1 1 33 LYS HZ3 H 6.422 -8.009 -9.257 1.00 . A A . 30 LYS HZ3 1 1
5 6080 1 1 33 LYS N N 10.376 -6.619 -4.286 1.00 . A A . 30 LYS N 1 1
5 6081 1 1 33 LYS NZ N 6.151 -7.056 -9.601 1.00 . A A . 30 LYS NZ 1 1
5 6082 1 1 33 LYS O O 8.314 -4.212 -5.764 1.00 . A A . 30 LYS O 1 1
5 6083 1 1 34 TYR C C 5.920 -4.496 -3.857 1.00 . A A . 31 TYR C 1 1
5 6084 1 1 34 TYR CA C 6.173 -5.680 -4.820 1.00 . A A . 31 TYR CA 1 1
5 6085 1 1 34 TYR CB C 5.216 -6.866 -4.533 1.00 . A A . 31 TYR CB 1 1
5 6086 1 1 34 TYR CD1 C 4.360 -7.945 -6.732 1.00 . A A . 31 TYR CD1 1 1
5 6087 1 1 34 TYR CD2 C 5.923 -9.180 -5.428 1.00 . A A . 31 TYR CD2 1 1
5 6088 1 1 34 TYR CE1 C 4.334 -8.991 -7.662 1.00 . A A . 31 TYR CE1 1 1
5 6089 1 1 34 TYR CE2 C 5.882 -10.211 -6.352 1.00 . A A . 31 TYR CE2 1 1
5 6090 1 1 34 TYR CG C 5.175 -8.010 -5.587 1.00 . A A . 31 TYR CG 1 1
5 6091 1 1 34 TYR CZ C 5.099 -10.104 -7.453 1.00 . A A . 31 TYR CZ 1 1
5 6092 1 1 34 TYR H H 7.837 -6.913 -4.350 1.00 . A A . 31 TYR H 1 1
5 6093 1 1 34 TYR HA H 5.979 -5.306 -5.821 1.00 . A A . 31 TYR HA 1 1
5 6094 1 1 34 TYR HB2 H 5.520 -7.301 -3.593 1.00 . A A . 31 TYR HB2 1 1
5 6095 1 1 34 TYR HB3 H 4.214 -6.480 -4.426 1.00 . A A . 31 TYR HB3 1 1
5 6096 1 1 34 TYR HD1 H 3.757 -7.069 -6.904 1.00 . A A . 31 TYR HD1 1 1
5 6097 1 1 34 TYR HD2 H 6.535 -9.298 -4.568 1.00 . A A . 31 TYR HD2 1 1
5 6098 1 1 34 TYR HE1 H 3.685 -8.947 -8.542 1.00 . A A . 31 TYR HE1 1 1
5 6099 1 1 34 TYR HE2 H 6.471 -11.104 -6.194 1.00 . A A . 31 TYR HE2 1 1
5 6100 1 1 34 TYR HH H 4.737 -11.907 -7.988 1.00 . A A . 31 TYR HH 1 1
5 6101 1 1 34 TYR N N 7.570 -6.100 -4.807 1.00 . A A . 31 TYR N 1 1
5 6102 1 1 34 TYR O O 5.200 -3.592 -4.224 1.00 . A A . 31 TYR O 1 1
5 6103 1 1 34 TYR OH O 5.107 -11.092 -8.379 1.00 . A A . 31 TYR OH 1 1
5 6104 1 1 35 GLY C C 7.811 -3.140 -1.034 1.00 . A A . 32 GLY C 1 1
5 6105 1 1 35 GLY CA C 6.546 -3.255 -1.846 1.00 . A A . 32 GLY CA 1 1
5 6106 1 1 35 GLY H H 7.020 -5.257 -2.331 1.00 . A A . 32 GLY H 1 1
5 6107 1 1 35 GLY HA2 H 6.470 -2.403 -2.493 1.00 . A A . 32 GLY HA2 1 1
5 6108 1 1 35 GLY HA3 H 5.698 -3.284 -1.176 1.00 . A A . 32 GLY HA3 1 1
5 6109 1 1 35 GLY N N 6.556 -4.460 -2.668 1.00 . A A . 32 GLY N 1 1
5 6110 1 1 35 GLY O O 8.424 -4.166 -0.737 1.00 . A A . 32 GLY O 1 1
5 6111 1 1 36 ASN C C 9.361 -2.142 1.520 1.00 . A A . 33 ASN C 1 1
5 6112 1 1 36 ASN CA C 9.476 -1.718 0.057 1.00 . A A . 33 ASN CA 1 1
5 6113 1 1 36 ASN CB C 9.958 -0.265 -0.018 1.00 . A A . 33 ASN CB 1 1
5 6114 1 1 36 ASN CG C 11.062 -0.059 -1.029 1.00 . A A . 33 ASN CG 1 1
5 6115 1 1 36 ASN H H 7.617 -1.141 -0.786 1.00 . A A . 33 ASN H 1 1
5 6116 1 1 36 ASN HA H 10.207 -2.336 -0.447 1.00 . A A . 33 ASN HA 1 1
5 6117 1 1 36 ASN HB2 H 9.131 0.380 -0.275 1.00 . A A . 33 ASN HB2 1 1
5 6118 1 1 36 ASN HB3 H 10.334 0.027 0.951 1.00 . A A . 33 ASN HB3 1 1
5 6119 1 1 36 ASN HD21 H 10.566 1.859 -1.195 1.00 . A A . 33 ASN HD21 1 1
5 6120 1 1 36 ASN HD22 H 11.886 1.320 -2.186 1.00 . A A . 33 ASN HD22 1 1
5 6121 1 1 36 ASN N N 8.202 -1.915 -0.642 1.00 . A A . 33 ASN N 1 1
5 6122 1 1 36 ASN ND2 N 11.186 1.158 -1.525 1.00 . A A . 33 ASN ND2 1 1
5 6123 1 1 36 ASN O O 8.748 -1.446 2.307 1.00 . A A . 33 ASN O 1 1
5 6124 1 1 36 ASN OD1 O 11.813 -0.984 -1.353 1.00 . A A . 33 ASN OD1 1 1
5 6125 1 1 37 ILE C C 10.690 -3.110 4.285 1.00 . A A . 34 ILE C 1 1
5 6126 1 1 37 ILE CA C 9.829 -3.849 3.236 1.00 . A A . 34 ILE CA 1 1
5 6127 1 1 37 ILE CB C 10.027 -5.433 3.298 1.00 . A A . 34 ILE CB 1 1
5 6128 1 1 37 ILE CD1 C 12.198 -6.103 4.650 1.00 . A A . 34 ILE CD1 1 1
5 6129 1 1 37 ILE CG1 C 10.680 -5.943 4.626 1.00 . A A . 34 ILE CG1 1 1
5 6130 1 1 37 ILE CG2 C 10.743 -5.975 2.061 1.00 . A A . 34 ILE CG2 1 1
5 6131 1 1 37 ILE H H 10.368 -3.825 1.155 1.00 . A A . 34 ILE H 1 1
5 6132 1 1 37 ILE HA H 8.815 -3.665 3.514 1.00 . A A . 34 ILE HA 1 1
5 6133 1 1 37 ILE HB H 9.026 -5.855 3.265 1.00 . A A . 34 ILE HB 1 1
5 6134 1 1 37 ILE HD11 H 12.530 -6.572 3.744 1.00 . A A . 34 ILE HD11 1 1
5 6135 1 1 37 ILE HD12 H 12.476 -6.723 5.482 1.00 . A A . 34 ILE HD12 1 1
5 6136 1 1 37 ILE HD13 H 12.663 -5.135 4.750 1.00 . A A . 34 ILE HD13 1 1
5 6137 1 1 37 ILE HG12 H 10.430 -5.249 5.412 1.00 . A A . 34 ILE HG12 1 1
5 6138 1 1 37 ILE HG13 H 10.249 -6.904 4.872 1.00 . A A . 34 ILE HG13 1 1
5 6139 1 1 37 ILE HG21 H 10.952 -7.029 2.189 1.00 . A A . 34 ILE HG21 1 1
5 6140 1 1 37 ILE HG22 H 11.666 -5.437 1.915 1.00 . A A . 34 ILE HG22 1 1
5 6141 1 1 37 ILE HG23 H 10.108 -5.841 1.204 1.00 . A A . 34 ILE HG23 1 1
5 6142 1 1 37 ILE N N 9.934 -3.297 1.861 1.00 . A A . 34 ILE N 1 1
5 6143 1 1 37 ILE O O 11.860 -2.791 4.054 1.00 . A A . 34 ILE O 1 1
5 6144 1 1 38 LEU C C 10.855 -3.214 7.737 1.00 . A A . 35 LEU C 1 1
5 6145 1 1 38 LEU CA C 10.720 -2.198 6.580 1.00 . A A . 35 LEU CA 1 1
5 6146 1 1 38 LEU CB C 10.058 -0.859 7.025 1.00 . A A . 35 LEU CB 1 1
5 6147 1 1 38 LEU CD1 C 10.152 0.391 4.768 1.00 . A A . 35 LEU CD1 1 1
5 6148 1 1 38 LEU CD2 C 9.939 1.660 6.878 1.00 . A A . 35 LEU CD2 1 1
5 6149 1 1 38 LEU CG C 10.516 0.410 6.249 1.00 . A A . 35 LEU CG 1 1
5 6150 1 1 38 LEU H H 9.109 -3.048 5.535 1.00 . A A . 35 LEU H 1 1
5 6151 1 1 38 LEU HA H 11.719 -1.964 6.246 1.00 . A A . 35 LEU HA 1 1
5 6152 1 1 38 LEU HB2 H 8.982 -0.936 6.937 1.00 . A A . 35 LEU HB2 1 1
5 6153 1 1 38 LEU HB3 H 10.295 -0.704 8.069 1.00 . A A . 35 LEU HB3 1 1
5 6154 1 1 38 LEU HD11 H 9.085 0.263 4.657 1.00 . A A . 35 LEU HD11 1 1
5 6155 1 1 38 LEU HD12 H 10.663 -0.430 4.281 1.00 . A A . 35 LEU HD12 1 1
5 6156 1 1 38 LEU HD13 H 10.451 1.319 4.311 1.00 . A A . 35 LEU HD13 1 1
5 6157 1 1 38 LEU HD21 H 10.267 1.732 7.903 1.00 . A A . 35 LEU HD21 1 1
5 6158 1 1 38 LEU HD22 H 8.863 1.617 6.840 1.00 . A A . 35 LEU HD22 1 1
5 6159 1 1 38 LEU HD23 H 10.284 2.522 6.326 1.00 . A A . 35 LEU HD23 1 1
5 6160 1 1 38 LEU HG H 11.592 0.485 6.315 1.00 . A A . 35 LEU HG 1 1
5 6161 1 1 38 LEU N N 10.046 -2.801 5.435 1.00 . A A . 35 LEU N 1 1
5 6162 1 1 38 LEU O O 11.744 -3.092 8.580 1.00 . A A . 35 LEU O 1 1
5 6163 1 1 39 LYS C C 9.301 -6.566 8.270 1.00 . A A . 36 LYS C 1 1
5 6164 1 1 39 LYS CA C 9.829 -5.214 8.854 1.00 . A A . 36 LYS CA 1 1
5 6165 1 1 39 LYS CB C 8.842 -4.629 9.899 1.00 . A A . 36 LYS CB 1 1
5 6166 1 1 39 LYS CD C 8.309 -6.493 11.574 1.00 . A A . 36 LYS CD 1 1
5 6167 1 1 39 LYS CE C 8.239 -6.878 13.049 1.00 . A A . 36 LYS CE 1 1
5 6168 1 1 39 LYS CG C 8.976 -5.133 11.348 1.00 . A A . 36 LYS CG 1 1
5 6169 1 1 39 LYS H H 9.419 -4.374 6.935 1.00 . A A . 36 LYS H 1 1
5 6170 1 1 39 LYS HA H 10.794 -5.347 9.323 1.00 . A A . 36 LYS HA 1 1
5 6171 1 1 39 LYS HB2 H 8.969 -3.560 9.918 1.00 . A A . 36 LYS HB2 1 1
5 6172 1 1 39 LYS HB3 H 7.837 -4.847 9.572 1.00 . A A . 36 LYS HB3 1 1
5 6173 1 1 39 LYS HD2 H 7.304 -6.460 11.179 1.00 . A A . 36 LYS HD2 1 1
5 6174 1 1 39 LYS HD3 H 8.879 -7.241 11.047 1.00 . A A . 36 LYS HD3 1 1
5 6175 1 1 39 LYS HE2 H 7.793 -6.064 13.602 1.00 . A A . 36 LYS HE2 1 1
5 6176 1 1 39 LYS HE3 H 7.621 -7.758 13.155 1.00 . A A . 36 LYS HE3 1 1
5 6177 1 1 39 LYS HG2 H 10.021 -5.216 11.594 1.00 . A A . 36 LYS HG2 1 1
5 6178 1 1 39 LYS HG3 H 8.514 -4.410 12.007 1.00 . A A . 36 LYS HG3 1 1
5 6179 1 1 39 LYS HZ1 H 10.212 -6.347 13.478 1.00 . A A . 36 LYS HZ1 1 1
5 6180 1 1 39 LYS HZ2 H 9.996 -7.997 13.158 1.00 . A A . 36 LYS HZ2 1 1
5 6181 1 1 39 LYS HZ3 H 9.502 -7.353 14.640 1.00 . A A . 36 LYS HZ3 1 1
5 6182 1 1 39 LYS N N 9.968 -4.238 7.739 1.00 . A A . 36 LYS N 1 1
5 6183 1 1 39 LYS NZ N 9.582 -7.163 13.620 1.00 . A A . 36 LYS NZ 1 1
5 6184 1 1 39 LYS O O 8.331 -6.555 7.505 1.00 . A A . 36 LYS O 1 1
5 6185 1 1 40 CYS C C 9.602 -9.979 9.363 1.00 . A A . 37 CYS C 1 1
5 6186 1 1 40 CYS CA C 9.443 -9.059 8.192 1.00 . A A . 37 CYS CA 1 1
5 6187 1 1 40 CYS CB C 10.247 -9.645 7.007 1.00 . A A . 37 CYS CB 1 1
5 6188 1 1 40 CYS H H 10.713 -7.694 9.212 1.00 . A A . 37 CYS H 1 1
5 6189 1 1 40 CYS HA H 8.390 -8.994 7.930 1.00 . A A . 37 CYS HA 1 1
5 6190 1 1 40 CYS HB2 H 11.279 -9.430 7.167 1.00 . A A . 37 CYS HB2 1 1
5 6191 1 1 40 CYS HB3 H 10.144 -10.710 6.973 1.00 . A A . 37 CYS HB3 1 1
5 6192 1 1 40 CYS HG H 9.806 -10.034 4.517 1.00 . A A . 37 CYS HG 1 1
5 6193 1 1 40 CYS N N 9.925 -7.721 8.615 1.00 . A A . 37 CYS N 1 1
5 6194 1 1 40 CYS O O 10.734 -10.257 9.771 1.00 . A A . 37 CYS O 1 1
5 6195 1 1 40 CYS SG S 9.776 -9.027 5.382 1.00 . A A . 37 CYS SG 1 1
5 6196 1 1 41 ASP C C 7.886 -12.655 10.776 1.00 . A A . 38 ASP C 1 1
5 6197 1 1 41 ASP CA C 8.662 -11.364 11.067 1.00 . A A . 38 ASP CA 1 1
5 6198 1 1 41 ASP CB C 8.222 -10.716 12.379 1.00 . A A . 38 ASP CB 1 1
5 6199 1 1 41 ASP CG C 8.979 -11.233 13.581 1.00 . A A . 38 ASP CG 1 1
5 6200 1 1 41 ASP H H 7.606 -10.032 9.685 1.00 . A A . 38 ASP H 1 1
5 6201 1 1 41 ASP HA H 9.728 -11.603 11.156 1.00 . A A . 38 ASP HA 1 1
5 6202 1 1 41 ASP HB2 H 8.420 -9.653 12.315 1.00 . A A . 38 ASP HB2 1 1
5 6203 1 1 41 ASP HB3 H 7.166 -10.899 12.536 1.00 . A A . 38 ASP HB3 1 1
5 6204 1 1 41 ASP N N 8.508 -10.403 9.957 1.00 . A A . 38 ASP N 1 1
5 6205 1 1 41 ASP O O 6.713 -12.605 10.444 1.00 . A A . 38 ASP O 1 1
5 6206 1 1 41 ASP OD1 O 8.769 -12.392 13.976 1.00 . A A . 38 ASP OD1 1 1
5 6207 1 1 41 ASP OD2 O 9.777 -10.448 14.142 1.00 . A A . 38 ASP OD2 1 1
5 6208 1 1 42 VAL C C 7.888 -15.988 11.828 1.00 . A A . 39 VAL C 1 1
5 6209 1 1 42 VAL CA C 7.906 -15.100 10.573 1.00 . A A . 39 VAL CA 1 1
5 6210 1 1 42 VAL CB C 8.523 -15.817 9.246 1.00 . A A . 39 VAL CB 1 1
5 6211 1 1 42 VAL CG1 C 10.022 -15.602 9.105 1.00 . A A . 39 VAL CG1 1 1
5 6212 1 1 42 VAL CG2 C 8.321 -17.356 9.120 1.00 . A A . 39 VAL CG2 1 1
5 6213 1 1 42 VAL H H 9.461 -13.805 11.203 1.00 . A A . 39 VAL H 1 1
5 6214 1 1 42 VAL HA H 6.876 -14.823 10.384 1.00 . A A . 39 VAL HA 1 1
5 6215 1 1 42 VAL HB H 8.064 -15.353 8.376 1.00 . A A . 39 VAL HB 1 1
5 6216 1 1 42 VAL HG11 H 10.516 -15.841 10.036 1.00 . A A . 39 VAL HG11 1 1
5 6217 1 1 42 VAL HG12 H 10.229 -14.583 8.820 1.00 . A A . 39 VAL HG12 1 1
5 6218 1 1 42 VAL HG13 H 10.387 -16.268 8.334 1.00 . A A . 39 VAL HG13 1 1
5 6219 1 1 42 VAL HG21 H 7.304 -17.649 9.304 1.00 . A A . 39 VAL HG21 1 1
5 6220 1 1 42 VAL HG22 H 8.978 -17.867 9.808 1.00 . A A . 39 VAL HG22 1 1
5 6221 1 1 42 VAL HG23 H 8.595 -17.656 8.113 1.00 . A A . 39 VAL HG23 1 1
5 6222 1 1 42 VAL N N 8.553 -13.813 10.875 1.00 . A A . 39 VAL N 1 1
5 6223 1 1 42 VAL O O 8.929 -16.404 12.347 1.00 . A A . 39 VAL O 1 1
5 6224 1 1 43 LYS C C 5.588 -18.161 13.420 1.00 . A A . 40 LYS C 1 1
5 6225 1 1 43 LYS CA C 6.424 -16.868 13.622 1.00 . A A . 40 LYS CA 1 1
5 6226 1 1 43 LYS CB C 5.705 -15.822 14.490 1.00 . A A . 40 LYS CB 1 1
5 6227 1 1 43 LYS CD C 6.260 -14.049 16.198 1.00 . A A . 40 LYS CD 1 1
5 6228 1 1 43 LYS CE C 5.507 -12.738 16.055 1.00 . A A . 40 LYS CE 1 1
5 6229 1 1 43 LYS CG C 6.632 -14.673 14.860 1.00 . A A . 40 LYS CG 1 1
5 6230 1 1 43 LYS H H 5.869 -15.912 11.815 1.00 . A A . 40 LYS H 1 1
5 6231 1 1 43 LYS HA H 7.380 -17.103 14.073 1.00 . A A . 40 LYS HA 1 1
5 6232 1 1 43 LYS HB2 H 4.873 -15.403 13.921 1.00 . A A . 40 LYS HB2 1 1
5 6233 1 1 43 LYS HB3 H 5.337 -16.273 15.395 1.00 . A A . 40 LYS HB3 1 1
5 6234 1 1 43 LYS HD2 H 5.624 -14.738 16.731 1.00 . A A . 40 LYS HD2 1 1
5 6235 1 1 43 LYS HD3 H 7.161 -13.871 16.771 1.00 . A A . 40 LYS HD3 1 1
5 6236 1 1 43 LYS HE2 H 6.123 -12.031 15.514 1.00 . A A . 40 LYS HE2 1 1
5 6237 1 1 43 LYS HE3 H 4.593 -12.916 15.513 1.00 . A A . 40 LYS HE3 1 1
5 6238 1 1 43 LYS HG2 H 7.648 -15.049 14.895 1.00 . A A . 40 LYS HG2 1 1
5 6239 1 1 43 LYS HG3 H 6.569 -13.918 14.087 1.00 . A A . 40 LYS HG3 1 1
5 6240 1 1 43 LYS HZ1 H 4.580 -12.832 17.925 1.00 . A A . 40 LYS HZ1 1 1
5 6241 1 1 43 LYS HZ2 H 4.679 -11.270 17.288 1.00 . A A . 40 LYS HZ2 1 1
5 6242 1 1 43 LYS HZ3 H 6.054 -12.006 17.931 1.00 . A A . 40 LYS HZ3 1 1
5 6243 1 1 43 LYS N N 6.662 -16.218 12.329 1.00 . A A . 40 LYS N 1 1
5 6244 1 1 43 LYS NZ N 5.181 -12.173 17.392 1.00 . A A . 40 LYS NZ 1 1
5 6245 1 1 43 LYS O O 4.753 -18.187 12.512 1.00 . A A . 40 LYS O 1 1
5 6246 1 1 44 LYS C C 4.259 -20.955 15.153 1.00 . A A . 41 LYS C 1 1
5 6247 1 1 44 LYS CA C 5.074 -20.507 13.903 1.00 . A A . 41 LYS CA 1 1
5 6248 1 1 44 LYS CB C 6.070 -21.634 13.322 1.00 . A A . 41 LYS CB 1 1
5 6249 1 1 44 LYS CD C 7.491 -21.926 15.449 1.00 . A A . 41 LYS CD 1 1
5 6250 1 1 44 LYS CE C 8.631 -21.043 14.957 1.00 . A A . 41 LYS CE 1 1
5 6251 1 1 44 LYS CG C 6.723 -22.618 14.323 1.00 . A A . 41 LYS CG 1 1
5 6252 1 1 44 LYS H H 6.294 -19.186 15.091 1.00 . A A . 41 LYS H 1 1
5 6253 1 1 44 LYS HA H 4.381 -20.226 13.136 1.00 . A A . 41 LYS HA 1 1
5 6254 1 1 44 LYS HB2 H 5.534 -22.234 12.604 1.00 . A A . 41 LYS HB2 1 1
5 6255 1 1 44 LYS HB3 H 6.891 -21.161 12.774 1.00 . A A . 41 LYS HB3 1 1
5 6256 1 1 44 LYS HD2 H 6.785 -21.298 15.982 1.00 . A A . 41 LYS HD2 1 1
5 6257 1 1 44 LYS HD3 H 7.883 -22.676 16.115 1.00 . A A . 41 LYS HD3 1 1
5 6258 1 1 44 LYS HE2 H 9.109 -21.518 14.117 1.00 . A A . 41 LYS HE2 1 1
5 6259 1 1 44 LYS HE3 H 8.208 -20.088 14.647 1.00 . A A . 41 LYS HE3 1 1
5 6260 1 1 44 LYS HG2 H 5.954 -23.244 14.760 1.00 . A A . 41 LYS HG2 1 1
5 6261 1 1 44 LYS HG3 H 7.411 -23.253 13.775 1.00 . A A . 41 LYS HG3 1 1
5 6262 1 1 44 LYS HZ1 H 10.412 -20.199 15.647 1.00 . A A . 41 LYS HZ1 1 1
5 6263 1 1 44 LYS HZ2 H 10.047 -21.693 16.350 1.00 . A A . 41 LYS HZ2 1 1
5 6264 1 1 44 LYS HZ3 H 9.206 -20.305 16.828 1.00 . A A . 41 LYS HZ3 1 1
5 6265 1 1 44 LYS N N 5.777 -19.248 14.229 1.00 . A A . 41 LYS N 1 1
5 6266 1 1 44 LYS NZ N 9.642 -20.792 16.020 1.00 . A A . 41 LYS NZ 1 1
5 6267 1 1 44 LYS O O 4.685 -20.647 16.271 1.00 . A A . 41 LYS O 1 1
5 6268 1 1 45 THR C C 2.631 -23.607 16.392 1.00 . A A . 42 THR C 1 1
5 6269 1 1 45 THR CA C 2.397 -22.085 16.214 1.00 . A A . 42 THR CA 1 1
5 6270 1 1 45 THR CB C 0.863 -21.729 16.231 1.00 . A A . 42 THR CB 1 1
5 6271 1 1 45 THR CG2 C 0.008 -22.616 15.308 1.00 . A A . 42 THR CG2 1 1
5 6272 1 1 45 THR H H 2.625 -21.680 14.158 1.00 . A A . 42 THR H 1 1
5 6273 1 1 45 THR HA H 2.870 -21.571 17.046 1.00 . A A . 42 THR HA 1 1
5 6274 1 1 45 THR HB H 0.756 -20.712 15.915 1.00 . A A . 42 THR HB 1 1
5 6275 1 1 45 THR HG1 H 0.073 -20.950 17.872 1.00 . A A . 42 THR HG1 1 1
5 6276 1 1 45 THR HG21 H 0.464 -23.587 15.229 1.00 . A A . 42 THR HG21 1 1
5 6277 1 1 45 THR HG22 H -0.077 -22.177 14.330 1.00 . A A . 42 THR HG22 1 1
5 6278 1 1 45 THR HG23 H -0.981 -22.722 15.733 1.00 . A A . 42 THR HG23 1 1
5 6279 1 1 45 THR N N 3.070 -21.586 15.023 1.00 . A A . 42 THR N 1 1
5 6280 1 1 45 THR O O 3.114 -24.278 15.468 1.00 . A A . 42 THR O 1 1
5 6281 1 1 45 THR OG1 O 0.348 -21.826 17.563 1.00 . A A . 42 THR OG1 1 1
5 6282 1 1 46 VAL C C 1.490 -26.553 17.154 1.00 . A A . 43 VAL C 1 1
5 6283 1 1 46 VAL CA C 2.423 -25.568 17.936 1.00 . A A . 43 VAL CA 1 1
5 6284 1 1 46 VAL CB C 2.312 -25.804 19.480 1.00 . A A . 43 VAL CB 1 1
5 6285 1 1 46 VAL CG1 C 3.456 -25.099 20.191 1.00 . A A . 43 VAL CG1 1 1
5 6286 1 1 46 VAL CG2 C 0.974 -25.354 20.094 1.00 . A A . 43 VAL CG2 1 1
5 6287 1 1 46 VAL H H 1.980 -23.518 18.307 1.00 . A A . 43 VAL H 1 1
5 6288 1 1 46 VAL HA H 3.439 -25.829 17.665 1.00 . A A . 43 VAL HA 1 1
5 6289 1 1 46 VAL HB H 2.421 -26.867 19.661 1.00 . A A . 43 VAL HB 1 1
5 6290 1 1 46 VAL HG11 H 3.459 -24.054 19.914 1.00 . A A . 43 VAL HG11 1 1
5 6291 1 1 46 VAL HG12 H 4.395 -25.550 19.901 1.00 . A A . 43 VAL HG12 1 1
5 6292 1 1 46 VAL HG13 H 3.326 -25.187 21.257 1.00 . A A . 43 VAL HG13 1 1
5 6293 1 1 46 VAL HG21 H 0.163 -25.919 19.663 1.00 . A A . 43 VAL HG21 1 1
5 6294 1 1 46 VAL HG22 H 0.818 -24.300 19.915 1.00 . A A . 43 VAL HG22 1 1
5 6295 1 1 46 VAL HG23 H 0.997 -25.528 21.162 1.00 . A A . 43 VAL HG23 1 1
5 6296 1 1 46 VAL N N 2.290 -24.133 17.590 1.00 . A A . 43 VAL N 1 1
5 6297 1 1 46 VAL O O 1.606 -27.766 17.338 1.00 . A A . 43 VAL O 1 1
5 6298 1 1 47 SER C C 0.007 -27.284 14.232 1.00 . A A . 44 SER C 1 1
5 6299 1 1 47 SER CA C -0.449 -26.878 15.654 1.00 . A A . 44 SER CA 1 1
5 6300 1 1 47 SER CB C -1.792 -26.090 15.608 1.00 . A A . 44 SER CB 1 1
5 6301 1 1 47 SER H H 0.681 -25.145 15.966 1.00 . A A . 44 SER H 1 1
5 6302 1 1 47 SER HA H -0.571 -27.777 16.252 1.00 . A A . 44 SER HA 1 1
5 6303 1 1 47 SER HB2 H -1.999 -25.649 16.579 1.00 . A A . 44 SER HB2 1 1
5 6304 1 1 47 SER HB3 H -1.717 -25.303 14.868 1.00 . A A . 44 SER HB3 1 1
5 6305 1 1 47 SER HG H -2.600 -27.590 14.632 1.00 . A A . 44 SER HG 1 1
5 6306 1 1 47 SER N N 0.583 -26.054 16.285 1.00 . A A . 44 SER N 1 1
5 6307 1 1 47 SER O O -0.761 -27.881 13.466 1.00 . A A . 44 SER O 1 1
5 6308 1 1 47 SER OG O -2.890 -26.924 15.264 1.00 . A A . 44 SER OG 1 1
5 6309 1 1 48 GLY C C 1.449 -26.105 11.516 1.00 . A A . 45 GLY C 1 1
5 6310 1 1 48 GLY CA C 1.792 -27.194 12.549 1.00 . A A . 45 GLY CA 1 1
5 6311 1 1 48 GLY H H 1.881 -26.627 14.604 1.00 . A A . 45 GLY H 1 1
5 6312 1 1 48 GLY HA2 H 2.868 -27.276 12.609 1.00 . A A . 45 GLY HA2 1 1
5 6313 1 1 48 GLY HA3 H 1.401 -28.136 12.194 1.00 . A A . 45 GLY HA3 1 1
5 6314 1 1 48 GLY N N 1.269 -26.962 13.896 1.00 . A A . 45 GLY N 1 1
5 6315 1 1 48 GLY O O 1.933 -26.162 10.387 1.00 . A A . 45 GLY O 1 1
5 6316 1 1 49 ALA C C 1.396 -22.887 11.171 1.00 . A A . 46 ALA C 1 1
5 6317 1 1 49 ALA CA C 0.318 -23.991 10.999 1.00 . A A . 46 ALA CA 1 1
5 6318 1 1 49 ALA CB C -1.114 -23.472 11.269 1.00 . A A . 46 ALA CB 1 1
5 6319 1 1 49 ALA H H 0.201 -25.161 12.759 1.00 . A A . 46 ALA H 1 1
5 6320 1 1 49 ALA HA H 0.347 -24.373 9.985 1.00 . A A . 46 ALA HA 1 1
5 6321 1 1 49 ALA HB1 H -1.223 -23.173 12.300 1.00 . A A . 46 ALA HB1 1 1
5 6322 1 1 49 ALA HB2 H -1.829 -24.255 11.053 1.00 . A A . 46 ALA HB2 1 1
5 6323 1 1 49 ALA HB3 H -1.324 -22.629 10.636 1.00 . A A . 46 ALA HB3 1 1
5 6324 1 1 49 ALA N N 0.621 -25.116 11.888 1.00 . A A . 46 ALA N 1 1
5 6325 1 1 49 ALA O O 1.710 -22.501 12.301 1.00 . A A . 46 ALA O 1 1
5 6326 1 1 50 ALA C C 2.572 -20.068 9.538 1.00 . A A . 47 ALA C 1 1
5 6327 1 1 50 ALA CA C 3.065 -21.398 10.115 1.00 . A A . 47 ALA CA 1 1
5 6328 1 1 50 ALA CB C 4.348 -21.906 9.402 1.00 . A A . 47 ALA CB 1 1
5 6329 1 1 50 ALA H H 1.590 -22.628 9.179 1.00 . A A . 47 ALA H 1 1
5 6330 1 1 50 ALA HA H 3.297 -21.253 11.141 1.00 . A A . 47 ALA HA 1 1
5 6331 1 1 50 ALA HB1 H 5.201 -21.327 9.726 1.00 . A A . 47 ALA HB1 1 1
5 6332 1 1 50 ALA HB2 H 4.253 -21.802 8.331 1.00 . A A . 47 ALA HB2 1 1
5 6333 1 1 50 ALA HB3 H 4.519 -22.949 9.649 1.00 . A A . 47 ALA HB3 1 1
5 6334 1 1 50 ALA N N 1.961 -22.384 10.056 1.00 . A A . 47 ALA N 1 1
5 6335 1 1 50 ALA O O 1.721 -20.090 8.640 1.00 . A A . 47 ALA O 1 1
5 6336 1 1 51 PHE C C 3.647 -16.692 9.148 1.00 . A A . 48 PHE C 1 1
5 6337 1 1 51 PHE CA C 2.518 -17.632 9.550 1.00 . A A . 48 PHE CA 1 1
5 6338 1 1 51 PHE CB C 1.749 -16.934 10.695 1.00 . A A . 48 PHE CB 1 1
5 6339 1 1 51 PHE CD1 C -0.366 -18.193 10.992 1.00 . A A . 48 PHE CD1 1 1
5 6340 1 1 51 PHE CD2 C 1.290 -18.343 12.696 1.00 . A A . 48 PHE CD2 1 1
5 6341 1 1 51 PHE CE1 C -1.180 -19.031 11.705 1.00 . A A . 48 PHE CE1 1 1
5 6342 1 1 51 PHE CE2 C 0.490 -19.167 13.409 1.00 . A A . 48 PHE CE2 1 1
5 6343 1 1 51 PHE CG C 0.870 -17.838 11.478 1.00 . A A . 48 PHE CG 1 1
5 6344 1 1 51 PHE CZ C -0.758 -19.523 12.926 1.00 . A A . 48 PHE CZ 1 1
5 6345 1 1 51 PHE H H 3.648 -18.879 10.849 1.00 . A A . 48 PHE H 1 1
5 6346 1 1 51 PHE HA H 1.850 -17.829 8.715 1.00 . A A . 48 PHE HA 1 1
5 6347 1 1 51 PHE HB2 H 2.462 -16.507 11.392 1.00 . A A . 48 PHE HB2 1 1
5 6348 1 1 51 PHE HB3 H 1.133 -16.145 10.292 1.00 . A A . 48 PHE HB3 1 1
5 6349 1 1 51 PHE HD1 H -0.692 -17.802 10.040 1.00 . A A . 48 PHE HD1 1 1
5 6350 1 1 51 PHE HD2 H 2.275 -18.093 13.087 1.00 . A A . 48 PHE HD2 1 1
5 6351 1 1 51 PHE HE1 H -2.139 -19.303 11.304 1.00 . A A . 48 PHE HE1 1 1
5 6352 1 1 51 PHE HE2 H 0.837 -19.520 14.346 1.00 . A A . 48 PHE HE2 1 1
5 6353 1 1 51 PHE HZ H -1.393 -20.184 13.498 1.00 . A A . 48 PHE HZ 1 1
5 6354 1 1 51 PHE N N 3.051 -18.901 10.042 1.00 . A A . 48 PHE N 1 1
5 6355 1 1 51 PHE O O 4.743 -16.763 9.712 1.00 . A A . 48 PHE O 1 1
5 6356 1 1 52 ALA C C 3.678 -13.385 7.881 1.00 . A A . 49 ALA C 1 1
5 6357 1 1 52 ALA CA C 4.336 -14.756 7.866 1.00 . A A . 49 ALA CA 1 1
5 6358 1 1 52 ALA CB C 5.180 -15.042 6.601 1.00 . A A . 49 ALA CB 1 1
5 6359 1 1 52 ALA H H 2.531 -15.855 7.693 1.00 . A A . 49 ALA H 1 1
5 6360 1 1 52 ALA HA H 5.001 -14.741 8.687 1.00 . A A . 49 ALA HA 1 1
5 6361 1 1 52 ALA HB1 H 5.338 -16.104 6.497 1.00 . A A . 49 ALA HB1 1 1
5 6362 1 1 52 ALA HB2 H 6.153 -14.562 6.696 1.00 . A A . 49 ALA HB2 1 1
5 6363 1 1 52 ALA HB3 H 4.681 -14.671 5.724 1.00 . A A . 49 ALA HB3 1 1
5 6364 1 1 52 ALA N N 3.384 -15.809 8.177 1.00 . A A . 49 ALA N 1 1
5 6365 1 1 52 ALA O O 2.480 -13.230 7.575 1.00 . A A . 49 ALA O 1 1
5 6366 1 1 53 PHE C C 4.855 -10.080 7.959 1.00 . A A . 50 PHE C 1 1
5 6367 1 1 53 PHE CA C 3.986 -11.102 8.675 1.00 . A A . 50 PHE CA 1 1
5 6368 1 1 53 PHE CB C 4.067 -10.926 10.208 1.00 . A A . 50 PHE CB 1 1
5 6369 1 1 53 PHE CD1 C 1.931 -9.763 10.853 1.00 . A A . 50 PHE CD1 1 1
5 6370 1 1 53 PHE CD2 C 3.976 -8.547 11.057 1.00 . A A . 50 PHE CD2 1 1
5 6371 1 1 53 PHE CE1 C 1.228 -8.665 11.313 1.00 . A A . 50 PHE CE1 1 1
5 6372 1 1 53 PHE CE2 C 3.277 -7.447 11.521 1.00 . A A . 50 PHE CE2 1 1
5 6373 1 1 53 PHE CG C 3.311 -9.718 10.719 1.00 . A A . 50 PHE CG 1 1
5 6374 1 1 53 PHE CZ C 1.902 -7.506 11.647 1.00 . A A . 50 PHE CZ 1 1
5 6375 1 1 53 PHE H H 5.442 -12.511 8.193 1.00 . A A . 50 PHE H 1 1
5 6376 1 1 53 PHE HA H 2.959 -11.029 8.351 1.00 . A A . 50 PHE HA 1 1
5 6377 1 1 53 PHE HB2 H 3.663 -11.812 10.695 1.00 . A A . 50 PHE HB2 1 1
5 6378 1 1 53 PHE HB3 H 5.116 -10.818 10.499 1.00 . A A . 50 PHE HB3 1 1
5 6379 1 1 53 PHE HD1 H 1.403 -10.668 10.593 1.00 . A A . 50 PHE HD1 1 1
5 6380 1 1 53 PHE HD2 H 5.051 -8.500 10.959 1.00 . A A . 50 PHE HD2 1 1
5 6381 1 1 53 PHE HE1 H 0.155 -8.713 11.415 1.00 . A A . 50 PHE HE1 1 1
5 6382 1 1 53 PHE HE2 H 3.805 -6.543 11.779 1.00 . A A . 50 PHE HE2 1 1
5 6383 1 1 53 PHE HZ H 1.357 -6.648 12.010 1.00 . A A . 50 PHE HZ 1 1
5 6384 1 1 53 PHE N N 4.476 -12.399 8.281 1.00 . A A . 50 PHE N 1 1
5 6385 1 1 53 PHE O O 6.091 -10.015 8.223 1.00 . A A . 50 PHE O 1 1
5 6386 1 1 54 ILE C C 4.630 -7.044 6.118 1.00 . A A . 51 ILE C 1 1
5 6387 1 1 54 ILE CA C 5.012 -8.523 6.095 1.00 . A A . 51 ILE CA 1 1
5 6388 1 1 54 ILE CB C 4.846 -9.145 4.648 1.00 . A A . 51 ILE CB 1 1
5 6389 1 1 54 ILE CD1 C 3.340 -10.726 3.192 1.00 . A A . 51 ILE CD1 1 1
5 6390 1 1 54 ILE CG1 C 3.825 -10.326 4.588 1.00 . A A . 51 ILE CG1 1 1
5 6391 1 1 54 ILE CG2 C 6.192 -9.648 4.199 1.00 . A A . 51 ILE CG2 1 1
5 6392 1 1 54 ILE H H 3.258 -9.083 7.182 1.00 . A A . 51 ILE H 1 1
5 6393 1 1 54 ILE HA H 6.075 -8.592 6.363 1.00 . A A . 51 ILE HA 1 1
5 6394 1 1 54 ILE HB H 4.548 -8.366 3.967 1.00 . A A . 51 ILE HB 1 1
5 6395 1 1 54 ILE HD11 H 4.145 -11.168 2.633 1.00 . A A . 51 ILE HD11 1 1
5 6396 1 1 54 ILE HD12 H 2.961 -9.859 2.673 1.00 . A A . 51 ILE HD12 1 1
5 6397 1 1 54 ILE HD13 H 2.534 -11.450 3.279 1.00 . A A . 51 ILE HD13 1 1
5 6398 1 1 54 ILE HG12 H 4.294 -11.216 5.012 1.00 . A A . 51 ILE HG12 1 1
5 6399 1 1 54 ILE HG13 H 2.957 -10.063 5.176 1.00 . A A . 51 ILE HG13 1 1
5 6400 1 1 54 ILE HG21 H 6.901 -8.834 4.197 1.00 . A A . 51 ILE HG21 1 1
5 6401 1 1 54 ILE HG22 H 6.106 -10.054 3.202 1.00 . A A . 51 ILE HG22 1 1
5 6402 1 1 54 ILE HG23 H 6.531 -10.421 4.875 1.00 . A A . 51 ILE HG23 1 1
5 6403 1 1 54 ILE N N 4.236 -9.255 7.104 1.00 . A A . 51 ILE N 1 1
5 6404 1 1 54 ILE O O 3.502 -6.703 5.850 1.00 . A A . 51 ILE O 1 1
5 6405 1 1 55 GLU C C 5.987 -3.935 5.461 1.00 . A A . 52 GLU C 1 1
5 6406 1 1 55 GLU CA C 5.262 -4.735 6.572 1.00 . A A . 52 GLU CA 1 1
5 6407 1 1 55 GLU CB C 5.601 -4.141 7.952 1.00 . A A . 52 GLU CB 1 1
5 6408 1 1 55 GLU CD C 5.042 -4.030 10.441 1.00 . A A . 52 GLU CD 1 1
5 6409 1 1 55 GLU CG C 4.827 -4.758 9.122 1.00 . A A . 52 GLU CG 1 1
5 6410 1 1 55 GLU H H 6.439 -6.512 6.757 1.00 . A A . 52 GLU H 1 1
5 6411 1 1 55 GLU HA H 4.198 -4.642 6.432 1.00 . A A . 52 GLU HA 1 1
5 6412 1 1 55 GLU HB2 H 6.645 -4.275 8.134 1.00 . A A . 52 GLU HB2 1 1
5 6413 1 1 55 GLU HB3 H 5.385 -3.082 7.936 1.00 . A A . 52 GLU HB3 1 1
5 6414 1 1 55 GLU HG2 H 3.775 -4.736 8.891 1.00 . A A . 52 GLU HG2 1 1
5 6415 1 1 55 GLU HG3 H 5.140 -5.787 9.246 1.00 . A A . 52 GLU HG3 1 1
5 6416 1 1 55 GLU N N 5.562 -6.178 6.503 1.00 . A A . 52 GLU N 1 1
5 6417 1 1 55 GLU O O 7.223 -3.792 5.502 1.00 . A A . 52 GLU O 1 1
5 6418 1 1 55 GLU OE1 O 4.776 -2.809 10.505 1.00 . A A . 52 GLU OE1 1 1
5 6419 1 1 55 GLU OE2 O 5.461 -4.673 11.422 1.00 . A A . 52 GLU OE2 1 1
5 6420 1 1 56 PHE C C 5.484 -1.123 3.489 1.00 . A A . 53 PHE C 1 1
5 6421 1 1 56 PHE CA C 5.833 -2.627 3.353 1.00 . A A . 53 PHE CA 1 1
5 6422 1 1 56 PHE CB C 5.369 -3.126 1.960 1.00 . A A . 53 PHE CB 1 1
5 6423 1 1 56 PHE CD1 C 6.624 -5.289 2.210 1.00 . A A . 53 PHE CD1 1 1
5 6424 1 1 56 PHE CD2 C 4.531 -5.338 1.106 1.00 . A A . 53 PHE CD2 1 1
5 6425 1 1 56 PHE CE1 C 6.742 -6.644 2.069 1.00 . A A . 53 PHE CE1 1 1
5 6426 1 1 56 PHE CE2 C 4.648 -6.688 0.954 1.00 . A A . 53 PHE CE2 1 1
5 6427 1 1 56 PHE CG C 5.518 -4.610 1.743 1.00 . A A . 53 PHE CG 1 1
5 6428 1 1 56 PHE CZ C 5.750 -7.347 1.441 1.00 . A A . 53 PHE CZ 1 1
5 6429 1 1 56 PHE H H 4.245 -3.591 4.442 1.00 . A A . 53 PHE H 1 1
5 6430 1 1 56 PHE HA H 6.903 -2.754 3.438 1.00 . A A . 53 PHE HA 1 1
5 6431 1 1 56 PHE HB2 H 4.324 -2.883 1.829 1.00 . A A . 53 PHE HB2 1 1
5 6432 1 1 56 PHE HB3 H 5.946 -2.622 1.196 1.00 . A A . 53 PHE HB3 1 1
5 6433 1 1 56 PHE HD1 H 7.396 -4.741 2.700 1.00 . A A . 53 PHE HD1 1 1
5 6434 1 1 56 PHE HD2 H 3.658 -4.846 0.709 1.00 . A A . 53 PHE HD2 1 1
5 6435 1 1 56 PHE HE1 H 7.618 -7.159 2.445 1.00 . A A . 53 PHE HE1 1 1
5 6436 1 1 56 PHE HE2 H 3.855 -7.231 0.477 1.00 . A A . 53 PHE HE2 1 1
5 6437 1 1 56 PHE HZ H 5.830 -8.415 1.336 1.00 . A A . 53 PHE HZ 1 1
5 6438 1 1 56 PHE N N 5.228 -3.426 4.450 1.00 . A A . 53 PHE N 1 1
5 6439 1 1 56 PHE O O 4.529 -0.787 4.180 1.00 . A A . 53 PHE O 1 1
5 6440 1 1 57 GLU C C 4.808 1.674 1.895 1.00 . A A . 54 GLU C 1 1
5 6441 1 1 57 GLU CA C 5.933 1.255 2.880 1.00 . A A . 54 GLU CA 1 1
5 6442 1 1 57 GLU CB C 7.180 2.192 2.722 1.00 . A A . 54 GLU CB 1 1
5 6443 1 1 57 GLU CD C 8.935 3.310 1.229 1.00 . A A . 54 GLU CD 1 1
5 6444 1 1 57 GLU CG C 7.636 2.521 1.277 1.00 . A A . 54 GLU CG 1 1
5 6445 1 1 57 GLU H H 7.078 -0.523 2.365 1.00 . A A . 54 GLU H 1 1
5 6446 1 1 57 GLU HA H 5.540 1.424 3.876 1.00 . A A . 54 GLU HA 1 1
5 6447 1 1 57 GLU HB2 H 6.957 3.133 3.215 1.00 . A A . 54 GLU HB2 1 1
5 6448 1 1 57 GLU HB3 H 8.013 1.748 3.241 1.00 . A A . 54 GLU HB3 1 1
5 6449 1 1 57 GLU HG2 H 7.779 1.605 0.740 1.00 . A A . 54 GLU HG2 1 1
5 6450 1 1 57 GLU HG3 H 6.872 3.116 0.772 1.00 . A A . 54 GLU HG3 1 1
5 6451 1 1 57 GLU N N 6.256 -0.210 2.832 1.00 . A A . 54 GLU N 1 1
5 6452 1 1 57 GLU O O 4.094 2.647 2.159 1.00 . A A . 54 GLU O 1 1
5 6453 1 1 57 GLU OE1 O 9.090 4.257 2.022 1.00 . A A . 54 GLU OE1 1 1
5 6454 1 1 57 GLU OE2 O 9.806 2.985 0.398 1.00 . A A . 54 GLU OE2 1 1
5 6455 1 1 58 ASP C C 2.549 0.171 -0.236 1.00 . A A . 55 ASP C 1 1
5 6456 1 1 58 ASP CA C 3.607 1.274 -0.188 1.00 . A A . 55 ASP CA 1 1
5 6457 1 1 58 ASP CB C 4.279 1.372 -1.565 1.00 . A A . 55 ASP CB 1 1
5 6458 1 1 58 ASP CG C 4.986 2.691 -1.778 1.00 . A A . 55 ASP CG 1 1
5 6459 1 1 58 ASP H H 5.167 0.158 0.639 1.00 . A A . 55 ASP H 1 1
5 6460 1 1 58 ASP HA H 3.179 2.233 0.070 1.00 . A A . 55 ASP HA 1 1
5 6461 1 1 58 ASP HB2 H 5.014 0.586 -1.639 1.00 . A A . 55 ASP HB2 1 1
5 6462 1 1 58 ASP HB3 H 3.552 1.239 -2.353 1.00 . A A . 55 ASP HB3 1 1
5 6463 1 1 58 ASP N N 4.617 0.931 0.797 1.00 . A A . 55 ASP N 1 1
5 6464 1 1 58 ASP O O 2.883 -0.984 -0.514 1.00 . A A . 55 ASP O 1 1
5 6465 1 1 58 ASP OD1 O 4.374 3.741 -1.486 1.00 . A A . 55 ASP OD1 1 1
5 6466 1 1 58 ASP OD2 O 6.111 2.685 -2.304 1.00 . A A . 55 ASP OD2 1 1
5 6467 1 1 59 ALA C C -0.296 -0.789 -1.538 1.00 . A A . 56 ALA C 1 1
5 6468 1 1 59 ALA CA C 0.200 -0.491 -0.089 1.00 . A A . 56 ALA CA 1 1
5 6469 1 1 59 ALA CB C -0.983 -0.184 0.830 1.00 . A A . 56 ALA CB 1 1
5 6470 1 1 59 ALA H H 1.078 1.357 0.512 1.00 . A A . 56 ALA H 1 1
5 6471 1 1 59 ALA HA H 0.623 -1.413 0.285 1.00 . A A . 56 ALA HA 1 1
5 6472 1 1 59 ALA HB1 H -1.529 0.670 0.480 1.00 . A A . 56 ALA HB1 1 1
5 6473 1 1 59 ALA HB2 H -0.634 0.000 1.838 1.00 . A A . 56 ALA HB2 1 1
5 6474 1 1 59 ALA HB3 H -1.641 -1.045 0.846 1.00 . A A . 56 ALA HB3 1 1
5 6475 1 1 59 ALA N N 1.274 0.499 0.058 1.00 . A A . 56 ALA N 1 1
5 6476 1 1 59 ALA O O -0.710 -1.929 -1.776 1.00 . A A . 56 ALA O 1 1
5 6477 1 1 60 ARG C C -0.159 -0.997 -4.783 1.00 . A A . 57 ARG C 1 1
5 6478 1 1 60 ARG CA C -1.001 -0.129 -3.792 1.00 . A A . 57 ARG CA 1 1
5 6479 1 1 60 ARG CB C -1.742 1.064 -4.507 1.00 . A A . 57 ARG CB 1 1
5 6480 1 1 60 ARG CD C 0.031 2.936 -4.941 1.00 . A A . 57 ARG CD 1 1
5 6481 1 1 60 ARG CG C -0.958 1.932 -5.526 1.00 . A A . 57 ARG CG 1 1
5 6482 1 1 60 ARG CZ C 2.455 2.954 -4.514 1.00 . A A . 57 ARG CZ 1 1
5 6483 1 1 60 ARG H H 0.160 1.025 -2.409 1.00 . A A . 57 ARG H 1 1
5 6484 1 1 60 ARG HA H -1.809 -0.778 -3.466 1.00 . A A . 57 ARG HA 1 1
5 6485 1 1 60 ARG HB2 H -2.560 0.612 -5.062 1.00 . A A . 57 ARG HB2 1 1
5 6486 1 1 60 ARG HB3 H -2.196 1.711 -3.758 1.00 . A A . 57 ARG HB3 1 1
5 6487 1 1 60 ARG HD2 H -0.108 3.889 -5.433 1.00 . A A . 57 ARG HD2 1 1
5 6488 1 1 60 ARG HD3 H -0.122 3.057 -3.880 1.00 . A A . 57 ARG HD3 1 1
5 6489 1 1 60 ARG HE H 1.555 1.841 -5.901 1.00 . A A . 57 ARG HE 1 1
5 6490 1 1 60 ARG HG2 H -0.403 1.263 -6.167 1.00 . A A . 57 ARG HG2 1 1
5 6491 1 1 60 ARG HG3 H -1.668 2.476 -6.135 1.00 . A A . 57 ARG HG3 1 1
5 6492 1 1 60 ARG HH11 H 1.410 4.193 -3.326 1.00 . A A . 57 ARG HH11 1 1
5 6493 1 1 60 ARG HH12 H 3.124 4.196 -3.036 1.00 . A A . 57 ARG HH12 1 1
5 6494 1 1 60 ARG HH21 H 3.766 1.838 -5.596 1.00 . A A . 57 ARG HH21 1 1
5 6495 1 1 60 ARG HH22 H 4.486 2.825 -4.359 1.00 . A A . 57 ARG HH22 1 1
5 6496 1 1 60 ARG N N -0.319 0.179 -2.517 1.00 . A A . 57 ARG N 1 1
5 6497 1 1 60 ARG NE N 1.397 2.506 -5.175 1.00 . A A . 57 ARG NE 1 1
5 6498 1 1 60 ARG NH1 N 2.306 3.852 -3.552 1.00 . A A . 57 ARG NH1 1 1
5 6499 1 1 60 ARG NH2 N 3.660 2.507 -4.851 1.00 . A A . 57 ARG NH2 1 1
5 6500 1 1 60 ARG O O -0.760 -1.710 -5.580 1.00 . A A . 57 ARG O 1 1
5 6501 1 1 61 ASP C C 2.082 -3.397 -5.051 1.00 . A A . 58 ASP C 1 1
5 6502 1 1 61 ASP CA C 1.992 -1.920 -5.623 1.00 . A A . 58 ASP CA 1 1
5 6503 1 1 61 ASP CB C 3.389 -1.359 -6.056 1.00 . A A . 58 ASP CB 1 1
5 6504 1 1 61 ASP CG C 3.299 -0.379 -7.209 1.00 . A A . 58 ASP CG 1 1
5 6505 1 1 61 ASP H H 1.693 -0.174 -4.385 1.00 . A A . 58 ASP H 1 1
5 6506 1 1 61 ASP HA H 1.407 -2.003 -6.532 1.00 . A A . 58 ASP HA 1 1
5 6507 1 1 61 ASP HB2 H 3.867 -0.840 -5.239 1.00 . A A . 58 ASP HB2 1 1
5 6508 1 1 61 ASP HB3 H 4.023 -2.184 -6.373 1.00 . A A . 58 ASP HB3 1 1
5 6509 1 1 61 ASP N N 1.217 -0.940 -4.792 1.00 . A A . 58 ASP N 1 1
5 6510 1 1 61 ASP O O 2.183 -4.334 -5.848 1.00 . A A . 58 ASP O 1 1
5 6511 1 1 61 ASP OD1 O 2.632 0.665 -7.056 1.00 . A A . 58 ASP OD1 1 1
5 6512 1 1 61 ASP OD2 O 3.920 -0.625 -8.257 1.00 . A A . 58 ASP OD2 1 1
5 6513 1 1 62 ALA C C 0.644 -5.768 -3.482 1.00 . A A . 59 ALA C 1 1
5 6514 1 1 62 ALA CA C 1.954 -4.977 -3.064 1.00 . A A . 59 ALA CA 1 1
5 6515 1 1 62 ALA CB C 2.172 -4.877 -1.540 1.00 . A A . 59 ALA CB 1 1
5 6516 1 1 62 ALA H H 2.271 -2.898 -3.094 1.00 . A A . 59 ALA H 1 1
5 6517 1 1 62 ALA HA H 2.797 -5.524 -3.430 1.00 . A A . 59 ALA HA 1 1
5 6518 1 1 62 ALA HB1 H 1.444 -4.228 -1.079 1.00 . A A . 59 ALA HB1 1 1
5 6519 1 1 62 ALA HB2 H 3.167 -4.482 -1.361 1.00 . A A . 59 ALA HB2 1 1
5 6520 1 1 62 ALA HB3 H 2.110 -5.860 -1.094 1.00 . A A . 59 ALA HB3 1 1
5 6521 1 1 62 ALA N N 2.079 -3.624 -3.688 1.00 . A A . 59 ALA N 1 1
5 6522 1 1 62 ALA O O 0.573 -7.022 -3.386 1.00 . A A . 59 ALA O 1 1
5 6523 1 1 63 ALA C C -1.479 -6.567 -5.596 1.00 . A A . 60 ALA C 1 1
5 6524 1 1 63 ALA CA C -1.670 -5.524 -4.448 1.00 . A A . 60 ALA CA 1 1
5 6525 1 1 63 ALA CB C -2.630 -4.351 -4.837 1.00 . A A . 60 ALA CB 1 1
5 6526 1 1 63 ALA H H -0.336 -4.069 -3.746 1.00 . A A . 60 ALA H 1 1
5 6527 1 1 63 ALA HA H -2.152 -6.045 -3.643 1.00 . A A . 60 ALA HA 1 1
5 6528 1 1 63 ALA HB1 H -2.941 -3.829 -3.937 1.00 . A A . 60 ALA HB1 1 1
5 6529 1 1 63 ALA HB2 H -3.513 -4.730 -5.326 1.00 . A A . 60 ALA HB2 1 1
5 6530 1 1 63 ALA HB3 H -2.141 -3.641 -5.500 1.00 . A A . 60 ALA HB3 1 1
5 6531 1 1 63 ALA N N -0.402 -5.005 -3.891 1.00 . A A . 60 ALA N 1 1
5 6532 1 1 63 ALA O O -2.251 -7.544 -5.596 1.00 . A A . 60 ALA O 1 1
5 6533 1 1 64 ASP C C 0.218 -8.820 -6.794 1.00 . A A . 61 ASP C 1 1
5 6534 1 1 64 ASP CA C -0.085 -7.482 -7.499 1.00 . A A . 61 ASP CA 1 1
5 6535 1 1 64 ASP CB C 1.081 -7.101 -8.436 1.00 . A A . 61 ASP CB 1 1
5 6536 1 1 64 ASP CG C 0.784 -5.875 -9.277 1.00 . A A . 61 ASP CG 1 1
5 6537 1 1 64 ASP H H 0.012 -5.529 -6.605 1.00 . A A . 61 ASP H 1 1
5 6538 1 1 64 ASP HA H -0.938 -7.637 -8.136 1.00 . A A . 61 ASP HA 1 1
5 6539 1 1 64 ASP HB2 H 1.987 -6.941 -7.875 1.00 . A A . 61 ASP HB2 1 1
5 6540 1 1 64 ASP HB3 H 1.244 -7.927 -9.110 1.00 . A A . 61 ASP HB3 1 1
5 6541 1 1 64 ASP N N -0.453 -6.405 -6.527 1.00 . A A . 61 ASP N 1 1
5 6542 1 1 64 ASP O O -0.380 -9.836 -7.137 1.00 . A A . 61 ASP O 1 1
5 6543 1 1 64 ASP OD1 O -0.035 -5.982 -10.223 1.00 . A A . 61 ASP OD1 1 1
5 6544 1 1 64 ASP OD2 O 1.365 -4.813 -9.000 1.00 . A A . 61 ASP OD2 1 1
5 6545 1 1 65 ALA C C 0.125 -10.557 -4.278 1.00 . A A . 62 ALA C 1 1
5 6546 1 1 65 ALA CA C 1.357 -10.043 -4.983 1.00 . A A . 62 ALA CA 1 1
5 6547 1 1 65 ALA CB C 2.497 -9.940 -3.956 1.00 . A A . 62 ALA CB 1 1
5 6548 1 1 65 ALA H H 1.602 -8.015 -5.601 1.00 . A A . 62 ALA H 1 1
5 6549 1 1 65 ALA HA H 1.655 -10.803 -5.699 1.00 . A A . 62 ALA HA 1 1
5 6550 1 1 65 ALA HB1 H 2.512 -10.846 -3.361 1.00 . A A . 62 ALA HB1 1 1
5 6551 1 1 65 ALA HB2 H 2.368 -9.094 -3.292 1.00 . A A . 62 ALA HB2 1 1
5 6552 1 1 65 ALA HB3 H 3.432 -9.860 -4.470 1.00 . A A . 62 ALA HB3 1 1
5 6553 1 1 65 ALA N N 1.102 -8.821 -5.778 1.00 . A A . 62 ALA N 1 1
5 6554 1 1 65 ALA O O -0.038 -11.771 -4.251 1.00 . A A . 62 ALA O 1 1
5 6555 1 1 66 ILE C C -2.962 -10.915 -3.926 1.00 . A A . 63 ILE C 1 1
5 6556 1 1 66 ILE CA C -1.890 -10.297 -2.991 1.00 . A A . 63 ILE CA 1 1
5 6557 1 1 66 ILE CB C -2.516 -9.440 -1.846 1.00 . A A . 63 ILE CB 1 1
5 6558 1 1 66 ILE CD1 C -4.490 -9.869 -0.188 1.00 . A A . 63 ILE CD1 1 1
5 6559 1 1 66 ILE CG1 C -3.321 -10.420 -0.962 1.00 . A A . 63 ILE CG1 1 1
5 6560 1 1 66 ILE CG2 C -3.363 -8.278 -2.356 1.00 . A A . 63 ILE CG2 1 1
5 6561 1 1 66 ILE H H -0.652 -8.712 -3.799 1.00 . A A . 63 ILE H 1 1
5 6562 1 1 66 ILE HA H -1.443 -11.155 -2.489 1.00 . A A . 63 ILE HA 1 1
5 6563 1 1 66 ILE HB H -1.706 -9.034 -1.256 1.00 . A A . 63 ILE HB 1 1
5 6564 1 1 66 ILE HD11 H -5.026 -10.683 0.265 1.00 . A A . 63 ILE HD11 1 1
5 6565 1 1 66 ILE HD12 H -5.143 -9.322 -0.846 1.00 . A A . 63 ILE HD12 1 1
5 6566 1 1 66 ILE HD13 H -4.125 -9.210 0.576 1.00 . A A . 63 ILE HD13 1 1
5 6567 1 1 66 ILE HG12 H -3.704 -11.207 -1.592 1.00 . A A . 63 ILE HG12 1 1
5 6568 1 1 66 ILE HG13 H -2.640 -10.862 -0.246 1.00 . A A . 63 ILE HG13 1 1
5 6569 1 1 66 ILE HG21 H -4.372 -8.626 -2.513 1.00 . A A . 63 ILE HG21 1 1
5 6570 1 1 66 ILE HG22 H -2.965 -7.920 -3.288 1.00 . A A . 63 ILE HG22 1 1
5 6571 1 1 66 ILE HG23 H -3.363 -7.483 -1.625 1.00 . A A . 63 ILE HG23 1 1
5 6572 1 1 66 ILE N N -0.758 -9.698 -3.717 1.00 . A A . 63 ILE N 1 1
5 6573 1 1 66 ILE O O -3.385 -12.037 -3.660 1.00 . A A . 63 ILE O 1 1
5 6574 1 1 67 LYS C C -3.490 -12.155 -6.671 1.00 . A A . 64 LYS C 1 1
5 6575 1 1 67 LYS CA C -4.173 -10.895 -6.075 1.00 . A A . 64 LYS CA 1 1
5 6576 1 1 67 LYS CB C -4.532 -9.916 -7.240 1.00 . A A . 64 LYS CB 1 1
5 6577 1 1 67 LYS CD C -2.805 -9.941 -9.175 1.00 . A A . 64 LYS CD 1 1
5 6578 1 1 67 LYS CE C -2.219 -8.993 -10.222 1.00 . A A . 64 LYS CE 1 1
5 6579 1 1 67 LYS CG C -3.352 -9.199 -7.945 1.00 . A A . 64 LYS CG 1 1
5 6580 1 1 67 LYS H H -3.350 -9.247 -4.994 1.00 . A A . 64 LYS H 1 1
5 6581 1 1 67 LYS HA H -5.110 -11.220 -5.605 1.00 . A A . 64 LYS HA 1 1
5 6582 1 1 67 LYS HB2 H -5.055 -10.488 -7.985 1.00 . A A . 64 LYS HB2 1 1
5 6583 1 1 67 LYS HB3 H -5.221 -9.161 -6.872 1.00 . A A . 64 LYS HB3 1 1
5 6584 1 1 67 LYS HD2 H -1.999 -10.608 -8.851 1.00 . A A . 64 LYS HD2 1 1
5 6585 1 1 67 LYS HD3 H -3.595 -10.516 -9.615 1.00 . A A . 64 LYS HD3 1 1
5 6586 1 1 67 LYS HE2 H -1.350 -8.513 -9.816 1.00 . A A . 64 LYS HE2 1 1
5 6587 1 1 67 LYS HE3 H -1.920 -9.578 -11.085 1.00 . A A . 64 LYS HE3 1 1
5 6588 1 1 67 LYS HG2 H -3.668 -8.215 -8.247 1.00 . A A . 64 LYS HG2 1 1
5 6589 1 1 67 LYS HG3 H -2.531 -9.099 -7.221 1.00 . A A . 64 LYS HG3 1 1
5 6590 1 1 67 LYS HZ1 H -4.050 -8.405 -11.025 1.00 . A A . 64 LYS HZ1 1 1
5 6591 1 1 67 LYS HZ2 H -2.769 -7.381 -11.425 1.00 . A A . 64 LYS HZ2 1 1
5 6592 1 1 67 LYS HZ3 H -3.434 -7.330 -9.871 1.00 . A A . 64 LYS HZ3 1 1
5 6593 1 1 67 LYS N N -3.392 -10.223 -5.003 1.00 . A A . 64 LYS N 1 1
5 6594 1 1 67 LYS NZ N -3.189 -7.955 -10.665 1.00 . A A . 64 LYS NZ 1 1
5 6595 1 1 67 LYS O O -4.182 -13.088 -7.047 1.00 . A A . 64 LYS O 1 1
5 6596 1 1 68 GLU C C -1.282 -14.504 -6.468 1.00 . A A . 65 GLU C 1 1
5 6597 1 1 68 GLU CA C -1.485 -13.303 -7.431 1.00 . A A . 65 GLU CA 1 1
5 6598 1 1 68 GLU CB C -0.200 -12.728 -8.063 1.00 . A A . 65 GLU CB 1 1
5 6599 1 1 68 GLU CD C 2.305 -12.832 -8.288 1.00 . A A . 65 GLU CD 1 1
5 6600 1 1 68 GLU CG C 1.049 -13.461 -7.760 1.00 . A A . 65 GLU CG 1 1
5 6601 1 1 68 GLU H H -1.595 -11.444 -6.448 1.00 . A A . 65 GLU H 1 1
5 6602 1 1 68 GLU HA H -2.128 -13.660 -8.224 1.00 . A A . 65 GLU HA 1 1
5 6603 1 1 68 GLU HB2 H -0.320 -12.721 -9.134 1.00 . A A . 65 GLU HB2 1 1
5 6604 1 1 68 GLU HB3 H -0.080 -11.712 -7.720 1.00 . A A . 65 GLU HB3 1 1
5 6605 1 1 68 GLU HG2 H 1.131 -13.553 -6.692 1.00 . A A . 65 GLU HG2 1 1
5 6606 1 1 68 GLU HG3 H 0.948 -14.406 -8.201 1.00 . A A . 65 GLU HG3 1 1
5 6607 1 1 68 GLU N N -2.151 -12.190 -6.784 1.00 . A A . 65 GLU N 1 1
5 6608 1 1 68 GLU O O -1.175 -15.654 -6.917 1.00 . A A . 65 GLU O 1 1
5 6609 1 1 68 GLU OE1 O 2.229 -11.970 -9.189 1.00 . A A . 65 GLU OE1 1 1
5 6610 1 1 68 GLU OE2 O 3.391 -13.244 -7.823 1.00 . A A . 65 GLU OE2 1 1
5 6611 1 1 69 LYS C C -2.656 -15.640 -3.602 1.00 . A A . 66 LYS C 1 1
5 6612 1 1 69 LYS CA C -1.228 -15.333 -4.178 1.00 . A A . 66 LYS CA 1 1
5 6613 1 1 69 LYS CB C -0.201 -14.996 -3.023 1.00 . A A . 66 LYS CB 1 1
5 6614 1 1 69 LYS CD C 1.897 -15.512 -4.525 1.00 . A A . 66 LYS CD 1 1
5 6615 1 1 69 LYS CE C 3.337 -15.094 -4.857 1.00 . A A . 66 LYS CE 1 1
5 6616 1 1 69 LYS CG C 1.251 -14.612 -3.437 1.00 . A A . 66 LYS CG 1 1
5 6617 1 1 69 LYS H H -1.315 -13.328 -4.847 1.00 . A A . 66 LYS H 1 1
5 6618 1 1 69 LYS HA H -0.887 -16.212 -4.698 1.00 . A A . 66 LYS HA 1 1
5 6619 1 1 69 LYS HB2 H -0.581 -14.147 -2.462 1.00 . A A . 66 LYS HB2 1 1
5 6620 1 1 69 LYS HB3 H -0.150 -15.841 -2.343 1.00 . A A . 66 LYS HB3 1 1
5 6621 1 1 69 LYS HD2 H 1.916 -16.538 -4.188 1.00 . A A . 66 LYS HD2 1 1
5 6622 1 1 69 LYS HD3 H 1.306 -15.445 -5.435 1.00 . A A . 66 LYS HD3 1 1
5 6623 1 1 69 LYS HE2 H 3.356 -14.040 -5.101 1.00 . A A . 66 LYS HE2 1 1
5 6624 1 1 69 LYS HE3 H 3.965 -15.278 -3.994 1.00 . A A . 66 LYS HE3 1 1
5 6625 1 1 69 LYS HG2 H 1.236 -13.595 -3.796 1.00 . A A . 66 LYS HG2 1 1
5 6626 1 1 69 LYS HG3 H 1.865 -14.643 -2.544 1.00 . A A . 66 LYS HG3 1 1
5 6627 1 1 69 LYS HZ1 H 4.804 -15.462 -6.300 1.00 . A A . 66 LYS HZ1 1 1
5 6628 1 1 69 LYS HZ2 H 3.228 -15.792 -6.828 1.00 . A A . 66 LYS HZ2 1 1
5 6629 1 1 69 LYS HZ3 H 4.006 -16.861 -5.768 1.00 . A A . 66 LYS HZ3 1 1
5 6630 1 1 69 LYS N N -1.284 -14.254 -5.158 1.00 . A A . 66 LYS N 1 1
5 6631 1 1 69 LYS NZ N 3.880 -15.857 -6.016 1.00 . A A . 66 LYS NZ 1 1
5 6632 1 1 69 LYS O O -2.756 -16.357 -2.608 1.00 . A A . 66 LYS O 1 1
5 6633 1 1 70 ASP C C -5.804 -16.526 -3.723 1.00 . A A . 67 ASP C 1 1
5 6634 1 1 70 ASP CA C -5.128 -15.160 -3.647 1.00 . A A . 67 ASP CA 1 1
5 6635 1 1 70 ASP CB C -6.074 -14.010 -3.991 1.00 . A A . 67 ASP CB 1 1
5 6636 1 1 70 ASP CG C -7.051 -14.287 -5.136 1.00 . A A . 67 ASP CG 1 1
5 6637 1 1 70 ASP H H -3.690 -14.895 -5.205 1.00 . A A . 67 ASP H 1 1
5 6638 1 1 70 ASP HA H -4.936 -15.031 -2.616 1.00 . A A . 67 ASP HA 1 1
5 6639 1 1 70 ASP HB2 H -6.644 -13.820 -3.079 1.00 . A A . 67 ASP HB2 1 1
5 6640 1 1 70 ASP HB3 H -5.502 -13.124 -4.210 1.00 . A A . 67 ASP HB3 1 1
5 6641 1 1 70 ASP N N -3.759 -15.134 -4.245 1.00 . A A . 67 ASP N 1 1
5 6642 1 1 70 ASP O O -5.373 -17.391 -4.501 1.00 . A A . 67 ASP O 1 1
5 6643 1 1 70 ASP OD1 O -6.638 -14.283 -6.305 1.00 . A A . 67 ASP OD1 1 1
5 6644 1 1 70 ASP OD2 O -8.240 -14.523 -4.848 1.00 . A A . 67 ASP OD2 1 1
5 6645 1 1 71 GLY C C -7.174 -18.430 -1.136 1.00 . A A . 68 GLY C 1 1
5 6646 1 1 71 GLY CA C -7.252 -18.081 -2.597 1.00 . A A . 68 GLY CA 1 1
5 6647 1 1 71 GLY H H -7.371 -15.981 -2.594 1.00 . A A . 68 GLY H 1 1
5 6648 1 1 71 GLY HA2 H -8.262 -18.223 -2.919 1.00 . A A . 68 GLY HA2 1 1
5 6649 1 1 71 GLY HA3 H -6.616 -18.766 -3.142 1.00 . A A . 68 GLY HA3 1 1
5 6650 1 1 71 GLY N N -6.855 -16.739 -2.923 1.00 . A A . 68 GLY N 1 1
5 6651 1 1 71 GLY O O -6.843 -19.572 -0.836 1.00 . A A . 68 GLY O 1 1
5 6652 1 1 72 CYS C C -8.563 -18.810 1.432 1.00 . A A . 69 CYS C 1 1
5 6653 1 1 72 CYS CA C -7.495 -17.735 1.225 1.00 . A A . 69 CYS CA 1 1
5 6654 1 1 72 CYS CB C -7.938 -16.518 2.082 1.00 . A A . 69 CYS CB 1 1
5 6655 1 1 72 CYS H H -7.289 -16.484 -0.501 1.00 . A A . 69 CYS H 1 1
5 6656 1 1 72 CYS HA H -6.544 -18.096 1.583 1.00 . A A . 69 CYS HA 1 1
5 6657 1 1 72 CYS HB2 H -7.195 -15.745 2.045 1.00 . A A . 69 CYS HB2 1 1
5 6658 1 1 72 CYS HB3 H -8.881 -16.136 1.709 1.00 . A A . 69 CYS HB3 1 1
5 6659 1 1 72 CYS HG H -9.283 -16.223 4.235 1.00 . A A . 69 CYS HG 1 1
5 6660 1 1 72 CYS N N -7.359 -17.416 -0.214 1.00 . A A . 69 CYS N 1 1
5 6661 1 1 72 CYS O O -9.715 -18.678 1.015 1.00 . A A . 69 CYS O 1 1
5 6662 1 1 72 CYS SG S -8.209 -16.902 3.830 1.00 . A A . 69 CYS SG 1 1
5 6663 1 1 73 ASP C C -8.844 -21.498 3.837 1.00 . A A . 70 ASP C 1 1
5 6664 1 1 73 ASP CA C -8.939 -21.032 2.371 1.00 . A A . 70 ASP CA 1 1
5 6665 1 1 73 ASP CB C -8.566 -22.161 1.415 1.00 . A A . 70 ASP CB 1 1
5 6666 1 1 73 ASP CG C -9.483 -22.207 0.216 1.00 . A A . 70 ASP CG 1 1
5 6667 1 1 73 ASP H H -7.201 -19.841 2.481 1.00 . A A . 70 ASP H 1 1
5 6668 1 1 73 ASP HA H -9.947 -20.730 2.161 1.00 . A A . 70 ASP HA 1 1
5 6669 1 1 73 ASP HB2 H -7.548 -22.024 1.061 1.00 . A A . 70 ASP HB2 1 1
5 6670 1 1 73 ASP HB3 H -8.624 -23.098 1.941 1.00 . A A . 70 ASP HB3 1 1
5 6671 1 1 73 ASP N N -8.125 -19.862 2.128 1.00 . A A . 70 ASP N 1 1
5 6672 1 1 73 ASP O O -7.741 -21.477 4.430 1.00 . A A . 70 ASP O 1 1
5 6673 1 1 73 ASP OD1 O -10.631 -22.672 0.368 1.00 . A A . 70 ASP OD1 1 1
5 6674 1 1 73 ASP OD2 O -9.050 -21.810 -0.887 1.00 . A A . 70 ASP OD2 1 1
5 6675 1 1 74 PHE C C -11.325 -23.252 5.900 1.00 . A A . 71 PHE C 1 1
5 6676 1 1 74 PHE CA C -10.235 -22.176 5.792 1.00 . A A . 71 PHE CA 1 1
5 6677 1 1 74 PHE CB C -10.612 -20.864 6.522 1.00 . A A . 71 PHE CB 1 1
5 6678 1 1 74 PHE CD1 C -9.318 -21.483 8.607 1.00 . A A . 71 PHE CD1 1 1
5 6679 1 1 74 PHE CD2 C -11.464 -20.472 8.858 1.00 . A A . 71 PHE CD2 1 1
5 6680 1 1 74 PHE CE1 C -9.187 -21.563 9.978 1.00 . A A . 71 PHE CE1 1 1
5 6681 1 1 74 PHE CE2 C -11.338 -20.555 10.229 1.00 . A A . 71 PHE CE2 1 1
5 6682 1 1 74 PHE CG C -10.461 -20.935 8.027 1.00 . A A . 71 PHE CG 1 1
5 6683 1 1 74 PHE CZ C -10.199 -21.100 10.791 1.00 . A A . 71 PHE CZ 1 1
5 6684 1 1 74 PHE H H -10.658 -22.361 3.777 1.00 . A A . 71 PHE H 1 1
5 6685 1 1 74 PHE HA H -9.328 -22.573 6.223 1.00 . A A . 71 PHE HA 1 1
5 6686 1 1 74 PHE HB2 H -9.975 -20.068 6.169 1.00 . A A . 71 PHE HB2 1 1
5 6687 1 1 74 PHE HB3 H -11.641 -20.619 6.308 1.00 . A A . 71 PHE HB3 1 1
5 6688 1 1 74 PHE HD1 H -8.519 -21.844 7.975 1.00 . A A . 71 PHE HD1 1 1
5 6689 1 1 74 PHE HD2 H -12.347 -20.035 8.427 1.00 . A A . 71 PHE HD2 1 1
5 6690 1 1 74 PHE HE1 H -8.297 -21.992 10.415 1.00 . A A . 71 PHE HE1 1 1
5 6691 1 1 74 PHE HE2 H -12.130 -20.190 10.863 1.00 . A A . 71 PHE HE2 1 1
5 6692 1 1 74 PHE HZ H -10.106 -21.165 11.866 1.00 . A A . 71 PHE HZ 1 1
5 6693 1 1 74 PHE N N -9.987 -21.973 4.372 1.00 . A A . 71 PHE N 1 1
5 6694 1 1 74 PHE O O -12.155 -23.313 4.992 1.00 . A A . 71 PHE O 1 1
5 6695 1 1 75 GLU C C -12.122 -26.357 6.059 1.00 . A A . 72 GLU C 1 1
5 6696 1 1 75 GLU CA C -12.281 -25.240 7.122 1.00 . A A . 72 GLU CA 1 1
5 6697 1 1 75 GLU CB C -13.806 -24.804 7.124 1.00 . A A . 72 GLU CB 1 1
5 6698 1 1 75 GLU CD C -15.758 -23.339 7.833 1.00 . A A . 72 GLU CD 1 1
5 6699 1 1 75 GLU CG C -14.255 -23.543 7.908 1.00 . A A . 72 GLU CG 1 1
5 6700 1 1 75 GLU H H -10.515 -24.053 7.568 1.00 . A A . 72 GLU H 1 1
5 6701 1 1 75 GLU HA H -12.046 -25.700 8.077 1.00 . A A . 72 GLU HA 1 1
5 6702 1 1 75 GLU HB2 H -14.094 -24.646 6.100 1.00 . A A . 72 GLU HB2 1 1
5 6703 1 1 75 GLU HB3 H -14.379 -25.641 7.500 1.00 . A A . 72 GLU HB3 1 1
5 6704 1 1 75 GLU HG2 H -13.978 -23.612 8.947 1.00 . A A . 72 GLU HG2 1 1
5 6705 1 1 75 GLU HG3 H -13.797 -22.680 7.460 1.00 . A A . 72 GLU HG3 1 1
5 6706 1 1 75 GLU N N -11.270 -24.132 6.930 1.00 . A A . 72 GLU N 1 1
5 6707 1 1 75 GLU O O -12.973 -26.545 5.187 1.00 . A A . 72 GLU O 1 1
5 6708 1 1 75 GLU OE1 O -16.241 -22.899 6.766 1.00 . A A . 72 GLU OE1 1 1
5 6709 1 1 75 GLU OE2 O -16.448 -23.594 8.843 1.00 . A A . 72 GLU OE2 1 1
5 6710 1 1 76 GLY C C -9.936 -27.993 3.994 1.00 . A A . 73 GLY C 1 1
5 6711 1 1 76 GLY CA C -10.751 -28.218 5.255 1.00 . A A . 73 GLY CA 1 1
5 6712 1 1 76 GLY H H -10.317 -26.823 6.803 1.00 . A A . 73 GLY H 1 1
5 6713 1 1 76 GLY HA2 H -10.267 -28.983 5.834 1.00 . A A . 73 GLY HA2 1 1
5 6714 1 1 76 GLY HA3 H -11.713 -28.578 4.945 1.00 . A A . 73 GLY HA3 1 1
5 6715 1 1 76 GLY N N -10.982 -27.054 6.114 1.00 . A A . 73 GLY N 1 1
5 6716 1 1 76 GLY O O -9.499 -28.969 3.384 1.00 . A A . 73 GLY O 1 1
5 6717 1 1 77 ASN C C -7.729 -25.461 3.324 1.00 . A A . 74 ASN C 1 1
5 6718 1 1 77 ASN CA C -8.628 -26.481 2.644 1.00 . A A . 74 ASN CA 1 1
5 6719 1 1 77 ASN CB C -9.127 -26.028 1.229 1.00 . A A . 74 ASN CB 1 1
5 6720 1 1 77 ASN CG C -7.979 -25.863 0.240 1.00 . A A . 74 ASN CG 1 1
5 6721 1 1 77 ASN H H -10.262 -26.009 3.952 1.00 . A A . 74 ASN H 1 1
5 6722 1 1 77 ASN HA H -8.064 -27.403 2.533 1.00 . A A . 74 ASN HA 1 1
5 6723 1 1 77 ASN HB2 H -9.808 -26.773 0.806 1.00 . A A . 74 ASN HB2 1 1
5 6724 1 1 77 ASN HB3 H -9.650 -25.091 1.319 1.00 . A A . 74 ASN HB3 1 1
5 6725 1 1 77 ASN HD21 H -8.991 -24.475 -0.748 1.00 . A A . 74 ASN HD21 1 1
5 6726 1 1 77 ASN HD22 H -7.407 -24.828 -1.342 1.00 . A A . 74 ASN HD22 1 1
5 6727 1 1 77 ASN N N -9.713 -26.757 3.588 1.00 . A A . 74 ASN N 1 1
5 6728 1 1 77 ASN ND2 N -8.144 -24.977 -0.719 1.00 . A A . 74 ASN ND2 1 1
5 6729 1 1 77 ASN O O -8.232 -24.479 3.840 1.00 . A A . 74 ASN O 1 1
5 6730 1 1 77 ASN OD1 O -6.957 -26.548 0.331 1.00 . A A . 74 ASN OD1 1 1
5 6731 1 1 78 LYS C C -4.796 -23.854 3.335 1.00 . A A . 75 LYS C 1 1
5 6732 1 1 78 LYS CA C -5.569 -24.838 4.258 1.00 . A A . 75 LYS CA 1 1
5 6733 1 1 78 LYS CB C -4.570 -25.653 5.184 1.00 . A A . 75 LYS CB 1 1
5 6734 1 1 78 LYS CD C -5.224 -26.718 7.515 1.00 . A A . 75 LYS CD 1 1
5 6735 1 1 78 LYS CE C -6.682 -26.569 7.977 1.00 . A A . 75 LYS CE 1 1
5 6736 1 1 78 LYS CG C -4.716 -25.469 6.733 1.00 . A A . 75 LYS CG 1 1
5 6737 1 1 78 LYS H H -6.033 -26.483 2.896 1.00 . A A . 75 LYS H 1 1
5 6738 1 1 78 LYS HA H -6.238 -24.252 4.881 1.00 . A A . 75 LYS HA 1 1
5 6739 1 1 78 LYS HB2 H -4.651 -26.704 4.975 1.00 . A A . 75 LYS HB2 1 1
5 6740 1 1 78 LYS HB3 H -3.563 -25.351 4.915 1.00 . A A . 75 LYS HB3 1 1
5 6741 1 1 78 LYS HD2 H -5.120 -27.622 6.923 1.00 . A A . 75 LYS HD2 1 1
5 6742 1 1 78 LYS HD3 H -4.606 -26.832 8.405 1.00 . A A . 75 LYS HD3 1 1
5 6743 1 1 78 LYS HE2 H -7.188 -25.812 7.385 1.00 . A A . 75 LYS HE2 1 1
5 6744 1 1 78 LYS HE3 H -7.192 -27.515 7.867 1.00 . A A . 75 LYS HE3 1 1
5 6745 1 1 78 LYS HG2 H -3.744 -25.212 7.130 1.00 . A A . 75 LYS HG2 1 1
5 6746 1 1 78 LYS HG3 H -5.386 -24.648 6.932 1.00 . A A . 75 LYS HG3 1 1
5 6747 1 1 78 LYS HZ1 H -7.735 -26.023 9.690 1.00 . A A . 75 LYS HZ1 1 1
5 6748 1 1 78 LYS HZ2 H -6.228 -25.269 9.543 1.00 . A A . 75 LYS HZ2 1 1
5 6749 1 1 78 LYS HZ3 H -6.319 -26.897 9.999 1.00 . A A . 75 LYS HZ3 1 1
5 6750 1 1 78 LYS N N -6.436 -25.738 3.450 1.00 . A A . 75 LYS N 1 1
5 6751 1 1 78 LYS NZ N -6.745 -26.157 9.399 1.00 . A A . 75 LYS NZ 1 1
5 6752 1 1 78 LYS O O -3.846 -24.305 2.690 1.00 . A A . 75 LYS O 1 1
5 6753 1 1 79 LEU C C -4.756 -20.059 2.603 1.00 . A A . 76 LEU C 1 1
5 6754 1 1 79 LEU CA C -4.393 -21.571 2.371 1.00 . A A . 76 LEU CA 1 1
5 6755 1 1 79 LEU CB C -4.648 -21.896 0.860 1.00 . A A . 76 LEU CB 1 1
5 6756 1 1 79 LEU CD1 C -3.870 -23.193 -1.112 1.00 . A A . 76 LEU CD1 1 1
5 6757 1 1 79 LEU CD2 C -2.636 -21.137 -0.475 1.00 . A A . 76 LEU CD2 1 1
5 6758 1 1 79 LEU CG C -3.424 -22.336 0.051 1.00 . A A . 76 LEU CG 1 1
5 6759 1 1 79 LEU H H -5.920 -22.173 3.767 1.00 . A A . 76 LEU H 1 1
5 6760 1 1 79 LEU HA H -3.337 -21.729 2.552 1.00 . A A . 76 LEU HA 1 1
5 6761 1 1 79 LEU HB2 H -5.388 -22.680 0.780 1.00 . A A . 76 LEU HB2 1 1
5 6762 1 1 79 LEU HB3 H -5.049 -21.002 0.395 1.00 . A A . 76 LEU HB3 1 1
5 6763 1 1 79 LEU HD11 H -3.009 -23.473 -1.697 1.00 . A A . 76 LEU HD11 1 1
5 6764 1 1 79 LEU HD12 H -4.555 -22.628 -1.727 1.00 . A A . 76 LEU HD12 1 1
5 6765 1 1 79 LEU HD13 H -4.362 -24.078 -0.740 1.00 . A A . 76 LEU HD13 1 1
5 6766 1 1 79 LEU HD21 H -3.278 -20.524 -1.090 1.00 . A A . 76 LEU HD21 1 1
5 6767 1 1 79 LEU HD22 H -1.805 -21.491 -1.070 1.00 . A A . 76 LEU HD22 1 1
5 6768 1 1 79 LEU HD23 H -2.256 -20.551 0.345 1.00 . A A . 76 LEU HD23 1 1
5 6769 1 1 79 LEU HG H -2.773 -22.925 0.682 1.00 . A A . 76 LEU HG 1 1
5 6770 1 1 79 LEU N N -5.157 -22.519 3.256 1.00 . A A . 76 LEU N 1 1
5 6771 1 1 79 LEU O O -5.274 -19.472 1.707 1.00 . A A . 76 LEU O 1 1
5 6772 1 1 80 ARG C C -3.881 -16.915 3.482 1.00 . A A . 77 ARG C 1 1
5 6773 1 1 80 ARG CA C -4.900 -17.998 4.004 1.00 . A A . 77 ARG CA 1 1
5 6774 1 1 80 ARG CB C -5.183 -17.867 5.557 1.00 . A A . 77 ARG CB 1 1
5 6775 1 1 80 ARG CD C -5.610 -15.267 5.694 1.00 . A A . 77 ARG CD 1 1
5 6776 1 1 80 ARG CG C -4.868 -16.498 6.235 1.00 . A A . 77 ARG CG 1 1
5 6777 1 1 80 ARG CZ C -6.743 -13.785 7.343 1.00 . A A . 77 ARG CZ 1 1
5 6778 1 1 80 ARG H H -3.814 -19.797 4.394 1.00 . A A . 77 ARG H 1 1
5 6779 1 1 80 ARG HA H -5.847 -17.884 3.492 1.00 . A A . 77 ARG HA 1 1
5 6780 1 1 80 ARG HB2 H -6.222 -18.113 5.743 1.00 . A A . 77 ARG HB2 1 1
5 6781 1 1 80 ARG HB3 H -4.585 -18.621 6.064 1.00 . A A . 77 ARG HB3 1 1
5 6782 1 1 80 ARG HD2 H -4.896 -14.460 5.627 1.00 . A A . 77 ARG HD2 1 1
5 6783 1 1 80 ARG HD3 H -5.986 -15.459 4.702 1.00 . A A . 77 ARG HD3 1 1
5 6784 1 1 80 ARG HE H -7.518 -15.454 6.545 1.00 . A A . 77 ARG HE 1 1
5 6785 1 1 80 ARG HG2 H -5.105 -16.575 7.283 1.00 . A A . 77 ARG HG2 1 1
5 6786 1 1 80 ARG HG3 H -3.807 -16.320 6.135 1.00 . A A . 77 ARG HG3 1 1
5 6787 1 1 80 ARG HH11 H -4.877 -13.156 6.833 1.00 . A A . 77 ARG HH11 1 1
5 6788 1 1 80 ARG HH12 H -5.701 -12.155 7.976 1.00 . A A . 77 ARG HH12 1 1
5 6789 1 1 80 ARG HH21 H -8.624 -14.123 8.028 1.00 . A A . 77 ARG HH21 1 1
5 6790 1 1 80 ARG HH22 H -7.853 -12.707 8.661 1.00 . A A . 77 ARG HH22 1 1
5 6791 1 1 80 ARG N N -4.415 -19.386 3.733 1.00 . A A . 77 ARG N 1 1
5 6792 1 1 80 ARG NE N -6.725 -14.878 6.563 1.00 . A A . 77 ARG NE 1 1
5 6793 1 1 80 ARG NH1 N -5.687 -12.966 7.393 1.00 . A A . 77 ARG NH1 1 1
5 6794 1 1 80 ARG NH2 N -7.826 -13.515 8.067 1.00 . A A . 77 ARG NH2 1 1
5 6795 1 1 80 ARG O O -2.741 -16.846 3.958 1.00 . A A . 77 ARG O 1 1
5 6796 1 1 81 VAL C C -4.367 -13.609 2.267 1.00 . A A . 78 VAL C 1 1
5 6797 1 1 81 VAL CA C -3.463 -14.854 2.173 1.00 . A A . 78 VAL CA 1 1
5 6798 1 1 81 VAL CB C -2.765 -14.931 0.742 1.00 . A A . 78 VAL CB 1 1
5 6799 1 1 81 VAL CG1 C -1.865 -13.719 0.549 1.00 . A A . 78 VAL CG1 1 1
5 6800 1 1 81 VAL CG2 C -1.912 -16.205 0.607 1.00 . A A . 78 VAL CG2 1 1
5 6801 1 1 81 VAL H H -5.169 -16.146 2.051 1.00 . A A . 78 VAL H 1 1
5 6802 1 1 81 VAL HA H -2.685 -14.779 2.911 1.00 . A A . 78 VAL HA 1 1
5 6803 1 1 81 VAL HB H -3.518 -14.911 -0.074 1.00 . A A . 78 VAL HB 1 1
5 6804 1 1 81 VAL HG11 H -1.399 -13.763 -0.425 1.00 . A A . 78 VAL HG11 1 1
5 6805 1 1 81 VAL HG12 H -1.104 -13.714 1.312 1.00 . A A . 78 VAL HG12 1 1
5 6806 1 1 81 VAL HG13 H -2.457 -12.818 0.627 1.00 . A A . 78 VAL HG13 1 1
5 6807 1 1 81 VAL HG21 H -1.666 -16.581 1.589 1.00 . A A . 78 VAL HG21 1 1
5 6808 1 1 81 VAL HG22 H -0.995 -15.966 0.085 1.00 . A A . 78 VAL HG22 1 1
5 6809 1 1 81 VAL HG23 H -2.444 -16.965 0.054 1.00 . A A . 78 VAL HG23 1 1
5 6810 1 1 81 VAL N N -4.289 -16.039 2.509 1.00 . A A . 78 VAL N 1 1
5 6811 1 1 81 VAL O O -5.334 -13.525 1.497 1.00 . A A . 78 VAL O 1 1
5 6812 1 1 82 GLU C C -4.227 -10.250 3.784 1.00 . A A . 79 GLU C 1 1
5 6813 1 1 82 GLU CA C -4.980 -11.487 3.297 1.00 . A A . 79 GLU CA 1 1
5 6814 1 1 82 GLU CB C -6.129 -11.838 4.243 1.00 . A A . 79 GLU CB 1 1
5 6815 1 1 82 GLU CD C -8.580 -11.748 4.786 1.00 . A A . 79 GLU CD 1 1
5 6816 1 1 82 GLU CG C -7.515 -11.427 3.766 1.00 . A A . 79 GLU CG 1 1
5 6817 1 1 82 GLU H H -3.374 -12.724 3.846 1.00 . A A . 79 GLU H 1 1
5 6818 1 1 82 GLU HA H -5.381 -11.295 2.318 1.00 . A A . 79 GLU HA 1 1
5 6819 1 1 82 GLU HB2 H -6.136 -12.912 4.362 1.00 . A A . 79 GLU HB2 1 1
5 6820 1 1 82 GLU HB3 H -5.946 -11.380 5.204 1.00 . A A . 79 GLU HB3 1 1
5 6821 1 1 82 GLU HG2 H -7.535 -10.368 3.582 1.00 . A A . 79 GLU HG2 1 1
5 6822 1 1 82 GLU HG3 H -7.738 -11.964 2.857 1.00 . A A . 79 GLU HG3 1 1
5 6823 1 1 82 GLU N N -4.106 -12.646 3.206 1.00 . A A . 79 GLU N 1 1
5 6824 1 1 82 GLU O O -3.386 -10.315 4.712 1.00 . A A . 79 GLU O 1 1
5 6825 1 1 82 GLU OE1 O -8.809 -10.907 5.682 1.00 . A A . 79 GLU OE1 1 1
5 6826 1 1 82 GLU OE2 O -9.169 -12.853 4.716 1.00 . A A . 79 GLU OE2 1 1
5 6827 1 1 83 VAL C C -5.069 -7.197 4.565 1.00 . A A . 80 VAL C 1 1
5 6828 1 1 83 VAL CA C -4.047 -7.830 3.606 1.00 . A A . 80 VAL CA 1 1
5 6829 1 1 83 VAL CB C -3.710 -6.863 2.423 1.00 . A A . 80 VAL CB 1 1
5 6830 1 1 83 VAL CG1 C -2.590 -7.442 1.578 1.00 . A A . 80 VAL CG1 1 1
5 6831 1 1 83 VAL CG2 C -4.911 -6.547 1.537 1.00 . A A . 80 VAL CG2 1 1
5 6832 1 1 83 VAL H H -5.050 -9.148 2.321 1.00 . A A . 80 VAL H 1 1
5 6833 1 1 83 VAL HA H -3.132 -8.009 4.153 1.00 . A A . 80 VAL HA 1 1
5 6834 1 1 83 VAL HB H -3.354 -5.932 2.846 1.00 . A A . 80 VAL HB 1 1
5 6835 1 1 83 VAL HG11 H -1.643 -7.103 1.959 1.00 . A A . 80 VAL HG11 1 1
5 6836 1 1 83 VAL HG12 H -2.703 -7.131 0.554 1.00 . A A . 80 VAL HG12 1 1
5 6837 1 1 83 VAL HG13 H -2.621 -8.519 1.632 1.00 . A A . 80 VAL HG13 1 1
5 6838 1 1 83 VAL HG21 H -5.675 -6.066 2.130 1.00 . A A . 80 VAL HG21 1 1
5 6839 1 1 83 VAL HG22 H -5.306 -7.456 1.109 1.00 . A A . 80 VAL HG22 1 1
5 6840 1 1 83 VAL HG23 H -4.602 -5.879 0.739 1.00 . A A . 80 VAL HG23 1 1
5 6841 1 1 83 VAL N N -4.519 -9.115 3.144 1.00 . A A . 80 VAL N 1 1
5 6842 1 1 83 VAL O O -6.267 -7.147 4.282 1.00 . A A . 80 VAL O 1 1
5 6843 1 1 84 PRO C C -5.083 -4.350 6.220 1.00 . A A . 81 PRO C 1 1
5 6844 1 1 84 PRO CA C -5.380 -5.831 6.579 1.00 . A A . 81 PRO CA 1 1
5 6845 1 1 84 PRO CB C -4.921 -6.173 8.008 1.00 . A A . 81 PRO CB 1 1
5 6846 1 1 84 PRO CD C -3.422 -7.263 6.443 1.00 . A A . 81 PRO CD 1 1
5 6847 1 1 84 PRO CG C -3.569 -6.799 7.873 1.00 . A A . 81 PRO CG 1 1
5 6848 1 1 84 PRO HA H -6.443 -6.007 6.499 1.00 . A A . 81 PRO HA 1 1
5 6849 1 1 84 PRO HB2 H -4.866 -5.269 8.603 1.00 . A A . 81 PRO HB2 1 1
5 6850 1 1 84 PRO HB3 H -5.609 -6.872 8.464 1.00 . A A . 81 PRO HB3 1 1
5 6851 1 1 84 PRO HD2 H -2.539 -6.828 6.006 1.00 . A A . 81 PRO HD2 1 1
5 6852 1 1 84 PRO HD3 H -3.379 -8.340 6.400 1.00 . A A . 81 PRO HD3 1 1
5 6853 1 1 84 PRO HG2 H -2.809 -6.065 8.102 1.00 . A A . 81 PRO HG2 1 1
5 6854 1 1 84 PRO HG3 H -3.482 -7.647 8.542 1.00 . A A . 81 PRO HG3 1 1
5 6855 1 1 84 PRO N N -4.622 -6.768 5.755 1.00 . A A . 81 PRO N 1 1
5 6856 1 1 84 PRO O O -5.152 -3.475 7.087 1.00 . A A . 81 PRO O 1 1
5 6857 1 1 85 PHE C C -5.562 -2.342 3.352 1.00 . A A . 82 PHE C 1 1
5 6858 1 1 85 PHE CA C -4.579 -2.698 4.473 1.00 . A A . 82 PHE CA 1 1
5 6859 1 1 85 PHE CB C -3.095 -2.370 4.065 1.00 . A A . 82 PHE CB 1 1
5 6860 1 1 85 PHE CD1 C -2.919 -3.039 1.603 1.00 . A A . 82 PHE CD1 1 1
5 6861 1 1 85 PHE CD2 C -1.289 -3.856 3.114 1.00 . A A . 82 PHE CD2 1 1
5 6862 1 1 85 PHE CE1 C -2.279 -3.662 0.553 1.00 . A A . 82 PHE CE1 1 1
5 6863 1 1 85 PHE CE2 C -0.636 -4.460 2.071 1.00 . A A . 82 PHE CE2 1 1
5 6864 1 1 85 PHE CG C -2.440 -3.133 2.905 1.00 . A A . 82 PHE CG 1 1
5 6865 1 1 85 PHE CZ C -1.127 -4.370 0.784 1.00 . A A . 82 PHE CZ 1 1
5 6866 1 1 85 PHE H H -4.699 -4.831 4.304 1.00 . A A . 82 PHE H 1 1
5 6867 1 1 85 PHE HA H -4.836 -2.066 5.312 1.00 . A A . 82 PHE HA 1 1
5 6868 1 1 85 PHE HB2 H -3.058 -1.331 3.793 1.00 . A A . 82 PHE HB2 1 1
5 6869 1 1 85 PHE HB3 H -2.457 -2.503 4.934 1.00 . A A . 82 PHE HB3 1 1
5 6870 1 1 85 PHE HD1 H -3.832 -2.483 1.420 1.00 . A A . 82 PHE HD1 1 1
5 6871 1 1 85 PHE HD2 H -0.898 -3.955 4.113 1.00 . A A . 82 PHE HD2 1 1
5 6872 1 1 85 PHE HE1 H -2.672 -3.583 -0.447 1.00 . A A . 82 PHE HE1 1 1
5 6873 1 1 85 PHE HE2 H 0.267 -5.019 2.269 1.00 . A A . 82 PHE HE2 1 1
5 6874 1 1 85 PHE HZ H -0.609 -4.846 -0.034 1.00 . A A . 82 PHE HZ 1 1
5 6875 1 1 85 PHE N N -4.771 -4.079 4.939 1.00 . A A . 82 PHE N 1 1
5 6876 1 1 85 PHE O O -5.962 -1.183 3.230 1.00 . A A . 82 PHE O 1 1
5 6877 1 1 86 ASN C C -6.073 -2.591 0.146 1.00 . A A . 83 ASN C 1 1
5 6878 1 1 86 ASN CA C -6.781 -3.283 1.333 1.00 . A A . 83 ASN CA 1 1
5 6879 1 1 86 ASN CB C -8.186 -2.671 1.594 1.00 . A A . 83 ASN CB 1 1
5 6880 1 1 86 ASN CG C -8.993 -3.476 2.605 1.00 . A A . 83 ASN CG 1 1
5 6881 1 1 86 ASN H H -5.624 -4.256 2.827 1.00 . A A . 83 ASN H 1 1
5 6882 1 1 86 ASN HA H -6.932 -4.300 1.024 1.00 . A A . 83 ASN HA 1 1
5 6883 1 1 86 ASN HB2 H -8.072 -1.665 1.964 1.00 . A A . 83 ASN HB2 1 1
5 6884 1 1 86 ASN HB3 H -8.752 -2.653 0.661 1.00 . A A . 83 ASN HB3 1 1
5 6885 1 1 86 ASN HD21 H -9.819 -4.532 1.141 1.00 . A A . 83 ASN HD21 1 1
5 6886 1 1 86 ASN HD22 H -10.310 -4.961 2.740 1.00 . A A . 83 ASN HD22 1 1
5 6887 1 1 86 ASN N N -5.933 -3.373 2.563 1.00 . A A . 83 ASN N 1 1
5 6888 1 1 86 ASN ND2 N -9.792 -4.414 2.112 1.00 . A A . 83 ASN ND2 1 1
5 6889 1 1 86 ASN O O -5.943 -3.200 -0.916 1.00 . A A . 83 ASN O 1 1
5 6890 1 1 86 ASN OD1 O -8.911 -3.251 3.812 1.00 . A A . 83 ASN OD1 1 1
5 6891 1 1 87 ALA C C -4.363 0.722 -0.012 1.00 . A A . 84 ALA C 1 1
5 6892 1 1 87 ALA CA C -4.921 -0.538 -0.688 1.00 . A A . 84 ALA CA 1 1
5 6893 1 1 87 ALA CB C -5.910 -0.164 -1.812 1.00 . A A . 84 ALA CB 1 1
5 6894 1 1 87 ALA H H -5.547 -1.022 1.290 1.00 . A A . 84 ALA H 1 1
5 6895 1 1 87 ALA HA H -4.109 -1.112 -1.114 1.00 . A A . 84 ALA HA 1 1
5 6896 1 1 87 ALA HB1 H -5.381 0.352 -2.598 1.00 . A A . 84 ALA HB1 1 1
5 6897 1 1 87 ALA HB2 H -6.684 0.476 -1.421 1.00 . A A . 84 ALA HB2 1 1
5 6898 1 1 87 ALA HB3 H -6.360 -1.063 -2.216 1.00 . A A . 84 ALA HB3 1 1
5 6899 1 1 87 ALA N N -5.559 -1.368 0.356 1.00 . A A . 84 ALA N 1 1
5 6900 1 1 87 ALA O O -4.455 0.837 1.213 1.00 . A A . 84 ALA O 1 1
5 6901 1 1 88 ARG C C -4.500 3.934 -0.182 1.00 . A A . 85 ARG C 1 1
5 6902 1 1 88 ARG CA C -3.321 2.935 -0.144 1.00 . A A . 85 ARG CA 1 1
5 6903 1 1 88 ARG CB C -2.081 3.582 -0.843 1.00 . A A . 85 ARG CB 1 1
5 6904 1 1 88 ARG CD C -1.265 6.008 -0.763 1.00 . A A . 85 ARG CD 1 1
5 6905 1 1 88 ARG CG C -1.400 4.694 -0.002 1.00 . A A . 85 ARG CG 1 1
5 6906 1 1 88 ARG CZ C -0.495 7.901 0.674 1.00 . A A . 85 ARG CZ 1 1
5 6907 1 1 88 ARG H H -3.661 1.518 -1.735 1.00 . A A . 85 ARG H 1 1
5 6908 1 1 88 ARG HA H -3.069 2.691 0.886 1.00 . A A . 85 ARG HA 1 1
5 6909 1 1 88 ARG HB2 H -1.352 2.811 -1.050 1.00 . A A . 85 ARG HB2 1 1
5 6910 1 1 88 ARG HB3 H -2.396 4.027 -1.778 1.00 . A A . 85 ARG HB3 1 1
5 6911 1 1 88 ARG HD2 H -0.964 5.804 -1.786 1.00 . A A . 85 ARG HD2 1 1
5 6912 1 1 88 ARG HD3 H -2.214 6.528 -0.763 1.00 . A A . 85 ARG HD3 1 1
5 6913 1 1 88 ARG HE H 0.682 6.645 -0.341 1.00 . A A . 85 ARG HE 1 1
5 6914 1 1 88 ARG HG2 H -2.001 4.883 0.877 1.00 . A A . 85 ARG HG2 1 1
5 6915 1 1 88 ARG HG3 H -0.416 4.382 0.313 1.00 . A A . 85 ARG HG3 1 1
5 6916 1 1 88 ARG HH11 H -2.533 7.783 0.621 1.00 . A A . 85 ARG HH11 1 1
5 6917 1 1 88 ARG HH12 H -1.880 9.057 1.601 1.00 . A A . 85 ARG HH12 1 1
5 6918 1 1 88 ARG HH21 H 1.466 8.293 0.949 1.00 . A A . 85 ARG HH21 1 1
5 6919 1 1 88 ARG HH22 H 0.374 9.344 1.784 1.00 . A A . 85 ARG HH22 1 1
5 6920 1 1 88 ARG N N -3.765 1.664 -0.769 1.00 . A A . 85 ARG N 1 1
5 6921 1 1 88 ARG NE N -0.253 6.867 -0.140 1.00 . A A . 85 ARG NE 1 1
5 6922 1 1 88 ARG NH1 N -1.731 8.274 0.999 1.00 . A A . 85 ARG NH1 1 1
5 6923 1 1 88 ARG NH2 N 0.528 8.568 1.175 1.00 . A A . 85 ARG NH2 1 1
5 6924 1 1 88 ARG O O -5.355 3.814 -1.057 1.00 . A A . 85 ARG O 1 1
5 6925 1 1 89 GLU C C -5.259 7.104 -0.087 1.00 . A A . 86 GLU C 1 1
5 6926 1 1 89 GLU CA C -5.635 5.889 0.767 1.00 . A A . 86 GLU CA 1 1
5 6927 1 1 89 GLU CB C -5.894 6.305 2.220 1.00 . A A . 86 GLU CB 1 1
5 6928 1 1 89 GLU CD C -8.315 6.016 2.892 1.00 . A A . 86 GLU CD 1 1
5 6929 1 1 89 GLU CG C -7.239 6.995 2.467 1.00 . A A . 86 GLU CG 1 1
5 6930 1 1 89 GLU H H -3.798 5.052 1.353 1.00 . A A . 86 GLU H 1 1
5 6931 1 1 89 GLU HA H -6.519 5.419 0.361 1.00 . A A . 86 GLU HA 1 1
5 6932 1 1 89 GLU HB2 H -5.857 5.418 2.838 1.00 . A A . 86 GLU HB2 1 1
5 6933 1 1 89 GLU HB3 H -5.100 6.975 2.527 1.00 . A A . 86 GLU HB3 1 1
5 6934 1 1 89 GLU HG2 H -7.125 7.740 3.245 1.00 . A A . 86 GLU HG2 1 1
5 6935 1 1 89 GLU HG3 H -7.560 7.482 1.554 1.00 . A A . 86 GLU HG3 1 1
5 6936 1 1 89 GLU N N -4.538 4.929 0.726 1.00 . A A . 86 GLU N 1 1
5 6937 1 1 89 GLU O O -4.563 8.002 0.438 1.00 . A A . 86 GLU O 1 1
5 6938 1 1 89 GLU OXT O -5.602 7.123 -1.284 1.00 . A A . 86 GLU OXT 1 1
5 6939 1 1 89 GLU OE1 O -8.404 5.725 4.111 1.00 . A A . 86 GLU OE1 1 1
5 6940 1 1 89 GLU OE2 O -9.083 5.556 2.024 1.00 . A A . 86 GLU OE2 1 1
6 6941 1 1 1 GLY C C -14.311 -3.440 -0.326 1.00 . A A . -2 GLY C 1 1
6 6942 1 1 1 GLY CA C -14.386 -4.852 0.223 1.00 . A A . -2 GLY CA 1 1
6 6943 1 1 1 GLY H1 H -15.152 -6.728 -0.274 1.00 . A A . -2 GLY H1 1 1
6 6944 1 1 1 GLY H2 H -14.641 -5.821 -1.609 1.00 . A A . -2 GLY H2 1 1
6 6945 1 1 1 GLY H3 H -16.091 -5.432 -0.827 1.00 . A A . -2 GLY H3 1 1
6 6946 1 1 1 GLY HA2 H -14.897 -4.829 1.174 1.00 . A A . -2 GLY HA2 1 1
6 6947 1 1 1 GLY HA3 H -13.386 -5.229 0.375 1.00 . A A . -2 GLY HA3 1 1
6 6948 1 1 1 GLY N N -15.117 -5.773 -0.686 1.00 . A A . -2 GLY N 1 1
6 6949 1 1 1 GLY O O -15.327 -2.917 -0.802 1.00 . A A . -2 GLY O 1 1
6 6950 1 1 2 SER C C -13.476 -0.402 0.128 1.00 . A A . -1 SER C 1 1
6 6951 1 1 2 SER CA C -12.784 -1.489 -0.733 1.00 . A A . -1 SER CA 1 1
6 6952 1 1 2 SER CB C -13.120 -1.369 -2.245 1.00 . A A . -1 SER CB 1 1
6 6953 1 1 2 SER H H -12.383 -3.339 0.206 1.00 . A A . -1 SER H 1 1
6 6954 1 1 2 SER HA H -11.720 -1.364 -0.613 1.00 . A A . -1 SER HA 1 1
6 6955 1 1 2 SER HB2 H -12.836 -2.279 -2.742 1.00 . A A . -1 SER HB2 1 1
6 6956 1 1 2 SER HB3 H -14.184 -1.217 -2.361 1.00 . A A . -1 SER HB3 1 1
6 6957 1 1 2 SER HG H -12.456 -0.412 -3.822 1.00 . A A . -1 SER HG 1 1
6 6958 1 1 2 SER N N -13.102 -2.843 -0.234 1.00 . A A . -1 SER N 1 1
6 6959 1 1 2 SER O O -13.937 -0.702 1.239 1.00 . A A . -1 SER O 1 1
6 6960 1 1 2 SER OG O -12.438 -0.288 -2.864 1.00 . A A . -1 SER OG 1 1
6 6961 1 1 3 HIS C C -13.518 2.342 1.657 1.00 . A A . 0 HIS C 1 1
6 6962 1 1 3 HIS CA C -14.145 2.013 0.274 1.00 . A A . 0 HIS CA 1 1
6 6963 1 1 3 HIS CB C -15.677 1.723 0.336 1.00 . A A . 0 HIS CB 1 1
6 6964 1 1 3 HIS CD2 C -16.431 4.228 0.493 1.00 . A A . 0 HIS CD2 1 1
6 6965 1 1 3 HIS CE1 C -18.351 3.905 1.495 1.00 . A A . 0 HIS CE1 1 1
6 6966 1 1 3 HIS CG C -16.576 2.891 0.682 1.00 . A A . 0 HIS CG 1 1
6 6967 1 1 3 HIS H H -12.955 1.022 -1.190 1.00 . A A . 0 HIS H 1 1
6 6968 1 1 3 HIS HA H -13.986 2.863 -0.370 1.00 . A A . 0 HIS HA 1 1
6 6969 1 1 3 HIS HB2 H -15.992 1.351 -0.626 1.00 . A A . 0 HIS HB2 1 1
6 6970 1 1 3 HIS HB3 H -15.843 0.949 1.072 1.00 . A A . 0 HIS HB3 1 1
6 6971 1 1 3 HIS HD1 H -18.194 1.866 1.555 1.00 . A A . 0 HIS HD1 1 1
6 6972 1 1 3 HIS HD2 H -15.595 4.720 0.010 1.00 . A A . 0 HIS HD2 1 1
6 6973 1 1 3 HIS HE1 H -19.306 4.080 1.967 1.00 . A A . 0 HIS HE1 1 1
6 6974 1 1 3 HIS HE2 H -17.618 5.793 1.226 1.00 . A A . 0 HIS HE2 1 1
6 6975 1 1 3 HIS N N -13.456 0.862 -0.357 1.00 . A A . 0 HIS N 1 1
6 6976 1 1 3 HIS ND1 N -17.790 2.728 1.306 1.00 . A A . 0 HIS ND1 1 1
6 6977 1 1 3 HIS NE2 N -17.546 4.839 1.016 1.00 . A A . 0 HIS NE2 1 1
6 6978 1 1 3 HIS O O -14.203 2.714 2.613 1.00 . A A . 0 HIS O 1 1
6 6979 1 1 4 MET C C -10.189 3.294 2.692 1.00 . A A . 1 MET C 1 1
6 6980 1 1 4 MET CA C -11.436 2.449 2.972 1.00 . A A . 1 MET CA 1 1
6 6981 1 1 4 MET CB C -11.001 1.111 3.598 1.00 . A A . 1 MET CB 1 1
6 6982 1 1 4 MET CE C -13.125 -2.194 5.001 1.00 . A A . 1 MET CE 1 1
6 6983 1 1 4 MET CG C -12.140 0.213 4.062 1.00 . A A . 1 MET CG 1 1
6 6984 1 1 4 MET H H -11.684 2.021 0.912 1.00 . A A . 1 MET H 1 1
6 6985 1 1 4 MET HA H -12.075 2.979 3.663 1.00 . A A . 1 MET HA 1 1
6 6986 1 1 4 MET HB2 H -10.425 0.562 2.868 1.00 . A A . 1 MET HB2 1 1
6 6987 1 1 4 MET HB3 H -10.371 1.318 4.450 1.00 . A A . 1 MET HB3 1 1
6 6988 1 1 4 MET HE1 H -12.942 -3.184 5.392 1.00 . A A . 1 MET HE1 1 1
6 6989 1 1 4 MET HE2 H -13.720 -2.267 4.102 1.00 . A A . 1 MET HE2 1 1
6 6990 1 1 4 MET HE3 H -13.655 -1.609 5.737 1.00 . A A . 1 MET HE3 1 1
6 6991 1 1 4 MET HG2 H -12.654 0.697 4.877 1.00 . A A . 1 MET HG2 1 1
6 6992 1 1 4 MET HG3 H -12.824 0.071 3.239 1.00 . A A . 1 MET HG3 1 1
6 6993 1 1 4 MET N N -12.184 2.233 1.728 1.00 . A A . 1 MET N 1 1
6 6994 1 1 4 MET O O -9.492 3.071 1.695 1.00 . A A . 1 MET O 1 1
6 6995 1 1 4 MET SD S -11.565 -1.400 4.620 1.00 . A A . 1 MET SD 1 1
6 6996 1 1 5 VAL C C -8.151 5.519 4.787 1.00 . A A . 2 VAL C 1 1
6 6997 1 1 5 VAL CA C -8.736 5.123 3.411 1.00 . A A . 2 VAL CA 1 1
6 6998 1 1 5 VAL CB C -9.058 6.360 2.491 1.00 . A A . 2 VAL CB 1 1
6 6999 1 1 5 VAL CG1 C -10.215 7.219 3.006 1.00 . A A . 2 VAL CG1 1 1
6 7000 1 1 5 VAL CG2 C -7.821 7.216 2.251 1.00 . A A . 2 VAL CG2 1 1
6 7001 1 1 5 VAL H H -10.485 4.381 4.351 1.00 . A A . 2 VAL H 1 1
6 7002 1 1 5 VAL HA H -7.983 4.534 2.906 1.00 . A A . 2 VAL HA 1 1
6 7003 1 1 5 VAL HB H -9.364 5.966 1.531 1.00 . A A . 2 VAL HB 1 1
6 7004 1 1 5 VAL HG11 H -9.965 7.620 3.977 1.00 . A A . 2 VAL HG11 1 1
6 7005 1 1 5 VAL HG12 H -11.108 6.615 3.088 1.00 . A A . 2 VAL HG12 1 1
6 7006 1 1 5 VAL HG13 H -10.394 8.032 2.317 1.00 . A A . 2 VAL HG13 1 1
6 7007 1 1 5 VAL HG21 H -7.475 7.616 3.190 1.00 . A A . 2 VAL HG21 1 1
6 7008 1 1 5 VAL HG22 H -8.068 8.031 1.586 1.00 . A A . 2 VAL HG22 1 1
6 7009 1 1 5 VAL HG23 H -7.042 6.611 1.808 1.00 . A A . 2 VAL HG23 1 1
6 7010 1 1 5 VAL N N -9.904 4.255 3.573 1.00 . A A . 2 VAL N 1 1
6 7011 1 1 5 VAL O O -8.806 6.156 5.618 1.00 . A A . 2 VAL O 1 1
6 7012 1 1 6 ILE C C -4.830 5.794 6.099 1.00 . A A . 3 ILE C 1 1
6 7013 1 1 6 ILE CA C -6.245 5.247 6.332 1.00 . A A . 3 ILE CA 1 1
6 7014 1 1 6 ILE CB C -6.208 3.878 7.124 1.00 . A A . 3 ILE CB 1 1
6 7015 1 1 6 ILE CD1 C -7.910 1.970 7.294 1.00 . A A . 3 ILE CD1 1 1
6 7016 1 1 6 ILE CG1 C -7.638 3.447 7.498 1.00 . A A . 3 ILE CG1 1 1
6 7017 1 1 6 ILE CG2 C -5.325 3.925 8.394 1.00 . A A . 3 ILE CG2 1 1
6 7018 1 1 6 ILE H H -6.431 4.609 4.318 1.00 . A A . 3 ILE H 1 1
6 7019 1 1 6 ILE HA H -6.814 5.964 6.908 1.00 . A A . 3 ILE HA 1 1
6 7020 1 1 6 ILE HB H -5.787 3.136 6.466 1.00 . A A . 3 ILE HB 1 1
6 7021 1 1 6 ILE HD11 H -7.180 1.388 7.834 1.00 . A A . 3 ILE HD11 1 1
6 7022 1 1 6 ILE HD12 H -7.849 1.737 6.239 1.00 . A A . 3 ILE HD12 1 1
6 7023 1 1 6 ILE HD13 H -8.899 1.738 7.657 1.00 . A A . 3 ILE HD13 1 1
6 7024 1 1 6 ILE HG12 H -7.807 3.670 8.538 1.00 . A A . 3 ILE HG12 1 1
6 7025 1 1 6 ILE HG13 H -8.353 3.999 6.891 1.00 . A A . 3 ILE HG13 1 1
6 7026 1 1 6 ILE HG21 H -5.343 2.955 8.874 1.00 . A A . 3 ILE HG21 1 1
6 7027 1 1 6 ILE HG22 H -5.699 4.668 9.088 1.00 . A A . 3 ILE HG22 1 1
6 7028 1 1 6 ILE HG23 H -4.308 4.164 8.123 1.00 . A A . 3 ILE HG23 1 1
6 7029 1 1 6 ILE N N -6.917 5.068 5.035 1.00 . A A . 3 ILE N 1 1
6 7030 1 1 6 ILE O O -4.053 5.202 5.343 1.00 . A A . 3 ILE O 1 1
6 7031 1 1 7 ARG C C -2.377 7.202 7.882 1.00 . A A . 4 ARG C 1 1
6 7032 1 1 7 ARG CA C -3.168 7.528 6.613 1.00 . A A . 4 ARG CA 1 1
6 7033 1 1 7 ARG CB C -3.187 9.058 6.438 1.00 . A A . 4 ARG CB 1 1
6 7034 1 1 7 ARG CD C -5.383 10.113 5.800 1.00 . A A . 4 ARG CD 1 1
6 7035 1 1 7 ARG CG C -4.052 9.582 5.281 1.00 . A A . 4 ARG CG 1 1
6 7036 1 1 7 ARG CZ C -6.201 11.872 7.355 1.00 . A A . 4 ARG CZ 1 1
6 7037 1 1 7 ARG H H -5.200 7.432 7.223 1.00 . A A . 4 ARG H 1 1
6 7038 1 1 7 ARG HA H -2.690 7.074 5.766 1.00 . A A . 4 ARG HA 1 1
6 7039 1 1 7 ARG HB2 H -3.570 9.492 7.352 1.00 . A A . 4 ARG HB2 1 1
6 7040 1 1 7 ARG HB3 H -2.168 9.396 6.296 1.00 . A A . 4 ARG HB3 1 1
6 7041 1 1 7 ARG HD2 H -5.973 10.459 4.966 1.00 . A A . 4 ARG HD2 1 1
6 7042 1 1 7 ARG HD3 H -5.899 9.310 6.303 1.00 . A A . 4 ARG HD3 1 1
6 7043 1 1 7 ARG HE H -4.276 11.491 6.948 1.00 . A A . 4 ARG HE 1 1
6 7044 1 1 7 ARG HG2 H -3.537 10.384 4.757 1.00 . A A . 4 ARG HG2 1 1
6 7045 1 1 7 ARG HG3 H -4.246 8.770 4.601 1.00 . A A . 4 ARG HG3 1 1
6 7046 1 1 7 ARG HH11 H -7.691 10.800 6.484 1.00 . A A . 4 ARG HH11 1 1
6 7047 1 1 7 ARG HH12 H -8.216 12.042 7.572 1.00 . A A . 4 ARG HH12 1 1
6 7048 1 1 7 ARG HH21 H -4.963 13.114 8.370 1.00 . A A . 4 ARG HH21 1 1
6 7049 1 1 7 ARG HH22 H -6.653 13.363 8.652 1.00 . A A . 4 ARG HH22 1 1
6 7050 1 1 7 ARG N N -4.515 6.955 6.704 1.00 . A A . 4 ARG N 1 1
6 7051 1 1 7 ARG NE N -5.203 11.222 6.745 1.00 . A A . 4 ARG NE 1 1
6 7052 1 1 7 ARG NH1 N -7.474 11.545 7.115 1.00 . A A . 4 ARG NH1 1 1
6 7053 1 1 7 ARG NH2 N -5.919 12.862 8.192 1.00 . A A . 4 ARG NH2 1 1
6 7054 1 1 7 ARG O O -2.993 6.883 8.910 1.00 . A A . 4 ARG O 1 1
6 7055 1 1 8 GLU C C 0.005 5.505 9.220 1.00 . A A . 5 GLU C 1 1
6 7056 1 1 8 GLU CA C -0.071 7.039 8.924 1.00 . A A . 5 GLU CA 1 1
6 7057 1 1 8 GLU CB C -0.438 7.933 10.185 1.00 . A A . 5 GLU CB 1 1
6 7058 1 1 8 GLU CD C 0.084 8.854 12.494 1.00 . A A . 5 GLU CD 1 1
6 7059 1 1 8 GLU CG C 0.505 7.881 11.411 1.00 . A A . 5 GLU CG 1 1
6 7060 1 1 8 GLU H H -0.627 7.473 6.904 1.00 . A A . 5 GLU H 1 1
6 7061 1 1 8 GLU HA H 0.907 7.342 8.561 1.00 . A A . 5 GLU HA 1 1
6 7062 1 1 8 GLU HB2 H -0.478 8.966 9.865 1.00 . A A . 5 GLU HB2 1 1
6 7063 1 1 8 GLU HB3 H -1.436 7.654 10.514 1.00 . A A . 5 GLU HB3 1 1
6 7064 1 1 8 GLU HG2 H 0.487 6.885 11.835 1.00 . A A . 5 GLU HG2 1 1
6 7065 1 1 8 GLU HG3 H 1.514 8.127 11.112 1.00 . A A . 5 GLU HG3 1 1
6 7066 1 1 8 GLU N N -1.017 7.280 7.788 1.00 . A A . 5 GLU N 1 1
6 7067 1 1 8 GLU O O -0.784 4.728 8.658 1.00 . A A . 5 GLU O 1 1
6 7068 1 1 8 GLU OE1 O 0.406 10.062 12.374 1.00 . A A . 5 GLU OE1 1 1
6 7069 1 1 8 GLU OE2 O -0.577 8.417 13.455 1.00 . A A . 5 GLU OE2 1 1
6 7070 1 1 9 SER C C 1.924 2.864 9.293 1.00 . A A . 6 SER C 1 1
6 7071 1 1 9 SER CA C 1.249 3.668 10.435 1.00 . A A . 6 SER CA 1 1
6 7072 1 1 9 SER CB C -0.085 2.982 10.969 1.00 . A A . 6 SER CB 1 1
6 7073 1 1 9 SER H H 1.787 5.723 10.152 1.00 . A A . 6 SER H 1 1
6 7074 1 1 9 SER HA H 1.956 3.719 11.253 1.00 . A A . 6 SER HA 1 1
6 7075 1 1 9 SER HB2 H -0.627 3.651 11.616 1.00 . A A . 6 SER HB2 1 1
6 7076 1 1 9 SER HB3 H -0.718 2.712 10.125 1.00 . A A . 6 SER HB3 1 1
6 7077 1 1 9 SER HG H -0.597 1.559 12.232 1.00 . A A . 6 SER HG 1 1
6 7078 1 1 9 SER N N 1.057 5.076 9.970 1.00 . A A . 6 SER N 1 1
6 7079 1 1 9 SER O O 2.463 3.454 8.350 1.00 . A A . 6 SER O 1 1
6 7080 1 1 9 SER OG O 0.182 1.805 11.724 1.00 . A A . 6 SER OG 1 1
6 7081 1 1 10 VAL C C 1.605 -0.405 7.959 1.00 . A A . 7 VAL C 1 1
6 7082 1 1 10 VAL CA C 2.553 0.692 8.373 1.00 . A A . 7 VAL CA 1 1
6 7083 1 1 10 VAL CB C 3.940 0.059 8.773 1.00 . A A . 7 VAL CB 1 1
6 7084 1 1 10 VAL CG1 C 5.067 0.798 8.079 1.00 . A A . 7 VAL CG1 1 1
6 7085 1 1 10 VAL CG2 C 4.213 -0.017 10.283 1.00 . A A . 7 VAL CG2 1 1
6 7086 1 1 10 VAL H H 1.457 1.111 10.125 1.00 . A A . 7 VAL H 1 1
6 7087 1 1 10 VAL HA H 2.710 1.323 7.490 1.00 . A A . 7 VAL HA 1 1
6 7088 1 1 10 VAL HB H 3.958 -0.953 8.404 1.00 . A A . 7 VAL HB 1 1
6 7089 1 1 10 VAL HG11 H 4.981 0.667 7.008 1.00 . A A . 7 VAL HG11 1 1
6 7090 1 1 10 VAL HG12 H 6.014 0.409 8.418 1.00 . A A . 7 VAL HG12 1 1
6 7091 1 1 10 VAL HG13 H 5.000 1.847 8.316 1.00 . A A . 7 VAL HG13 1 1
6 7092 1 1 10 VAL HG21 H 5.121 -0.585 10.442 1.00 . A A . 7 VAL HG21 1 1
6 7093 1 1 10 VAL HG22 H 3.396 -0.527 10.785 1.00 . A A . 7 VAL HG22 1 1
6 7094 1 1 10 VAL HG23 H 4.339 0.969 10.692 1.00 . A A . 7 VAL HG23 1 1
6 7095 1 1 10 VAL N N 1.932 1.536 9.390 1.00 . A A . 7 VAL N 1 1
6 7096 1 1 10 VAL O O 0.909 -0.998 8.787 1.00 . A A . 7 VAL O 1 1
6 7097 1 1 11 SER C C 1.491 -2.996 6.117 1.00 . A A . 8 SER C 1 1
6 7098 1 1 11 SER CA C 0.739 -1.666 6.053 1.00 . A A . 8 SER CA 1 1
6 7099 1 1 11 SER CB C 0.416 -1.289 4.592 1.00 . A A . 8 SER CB 1 1
6 7100 1 1 11 SER H H 2.076 -0.010 6.066 1.00 . A A . 8 SER H 1 1
6 7101 1 1 11 SER HA H -0.183 -1.744 6.619 1.00 . A A . 8 SER HA 1 1
6 7102 1 1 11 SER HB2 H 0.396 -2.183 3.981 1.00 . A A . 8 SER HB2 1 1
6 7103 1 1 11 SER HB3 H -0.559 -0.795 4.527 1.00 . A A . 8 SER HB3 1 1
6 7104 1 1 11 SER HG H 2.275 -0.869 4.099 1.00 . A A . 8 SER HG 1 1
6 7105 1 1 11 SER N N 1.544 -0.606 6.656 1.00 . A A . 8 SER N 1 1
6 7106 1 1 11 SER O O 2.645 -3.069 5.695 1.00 . A A . 8 SER O 1 1
6 7107 1 1 11 SER OG O 1.408 -0.430 4.050 1.00 . A A . 8 SER OG 1 1
6 7108 1 1 12 ARG C C 0.663 -6.461 6.099 1.00 . A A . 9 ARG C 1 1
6 7109 1 1 12 ARG CA C 1.514 -5.371 6.758 1.00 . A A . 9 ARG CA 1 1
6 7110 1 1 12 ARG CB C 1.833 -5.813 8.218 1.00 . A A . 9 ARG CB 1 1
6 7111 1 1 12 ARG CD C 0.469 -4.321 9.780 1.00 . A A . 9 ARG CD 1 1
6 7112 1 1 12 ARG CG C 0.672 -5.724 9.234 1.00 . A A . 9 ARG CG 1 1
6 7113 1 1 12 ARG CZ C -0.949 -3.285 11.507 1.00 . A A . 9 ARG CZ 1 1
6 7114 1 1 12 ARG H H -0.109 -3.948 6.938 1.00 . A A . 9 ARG H 1 1
6 7115 1 1 12 ARG HA H 2.448 -5.263 6.225 1.00 . A A . 9 ARG HA 1 1
6 7116 1 1 12 ARG HB2 H 2.148 -6.852 8.182 1.00 . A A . 9 ARG HB2 1 1
6 7117 1 1 12 ARG HB3 H 2.669 -5.228 8.594 1.00 . A A . 9 ARG HB3 1 1
6 7118 1 1 12 ARG HD2 H 1.301 -4.074 10.419 1.00 . A A . 9 ARG HD2 1 1
6 7119 1 1 12 ARG HD3 H 0.429 -3.625 8.953 1.00 . A A . 9 ARG HD3 1 1
6 7120 1 1 12 ARG HE H -1.476 -4.836 10.364 1.00 . A A . 9 ARG HE 1 1
6 7121 1 1 12 ARG HG2 H -0.248 -6.047 8.765 1.00 . A A . 9 ARG HG2 1 1
6 7122 1 1 12 ARG HG3 H 0.891 -6.388 10.060 1.00 . A A . 9 ARG HG3 1 1
6 7123 1 1 12 ARG HH11 H 0.889 -2.420 11.305 1.00 . A A . 9 ARG HH11 1 1
6 7124 1 1 12 ARG HH12 H -0.134 -1.716 12.519 1.00 . A A . 9 ARG HH12 1 1
6 7125 1 1 12 ARG HH21 H -2.820 -3.928 11.942 1.00 . A A . 9 ARG HH21 1 1
6 7126 1 1 12 ARG HH22 H -2.264 -2.580 12.880 1.00 . A A . 9 ARG HH22 1 1
6 7127 1 1 12 ARG N N 0.848 -4.050 6.647 1.00 . A A . 9 ARG N 1 1
6 7128 1 1 12 ARG NE N -0.755 -4.201 10.560 1.00 . A A . 9 ARG NE 1 1
6 7129 1 1 12 ARG NH1 N 0.016 -2.406 11.807 1.00 . A A . 9 ARG NH1 1 1
6 7130 1 1 12 ARG NH2 N -2.101 -3.264 12.164 1.00 . A A . 9 ARG NH2 1 1
6 7131 1 1 12 ARG O O -0.535 -6.312 6.103 1.00 . A A . 9 ARG O 1 1
6 7132 1 1 13 ILE C C 0.502 -9.903 5.831 1.00 . A A . 10 ILE C 1 1
6 7133 1 1 13 ILE CA C 0.377 -8.631 4.990 1.00 . A A . 10 ILE CA 1 1
6 7134 1 1 13 ILE CB C 0.675 -8.877 3.422 1.00 . A A . 10 ILE CB 1 1
6 7135 1 1 13 ILE CD1 C 0.018 -7.898 1.050 1.00 . A A . 10 ILE CD1 1 1
6 7136 1 1 13 ILE CG1 C -0.263 -7.980 2.562 1.00 . A A . 10 ILE CG1 1 1
6 7137 1 1 13 ILE CG2 C 0.513 -10.366 2.957 1.00 . A A . 10 ILE CG2 1 1
6 7138 1 1 13 ILE H H 2.222 -7.730 5.636 1.00 . A A . 10 ILE H 1 1
6 7139 1 1 13 ILE HA H -0.642 -8.264 5.104 1.00 . A A . 10 ILE HA 1 1
6 7140 1 1 13 ILE HB H 1.699 -8.591 3.248 1.00 . A A . 10 ILE HB 1 1
6 7141 1 1 13 ILE HD11 H 0.122 -8.893 0.634 1.00 . A A . 10 ILE HD11 1 1
6 7142 1 1 13 ILE HD12 H 0.906 -7.324 0.855 1.00 . A A . 10 ILE HD12 1 1
6 7143 1 1 13 ILE HD13 H -0.821 -7.410 0.562 1.00 . A A . 10 ILE HD13 1 1
6 7144 1 1 13 ILE HG12 H -1.242 -8.377 2.655 1.00 . A A . 10 ILE HG12 1 1
6 7145 1 1 13 ILE HG13 H -0.277 -6.973 2.948 1.00 . A A . 10 ILE HG13 1 1
6 7146 1 1 13 ILE HG21 H 0.957 -11.041 3.681 1.00 . A A . 10 ILE HG21 1 1
6 7147 1 1 13 ILE HG22 H 1.007 -10.508 2.005 1.00 . A A . 10 ILE HG22 1 1
6 7148 1 1 13 ILE HG23 H -0.537 -10.610 2.837 1.00 . A A . 10 ILE HG23 1 1
6 7149 1 1 13 ILE N N 1.230 -7.583 5.587 1.00 . A A . 10 ILE N 1 1
6 7150 1 1 13 ILE O O 1.579 -10.150 6.425 1.00 . A A . 10 ILE O 1 1
6 7151 1 1 14 TYR C C -0.694 -13.138 5.812 1.00 . A A . 11 TYR C 1 1
6 7152 1 1 14 TYR CA C -0.641 -11.892 6.756 1.00 . A A . 11 TYR CA 1 1
6 7153 1 1 14 TYR CB C -1.852 -11.886 7.733 1.00 . A A . 11 TYR CB 1 1
6 7154 1 1 14 TYR CD1 C -0.891 -12.547 9.974 1.00 . A A . 11 TYR CD1 1 1
6 7155 1 1 14 TYR CD2 C -2.429 -14.051 8.938 1.00 . A A . 11 TYR CD2 1 1
6 7156 1 1 14 TYR CE1 C -0.765 -13.406 11.049 1.00 . A A . 11 TYR CE1 1 1
6 7157 1 1 14 TYR CE2 C -2.307 -14.915 10.015 1.00 . A A . 11 TYR CE2 1 1
6 7158 1 1 14 TYR CG C -1.721 -12.853 8.898 1.00 . A A . 11 TYR CG 1 1
6 7159 1 1 14 TYR CZ C -1.473 -14.589 11.064 1.00 . A A . 11 TYR CZ 1 1
6 7160 1 1 14 TYR H H -1.471 -10.339 5.516 1.00 . A A . 11 TYR H 1 1
6 7161 1 1 14 TYR HA H 0.268 -11.901 7.340 1.00 . A A . 11 TYR HA 1 1
6 7162 1 1 14 TYR HB2 H -1.966 -10.894 8.156 1.00 . A A . 11 TYR HB2 1 1
6 7163 1 1 14 TYR HB3 H -2.760 -12.139 7.194 1.00 . A A . 11 TYR HB3 1 1
6 7164 1 1 14 TYR HD1 H -0.338 -11.621 9.959 1.00 . A A . 11 TYR HD1 1 1
6 7165 1 1 14 TYR HD2 H -3.080 -14.307 8.116 1.00 . A A . 11 TYR HD2 1 1
6 7166 1 1 14 TYR HE1 H -0.113 -13.152 11.870 1.00 . A A . 11 TYR HE1 1 1
6 7167 1 1 14 TYR HE2 H -2.865 -15.837 10.032 1.00 . A A . 11 TYR HE2 1 1
6 7168 1 1 14 TYR HH H -1.117 -16.326 11.823 1.00 . A A . 11 TYR HH 1 1
6 7169 1 1 14 TYR N N -0.632 -10.647 5.962 1.00 . A A . 11 TYR N 1 1
6 7170 1 1 14 TYR O O -1.642 -13.243 5.019 1.00 . A A . 11 TYR O 1 1
6 7171 1 1 14 TYR OH O -1.351 -15.444 12.136 1.00 . A A . 11 TYR OH 1 1
6 7172 1 1 15 VAL C C 0.323 -16.569 5.876 1.00 . A A . 12 VAL C 1 1
6 7173 1 1 15 VAL CA C 0.217 -15.292 4.983 1.00 . A A . 12 VAL CA 1 1
6 7174 1 1 15 VAL CB C 1.310 -15.249 3.778 1.00 . A A . 12 VAL CB 1 1
6 7175 1 1 15 VAL CG1 C 2.650 -14.778 4.280 1.00 . A A . 12 VAL CG1 1 1
6 7176 1 1 15 VAL CG2 C 1.550 -16.587 3.046 1.00 . A A . 12 VAL CG2 1 1
6 7177 1 1 15 VAL H H 1.070 -14.013 6.492 1.00 . A A . 12 VAL H 1 1
6 7178 1 1 15 VAL HA H -0.779 -15.275 4.550 1.00 . A A . 12 VAL HA 1 1
6 7179 1 1 15 VAL HB H 0.992 -14.517 3.024 1.00 . A A . 12 VAL HB 1 1
6 7180 1 1 15 VAL HG11 H 3.375 -14.837 3.480 1.00 . A A . 12 VAL HG11 1 1
6 7181 1 1 15 VAL HG12 H 2.961 -15.410 5.098 1.00 . A A . 12 VAL HG12 1 1
6 7182 1 1 15 VAL HG13 H 2.572 -13.755 4.618 1.00 . A A . 12 VAL HG13 1 1
6 7183 1 1 15 VAL HG21 H 1.866 -17.346 3.750 1.00 . A A . 12 VAL HG21 1 1
6 7184 1 1 15 VAL HG22 H 2.339 -16.443 2.315 1.00 . A A . 12 VAL HG22 1 1
6 7185 1 1 15 VAL HG23 H 0.670 -16.914 2.533 1.00 . A A . 12 VAL HG23 1 1
6 7186 1 1 15 VAL N N 0.304 -14.085 5.850 1.00 . A A . 12 VAL N 1 1
6 7187 1 1 15 VAL O O 1.395 -16.893 6.386 1.00 . A A . 12 VAL O 1 1
6 7188 1 1 16 GLY C C -1.089 -19.762 6.139 1.00 . A A . 13 GLY C 1 1
6 7189 1 1 16 GLY CA C -0.769 -18.499 6.917 1.00 . A A . 13 GLY CA 1 1
6 7190 1 1 16 GLY H H -1.689 -16.974 5.713 1.00 . A A . 13 GLY H 1 1
6 7191 1 1 16 GLY HA2 H 0.218 -18.598 7.337 1.00 . A A . 13 GLY HA2 1 1
6 7192 1 1 16 GLY HA3 H -1.480 -18.395 7.717 1.00 . A A . 13 GLY HA3 1 1
6 7193 1 1 16 GLY N N -0.808 -17.282 6.097 1.00 . A A . 13 GLY N 1 1
6 7194 1 1 16 GLY O O -1.562 -19.668 5.016 1.00 . A A . 13 GLY O 1 1
6 7195 1 1 17 ASN C C -0.470 -22.440 4.659 1.00 . A A . 14 ASN C 1 1
6 7196 1 1 17 ASN CA C -1.046 -22.292 6.095 1.00 . A A . 14 ASN CA 1 1
6 7197 1 1 17 ASN CB C -2.543 -22.610 6.091 1.00 . A A . 14 ASN CB 1 1
6 7198 1 1 17 ASN CG C -3.052 -22.980 7.470 1.00 . A A . 14 ASN CG 1 1
6 7199 1 1 17 ASN H H -0.481 -20.953 7.692 1.00 . A A . 14 ASN H 1 1
6 7200 1 1 17 ASN HA H -0.561 -23.032 6.721 1.00 . A A . 14 ASN HA 1 1
6 7201 1 1 17 ASN HB2 H -3.082 -21.738 5.752 1.00 . A A . 14 ASN HB2 1 1
6 7202 1 1 17 ASN HB3 H -2.734 -23.432 5.420 1.00 . A A . 14 ASN HB3 1 1
6 7203 1 1 17 ASN HD21 H -3.536 -21.093 7.842 1.00 . A A . 14 ASN HD21 1 1
6 7204 1 1 17 ASN HD22 H -3.874 -22.215 9.110 1.00 . A A . 14 ASN HD22 1 1
6 7205 1 1 17 ASN N N -0.809 -20.958 6.742 1.00 . A A . 14 ASN N 1 1
6 7206 1 1 17 ASN ND2 N -3.534 -21.996 8.214 1.00 . A A . 14 ASN ND2 1 1
6 7207 1 1 17 ASN O O -0.934 -23.263 3.889 1.00 . A A . 14 ASN O 1 1
6 7208 1 1 17 ASN OD1 O -3.008 -24.143 7.859 1.00 . A A . 14 ASN OD1 1 1
6 7209 1 1 18 LEU C C 2.143 -22.989 3.032 1.00 . A A . 15 LEU C 1 1
6 7210 1 1 18 LEU CA C 1.268 -21.722 3.085 1.00 . A A . 15 LEU CA 1 1
6 7211 1 1 18 LEU CB C 2.134 -20.443 2.920 1.00 . A A . 15 LEU CB 1 1
6 7212 1 1 18 LEU CD1 C 4.352 -19.313 3.233 1.00 . A A . 15 LEU CD1 1 1
6 7213 1 1 18 LEU CD2 C 3.037 -19.849 5.248 1.00 . A A . 15 LEU CD2 1 1
6 7214 1 1 18 LEU CG C 3.382 -20.303 3.833 1.00 . A A . 15 LEU CG 1 1
6 7215 1 1 18 LEU H H 0.787 -20.950 4.944 1.00 . A A . 15 LEU H 1 1
6 7216 1 1 18 LEU HA H 0.544 -21.758 2.288 1.00 . A A . 15 LEU HA 1 1
6 7217 1 1 18 LEU HB2 H 2.469 -20.396 1.896 1.00 . A A . 15 LEU HB2 1 1
6 7218 1 1 18 LEU HB3 H 1.497 -19.583 3.107 1.00 . A A . 15 LEU HB3 1 1
6 7219 1 1 18 LEU HD11 H 4.816 -19.749 2.363 1.00 . A A . 15 LEU HD11 1 1
6 7220 1 1 18 LEU HD12 H 5.108 -19.068 3.969 1.00 . A A . 15 LEU HD12 1 1
6 7221 1 1 18 LEU HD13 H 3.823 -18.415 2.951 1.00 . A A . 15 LEU HD13 1 1
6 7222 1 1 18 LEU HD21 H 2.401 -20.585 5.714 1.00 . A A . 15 LEU HD21 1 1
6 7223 1 1 18 LEU HD22 H 2.524 -18.902 5.207 1.00 . A A . 15 LEU HD22 1 1
6 7224 1 1 18 LEU HD23 H 3.946 -19.741 5.822 1.00 . A A . 15 LEU HD23 1 1
6 7225 1 1 18 LEU HG H 3.878 -21.260 3.898 1.00 . A A . 15 LEU HG 1 1
6 7226 1 1 18 LEU N N 0.545 -21.651 4.337 1.00 . A A . 15 LEU N 1 1
6 7227 1 1 18 LEU O O 2.700 -23.396 4.059 1.00 . A A . 15 LEU O 1 1
6 7228 1 1 19 PRO C C 4.641 -24.286 1.629 1.00 . A A . 16 PRO C 1 1
6 7229 1 1 19 PRO CA C 3.176 -24.779 1.699 1.00 . A A . 16 PRO CA 1 1
6 7230 1 1 19 PRO CB C 2.747 -25.437 0.374 1.00 . A A . 16 PRO CB 1 1
6 7231 1 1 19 PRO CD C 1.456 -23.402 0.629 1.00 . A A . 16 PRO CD 1 1
6 7232 1 1 19 PRO CG C 1.938 -24.427 -0.364 1.00 . A A . 16 PRO CG 1 1
6 7233 1 1 19 PRO HA H 3.048 -25.485 2.508 1.00 . A A . 16 PRO HA 1 1
6 7234 1 1 19 PRO HB2 H 3.621 -25.710 -0.203 1.00 . A A . 16 PRO HB2 1 1
6 7235 1 1 19 PRO HB3 H 2.150 -26.316 0.578 1.00 . A A . 16 PRO HB3 1 1
6 7236 1 1 19 PRO HD2 H 1.648 -22.410 0.246 1.00 . A A . 16 PRO HD2 1 1
6 7237 1 1 19 PRO HD3 H 0.403 -23.531 0.817 1.00 . A A . 16 PRO HD3 1 1
6 7238 1 1 19 PRO HG2 H 2.559 -23.956 -1.115 1.00 . A A . 16 PRO HG2 1 1
6 7239 1 1 19 PRO HG3 H 1.094 -24.910 -0.831 1.00 . A A . 16 PRO HG3 1 1
6 7240 1 1 19 PRO N N 2.248 -23.658 1.858 1.00 . A A . 16 PRO N 1 1
6 7241 1 1 19 PRO O O 4.866 -23.188 1.109 1.00 . A A . 16 PRO O 1 1
6 7242 1 1 20 SER C C 7.634 -23.852 3.152 1.00 . A A . 17 SER C 1 1
6 7243 1 1 20 SER CA C 7.079 -24.880 2.153 1.00 . A A . 17 SER CA 1 1
6 7244 1 1 20 SER CB C 7.629 -24.581 0.715 1.00 . A A . 17 SER CB 1 1
6 7245 1 1 20 SER H H 5.294 -25.740 2.893 1.00 . A A . 17 SER H 1 1
6 7246 1 1 20 SER HA H 7.489 -25.839 2.457 1.00 . A A . 17 SER HA 1 1
6 7247 1 1 20 SER HB2 H 8.654 -24.916 0.661 1.00 . A A . 17 SER HB2 1 1
6 7248 1 1 20 SER HB3 H 7.043 -25.119 -0.017 1.00 . A A . 17 SER HB3 1 1
6 7249 1 1 20 SER HG H 8.107 -23.057 -0.425 1.00 . A A . 17 SER HG 1 1
6 7250 1 1 20 SER N N 5.596 -25.047 2.262 1.00 . A A . 17 SER N 1 1
6 7251 1 1 20 SER O O 8.753 -24.047 3.647 1.00 . A A . 17 SER O 1 1
6 7252 1 1 20 SER OG O 7.605 -23.200 0.380 1.00 . A A . 17 SER OG 1 1
6 7253 1 1 21 HIS C C 8.275 -20.754 3.587 1.00 . A A . 18 HIS C 1 1
6 7254 1 1 21 HIS CA C 7.226 -21.653 4.293 1.00 . A A . 18 HIS CA 1 1
6 7255 1 1 21 HIS CB C 7.632 -22.116 5.733 1.00 . A A . 18 HIS CB 1 1
6 7256 1 1 21 HIS CD2 C 8.424 -20.076 7.148 1.00 . A A . 18 HIS CD2 1 1
6 7257 1 1 21 HIS CE1 C 10.546 -20.595 7.256 1.00 . A A . 18 HIS CE1 1 1
6 7258 1 1 21 HIS CG C 8.599 -21.241 6.483 1.00 . A A . 18 HIS CG 1 1
6 7259 1 1 21 HIS H H 5.954 -22.767 3.024 1.00 . A A . 18 HIS H 1 1
6 7260 1 1 21 HIS HA H 6.330 -21.068 4.397 1.00 . A A . 18 HIS HA 1 1
6 7261 1 1 21 HIS HB2 H 6.740 -22.180 6.332 1.00 . A A . 18 HIS HB2 1 1
6 7262 1 1 21 HIS HB3 H 8.058 -23.097 5.660 1.00 . A A . 18 HIS HB3 1 1
6 7263 1 1 21 HIS HD1 H 10.378 -22.318 6.171 1.00 . A A . 18 HIS HD1 1 1
6 7264 1 1 21 HIS HD2 H 7.486 -19.545 7.279 1.00 . A A . 18 HIS HD2 1 1
6 7265 1 1 21 HIS HE1 H 11.588 -20.588 7.518 1.00 . A A . 18 HIS HE1 1 1
6 7266 1 1 21 HIS HE2 H 9.895 -18.761 7.846 1.00 . A A . 18 HIS HE2 1 1
6 7267 1 1 21 HIS N N 6.841 -22.792 3.441 1.00 . A A . 18 HIS N 1 1
6 7268 1 1 21 HIS ND1 N 9.936 -21.535 6.574 1.00 . A A . 18 HIS ND1 1 1
6 7269 1 1 21 HIS NE2 N 9.661 -19.687 7.618 1.00 . A A . 18 HIS NE2 1 1
6 7270 1 1 21 HIS O O 9.371 -21.197 3.217 1.00 . A A . 18 HIS O 1 1
6 7271 1 1 22 VAL C C 9.894 -18.105 3.951 1.00 . A A . 19 VAL C 1 1
6 7272 1 1 22 VAL CA C 8.821 -18.482 2.842 1.00 . A A . 19 VAL CA 1 1
6 7273 1 1 22 VAL CB C 7.956 -17.233 2.287 1.00 . A A . 19 VAL CB 1 1
6 7274 1 1 22 VAL CG1 C 6.974 -17.665 1.201 1.00 . A A . 19 VAL CG1 1 1
6 7275 1 1 22 VAL CG2 C 7.163 -16.513 3.384 1.00 . A A . 19 VAL CG2 1 1
6 7276 1 1 22 VAL H H 7.018 -19.204 3.722 1.00 . A A . 19 VAL H 1 1
6 7277 1 1 22 VAL HA H 9.320 -18.955 2.004 1.00 . A A . 19 VAL HA 1 1
6 7278 1 1 22 VAL HB H 8.596 -16.517 1.817 1.00 . A A . 19 VAL HB 1 1
6 7279 1 1 22 VAL HG11 H 6.350 -18.465 1.569 1.00 . A A . 19 VAL HG11 1 1
6 7280 1 1 22 VAL HG12 H 7.505 -17.992 0.320 1.00 . A A . 19 VAL HG12 1 1
6 7281 1 1 22 VAL HG13 H 6.347 -16.824 0.945 1.00 . A A . 19 VAL HG13 1 1
6 7282 1 1 22 VAL HG21 H 6.598 -15.698 2.950 1.00 . A A . 19 VAL HG21 1 1
6 7283 1 1 22 VAL HG22 H 7.843 -16.119 4.123 1.00 . A A . 19 VAL HG22 1 1
6 7284 1 1 22 VAL HG23 H 6.486 -17.211 3.854 1.00 . A A . 19 VAL HG23 1 1
6 7285 1 1 22 VAL N N 7.914 -19.481 3.428 1.00 . A A . 19 VAL N 1 1
6 7286 1 1 22 VAL O O 9.509 -17.668 5.046 1.00 . A A . 19 VAL O 1 1
6 7287 1 1 23 SER C C 12.559 -16.476 4.669 1.00 . A A . 20 SER C 1 1
6 7288 1 1 23 SER CA C 12.254 -17.997 4.751 1.00 . A A . 20 SER CA 1 1
6 7289 1 1 23 SER CB C 13.513 -18.868 4.474 1.00 . A A . 20 SER CB 1 1
6 7290 1 1 23 SER H H 11.561 -18.877 2.958 1.00 . A A . 20 SER H 1 1
6 7291 1 1 23 SER HA H 11.855 -18.241 5.716 1.00 . A A . 20 SER HA 1 1
6 7292 1 1 23 SER HB2 H 14.181 -18.362 3.796 1.00 . A A . 20 SER HB2 1 1
6 7293 1 1 23 SER HB3 H 14.032 -19.084 5.396 1.00 . A A . 20 SER HB3 1 1
6 7294 1 1 23 SER HG H 13.244 -20.046 2.931 1.00 . A A . 20 SER HG 1 1
6 7295 1 1 23 SER N N 11.238 -18.351 3.738 1.00 . A A . 20 SER N 1 1
6 7296 1 1 23 SER O O 12.266 -15.886 3.634 1.00 . A A . 20 SER O 1 1
6 7297 1 1 23 SER OG O 13.136 -20.105 3.890 1.00 . A A . 20 SER OG 1 1
6 7298 1 1 24 SER C C 14.027 -13.725 4.606 1.00 . A A . 21 SER C 1 1
6 7299 1 1 24 SER CA C 13.287 -14.359 5.818 1.00 . A A . 21 SER CA 1 1
6 7300 1 1 24 SER CB C 13.985 -13.967 7.130 1.00 . A A . 21 SER CB 1 1
6 7301 1 1 24 SER H H 13.296 -16.326 6.589 1.00 . A A . 21 SER H 1 1
6 7302 1 1 24 SER HA H 12.298 -13.934 5.848 1.00 . A A . 21 SER HA 1 1
6 7303 1 1 24 SER HB2 H 14.213 -12.910 7.109 1.00 . A A . 21 SER HB2 1 1
6 7304 1 1 24 SER HB3 H 13.323 -14.174 7.956 1.00 . A A . 21 SER HB3 1 1
6 7305 1 1 24 SER HG H 15.726 -14.226 7.999 1.00 . A A . 21 SER HG 1 1
6 7306 1 1 24 SER N N 13.088 -15.826 5.766 1.00 . A A . 21 SER N 1 1
6 7307 1 1 24 SER O O 13.672 -12.621 4.197 1.00 . A A . 21 SER O 1 1
6 7308 1 1 24 SER OG O 15.199 -14.685 7.332 1.00 . A A . 21 SER OG 1 1
6 7309 1 1 25 ARG C C 14.855 -13.937 1.500 1.00 . A A . 22 ARG C 1 1
6 7310 1 1 25 ARG CA C 15.732 -13.891 2.831 1.00 . A A . 22 ARG CA 1 1
6 7311 1 1 25 ARG CB C 17.183 -14.509 2.638 1.00 . A A . 22 ARG CB 1 1
6 7312 1 1 25 ARG CD C 17.725 -16.149 4.602 1.00 . A A . 22 ARG CD 1 1
6 7313 1 1 25 ARG CG C 18.023 -14.789 3.930 1.00 . A A . 22 ARG CG 1 1
6 7314 1 1 25 ARG CZ C 18.543 -16.600 6.934 1.00 . A A . 22 ARG CZ 1 1
6 7315 1 1 25 ARG H H 15.393 -15.213 4.511 1.00 . A A . 22 ARG H 1 1
6 7316 1 1 25 ARG HA H 15.866 -12.832 3.023 1.00 . A A . 22 ARG HA 1 1
6 7317 1 1 25 ARG HB2 H 17.141 -15.423 2.073 1.00 . A A . 22 ARG HB2 1 1
6 7318 1 1 25 ARG HB3 H 17.748 -13.798 2.049 1.00 . A A . 22 ARG HB3 1 1
6 7319 1 1 25 ARG HD2 H 16.778 -16.525 4.250 1.00 . A A . 22 ARG HD2 1 1
6 7320 1 1 25 ARG HD3 H 18.505 -16.841 4.330 1.00 . A A . 22 ARG HD3 1 1
6 7321 1 1 25 ARG HE H 16.890 -15.574 6.449 1.00 . A A . 22 ARG HE 1 1
6 7322 1 1 25 ARG HG2 H 19.066 -14.794 3.645 1.00 . A A . 22 ARG HG2 1 1
6 7323 1 1 25 ARG HG3 H 17.871 -14.002 4.653 1.00 . A A . 22 ARG HG3 1 1
6 7324 1 1 25 ARG HH11 H 19.795 -17.373 5.529 1.00 . A A . 22 ARG HH11 1 1
6 7325 1 1 25 ARG HH12 H 20.268 -17.650 7.172 1.00 . A A . 22 ARG HH12 1 1
6 7326 1 1 25 ARG HH21 H 17.472 -16.067 8.567 1.00 . A A . 22 ARG HH21 1 1
6 7327 1 1 25 ARG HH22 H 18.947 -16.910 8.899 1.00 . A A . 22 ARG HH22 1 1
6 7328 1 1 25 ARG N N 15.044 -14.409 4.046 1.00 . A A . 22 ARG N 1 1
6 7329 1 1 25 ARG NE N 17.658 -16.064 6.074 1.00 . A A . 22 ARG NE 1 1
6 7330 1 1 25 ARG NH1 N 19.624 -17.260 6.509 1.00 . A A . 22 ARG NH1 1 1
6 7331 1 1 25 ARG NH2 N 18.302 -16.518 8.238 1.00 . A A . 22 ARG NH2 1 1
6 7332 1 1 25 ARG O O 14.893 -12.957 0.703 1.00 . A A . 22 ARG O 1 1
6 7333 1 1 26 ASP C C 11.964 -14.049 0.241 1.00 . A A . 23 ASP C 1 1
6 7334 1 1 26 ASP CA C 13.144 -15.051 0.075 1.00 . A A . 23 ASP CA 1 1
6 7335 1 1 26 ASP CB C 12.607 -16.504 -0.206 1.00 . A A . 23 ASP CB 1 1
6 7336 1 1 26 ASP CG C 13.611 -17.584 0.168 1.00 . A A . 23 ASP CG 1 1
6 7337 1 1 26 ASP H H 14.030 -15.792 1.828 1.00 . A A . 23 ASP H 1 1
6 7338 1 1 26 ASP HA H 13.739 -14.739 -0.780 1.00 . A A . 23 ASP HA 1 1
6 7339 1 1 26 ASP HB2 H 11.696 -16.675 0.328 1.00 . A A . 23 ASP HB2 1 1
6 7340 1 1 26 ASP HB3 H 12.393 -16.623 -1.265 1.00 . A A . 23 ASP HB3 1 1
6 7341 1 1 26 ASP N N 14.030 -15.007 1.250 1.00 . A A . 23 ASP N 1 1
6 7342 1 1 26 ASP O O 11.549 -13.456 -0.771 1.00 . A A . 23 ASP O 1 1
6 7343 1 1 26 ASP OD1 O 13.706 -17.919 1.366 1.00 . A A . 23 ASP OD1 1 1
6 7344 1 1 26 ASP OD2 O 14.310 -18.093 -0.739 1.00 . A A . 23 ASP OD2 1 1
6 7345 1 1 27 VAL C C 10.936 -11.417 1.635 1.00 . A A . 24 VAL C 1 1
6 7346 1 1 27 VAL CA C 10.369 -12.840 1.745 1.00 . A A . 24 VAL CA 1 1
6 7347 1 1 27 VAL CB C 9.552 -13.108 3.081 1.00 . A A . 24 VAL CB 1 1
6 7348 1 1 27 VAL CG1 C 10.388 -13.066 4.303 1.00 . A A . 24 VAL CG1 1 1
6 7349 1 1 27 VAL CG2 C 8.380 -12.177 3.339 1.00 . A A . 24 VAL CG2 1 1
6 7350 1 1 27 VAL H H 11.884 -14.224 2.309 1.00 . A A . 24 VAL H 1 1
6 7351 1 1 27 VAL HA H 9.686 -12.971 0.941 1.00 . A A . 24 VAL HA 1 1
6 7352 1 1 27 VAL HB H 9.139 -14.100 2.999 1.00 . A A . 24 VAL HB 1 1
6 7353 1 1 27 VAL HG11 H 10.494 -14.065 4.696 1.00 . A A . 24 VAL HG11 1 1
6 7354 1 1 27 VAL HG12 H 9.898 -12.431 5.022 1.00 . A A . 24 VAL HG12 1 1
6 7355 1 1 27 VAL HG13 H 11.351 -12.656 4.055 1.00 . A A . 24 VAL HG13 1 1
6 7356 1 1 27 VAL HG21 H 8.389 -11.898 4.387 1.00 . A A . 24 VAL HG21 1 1
6 7357 1 1 27 VAL HG22 H 7.472 -12.700 3.137 1.00 . A A . 24 VAL HG22 1 1
6 7358 1 1 27 VAL HG23 H 8.449 -11.290 2.735 1.00 . A A . 24 VAL HG23 1 1
6 7359 1 1 27 VAL N N 11.464 -13.804 1.516 1.00 . A A . 24 VAL N 1 1
6 7360 1 1 27 VAL O O 10.264 -10.530 1.160 1.00 . A A . 24 VAL O 1 1
6 7361 1 1 28 GLU C C 13.008 -9.646 0.207 1.00 . A A . 25 GLU C 1 1
6 7362 1 1 28 GLU CA C 12.865 -9.934 1.750 1.00 . A A . 25 GLU CA 1 1
6 7363 1 1 28 GLU CB C 14.186 -9.786 2.577 1.00 . A A . 25 GLU CB 1 1
6 7364 1 1 28 GLU CD C 16.693 -9.975 2.858 1.00 . A A . 25 GLU CD 1 1
6 7365 1 1 28 GLU CG C 15.540 -10.031 1.880 1.00 . A A . 25 GLU CG 1 1
6 7366 1 1 28 GLU H H 12.603 -11.835 2.656 1.00 . A A . 25 GLU H 1 1
6 7367 1 1 28 GLU HA H 12.185 -9.170 2.118 1.00 . A A . 25 GLU HA 1 1
6 7368 1 1 28 GLU HB2 H 14.217 -8.790 2.957 1.00 . A A . 25 GLU HB2 1 1
6 7369 1 1 28 GLU HB3 H 14.122 -10.454 3.440 1.00 . A A . 25 GLU HB3 1 1
6 7370 1 1 28 GLU HG2 H 15.544 -10.998 1.403 1.00 . A A . 25 GLU HG2 1 1
6 7371 1 1 28 GLU HG3 H 15.694 -9.260 1.132 1.00 . A A . 25 GLU HG3 1 1
6 7372 1 1 28 GLU N N 12.192 -11.203 2.054 1.00 . A A . 25 GLU N 1 1
6 7373 1 1 28 GLU O O 12.470 -8.612 -0.231 1.00 . A A . 25 GLU O 1 1
6 7374 1 1 28 GLU OE1 O 17.148 -8.858 3.174 1.00 . A A . 25 GLU OE1 1 1
6 7375 1 1 28 GLU OE2 O 17.139 -11.047 3.317 1.00 . A A . 25 GLU OE2 1 1
6 7376 1 1 29 ASN C C 12.288 -10.188 -2.831 1.00 . A A . 26 ASN C 1 1
6 7377 1 1 29 ASN CA C 13.704 -10.228 -2.120 1.00 . A A . 26 ASN CA 1 1
6 7378 1 1 29 ASN CB C 14.663 -11.208 -2.909 1.00 . A A . 26 ASN CB 1 1
6 7379 1 1 29 ASN CG C 14.816 -10.823 -4.376 1.00 . A A . 26 ASN CG 1 1
6 7380 1 1 29 ASN H H 14.107 -11.300 -0.282 1.00 . A A . 26 ASN H 1 1
6 7381 1 1 29 ASN HA H 14.130 -9.246 -2.185 1.00 . A A . 26 ASN HA 1 1
6 7382 1 1 29 ASN HB2 H 15.673 -11.208 -2.474 1.00 . A A . 26 ASN HB2 1 1
6 7383 1 1 29 ASN HB3 H 14.257 -12.210 -2.880 1.00 . A A . 26 ASN HB3 1 1
6 7384 1 1 29 ASN HD21 H 14.751 -12.737 -4.908 1.00 . A A . 26 ASN HD21 1 1
6 7385 1 1 29 ASN HD22 H 14.916 -11.598 -6.197 1.00 . A A . 26 ASN HD22 1 1
6 7386 1 1 29 ASN N N 13.625 -10.543 -0.644 1.00 . A A . 26 ASN N 1 1
6 7387 1 1 29 ASN ND2 N 14.834 -11.820 -5.248 1.00 . A A . 26 ASN ND2 1 1
6 7388 1 1 29 ASN O O 11.862 -9.075 -3.347 1.00 . A A . 26 ASN O 1 1
6 7389 1 1 29 ASN OD1 O 14.895 -9.644 -4.723 1.00 . A A . 26 ASN OD1 1 1
6 7390 1 1 30 GLU C C 9.231 -10.232 -2.848 1.00 . A A . 27 GLU C 1 1
6 7391 1 1 30 GLU CA C 10.155 -11.337 -3.424 1.00 . A A . 27 GLU CA 1 1
6 7392 1 1 30 GLU CB C 9.428 -12.726 -3.338 1.00 . A A . 27 GLU CB 1 1
6 7393 1 1 30 GLU CD C 7.377 -14.141 -3.958 1.00 . A A . 27 GLU CD 1 1
6 7394 1 1 30 GLU CG C 8.296 -12.999 -4.378 1.00 . A A . 27 GLU CG 1 1
6 7395 1 1 30 GLU H H 11.875 -12.193 -2.456 1.00 . A A . 27 GLU H 1 1
6 7396 1 1 30 GLU HA H 10.339 -11.111 -4.465 1.00 . A A . 27 GLU HA 1 1
6 7397 1 1 30 GLU HB2 H 10.162 -13.501 -3.454 1.00 . A A . 27 GLU HB2 1 1
6 7398 1 1 30 GLU HB3 H 8.988 -12.822 -2.362 1.00 . A A . 27 GLU HB3 1 1
6 7399 1 1 30 GLU HG2 H 7.682 -12.116 -4.521 1.00 . A A . 27 GLU HG2 1 1
6 7400 1 1 30 GLU HG3 H 8.747 -13.277 -5.327 1.00 . A A . 27 GLU HG3 1 1
6 7401 1 1 30 GLU N N 11.501 -11.327 -2.790 1.00 . A A . 27 GLU N 1 1
6 7402 1 1 30 GLU O O 8.620 -9.524 -3.641 1.00 . A A . 27 GLU O 1 1
6 7403 1 1 30 GLU OE1 O 7.684 -15.305 -4.258 1.00 . A A . 27 GLU OE1 1 1
6 7404 1 1 30 GLU OE2 O 6.336 -13.865 -3.326 1.00 . A A . 27 GLU OE2 1 1
6 7405 1 1 31 PHE C C 8.729 -7.545 -1.086 1.00 . A A . 28 PHE C 1 1
6 7406 1 1 31 PHE CA C 8.222 -9.025 -0.974 1.00 . A A . 28 PHE CA 1 1
6 7407 1 1 31 PHE CB C 7.676 -9.381 0.442 1.00 . A A . 28 PHE CB 1 1
6 7408 1 1 31 PHE CD1 C 6.072 -11.398 0.219 1.00 . A A . 28 PHE CD1 1 1
6 7409 1 1 31 PHE CD2 C 5.194 -9.239 0.792 1.00 . A A . 28 PHE CD2 1 1
6 7410 1 1 31 PHE CE1 C 4.784 -11.929 0.263 1.00 . A A . 28 PHE CE1 1 1
6 7411 1 1 31 PHE CE2 C 3.914 -9.778 0.846 1.00 . A A . 28 PHE CE2 1 1
6 7412 1 1 31 PHE CG C 6.294 -10.027 0.483 1.00 . A A . 28 PHE CG 1 1
6 7413 1 1 31 PHE CZ C 3.717 -11.118 0.582 1.00 . A A . 28 PHE CZ 1 1
6 7414 1 1 31 PHE H H 9.747 -10.530 -0.859 1.00 . A A . 28 PHE H 1 1
6 7415 1 1 31 PHE HA H 7.374 -9.083 -1.643 1.00 . A A . 28 PHE HA 1 1
6 7416 1 1 31 PHE HB2 H 8.361 -10.072 0.915 1.00 . A A . 28 PHE HB2 1 1
6 7417 1 1 31 PHE HB3 H 7.634 -8.480 1.035 1.00 . A A . 28 PHE HB3 1 1
6 7418 1 1 31 PHE HD1 H 6.908 -12.058 0.011 1.00 . A A . 28 PHE HD1 1 1
6 7419 1 1 31 PHE HD2 H 5.349 -8.188 1.004 1.00 . A A . 28 PHE HD2 1 1
6 7420 1 1 31 PHE HE1 H 4.606 -12.972 0.026 1.00 . A A . 28 PHE HE1 1 1
6 7421 1 1 31 PHE HE2 H 3.070 -9.152 1.095 1.00 . A A . 28 PHE HE2 1 1
6 7422 1 1 31 PHE HZ H 2.722 -11.530 0.613 1.00 . A A . 28 PHE HZ 1 1
6 7423 1 1 31 PHE N N 9.162 -10.023 -1.501 1.00 . A A . 28 PHE N 1 1
6 7424 1 1 31 PHE O O 7.894 -6.648 -0.914 1.00 . A A . 28 PHE O 1 1
6 7425 1 1 32 ARG C C 9.770 -5.311 -2.898 1.00 . A A . 29 ARG C 1 1
6 7426 1 1 32 ARG CA C 10.454 -5.786 -1.623 1.00 . A A . 29 ARG CA 1 1
6 7427 1 1 32 ARG CB C 11.956 -5.333 -1.824 1.00 . A A . 29 ARG CB 1 1
6 7428 1 1 32 ARG CD C 14.434 -5.262 -1.138 1.00 . A A . 29 ARG CD 1 1
6 7429 1 1 32 ARG CG C 12.990 -5.568 -0.685 1.00 . A A . 29 ARG CG 1 1
6 7430 1 1 32 ARG CZ C 15.511 -3.418 -2.424 1.00 . A A . 29 ARG CZ 1 1
6 7431 1 1 32 ARG H H 10.752 -7.940 -1.210 1.00 . A A . 29 ARG H 1 1
6 7432 1 1 32 ARG HA H 10.041 -5.194 -0.817 1.00 . A A . 29 ARG HA 1 1
6 7433 1 1 32 ARG HB2 H 12.343 -5.737 -2.748 1.00 . A A . 29 ARG HB2 1 1
6 7434 1 1 32 ARG HB3 H 11.903 -4.244 -1.962 1.00 . A A . 29 ARG HB3 1 1
6 7435 1 1 32 ARG HD2 H 15.112 -5.445 -0.306 1.00 . A A . 29 ARG HD2 1 1
6 7436 1 1 32 ARG HD3 H 14.711 -5.911 -1.963 1.00 . A A . 29 ARG HD3 1 1
6 7437 1 1 32 ARG HE H 13.987 -3.203 -1.140 1.00 . A A . 29 ARG HE 1 1
6 7438 1 1 32 ARG HG2 H 12.769 -4.902 0.137 1.00 . A A . 29 ARG HG2 1 1
6 7439 1 1 32 ARG HG3 H 12.942 -6.592 -0.341 1.00 . A A . 29 ARG HG3 1 1
6 7440 1 1 32 ARG HH11 H 16.300 -5.247 -2.780 1.00 . A A . 29 ARG HH11 1 1
6 7441 1 1 32 ARG HH12 H 17.033 -3.944 -3.655 1.00 . A A . 29 ARG HH12 1 1
6 7442 1 1 32 ARG HH21 H 14.982 -1.466 -2.240 1.00 . A A . 29 ARG HH21 1 1
6 7443 1 1 32 ARG HH22 H 16.278 -1.776 -3.343 1.00 . A A . 29 ARG HH22 1 1
6 7444 1 1 32 ARG N N 10.071 -7.238 -1.303 1.00 . A A . 29 ARG N 1 1
6 7445 1 1 32 ARG NE N 14.596 -3.858 -1.547 1.00 . A A . 29 ARG NE 1 1
6 7446 1 1 32 ARG NH1 N 16.352 -4.272 -2.999 1.00 . A A . 29 ARG NH1 1 1
6 7447 1 1 32 ARG NH2 N 15.598 -2.116 -2.690 1.00 . A A . 29 ARG NH2 1 1
6 7448 1 1 32 ARG O O 9.512 -4.109 -3.006 1.00 . A A . 29 ARG O 1 1
6 7449 1 1 33 LYS C C 7.324 -5.137 -4.739 1.00 . A A . 30 LYS C 1 1
6 7450 1 1 33 LYS CA C 8.733 -5.702 -5.090 1.00 . A A . 30 LYS CA 1 1
6 7451 1 1 33 LYS CB C 8.765 -6.736 -6.309 1.00 . A A . 30 LYS CB 1 1
6 7452 1 1 33 LYS CD C 6.733 -6.063 -7.848 1.00 . A A . 30 LYS CD 1 1
6 7453 1 1 33 LYS CE C 5.273 -6.429 -8.138 1.00 . A A . 30 LYS CE 1 1
6 7454 1 1 33 LYS CG C 7.466 -7.177 -7.080 1.00 . A A . 30 LYS CG 1 1
6 7455 1 1 33 LYS H H 9.944 -7.141 -3.875 1.00 . A A . 30 LYS H 1 1
6 7456 1 1 33 LYS HA H 9.282 -4.831 -5.403 1.00 . A A . 30 LYS HA 1 1
6 7457 1 1 33 LYS HB2 H 9.407 -6.306 -7.062 1.00 . A A . 30 LYS HB2 1 1
6 7458 1 1 33 LYS HB3 H 9.243 -7.637 -5.952 1.00 . A A . 30 LYS HB3 1 1
6 7459 1 1 33 LYS HD2 H 6.753 -5.156 -7.266 1.00 . A A . 30 LYS HD2 1 1
6 7460 1 1 33 LYS HD3 H 7.240 -5.897 -8.791 1.00 . A A . 30 LYS HD3 1 1
6 7461 1 1 33 LYS HE2 H 4.823 -6.823 -7.225 1.00 . A A . 30 LYS HE2 1 1
6 7462 1 1 33 LYS HE3 H 4.742 -5.531 -8.425 1.00 . A A . 30 LYS HE3 1 1
6 7463 1 1 33 LYS HG2 H 7.783 -7.899 -7.812 1.00 . A A . 30 LYS HG2 1 1
6 7464 1 1 33 LYS HG3 H 6.770 -7.664 -6.415 1.00 . A A . 30 LYS HG3 1 1
6 7465 1 1 33 LYS HZ1 H 5.588 -7.090 -10.098 1.00 . A A . 30 LYS HZ1 1 1
6 7466 1 1 33 LYS HZ2 H 4.137 -7.628 -9.412 1.00 . A A . 30 LYS HZ2 1 1
6 7467 1 1 33 LYS HZ3 H 5.603 -8.327 -8.942 1.00 . A A . 30 LYS HZ3 1 1
6 7468 1 1 33 LYS N N 9.514 -6.195 -3.897 1.00 . A A . 30 LYS N 1 1
6 7469 1 1 33 LYS NZ N 5.140 -7.441 -9.221 1.00 . A A . 30 LYS NZ 1 1
6 7470 1 1 33 LYS O O 6.853 -4.231 -5.432 1.00 . A A . 30 LYS O 1 1
6 7471 1 1 34 TYR C C 5.123 -3.841 -2.805 1.00 . A A . 31 TYR C 1 1
6 7472 1 1 34 TYR CA C 5.341 -5.266 -3.340 1.00 . A A . 31 TYR CA 1 1
6 7473 1 1 34 TYR CB C 4.790 -6.282 -2.336 1.00 . A A . 31 TYR CB 1 1
6 7474 1 1 34 TYR CD1 C 5.659 -8.416 -3.473 1.00 . A A . 31 TYR CD1 1 1
6 7475 1 1 34 TYR CD2 C 3.574 -8.481 -2.336 1.00 . A A . 31 TYR CD2 1 1
6 7476 1 1 34 TYR CE1 C 5.545 -9.749 -3.750 1.00 . A A . 31 TYR CE1 1 1
6 7477 1 1 34 TYR CE2 C 3.478 -9.829 -2.599 1.00 . A A . 31 TYR CE2 1 1
6 7478 1 1 34 TYR CG C 4.670 -7.744 -2.755 1.00 . A A . 31 TYR CG 1 1
6 7479 1 1 34 TYR CZ C 4.479 -10.444 -3.306 1.00 . A A . 31 TYR CZ 1 1
6 7480 1 1 34 TYR H H 7.308 -5.827 -2.844 1.00 . A A . 31 TYR H 1 1
6 7481 1 1 34 TYR HA H 4.812 -5.372 -4.277 1.00 . A A . 31 TYR HA 1 1
6 7482 1 1 34 TYR HB2 H 5.424 -6.278 -1.496 1.00 . A A . 31 TYR HB2 1 1
6 7483 1 1 34 TYR HB3 H 3.820 -5.948 -2.026 1.00 . A A . 31 TYR HB3 1 1
6 7484 1 1 34 TYR HD1 H 6.521 -7.882 -3.844 1.00 . A A . 31 TYR HD1 1 1
6 7485 1 1 34 TYR HD2 H 2.802 -7.989 -1.766 1.00 . A A . 31 TYR HD2 1 1
6 7486 1 1 34 TYR HE1 H 6.315 -10.254 -4.309 1.00 . A A . 31 TYR HE1 1 1
6 7487 1 1 34 TYR HE2 H 2.611 -10.390 -2.260 1.00 . A A . 31 TYR HE2 1 1
6 7488 1 1 34 TYR HH H 5.333 -12.114 -3.472 1.00 . A A . 31 TYR HH 1 1
6 7489 1 1 34 TYR N N 6.752 -5.501 -3.587 1.00 . A A . 31 TYR N 1 1
6 7490 1 1 34 TYR O O 4.063 -3.256 -3.000 1.00 . A A . 31 TYR O 1 1
6 7491 1 1 34 TYR OH O 4.437 -11.761 -3.547 1.00 . A A . 31 TYR OH 1 1
6 7492 1 1 35 GLY C C 7.219 -1.459 -0.871 1.00 . A A . 32 GLY C 1 1
6 7493 1 1 35 GLY CA C 6.051 -1.903 -1.709 1.00 . A A . 32 GLY CA 1 1
6 7494 1 1 35 GLY H H 6.933 -3.778 -1.937 1.00 . A A . 32 GLY H 1 1
6 7495 1 1 35 GLY HA2 H 6.021 -1.292 -2.582 1.00 . A A . 32 GLY HA2 1 1
6 7496 1 1 35 GLY HA3 H 5.143 -1.761 -1.149 1.00 . A A . 32 GLY HA3 1 1
6 7497 1 1 35 GLY N N 6.134 -3.274 -2.131 1.00 . A A . 32 GLY N 1 1
6 7498 1 1 35 GLY O O 7.034 -0.619 0.000 1.00 . A A . 32 GLY O 1 1
6 7499 1 1 36 ASN C C 9.546 -1.973 1.054 1.00 . A A . 33 ASN C 1 1
6 7500 1 1 36 ASN CA C 9.681 -1.711 -0.466 1.00 . A A . 33 ASN CA 1 1
6 7501 1 1 36 ASN CB C 10.158 -0.268 -0.758 1.00 . A A . 33 ASN CB 1 1
6 7502 1 1 36 ASN CG C 11.672 -0.141 -0.803 1.00 . A A . 33 ASN CG 1 1
6 7503 1 1 36 ASN H H 8.454 -2.698 -1.882 1.00 . A A . 33 ASN H 1 1
6 7504 1 1 36 ASN HA H 10.431 -2.387 -0.860 1.00 . A A . 33 ASN HA 1 1
6 7505 1 1 36 ASN HB2 H 9.758 0.064 -1.700 1.00 . A A . 33 ASN HB2 1 1
6 7506 1 1 36 ASN HB3 H 9.800 0.377 0.013 1.00 . A A . 33 ASN HB3 1 1
6 7507 1 1 36 ASN HD21 H 11.524 1.694 -0.059 1.00 . A A . 33 ASN HD21 1 1
6 7508 1 1 36 ASN HD22 H 13.133 1.136 -0.388 1.00 . A A . 33 ASN HD22 1 1
6 7509 1 1 36 ASN N N 8.418 -2.024 -1.162 1.00 . A A . 33 ASN N 1 1
6 7510 1 1 36 ASN ND2 N 12.163 1.011 -0.375 1.00 . A A . 33 ASN ND2 1 1
6 7511 1 1 36 ASN O O 9.266 -1.069 1.844 1.00 . A A . 33 ASN O 1 1
6 7512 1 1 36 ASN OD1 O 12.391 -1.067 -1.206 1.00 . A A . 33 ASN OD1 1 1
6 7513 1 1 37 ILE C C 10.586 -3.184 3.820 1.00 . A A . 34 ILE C 1 1
6 7514 1 1 37 ILE CA C 9.479 -3.697 2.834 1.00 . A A . 34 ILE CA 1 1
6 7515 1 1 37 ILE CB C 9.271 -5.283 2.975 1.00 . A A . 34 ILE CB 1 1
6 7516 1 1 37 ILE CD1 C 11.342 -6.395 4.179 1.00 . A A . 34 ILE CD1 1 1
6 7517 1 1 37 ILE CG1 C 9.880 -5.917 4.273 1.00 . A A . 34 ILE CG1 1 1
6 7518 1 1 37 ILE CG2 C 9.799 -6.013 1.771 1.00 . A A . 34 ILE CG2 1 1
6 7519 1 1 37 ILE H H 9.780 -3.903 0.695 1.00 . A A . 34 ILE H 1 1
6 7520 1 1 37 ILE HA H 8.559 -3.243 3.106 1.00 . A A . 34 ILE HA 1 1
6 7521 1 1 37 ILE HB H 8.198 -5.461 2.994 1.00 . A A . 34 ILE HB 1 1
6 7522 1 1 37 ILE HD11 H 11.441 -7.057 3.341 1.00 . A A . 34 ILE HD11 1 1
6 7523 1 1 37 ILE HD12 H 11.608 -6.921 5.071 1.00 . A A . 34 ILE HD12 1 1
6 7524 1 1 37 ILE HD13 H 11.998 -5.547 4.055 1.00 . A A . 34 ILE HD13 1 1
6 7525 1 1 37 ILE HG12 H 9.842 -5.180 5.062 1.00 . A A . 34 ILE HG12 1 1
6 7526 1 1 37 ILE HG13 H 9.273 -6.763 4.560 1.00 . A A . 34 ILE HG13 1 1
6 7527 1 1 37 ILE HG21 H 9.792 -7.078 1.953 1.00 . A A . 34 ILE HG21 1 1
6 7528 1 1 37 ILE HG22 H 10.809 -5.682 1.572 1.00 . A A . 34 ILE HG22 1 1
6 7529 1 1 37 ILE HG23 H 9.171 -5.805 0.921 1.00 . A A . 34 ILE HG23 1 1
6 7530 1 1 37 ILE N N 9.679 -3.243 1.417 1.00 . A A . 34 ILE N 1 1
6 7531 1 1 37 ILE O O 11.763 -3.089 3.448 1.00 . A A . 34 ILE O 1 1
6 7532 1 1 38 LEU C C 11.278 -3.464 7.216 1.00 . A A . 35 LEU C 1 1
6 7533 1 1 38 LEU CA C 11.139 -2.374 6.122 1.00 . A A . 35 LEU CA 1 1
6 7534 1 1 38 LEU CB C 10.839 -0.977 6.818 1.00 . A A . 35 LEU CB 1 1
6 7535 1 1 38 LEU CD1 C 10.279 0.417 4.708 1.00 . A A . 35 LEU CD1 1 1
6 7536 1 1 38 LEU CD2 C 8.440 -0.387 6.228 1.00 . A A . 35 LEU CD2 1 1
6 7537 1 1 38 LEU CG C 9.888 0.067 6.143 1.00 . A A . 35 LEU CG 1 1
6 7538 1 1 38 LEU H H 9.233 -2.876 5.315 1.00 . A A . 35 LEU H 1 1
6 7539 1 1 38 LEU HA H 12.098 -2.291 5.627 1.00 . A A . 35 LEU HA 1 1
6 7540 1 1 38 LEU HB2 H 10.449 -1.164 7.811 1.00 . A A . 35 LEU HB2 1 1
6 7541 1 1 38 LEU HB3 H 11.799 -0.487 6.955 1.00 . A A . 35 LEU HB3 1 1
6 7542 1 1 38 LEU HD11 H 9.526 1.069 4.282 1.00 . A A . 35 LEU HD11 1 1
6 7543 1 1 38 LEU HD12 H 10.343 -0.485 4.118 1.00 . A A . 35 LEU HD12 1 1
6 7544 1 1 38 LEU HD13 H 11.235 0.922 4.697 1.00 . A A . 35 LEU HD13 1 1
6 7545 1 1 38 LEU HD21 H 7.793 0.448 6.046 1.00 . A A . 35 LEU HD21 1 1
6 7546 1 1 38 LEU HD22 H 8.242 -0.790 7.210 1.00 . A A . 35 LEU HD22 1 1
6 7547 1 1 38 LEU HD23 H 8.259 -1.149 5.486 1.00 . A A . 35 LEU HD23 1 1
6 7548 1 1 38 LEU HG H 9.957 0.985 6.705 1.00 . A A . 35 LEU HG 1 1
6 7549 1 1 38 LEU N N 10.176 -2.804 5.076 1.00 . A A . 35 LEU N 1 1
6 7550 1 1 38 LEU O O 12.318 -3.562 7.868 1.00 . A A . 35 LEU O 1 1
6 7551 1 1 39 LYS C C 9.583 -6.600 8.071 1.00 . A A . 36 LYS C 1 1
6 7552 1 1 39 LYS CA C 10.135 -5.224 8.556 1.00 . A A . 36 LYS CA 1 1
6 7553 1 1 39 LYS CB C 9.176 -4.570 9.577 1.00 . A A . 36 LYS CB 1 1
6 7554 1 1 39 LYS CD C 8.389 -6.153 11.401 1.00 . A A . 36 LYS CD 1 1
6 7555 1 1 39 LYS CE C 7.835 -6.040 12.814 1.00 . A A . 36 LYS CE 1 1
6 7556 1 1 39 LYS CG C 9.320 -4.995 11.043 1.00 . A A . 36 LYS CG 1 1
6 7557 1 1 39 LYS H H 9.513 -4.328 6.719 1.00 . A A . 36 LYS H 1 1
6 7558 1 1 39 LYS HA H 11.114 -5.329 9.018 1.00 . A A . 36 LYS HA 1 1
6 7559 1 1 39 LYS HB2 H 9.306 -3.502 9.529 1.00 . A A . 36 LYS HB2 1 1
6 7560 1 1 39 LYS HB3 H 8.164 -4.805 9.275 1.00 . A A . 36 LYS HB3 1 1
6 7561 1 1 39 LYS HD2 H 7.559 -6.164 10.717 1.00 . A A . 36 LYS HD2 1 1
6 7562 1 1 39 LYS HD3 H 8.940 -7.074 11.323 1.00 . A A . 36 LYS HD3 1 1
6 7563 1 1 39 LYS HE2 H 7.275 -6.936 13.045 1.00 . A A . 36 LYS HE2 1 1
6 7564 1 1 39 LYS HE3 H 8.658 -5.943 13.501 1.00 . A A . 36 LYS HE3 1 1
6 7565 1 1 39 LYS HG2 H 10.341 -5.297 11.221 1.00 . A A . 36 LYS HG2 1 1
6 7566 1 1 39 LYS HG3 H 9.085 -4.152 11.673 1.00 . A A . 36 LYS HG3 1 1
6 7567 1 1 39 LYS HZ1 H 6.189 -4.883 12.219 1.00 . A A . 36 LYS HZ1 1 1
6 7568 1 1 39 LYS HZ2 H 7.479 -3.989 12.851 1.00 . A A . 36 LYS HZ2 1 1
6 7569 1 1 39 LYS HZ3 H 6.482 -4.861 13.889 1.00 . A A . 36 LYS HZ3 1 1
6 7570 1 1 39 LYS N N 10.237 -4.310 7.392 1.00 . A A . 36 LYS N 1 1
6 7571 1 1 39 LYS NZ N 6.935 -4.862 12.956 1.00 . A A . 36 LYS NZ 1 1
6 7572 1 1 39 LYS O O 8.583 -6.629 7.349 1.00 . A A . 36 LYS O 1 1
6 7573 1 1 40 CYS C C 9.969 -10.057 9.072 1.00 . A A . 37 CYS C 1 1
6 7574 1 1 40 CYS CA C 9.844 -9.070 7.952 1.00 . A A . 37 CYS CA 1 1
6 7575 1 1 40 CYS CB C 10.738 -9.513 6.784 1.00 . A A . 37 CYS CB 1 1
6 7576 1 1 40 CYS H H 10.950 -7.678 9.119 1.00 . A A . 37 CYS H 1 1
6 7577 1 1 40 CYS HA H 8.803 -9.046 7.633 1.00 . A A . 37 CYS HA 1 1
6 7578 1 1 40 CYS HB2 H 11.585 -8.869 6.751 1.00 . A A . 37 CYS HB2 1 1
6 7579 1 1 40 CYS HB3 H 11.090 -10.529 6.935 1.00 . A A . 37 CYS HB3 1 1
6 7580 1 1 40 CYS HG H 10.855 -9.623 4.240 1.00 . A A . 37 CYS HG 1 1
6 7581 1 1 40 CYS N N 10.228 -7.726 8.447 1.00 . A A . 37 CYS N 1 1
6 7582 1 1 40 CYS O O 11.082 -10.325 9.542 1.00 . A A . 37 CYS O 1 1
6 7583 1 1 40 CYS SG S 9.929 -9.449 5.171 1.00 . A A . 37 CYS SG 1 1
6 7584 1 1 41 ASP C C 8.186 -12.823 10.458 1.00 . A A . 38 ASP C 1 1
6 7585 1 1 41 ASP CA C 8.943 -11.507 10.686 1.00 . A A . 38 ASP CA 1 1
6 7586 1 1 41 ASP CB C 8.453 -10.812 11.954 1.00 . A A . 38 ASP CB 1 1
6 7587 1 1 41 ASP CG C 8.958 -11.455 13.237 1.00 . A A . 38 ASP CG 1 1
6 7588 1 1 41 ASP H H 7.977 -10.274 9.156 1.00 . A A . 38 ASP H 1 1
6 7589 1 1 41 ASP HA H 10.003 -11.743 10.823 1.00 . A A . 38 ASP HA 1 1
6 7590 1 1 41 ASP HB2 H 8.795 -9.777 11.928 1.00 . A A . 38 ASP HB2 1 1
6 7591 1 1 41 ASP HB3 H 7.365 -10.853 11.972 1.00 . A A . 38 ASP HB3 1 1
6 7592 1 1 41 ASP N N 8.849 -10.565 9.543 1.00 . A A . 38 ASP N 1 1
6 7593 1 1 41 ASP O O 7.102 -12.834 9.874 1.00 . A A . 38 ASP O 1 1
6 7594 1 1 41 ASP OD1 O 10.182 -11.664 13.363 1.00 . A A . 38 ASP OD1 1 1
6 7595 1 1 41 ASP OD2 O 8.126 -11.741 14.121 1.00 . A A . 38 ASP OD2 1 1
6 7596 1 1 42 VAL C C 7.851 -15.726 12.322 1.00 . A A . 39 VAL C 1 1
6 7597 1 1 42 VAL CA C 8.127 -15.249 10.897 1.00 . A A . 39 VAL CA 1 1
6 7598 1 1 42 VAL CB C 9.002 -16.376 10.218 1.00 . A A . 39 VAL CB 1 1
6 7599 1 1 42 VAL CG1 C 8.160 -17.592 9.906 1.00 . A A . 39 VAL CG1 1 1
6 7600 1 1 42 VAL CG2 C 9.747 -15.970 8.952 1.00 . A A . 39 VAL CG2 1 1
6 7601 1 1 42 VAL H H 9.602 -13.842 11.425 1.00 . A A . 39 VAL H 1 1
6 7602 1 1 42 VAL HA H 7.187 -15.132 10.388 1.00 . A A . 39 VAL HA 1 1
6 7603 1 1 42 VAL HB H 9.745 -16.695 10.943 1.00 . A A . 39 VAL HB 1 1
6 7604 1 1 42 VAL HG11 H 7.375 -17.327 9.219 1.00 . A A . 39 VAL HG11 1 1
6 7605 1 1 42 VAL HG12 H 7.735 -17.980 10.820 1.00 . A A . 39 VAL HG12 1 1
6 7606 1 1 42 VAL HG13 H 8.786 -18.343 9.452 1.00 . A A . 39 VAL HG13 1 1
6 7607 1 1 42 VAL HG21 H 9.071 -15.989 8.114 1.00 . A A . 39 VAL HG21 1 1
6 7608 1 1 42 VAL HG22 H 10.534 -16.687 8.776 1.00 . A A . 39 VAL HG22 1 1
6 7609 1 1 42 VAL HG23 H 10.172 -14.987 9.067 1.00 . A A . 39 VAL HG23 1 1
6 7610 1 1 42 VAL N N 8.764 -13.930 10.957 1.00 . A A . 39 VAL N 1 1
6 7611 1 1 42 VAL O O 8.789 -15.995 13.079 1.00 . A A . 39 VAL O 1 1
6 7612 1 1 43 LYS C C 5.708 -17.747 14.005 1.00 . A A . 40 LYS C 1 1
6 7613 1 1 43 LYS CA C 6.224 -16.284 14.034 1.00 . A A . 40 LYS CA 1 1
6 7614 1 1 43 LYS CB C 5.157 -15.265 14.542 1.00 . A A . 40 LYS CB 1 1
6 7615 1 1 43 LYS CD C 4.993 -12.870 15.324 1.00 . A A . 40 LYS CD 1 1
6 7616 1 1 43 LYS CE C 4.671 -11.486 14.784 1.00 . A A . 40 LYS CE 1 1
6 7617 1 1 43 LYS CG C 5.512 -13.803 14.244 1.00 . A A . 40 LYS CG 1 1
6 7618 1 1 43 LYS H H 5.856 -15.605 12.064 1.00 . A A . 40 LYS H 1 1
6 7619 1 1 43 LYS HA H 7.108 -16.234 14.634 1.00 . A A . 40 LYS HA 1 1
6 7620 1 1 43 LYS HB2 H 4.220 -15.467 14.032 1.00 . A A . 40 LYS HB2 1 1
6 7621 1 1 43 LYS HB3 H 5.009 -15.365 15.606 1.00 . A A . 40 LYS HB3 1 1
6 7622 1 1 43 LYS HD2 H 4.100 -13.295 15.756 1.00 . A A . 40 LYS HD2 1 1
6 7623 1 1 43 LYS HD3 H 5.752 -12.773 16.089 1.00 . A A . 40 LYS HD3 1 1
6 7624 1 1 43 LYS HE2 H 5.532 -11.100 14.263 1.00 . A A . 40 LYS HE2 1 1
6 7625 1 1 43 LYS HE3 H 3.837 -11.564 14.100 1.00 . A A . 40 LYS HE3 1 1
6 7626 1 1 43 LYS HG2 H 6.592 -13.702 14.174 1.00 . A A . 40 LYS HG2 1 1
6 7627 1 1 43 LYS HG3 H 5.074 -13.522 13.300 1.00 . A A . 40 LYS HG3 1 1
6 7628 1 1 43 LYS HZ1 H 3.552 -10.970 16.463 1.00 . A A . 40 LYS HZ1 1 1
6 7629 1 1 43 LYS HZ2 H 3.968 -9.654 15.483 1.00 . A A . 40 LYS HZ2 1 1
6 7630 1 1 43 LYS HZ3 H 5.133 -10.366 16.478 1.00 . A A . 40 LYS HZ3 1 1
6 7631 1 1 43 LYS N N 6.580 -15.864 12.685 1.00 . A A . 40 LYS N 1 1
6 7632 1 1 43 LYS NZ N 4.306 -10.553 15.878 1.00 . A A . 40 LYS NZ 1 1
6 7633 1 1 43 LYS O O 4.870 -18.062 13.153 1.00 . A A . 40 LYS O 1 1
6 7634 1 1 44 LYS C C 4.798 -20.514 15.788 1.00 . A A . 41 LYS C 1 1
6 7635 1 1 44 LYS CA C 5.781 -20.084 14.720 1.00 . A A . 41 LYS CA 1 1
6 7636 1 1 44 LYS CB C 6.984 -21.095 14.671 1.00 . A A . 41 LYS CB 1 1
6 7637 1 1 44 LYS CD C 6.220 -21.779 12.345 1.00 . A A . 41 LYS CD 1 1
6 7638 1 1 44 LYS CE C 6.919 -20.581 11.718 1.00 . A A . 41 LYS CE 1 1
6 7639 1 1 44 LYS CG C 6.875 -22.230 13.638 1.00 . A A . 41 LYS CG 1 1
6 7640 1 1 44 LYS H H 6.850 -18.442 15.619 1.00 . A A . 41 LYS H 1 1
6 7641 1 1 44 LYS HA H 5.283 -20.105 13.781 1.00 . A A . 41 LYS HA 1 1
6 7642 1 1 44 LYS HB2 H 7.896 -20.563 14.464 1.00 . A A . 41 LYS HB2 1 1
6 7643 1 1 44 LYS HB3 H 7.063 -21.570 15.628 1.00 . A A . 41 LYS HB3 1 1
6 7644 1 1 44 LYS HD2 H 6.241 -22.594 11.646 1.00 . A A . 41 LYS HD2 1 1
6 7645 1 1 44 LYS HD3 H 5.201 -21.519 12.559 1.00 . A A . 41 LYS HD3 1 1
6 7646 1 1 44 LYS HE2 H 6.271 -20.147 10.978 1.00 . A A . 41 LYS HE2 1 1
6 7647 1 1 44 LYS HE3 H 7.090 -19.846 12.503 1.00 . A A . 41 LYS HE3 1 1
6 7648 1 1 44 LYS HG2 H 7.867 -22.584 13.405 1.00 . A A . 41 LYS HG2 1 1
6 7649 1 1 44 LYS HG3 H 6.301 -23.046 14.058 1.00 . A A . 41 LYS HG3 1 1
6 7650 1 1 44 LYS HZ1 H 8.659 -20.106 10.667 1.00 . A A . 41 LYS HZ1 1 1
6 7651 1 1 44 LYS HZ2 H 8.063 -21.660 10.361 1.00 . A A . 41 LYS HZ2 1 1
6 7652 1 1 44 LYS HZ3 H 8.859 -21.334 11.814 1.00 . A A . 41 LYS HZ3 1 1
6 7653 1 1 44 LYS N N 6.210 -18.684 14.883 1.00 . A A . 41 LYS N 1 1
6 7654 1 1 44 LYS NZ N 8.213 -20.946 11.095 1.00 . A A . 41 LYS NZ 1 1
6 7655 1 1 44 LYS O O 5.070 -20.322 16.977 1.00 . A A . 41 LYS O 1 1
6 7656 1 1 45 THR C C 3.120 -23.192 16.535 1.00 . A A . 42 THR C 1 1
6 7657 1 1 45 THR CA C 2.785 -21.688 16.354 1.00 . A A . 42 THR CA 1 1
6 7658 1 1 45 THR CB C 1.256 -21.464 16.060 1.00 . A A . 42 THR CB 1 1
6 7659 1 1 45 THR CG2 C 0.654 -22.465 15.054 1.00 . A A . 42 THR CG2 1 1
6 7660 1 1 45 THR H H 3.355 -21.029 14.456 1.00 . A A . 42 THR H 1 1
6 7661 1 1 45 THR HA H 3.033 -21.168 17.249 1.00 . A A . 42 THR HA 1 1
6 7662 1 1 45 THR HB H 1.131 -20.473 15.674 1.00 . A A . 42 THR HB 1 1
6 7663 1 1 45 THR HG1 H -0.421 -21.433 17.107 1.00 . A A . 42 THR HG1 1 1
6 7664 1 1 45 THR HG21 H 1.084 -23.437 15.214 1.00 . A A . 42 THR HG21 1 1
6 7665 1 1 45 THR HG22 H 0.841 -22.152 14.036 1.00 . A A . 42 THR HG22 1 1
6 7666 1 1 45 THR HG23 H -0.415 -22.523 15.214 1.00 . A A . 42 THR HG23 1 1
6 7667 1 1 45 THR N N 3.643 -21.080 15.382 1.00 . A A . 42 THR N 1 1
6 7668 1 1 45 THR O O 3.755 -23.806 15.669 1.00 . A A . 42 THR O 1 1
6 7669 1 1 45 THR OG1 O 0.515 -21.558 17.285 1.00 . A A . 42 THR OG1 1 1
6 7670 1 1 46 VAL C C 1.981 -26.155 17.239 1.00 . A A . 43 VAL C 1 1
6 7671 1 1 46 VAL CA C 2.928 -25.191 18.022 1.00 . A A . 43 VAL CA 1 1
6 7672 1 1 46 VAL CB C 2.816 -25.464 19.583 1.00 . A A . 43 VAL CB 1 1
6 7673 1 1 46 VAL CG1 C 3.605 -26.701 19.989 1.00 . A A . 43 VAL CG1 1 1
6 7674 1 1 46 VAL CG2 C 3.262 -24.267 20.439 1.00 . A A . 43 VAL CG2 1 1
6 7675 1 1 46 VAL H H 2.223 -23.203 18.322 1.00 . A A . 43 VAL H 1 1
6 7676 1 1 46 VAL HA H 3.943 -25.430 17.716 1.00 . A A . 43 VAL HA 1 1
6 7677 1 1 46 VAL HB H 1.782 -25.671 19.825 1.00 . A A . 43 VAL HB 1 1
6 7678 1 1 46 VAL HG11 H 3.514 -26.850 21.055 1.00 . A A . 43 VAL HG11 1 1
6 7679 1 1 46 VAL HG12 H 4.646 -26.568 19.733 1.00 . A A . 43 VAL HG12 1 1
6 7680 1 1 46 VAL HG13 H 3.215 -27.566 19.470 1.00 . A A . 43 VAL HG13 1 1
6 7681 1 1 46 VAL HG21 H 3.155 -24.523 21.486 1.00 . A A . 43 VAL HG21 1 1
6 7682 1 1 46 VAL HG22 H 2.647 -23.407 20.223 1.00 . A A . 43 VAL HG22 1 1
6 7683 1 1 46 VAL HG23 H 4.298 -24.030 20.241 1.00 . A A . 43 VAL HG23 1 1
6 7684 1 1 46 VAL N N 2.694 -23.764 17.677 1.00 . A A . 43 VAL N 1 1
6 7685 1 1 46 VAL O O 2.197 -27.368 17.225 1.00 . A A . 43 VAL O 1 1
6 7686 1 1 47 SER C C 0.496 -26.830 14.409 1.00 . A A . 44 SER C 1 1
6 7687 1 1 47 SER CA C -0.031 -26.409 15.811 1.00 . A A . 44 SER CA 1 1
6 7688 1 1 47 SER CB C -1.356 -25.598 15.671 1.00 . A A . 44 SER CB 1 1
6 7689 1 1 47 SER H H 0.898 -24.634 16.492 1.00 . A A . 44 SER H 1 1
6 7690 1 1 47 SER HA H -0.212 -27.303 16.401 1.00 . A A . 44 SER HA 1 1
6 7691 1 1 47 SER HB2 H -1.222 -24.803 14.946 1.00 . A A . 44 SER HB2 1 1
6 7692 1 1 47 SER HB3 H -2.165 -26.241 15.332 1.00 . A A . 44 SER HB3 1 1
6 7693 1 1 47 SER HG H -2.697 -24.984 16.979 1.00 . A A . 44 SER HG 1 1
6 7694 1 1 47 SER N N 0.967 -25.603 16.538 1.00 . A A . 44 SER N 1 1
6 7695 1 1 47 SER O O -0.253 -27.385 13.600 1.00 . A A . 44 SER O 1 1
6 7696 1 1 47 SER OG O -1.737 -25.012 16.913 1.00 . A A . 44 SER OG 1 1
6 7697 1 1 48 GLY C C 2.177 -25.905 11.712 1.00 . A A . 45 GLY C 1 1
6 7698 1 1 48 GLY CA C 2.418 -26.901 12.856 1.00 . A A . 45 GLY CA 1 1
6 7699 1 1 48 GLY H H 2.352 -26.172 14.861 1.00 . A A . 45 GLY H 1 1
6 7700 1 1 48 GLY HA2 H 3.484 -26.970 13.012 1.00 . A A . 45 GLY HA2 1 1
6 7701 1 1 48 GLY HA3 H 2.058 -27.873 12.548 1.00 . A A . 45 GLY HA3 1 1
6 7702 1 1 48 GLY N N 1.791 -26.557 14.138 1.00 . A A . 45 GLY N 1 1
6 7703 1 1 48 GLY O O 2.738 -26.076 10.629 1.00 . A A . 45 GLY O 1 1
6 7704 1 1 49 ALA C C 2.196 -22.700 11.065 1.00 . A A . 46 ALA C 1 1
6 7705 1 1 49 ALA CA C 1.132 -23.834 10.934 1.00 . A A . 46 ALA CA 1 1
6 7706 1 1 49 ALA CB C -0.319 -23.295 11.010 1.00 . A A . 46 ALA CB 1 1
6 7707 1 1 49 ALA H H 0.877 -24.838 12.782 1.00 . A A . 46 ALA H 1 1
6 7708 1 1 49 ALA HA H 1.245 -24.311 9.968 1.00 . A A . 46 ALA HA 1 1
6 7709 1 1 49 ALA HB1 H -0.501 -22.815 11.960 1.00 . A A . 46 ALA HB1 1 1
6 7710 1 1 49 ALA HB2 H -1.017 -24.116 10.889 1.00 . A A . 46 ALA HB2 1 1
6 7711 1 1 49 ALA HB3 H -0.487 -22.583 10.221 1.00 . A A . 46 ALA HB3 1 1
6 7712 1 1 49 ALA N N 1.356 -24.875 11.939 1.00 . A A . 46 ALA N 1 1
6 7713 1 1 49 ALA O O 2.507 -22.252 12.173 1.00 . A A . 46 ALA O 1 1
6 7714 1 1 50 ALA C C 2.989 -19.930 9.328 1.00 . A A . 47 ALA C 1 1
6 7715 1 1 50 ALA CA C 3.732 -21.146 9.880 1.00 . A A . 47 ALA CA 1 1
6 7716 1 1 50 ALA CB C 4.955 -21.476 8.978 1.00 . A A . 47 ALA CB 1 1
6 7717 1 1 50 ALA H H 2.516 -22.693 9.085 1.00 . A A . 47 ALA H 1 1
6 7718 1 1 50 ALA HA H 4.106 -20.951 10.897 1.00 . A A . 47 ALA HA 1 1
6 7719 1 1 50 ALA HB1 H 5.618 -20.613 8.918 1.00 . A A . 47 ALA HB1 1 1
6 7720 1 1 50 ALA HB2 H 4.640 -21.734 7.986 1.00 . A A . 47 ALA HB2 1 1
6 7721 1 1 50 ALA HB3 H 5.504 -22.308 9.404 1.00 . A A . 47 ALA HB3 1 1
6 7722 1 1 50 ALA N N 2.770 -22.266 9.926 1.00 . A A . 47 ALA N 1 1
6 7723 1 1 50 ALA O O 2.104 -20.103 8.485 1.00 . A A . 47 ALA O 1 1
6 7724 1 1 51 PHE C C 3.762 -16.483 8.927 1.00 . A A . 48 PHE C 1 1
6 7725 1 1 51 PHE CA C 2.671 -17.515 9.206 1.00 . A A . 48 PHE CA 1 1
6 7726 1 1 51 PHE CB C 1.666 -16.861 10.200 1.00 . A A . 48 PHE CB 1 1
6 7727 1 1 51 PHE CD1 C -0.167 -18.508 10.583 1.00 . A A . 48 PHE CD1 1 1
6 7728 1 1 51 PHE CD2 C 1.368 -18.071 12.335 1.00 . A A . 48 PHE CD2 1 1
6 7729 1 1 51 PHE CE1 C -0.820 -19.412 11.374 1.00 . A A . 48 PHE CE1 1 1
6 7730 1 1 51 PHE CE2 C 0.733 -18.966 13.135 1.00 . A A . 48 PHE CE2 1 1
6 7731 1 1 51 PHE CG C 0.930 -17.829 11.058 1.00 . A A . 48 PHE CG 1 1
6 7732 1 1 51 PHE CZ C -0.370 -19.653 12.663 1.00 . A A . 48 PHE CZ 1 1
6 7733 1 1 51 PHE H H 3.844 -18.604 10.605 1.00 . A A . 48 PHE H 1 1
6 7734 1 1 51 PHE HA H 2.159 -17.815 8.295 1.00 . A A . 48 PHE HA 1 1
6 7735 1 1 51 PHE HB2 H 2.201 -16.195 10.867 1.00 . A A . 48 PHE HB2 1 1
6 7736 1 1 51 PHE HB3 H 0.930 -16.291 9.646 1.00 . A A . 48 PHE HB3 1 1
6 7737 1 1 51 PHE HD1 H -0.514 -18.317 9.583 1.00 . A A . 48 PHE HD1 1 1
6 7738 1 1 51 PHE HD2 H 2.226 -17.544 12.703 1.00 . A A . 48 PHE HD2 1 1
6 7739 1 1 51 PHE HE1 H -1.665 -19.937 10.984 1.00 . A A . 48 PHE HE1 1 1
6 7740 1 1 51 PHE HE2 H 1.105 -19.133 14.125 1.00 . A A . 48 PHE HE2 1 1
6 7741 1 1 51 PHE HZ H -0.877 -20.367 13.294 1.00 . A A . 48 PHE HZ 1 1
6 7742 1 1 51 PHE N N 3.295 -18.708 9.793 1.00 . A A . 48 PHE N 1 1
6 7743 1 1 51 PHE O O 4.772 -16.463 9.642 1.00 . A A . 48 PHE O 1 1
6 7744 1 1 52 ALA C C 3.779 -13.170 7.864 1.00 . A A . 49 ALA C 1 1
6 7745 1 1 52 ALA CA C 4.513 -14.504 7.752 1.00 . A A . 49 ALA CA 1 1
6 7746 1 1 52 ALA CB C 5.366 -14.616 6.472 1.00 . A A . 49 ALA CB 1 1
6 7747 1 1 52 ALA H H 2.874 -15.779 7.232 1.00 . A A . 49 ALA H 1 1
6 7748 1 1 52 ALA HA H 5.178 -14.553 8.576 1.00 . A A . 49 ALA HA 1 1
6 7749 1 1 52 ALA HB1 H 5.690 -15.637 6.343 1.00 . A A . 49 ALA HB1 1 1
6 7750 1 1 52 ALA HB2 H 6.242 -13.986 6.561 1.00 . A A . 49 ALA HB2 1 1
6 7751 1 1 52 ALA HB3 H 4.788 -14.313 5.610 1.00 . A A . 49 ALA HB3 1 1
6 7752 1 1 52 ALA N N 3.593 -15.634 7.900 1.00 . A A . 49 ALA N 1 1
6 7753 1 1 52 ALA O O 2.658 -13.011 7.350 1.00 . A A . 49 ALA O 1 1
6 7754 1 1 53 PHE C C 4.916 -9.970 7.981 1.00 . A A . 50 PHE C 1 1
6 7755 1 1 53 PHE CA C 3.993 -10.898 8.820 1.00 . A A . 50 PHE CA 1 1
6 7756 1 1 53 PHE CB C 4.194 -10.622 10.327 1.00 . A A . 50 PHE CB 1 1
6 7757 1 1 53 PHE CD1 C 1.954 -9.910 11.192 1.00 . A A . 50 PHE CD1 1 1
6 7758 1 1 53 PHE CD2 C 3.730 -8.318 11.260 1.00 . A A . 50 PHE CD2 1 1
6 7759 1 1 53 PHE CE1 C 1.101 -8.993 11.774 1.00 . A A . 50 PHE CE1 1 1
6 7760 1 1 53 PHE CE2 C 2.879 -7.395 11.841 1.00 . A A . 50 PHE CE2 1 1
6 7761 1 1 53 PHE CG C 3.275 -9.588 10.926 1.00 . A A . 50 PHE CG 1 1
6 7762 1 1 53 PHE CZ C 1.564 -7.733 12.100 1.00 . A A . 50 PHE CZ 1 1
6 7763 1 1 53 PHE H H 5.213 -12.517 9.106 1.00 . A A . 50 PHE H 1 1
6 7764 1 1 53 PHE HA H 2.950 -10.813 8.559 1.00 . A A . 50 PHE HA 1 1
6 7765 1 1 53 PHE HB2 H 4.042 -11.551 10.875 1.00 . A A . 50 PHE HB2 1 1
6 7766 1 1 53 PHE HB3 H 5.224 -10.300 10.489 1.00 . A A . 50 PHE HB3 1 1
6 7767 1 1 53 PHE HD1 H 1.588 -10.892 10.936 1.00 . A A . 50 PHE HD1 1 1
6 7768 1 1 53 PHE HD2 H 4.758 -8.051 11.058 1.00 . A A . 50 PHE HD2 1 1
6 7769 1 1 53 PHE HE1 H 0.072 -9.259 11.977 1.00 . A A . 50 PHE HE1 1 1
6 7770 1 1 53 PHE HE2 H 3.243 -6.409 12.095 1.00 . A A . 50 PHE HE2 1 1
6 7771 1 1 53 PHE HZ H 0.900 -7.014 12.558 1.00 . A A . 50 PHE HZ 1 1
6 7772 1 1 53 PHE N N 4.426 -12.250 8.612 1.00 . A A . 50 PHE N 1 1
6 7773 1 1 53 PHE O O 6.159 -9.969 8.233 1.00 . A A . 50 PHE O 1 1
6 7774 1 1 54 ILE C C 4.895 -6.914 6.077 1.00 . A A . 51 ILE C 1 1
6 7775 1 1 54 ILE CA C 5.275 -8.389 6.097 1.00 . A A . 51 ILE CA 1 1
6 7776 1 1 54 ILE CB C 5.362 -8.796 4.569 1.00 . A A . 51 ILE CB 1 1
6 7777 1 1 54 ILE CD1 C 4.051 -11.087 4.539 1.00 . A A . 51 ILE CD1 1 1
6 7778 1 1 54 ILE CG1 C 5.354 -10.327 4.260 1.00 . A A . 51 ILE CG1 1 1
6 7779 1 1 54 ILE CG2 C 6.679 -8.251 4.019 1.00 . A A . 51 ILE CG2 1 1
6 7780 1 1 54 ILE H H 3.365 -9.144 6.878 1.00 . A A . 51 ILE H 1 1
6 7781 1 1 54 ILE HA H 6.272 -8.469 6.514 1.00 . A A . 51 ILE HA 1 1
6 7782 1 1 54 ILE HB H 4.559 -8.271 4.021 1.00 . A A . 51 ILE HB 1 1
6 7783 1 1 54 ILE HD11 H 4.100 -12.073 4.102 1.00 . A A . 51 ILE HD11 1 1
6 7784 1 1 54 ILE HD12 H 3.208 -10.556 4.116 1.00 . A A . 51 ILE HD12 1 1
6 7785 1 1 54 ILE HD13 H 3.904 -11.183 5.607 1.00 . A A . 51 ILE HD13 1 1
6 7786 1 1 54 ILE HG12 H 5.571 -10.454 3.213 1.00 . A A . 51 ILE HG12 1 1
6 7787 1 1 54 ILE HG13 H 6.161 -10.805 4.809 1.00 . A A . 51 ILE HG13 1 1
6 7788 1 1 54 ILE HG21 H 7.506 -8.695 4.554 1.00 . A A . 51 ILE HG21 1 1
6 7789 1 1 54 ILE HG22 H 6.704 -7.180 4.142 1.00 . A A . 51 ILE HG22 1 1
6 7790 1 1 54 ILE HG23 H 6.759 -8.494 2.970 1.00 . A A . 51 ILE HG23 1 1
6 7791 1 1 54 ILE N N 4.364 -9.193 6.992 1.00 . A A . 51 ILE N 1 1
6 7792 1 1 54 ILE O O 3.924 -6.528 5.440 1.00 . A A . 51 ILE O 1 1
6 7793 1 1 55 GLU C C 6.168 -3.812 5.713 1.00 . A A . 52 GLU C 1 1
6 7794 1 1 55 GLU CA C 5.467 -4.661 6.813 1.00 . A A . 52 GLU CA 1 1
6 7795 1 1 55 GLU CB C 5.966 -4.230 8.178 1.00 . A A . 52 GLU CB 1 1
6 7796 1 1 55 GLU CD C 4.453 -3.816 10.164 1.00 . A A . 52 GLU CD 1 1
6 7797 1 1 55 GLU CG C 5.095 -3.235 8.915 1.00 . A A . 52 GLU CG 1 1
6 7798 1 1 55 GLU H H 6.603 -6.476 6.965 1.00 . A A . 52 GLU H 1 1
6 7799 1 1 55 GLU HA H 4.399 -4.524 6.776 1.00 . A A . 52 GLU HA 1 1
6 7800 1 1 55 GLU HB2 H 6.063 -5.106 8.800 1.00 . A A . 52 GLU HB2 1 1
6 7801 1 1 55 GLU HB3 H 6.932 -3.782 8.050 1.00 . A A . 52 GLU HB3 1 1
6 7802 1 1 55 GLU HG2 H 5.707 -2.398 9.208 1.00 . A A . 52 GLU HG2 1 1
6 7803 1 1 55 GLU HG3 H 4.316 -2.885 8.257 1.00 . A A . 52 GLU HG3 1 1
6 7804 1 1 55 GLU N N 5.753 -6.097 6.650 1.00 . A A . 52 GLU N 1 1
6 7805 1 1 55 GLU O O 7.402 -3.669 5.728 1.00 . A A . 52 GLU O 1 1
6 7806 1 1 55 GLU OE1 O 5.023 -4.764 10.754 1.00 . A A . 52 GLU OE1 1 1
6 7807 1 1 55 GLU OE2 O 3.393 -3.304 10.580 1.00 . A A . 52 GLU OE2 1 1
6 7808 1 1 56 PHE C C 5.474 -1.019 3.596 1.00 . A A . 53 PHE C 1 1
6 7809 1 1 56 PHE CA C 5.964 -2.493 3.625 1.00 . A A . 53 PHE CA 1 1
6 7810 1 1 56 PHE CB C 5.730 -3.208 2.279 1.00 . A A . 53 PHE CB 1 1
6 7811 1 1 56 PHE CD1 C 3.252 -3.108 2.072 1.00 . A A . 53 PHE CD1 1 1
6 7812 1 1 56 PHE CD2 C 4.271 -5.256 2.304 1.00 . A A . 53 PHE CD2 1 1
6 7813 1 1 56 PHE CE1 C 2.016 -3.692 2.034 1.00 . A A . 53 PHE CE1 1 1
6 7814 1 1 56 PHE CE2 C 3.036 -5.845 2.267 1.00 . A A . 53 PHE CE2 1 1
6 7815 1 1 56 PHE CG C 4.391 -3.874 2.209 1.00 . A A . 53 PHE CG 1 1
6 7816 1 1 56 PHE CZ C 1.904 -5.060 2.135 1.00 . A A . 53 PHE CZ 1 1
6 7817 1 1 56 PHE H H 4.418 -3.504 4.726 1.00 . A A . 53 PHE H 1 1
6 7818 1 1 56 PHE HA H 7.014 -2.465 3.817 1.00 . A A . 53 PHE HA 1 1
6 7819 1 1 56 PHE HB2 H 5.786 -2.491 1.471 1.00 . A A . 53 PHE HB2 1 1
6 7820 1 1 56 PHE HB3 H 6.492 -3.960 2.133 1.00 . A A . 53 PHE HB3 1 1
6 7821 1 1 56 PHE HD1 H 3.346 -2.028 1.986 1.00 . A A . 53 PHE HD1 1 1
6 7822 1 1 56 PHE HD2 H 5.155 -5.870 2.431 1.00 . A A . 53 PHE HD2 1 1
6 7823 1 1 56 PHE HE1 H 1.133 -3.082 1.938 1.00 . A A . 53 PHE HE1 1 1
6 7824 1 1 56 PHE HE2 H 2.954 -6.918 2.315 1.00 . A A . 53 PHE HE2 1 1
6 7825 1 1 56 PHE HZ H 0.928 -5.522 2.117 1.00 . A A . 53 PHE HZ 1 1
6 7826 1 1 56 PHE N N 5.396 -3.309 4.728 1.00 . A A . 53 PHE N 1 1
6 7827 1 1 56 PHE O O 4.503 -0.674 4.281 1.00 . A A . 53 PHE O 1 1
6 7828 1 1 57 GLU C C 4.620 1.611 1.727 1.00 . A A . 54 GLU C 1 1
6 7829 1 1 57 GLU CA C 5.807 1.301 2.675 1.00 . A A . 54 GLU CA 1 1
6 7830 1 1 57 GLU CB C 7.056 2.211 2.387 1.00 . A A . 54 GLU CB 1 1
6 7831 1 1 57 GLU CD C 8.631 3.462 0.835 1.00 . A A . 54 GLU CD 1 1
6 7832 1 1 57 GLU CG C 7.342 2.651 0.929 1.00 . A A . 54 GLU CG 1 1
6 7833 1 1 57 GLU H H 6.928 -0.490 2.263 1.00 . A A . 54 GLU H 1 1
6 7834 1 1 57 GLU HA H 5.454 1.573 3.655 1.00 . A A . 54 GLU HA 1 1
6 7835 1 1 57 GLU HB2 H 6.957 3.109 2.978 1.00 . A A . 54 GLU HB2 1 1
6 7836 1 1 57 GLU HB3 H 7.932 1.690 2.738 1.00 . A A . 54 GLU HB3 1 1
6 7837 1 1 57 GLU HG2 H 7.442 1.777 0.306 1.00 . A A . 54 GLU HG2 1 1
6 7838 1 1 57 GLU HG3 H 6.519 3.270 0.554 1.00 . A A . 54 GLU HG3 1 1
6 7839 1 1 57 GLU N N 6.161 -0.149 2.786 1.00 . A A . 54 GLU N 1 1
6 7840 1 1 57 GLU O O 3.925 2.596 1.960 1.00 . A A . 54 GLU O 1 1
6 7841 1 1 57 GLU OE1 O 8.643 4.625 1.304 1.00 . A A . 54 GLU OE1 1 1
6 7842 1 1 57 GLU OE2 O 9.646 2.931 0.327 1.00 . A A . 54 GLU OE2 1 1
6 7843 1 1 58 ASP C C 2.192 -0.148 -0.068 1.00 . A A . 55 ASP C 1 1
6 7844 1 1 58 ASP CA C 3.174 1.026 -0.143 1.00 . A A . 55 ASP CA 1 1
6 7845 1 1 58 ASP CB C 3.610 1.183 -1.601 1.00 . A A . 55 ASP CB 1 1
6 7846 1 1 58 ASP CG C 3.526 2.612 -2.083 1.00 . A A . 55 ASP CG 1 1
6 7847 1 1 58 ASP H H 4.980 0.088 0.457 1.00 . A A . 55 ASP H 1 1
6 7848 1 1 58 ASP HA H 2.712 1.942 0.182 1.00 . A A . 55 ASP HA 1 1
6 7849 1 1 58 ASP HB2 H 4.622 0.859 -1.686 1.00 . A A . 55 ASP HB2 1 1
6 7850 1 1 58 ASP HB3 H 3.001 0.560 -2.233 1.00 . A A . 55 ASP HB3 1 1
6 7851 1 1 58 ASP N N 4.355 0.796 0.695 1.00 . A A . 55 ASP N 1 1
6 7852 1 1 58 ASP O O 2.544 -1.262 -0.458 1.00 . A A . 55 ASP O 1 1
6 7853 1 1 58 ASP OD1 O 2.414 3.054 -2.449 1.00 . A A . 55 ASP OD1 1 1
6 7854 1 1 58 ASP OD2 O 4.564 3.303 -2.090 1.00 . A A . 55 ASP OD2 1 1
6 7855 1 1 59 ALA C C -0.762 -1.192 -1.037 1.00 . A A . 56 ALA C 1 1
6 7856 1 1 59 ALA CA C -0.089 -0.962 0.342 1.00 . A A . 56 ALA CA 1 1
6 7857 1 1 59 ALA CB C -1.141 -0.837 1.461 1.00 . A A . 56 ALA CB 1 1
6 7858 1 1 59 ALA H H 0.771 0.917 0.929 1.00 . A A . 56 ALA H 1 1
6 7859 1 1 59 ALA HA H 0.442 -1.877 0.549 1.00 . A A . 56 ALA HA 1 1
6 7860 1 1 59 ALA HB1 H -2.009 -1.436 1.209 1.00 . A A . 56 ALA HB1 1 1
6 7861 1 1 59 ALA HB2 H -1.438 0.180 1.618 1.00 . A A . 56 ALA HB2 1 1
6 7862 1 1 59 ALA HB3 H -0.726 -1.228 2.381 1.00 . A A . 56 ALA HB3 1 1
6 7863 1 1 59 ALA N N 0.946 0.088 0.410 1.00 . A A . 56 ALA N 1 1
6 7864 1 1 59 ALA O O -1.114 -2.344 -1.309 1.00 . A A . 56 ALA O 1 1
6 7865 1 1 60 ARG C C -1.037 -1.162 -4.250 1.00 . A A . 57 ARG C 1 1
6 7866 1 1 60 ARG CA C -1.829 -0.454 -3.101 1.00 . A A . 57 ARG CA 1 1
6 7867 1 1 60 ARG CB C -2.698 0.743 -3.642 1.00 . A A . 57 ARG CB 1 1
6 7868 1 1 60 ARG CD C -0.845 2.567 -4.152 1.00 . A A . 57 ARG CD 1 1
6 7869 1 1 60 ARG CG C -2.031 1.716 -4.661 1.00 . A A . 57 ARG CG 1 1
6 7870 1 1 60 ARG CZ C -0.501 4.872 -5.008 1.00 . A A . 57 ARG CZ 1 1
6 7871 1 1 60 ARG H H -0.535 0.710 -1.803 1.00 . A A . 57 ARG H 1 1
6 7872 1 1 60 ARG HA H -2.546 -1.199 -2.738 1.00 . A A . 57 ARG HA 1 1
6 7873 1 1 60 ARG HB2 H -3.547 0.290 -4.159 1.00 . A A . 57 ARG HB2 1 1
6 7874 1 1 60 ARG HB3 H -3.115 1.313 -2.811 1.00 . A A . 57 ARG HB3 1 1
6 7875 1 1 60 ARG HD2 H -0.600 2.320 -3.131 1.00 . A A . 57 ARG HD2 1 1
6 7876 1 1 60 ARG HD3 H 0.007 2.370 -4.780 1.00 . A A . 57 ARG HD3 1 1
6 7877 1 1 60 ARG HE H -1.869 4.333 -3.639 1.00 . A A . 57 ARG HE 1 1
6 7878 1 1 60 ARG HG2 H -1.677 1.124 -5.493 1.00 . A A . 57 ARG HG2 1 1
6 7879 1 1 60 ARG HG3 H -2.795 2.392 -5.029 1.00 . A A . 57 ARG HG3 1 1
6 7880 1 1 60 ARG HH11 H 0.728 3.527 -5.908 1.00 . A A . 57 ARG HH11 1 1
6 7881 1 1 60 ARG HH12 H 0.914 5.162 -6.440 1.00 . A A . 57 ARG HH12 1 1
6 7882 1 1 60 ARG HH21 H -1.503 6.462 -4.239 1.00 . A A . 57 ARG HH21 1 1
6 7883 1 1 60 ARG HH22 H -0.347 6.827 -5.488 1.00 . A A . 57 ARG HH22 1 1
6 7884 1 1 60 ARG N N -0.990 -0.167 -1.907 1.00 . A A . 57 ARG N 1 1
6 7885 1 1 60 ARG NE N -1.131 3.996 -4.214 1.00 . A A . 57 ARG NE 1 1
6 7886 1 1 60 ARG NH1 N 0.459 4.487 -5.851 1.00 . A A . 57 ARG NH1 1 1
6 7887 1 1 60 ARG NH2 N -0.801 6.157 -4.908 1.00 . A A . 57 ARG NH2 1 1
6 7888 1 1 60 ARG O O -1.650 -1.897 -5.021 1.00 . A A . 57 ARG O 1 1
6 7889 1 1 61 ASP C C 1.208 -3.187 -5.219 1.00 . A A . 58 ASP C 1 1
6 7890 1 1 61 ASP CA C 1.133 -1.638 -5.418 1.00 . A A . 58 ASP CA 1 1
6 7891 1 1 61 ASP CB C 2.569 -1.052 -5.542 1.00 . A A . 58 ASP CB 1 1
6 7892 1 1 61 ASP CG C 2.994 -0.959 -6.994 1.00 . A A . 58 ASP CG 1 1
6 7893 1 1 61 ASP H H 0.721 -0.193 -3.851 1.00 . A A . 58 ASP H 1 1
6 7894 1 1 61 ASP HA H 0.631 -1.468 -6.362 1.00 . A A . 58 ASP HA 1 1
6 7895 1 1 61 ASP HB2 H 2.600 -0.061 -5.115 1.00 . A A . 58 ASP HB2 1 1
6 7896 1 1 61 ASP HB3 H 3.292 -1.694 -5.036 1.00 . A A . 58 ASP HB3 1 1
6 7897 1 1 61 ASP N N 0.304 -0.925 -4.382 1.00 . A A . 58 ASP N 1 1
6 7898 1 1 61 ASP O O 1.190 -3.937 -6.200 1.00 . A A . 58 ASP O 1 1
6 7899 1 1 61 ASP OD1 O 2.392 -0.146 -7.728 1.00 . A A . 58 ASP OD1 1 1
6 7900 1 1 61 ASP OD2 O 3.920 -1.690 -7.405 1.00 . A A . 58 ASP OD2 1 1
6 7901 1 1 62 ALA C C 0.006 -5.870 -4.146 1.00 . A A . 59 ALA C 1 1
6 7902 1 1 62 ALA CA C 1.239 -5.081 -3.604 1.00 . A A . 59 ALA CA 1 1
6 7903 1 1 62 ALA CB C 1.415 -5.257 -2.094 1.00 . A A . 59 ALA CB 1 1
6 7904 1 1 62 ALA H H 1.507 -3.051 -3.249 1.00 . A A . 59 ALA H 1 1
6 7905 1 1 62 ALA HA H 2.125 -5.509 -4.049 1.00 . A A . 59 ALA HA 1 1
6 7906 1 1 62 ALA HB1 H 0.588 -4.842 -1.557 1.00 . A A . 59 ALA HB1 1 1
6 7907 1 1 62 ALA HB2 H 2.327 -4.750 -1.785 1.00 . A A . 59 ALA HB2 1 1
6 7908 1 1 62 ALA HB3 H 1.503 -6.308 -1.872 1.00 . A A . 59 ALA HB3 1 1
6 7909 1 1 62 ALA N N 1.292 -3.660 -3.959 1.00 . A A . 59 ALA N 1 1
6 7910 1 1 62 ALA O O 0.088 -7.083 -4.212 1.00 . A A . 59 ALA O 1 1
6 7911 1 1 63 ALA C C -2.220 -6.801 -6.188 1.00 . A A . 60 ALA C 1 1
6 7912 1 1 63 ALA CA C -2.397 -5.799 -4.976 1.00 . A A . 60 ALA CA 1 1
6 7913 1 1 63 ALA CB C -3.487 -4.697 -5.250 1.00 . A A . 60 ALA CB 1 1
6 7914 1 1 63 ALA H H -1.093 -4.229 -4.384 1.00 . A A . 60 ALA H 1 1
6 7915 1 1 63 ALA HA H -2.781 -6.377 -4.153 1.00 . A A . 60 ALA HA 1 1
6 7916 1 1 63 ALA HB1 H -3.758 -4.205 -4.317 1.00 . A A . 60 ALA HB1 1 1
6 7917 1 1 63 ALA HB2 H -4.376 -5.150 -5.661 1.00 . A A . 60 ALA HB2 1 1
6 7918 1 1 63 ALA HB3 H -3.127 -3.938 -5.942 1.00 . A A . 60 ALA HB3 1 1
6 7919 1 1 63 ALA N N -1.123 -5.182 -4.478 1.00 . A A . 60 ALA N 1 1
6 7920 1 1 63 ALA O O -2.803 -7.905 -6.110 1.00 . A A . 60 ALA O 1 1
6 7921 1 1 64 ASP C C -0.454 -8.743 -7.806 1.00 . A A . 61 ASP C 1 1
6 7922 1 1 64 ASP CA C -1.023 -7.427 -8.366 1.00 . A A . 61 ASP CA 1 1
6 7923 1 1 64 ASP CB C 0.048 -6.866 -9.332 1.00 . A A . 61 ASP CB 1 1
6 7924 1 1 64 ASP CG C -0.402 -5.613 -10.062 1.00 . A A . 61 ASP CG 1 1
6 7925 1 1 64 ASP H H -1.162 -5.492 -7.389 1.00 . A A . 61 ASP H 1 1
6 7926 1 1 64 ASP HA H -1.902 -7.647 -8.960 1.00 . A A . 61 ASP HA 1 1
6 7927 1 1 64 ASP HB2 H 0.974 -6.665 -8.809 1.00 . A A . 61 ASP HB2 1 1
6 7928 1 1 64 ASP HB3 H 0.243 -7.621 -10.082 1.00 . A A . 61 ASP HB3 1 1
6 7929 1 1 64 ASP N N -1.412 -6.446 -7.266 1.00 . A A . 61 ASP N 1 1
6 7930 1 1 64 ASP O O -0.902 -9.849 -8.144 1.00 . A A . 61 ASP O 1 1
6 7931 1 1 64 ASP OD1 O -0.491 -4.548 -9.424 1.00 . A A . 61 ASP OD1 1 1
6 7932 1 1 64 ASP OD2 O -0.676 -5.709 -11.279 1.00 . A A . 61 ASP OD2 1 1
6 7933 1 1 65 ALA C C 0.263 -10.585 -5.400 1.00 . A A . 62 ALA C 1 1
6 7934 1 1 65 ALA CA C 1.157 -9.841 -6.432 1.00 . A A . 62 ALA CA 1 1
6 7935 1 1 65 ALA CB C 2.591 -9.566 -5.956 1.00 . A A . 62 ALA CB 1 1
6 7936 1 1 65 ALA H H 0.816 -7.763 -6.633 1.00 . A A . 62 ALA H 1 1
6 7937 1 1 65 ALA HA H 1.240 -10.491 -7.287 1.00 . A A . 62 ALA HA 1 1
6 7938 1 1 65 ALA HB1 H 2.594 -8.959 -5.060 1.00 . A A . 62 ALA HB1 1 1
6 7939 1 1 65 ALA HB2 H 3.149 -9.055 -6.733 1.00 . A A . 62 ALA HB2 1 1
6 7940 1 1 65 ALA HB3 H 3.080 -10.503 -5.739 1.00 . A A . 62 ALA HB3 1 1
6 7941 1 1 65 ALA N N 0.522 -8.642 -6.934 1.00 . A A . 62 ALA N 1 1
6 7942 1 1 65 ALA O O 0.229 -11.816 -5.370 1.00 . A A . 62 ALA O 1 1
6 7943 1 1 66 ILE C C -2.543 -11.319 -4.354 1.00 . A A . 63 ILE C 1 1
6 7944 1 1 66 ILE CA C -1.382 -10.583 -3.691 1.00 . A A . 63 ILE CA 1 1
6 7945 1 1 66 ILE CB C -1.792 -9.775 -2.432 1.00 . A A . 63 ILE CB 1 1
6 7946 1 1 66 ILE CD1 C -2.129 -10.468 0.017 1.00 . A A . 63 ILE CD1 1 1
6 7947 1 1 66 ILE CG1 C -1.329 -10.627 -1.241 1.00 . A A . 63 ILE CG1 1 1
6 7948 1 1 66 ILE CG2 C -3.298 -9.444 -2.343 1.00 . A A . 63 ILE CG2 1 1
6 7949 1 1 66 ILE H H -0.598 -8.916 -4.698 1.00 . A A . 63 ILE H 1 1
6 7950 1 1 66 ILE HA H -0.740 -11.371 -3.329 1.00 . A A . 63 ILE HA 1 1
6 7951 1 1 66 ILE HB H -1.234 -8.847 -2.424 1.00 . A A . 63 ILE HB 1 1
6 7952 1 1 66 ILE HD11 H -2.940 -11.167 -0.003 1.00 . A A . 63 ILE HD11 1 1
6 7953 1 1 66 ILE HD12 H -2.521 -9.466 0.060 1.00 . A A . 63 ILE HD12 1 1
6 7954 1 1 66 ILE HD13 H -1.494 -10.657 0.869 1.00 . A A . 63 ILE HD13 1 1
6 7955 1 1 66 ILE HG12 H -1.392 -11.668 -1.522 1.00 . A A . 63 ILE HG12 1 1
6 7956 1 1 66 ILE HG13 H -0.302 -10.387 -1.017 1.00 . A A . 63 ILE HG13 1 1
6 7957 1 1 66 ILE HG21 H -3.835 -10.317 -1.982 1.00 . A A . 63 ILE HG21 1 1
6 7958 1 1 66 ILE HG22 H -3.670 -9.169 -3.309 1.00 . A A . 63 ILE HG22 1 1
6 7959 1 1 66 ILE HG23 H -3.435 -8.631 -1.651 1.00 . A A . 63 ILE HG23 1 1
6 7960 1 1 66 ILE N N -0.552 -9.879 -4.628 1.00 . A A . 63 ILE N 1 1
6 7961 1 1 66 ILE O O -2.808 -12.401 -3.926 1.00 . A A . 63 ILE O 1 1
6 7962 1 1 67 LYS C C -3.383 -12.688 -6.984 1.00 . A A . 64 LYS C 1 1
6 7963 1 1 67 LYS CA C -4.111 -11.528 -6.240 1.00 . A A . 64 LYS CA 1 1
6 7964 1 1 67 LYS CB C -4.923 -10.639 -7.239 1.00 . A A . 64 LYS CB 1 1
6 7965 1 1 67 LYS CD C -3.524 -10.650 -9.432 1.00 . A A . 64 LYS CD 1 1
6 7966 1 1 67 LYS CE C -3.067 -9.821 -10.611 1.00 . A A . 64 LYS CE 1 1
6 7967 1 1 67 LYS CG C -4.122 -9.811 -8.295 1.00 . A A . 64 LYS CG 1 1
6 7968 1 1 67 LYS H H -3.357 -9.779 -5.315 1.00 . A A . 64 LYS H 1 1
6 7969 1 1 67 LYS HA H -4.835 -12.003 -5.585 1.00 . A A . 64 LYS HA 1 1
6 7970 1 1 67 LYS HB2 H -5.605 -11.286 -7.766 1.00 . A A . 64 LYS HB2 1 1
6 7971 1 1 67 LYS HB3 H -5.527 -9.945 -6.658 1.00 . A A . 64 LYS HB3 1 1
6 7972 1 1 67 LYS HD2 H -2.637 -11.154 -9.035 1.00 . A A . 64 LYS HD2 1 1
6 7973 1 1 67 LYS HD3 H -4.238 -11.385 -9.758 1.00 . A A . 64 LYS HD3 1 1
6 7974 1 1 67 LYS HE2 H -2.910 -8.812 -10.278 1.00 . A A . 64 LYS HE2 1 1
6 7975 1 1 67 LYS HE3 H -2.133 -10.231 -10.967 1.00 . A A . 64 LYS HE3 1 1
6 7976 1 1 67 LYS HG2 H -4.762 -9.066 -8.723 1.00 . A A . 64 LYS HG2 1 1
6 7977 1 1 67 LYS HG3 H -3.288 -9.324 -7.783 1.00 . A A . 64 LYS HG3 1 1
6 7978 1 1 67 LYS HZ1 H -4.974 -9.481 -11.378 1.00 . A A . 64 LYS HZ1 1 1
6 7979 1 1 67 LYS HZ2 H -4.150 -10.766 -12.106 1.00 . A A . 64 LYS HZ2 1 1
6 7980 1 1 67 LYS HZ3 H -3.720 -9.173 -12.470 1.00 . A A . 64 LYS HZ3 1 1
6 7981 1 1 67 LYS N N -3.249 -10.731 -5.337 1.00 . A A . 64 LYS N 1 1
6 7982 1 1 67 LYS NZ N -4.048 -9.810 -11.714 1.00 . A A . 64 LYS NZ 1 1
6 7983 1 1 67 LYS O O -4.023 -13.696 -7.271 1.00 . A A . 64 LYS O 1 1
6 7984 1 1 68 GLU C C -1.206 -14.869 -6.879 1.00 . A A . 65 GLU C 1 1
6 7985 1 1 68 GLU CA C -1.351 -13.724 -7.919 1.00 . A A . 65 GLU CA 1 1
6 7986 1 1 68 GLU CB C 0.016 -13.324 -8.542 1.00 . A A . 65 GLU CB 1 1
6 7987 1 1 68 GLU CD C 2.253 -14.437 -8.012 1.00 . A A . 65 GLU CD 1 1
6 7988 1 1 68 GLU CG C 1.199 -13.420 -7.601 1.00 . A A . 65 GLU CG 1 1
6 7989 1 1 68 GLU H H -1.665 -11.649 -7.382 1.00 . A A . 65 GLU H 1 1
6 7990 1 1 68 GLU HA H -1.968 -14.140 -8.711 1.00 . A A . 65 GLU HA 1 1
6 7991 1 1 68 GLU HB2 H 0.213 -13.968 -9.381 1.00 . A A . 65 GLU HB2 1 1
6 7992 1 1 68 GLU HB3 H -0.050 -12.307 -8.889 1.00 . A A . 65 GLU HB3 1 1
6 7993 1 1 68 GLU HG2 H 1.656 -12.459 -7.490 1.00 . A A . 65 GLU HG2 1 1
6 7994 1 1 68 GLU HG3 H 0.798 -13.686 -6.653 1.00 . A A . 65 GLU HG3 1 1
6 7995 1 1 68 GLU N N -2.080 -12.545 -7.364 1.00 . A A . 65 GLU N 1 1
6 7996 1 1 68 GLU O O -1.231 -16.039 -7.275 1.00 . A A . 65 GLU O 1 1
6 7997 1 1 68 GLU OE1 O 2.927 -14.203 -9.041 1.00 . A A . 65 GLU OE1 1 1
6 7998 1 1 68 GLU OE2 O 2.402 -15.457 -7.309 1.00 . A A . 65 GLU OE2 1 1
6 7999 1 1 69 LYS C C -2.617 -15.715 -3.799 1.00 . A A . 66 LYS C 1 1
6 8000 1 1 69 LYS CA C -1.250 -15.701 -4.593 1.00 . A A . 66 LYS CA 1 1
6 8001 1 1 69 LYS CB C 0.013 -15.917 -3.677 1.00 . A A . 66 LYS CB 1 1
6 8002 1 1 69 LYS CD C 0.991 -13.602 -3.051 1.00 . A A . 66 LYS CD 1 1
6 8003 1 1 69 LYS CE C 2.312 -13.874 -3.764 1.00 . A A . 66 LYS CE 1 1
6 8004 1 1 69 LYS CG C 0.311 -14.879 -2.559 1.00 . A A . 66 LYS CG 1 1
6 8005 1 1 69 LYS H H -0.780 -13.675 -5.267 1.00 . A A . 66 LYS H 1 1
6 8006 1 1 69 LYS HA H -1.301 -16.582 -5.232 1.00 . A A . 66 LYS HA 1 1
6 8007 1 1 69 LYS HB2 H -0.084 -16.881 -3.195 1.00 . A A . 66 LYS HB2 1 1
6 8008 1 1 69 LYS HB3 H 0.891 -15.974 -4.334 1.00 . A A . 66 LYS HB3 1 1
6 8009 1 1 69 LYS HD2 H 0.329 -13.079 -3.729 1.00 . A A . 66 LYS HD2 1 1
6 8010 1 1 69 LYS HD3 H 1.188 -12.966 -2.190 1.00 . A A . 66 LYS HD3 1 1
6 8011 1 1 69 LYS HE2 H 2.143 -14.498 -4.630 1.00 . A A . 66 LYS HE2 1 1
6 8012 1 1 69 LYS HE3 H 2.718 -12.935 -4.103 1.00 . A A . 66 LYS HE3 1 1
6 8013 1 1 69 LYS HG2 H -0.617 -14.603 -2.074 1.00 . A A . 66 LYS HG2 1 1
6 8014 1 1 69 LYS HG3 H 0.963 -15.339 -1.817 1.00 . A A . 66 LYS HG3 1 1
6 8015 1 1 69 LYS HZ1 H 3.357 -14.007 -1.967 1.00 . A A . 66 LYS HZ1 1 1
6 8016 1 1 69 LYS HZ2 H 4.249 -14.506 -3.312 1.00 . A A . 66 LYS HZ2 1 1
6 8017 1 1 69 LYS HZ3 H 3.036 -15.509 -2.680 1.00 . A A . 66 LYS HZ3 1 1
6 8018 1 1 69 LYS N N -1.078 -14.575 -5.562 1.00 . A A . 66 LYS N 1 1
6 8019 1 1 69 LYS NZ N 3.306 -14.524 -2.865 1.00 . A A . 66 LYS NZ 1 1
6 8020 1 1 69 LYS O O -2.723 -16.413 -2.790 1.00 . A A . 66 LYS O 1 1
6 8021 1 1 70 ASP C C -5.884 -16.061 -3.799 1.00 . A A . 67 ASP C 1 1
6 8022 1 1 70 ASP CA C -4.985 -14.857 -3.552 1.00 . A A . 67 ASP CA 1 1
6 8023 1 1 70 ASP CB C -5.760 -13.524 -3.621 1.00 . A A . 67 ASP CB 1 1
6 8024 1 1 70 ASP CG C -6.918 -13.482 -4.615 1.00 . A A . 67 ASP CG 1 1
6 8025 1 1 70 ASP H H -3.603 -14.566 -5.162 1.00 . A A . 67 ASP H 1 1
6 8026 1 1 70 ASP HA H -4.706 -14.932 -2.536 1.00 . A A . 67 ASP HA 1 1
6 8027 1 1 70 ASP HB2 H -6.157 -13.367 -2.626 1.00 . A A . 67 ASP HB2 1 1
6 8028 1 1 70 ASP HB3 H -5.085 -12.723 -3.820 1.00 . A A . 67 ASP HB3 1 1
6 8029 1 1 70 ASP N N -3.664 -14.960 -4.261 1.00 . A A . 67 ASP N 1 1
6 8030 1 1 70 ASP O O -5.683 -16.784 -4.783 1.00 . A A . 67 ASP O 1 1
6 8031 1 1 70 ASP OD1 O -6.668 -13.390 -5.830 1.00 . A A . 67 ASP OD1 1 1
6 8032 1 1 70 ASP OD2 O -8.085 -13.516 -4.166 1.00 . A A . 67 ASP OD2 1 1
6 8033 1 1 71 GLY C C -7.293 -18.400 -1.699 1.00 . A A . 68 GLY C 1 1
6 8034 1 1 71 GLY CA C -7.501 -17.598 -2.959 1.00 . A A . 68 GLY CA 1 1
6 8035 1 1 71 GLY H H -7.177 -15.605 -2.312 1.00 . A A . 68 GLY H 1 1
6 8036 1 1 71 GLY HA2 H -8.562 -17.470 -3.112 1.00 . A A . 68 GLY HA2 1 1
6 8037 1 1 71 GLY HA3 H -7.099 -18.152 -3.797 1.00 . A A . 68 GLY HA3 1 1
6 8038 1 1 71 GLY N N -6.880 -16.304 -2.933 1.00 . A A . 68 GLY N 1 1
6 8039 1 1 71 GLY O O -7.134 -19.622 -1.792 1.00 . A A . 68 GLY O 1 1
6 8040 1 1 72 CYS C C -7.755 -19.509 1.041 1.00 . A A . 69 CYS C 1 1
6 8041 1 1 72 CYS CA C -6.851 -18.306 0.751 1.00 . A A . 69 CYS CA 1 1
6 8042 1 1 72 CYS CB C -7.093 -17.238 1.864 1.00 . A A . 69 CYS CB 1 1
6 8043 1 1 72 CYS H H -7.298 -16.723 -0.537 1.00 . A A . 69 CYS H 1 1
6 8044 1 1 72 CYS HA H -5.810 -18.593 0.740 1.00 . A A . 69 CYS HA 1 1
6 8045 1 1 72 CYS HB2 H -7.671 -17.677 2.661 1.00 . A A . 69 CYS HB2 1 1
6 8046 1 1 72 CYS HB3 H -6.144 -16.908 2.257 1.00 . A A . 69 CYS HB3 1 1
6 8047 1 1 72 CYS HG H -8.426 -15.128 2.393 1.00 . A A . 69 CYS HG 1 1
6 8048 1 1 72 CYS N N -7.183 -17.689 -0.529 1.00 . A A . 69 CYS N 1 1
6 8049 1 1 72 CYS O O -8.985 -19.394 1.074 1.00 . A A . 69 CYS O 1 1
6 8050 1 1 72 CYS SG S -8.000 -15.764 1.315 1.00 . A A . 69 CYS SG 1 1
6 8051 1 1 73 ASP C C -7.329 -22.685 2.679 1.00 . A A . 70 ASP C 1 1
6 8052 1 1 73 ASP CA C -7.827 -21.906 1.442 1.00 . A A . 70 ASP CA 1 1
6 8053 1 1 73 ASP CB C -7.708 -22.741 0.157 1.00 . A A . 70 ASP CB 1 1
6 8054 1 1 73 ASP CG C -8.943 -23.582 -0.131 1.00 . A A . 70 ASP CG 1 1
6 8055 1 1 73 ASP H H -6.119 -20.688 1.325 1.00 . A A . 70 ASP H 1 1
6 8056 1 1 73 ASP HA H -8.864 -21.630 1.591 1.00 . A A . 70 ASP HA 1 1
6 8057 1 1 73 ASP HB2 H -7.544 -22.075 -0.685 1.00 . A A . 70 ASP HB2 1 1
6 8058 1 1 73 ASP HB3 H -6.858 -23.407 0.248 1.00 . A A . 70 ASP HB3 1 1
6 8059 1 1 73 ASP N N -7.104 -20.666 1.294 1.00 . A A . 70 ASP N 1 1
6 8060 1 1 73 ASP O O -6.142 -22.575 3.063 1.00 . A A . 70 ASP O 1 1
6 8061 1 1 73 ASP OD1 O -9.190 -24.562 0.598 1.00 . A A . 70 ASP OD1 1 1
6 8062 1 1 73 ASP OD2 O -9.656 -23.277 -1.113 1.00 . A A . 70 ASP OD2 1 1
6 8063 1 1 74 PHE C C -8.989 -25.419 4.374 1.00 . A A . 71 PHE C 1 1
6 8064 1 1 74 PHE CA C -8.125 -24.154 4.517 1.00 . A A . 71 PHE CA 1 1
6 8065 1 1 74 PHE CB C -8.560 -23.248 5.684 1.00 . A A . 71 PHE CB 1 1
6 8066 1 1 74 PHE CD1 C -6.808 -24.112 7.272 1.00 . A A . 71 PHE CD1 1 1
6 8067 1 1 74 PHE CD2 C -9.032 -23.811 8.080 1.00 . A A . 71 PHE CD2 1 1
6 8068 1 1 74 PHE CE1 C -6.414 -24.558 8.513 1.00 . A A . 71 PHE CE1 1 1
6 8069 1 1 74 PHE CE2 C -8.641 -24.255 9.325 1.00 . A A . 71 PHE CE2 1 1
6 8070 1 1 74 PHE CG C -8.126 -23.733 7.040 1.00 . A A . 71 PHE CG 1 1
6 8071 1 1 74 PHE CZ C -7.329 -24.630 9.543 1.00 . A A . 71 PHE CZ 1 1
6 8072 1 1 74 PHE H H -9.060 -23.698 2.755 1.00 . A A . 71 PHE H 1 1
6 8073 1 1 74 PHE HA H -7.091 -24.447 4.641 1.00 . A A . 71 PHE HA 1 1
6 8074 1 1 74 PHE HB2 H -8.133 -22.271 5.540 1.00 . A A . 71 PHE HB2 1 1
6 8075 1 1 74 PHE HB3 H -9.635 -23.171 5.687 1.00 . A A . 71 PHE HB3 1 1
6 8076 1 1 74 PHE HD1 H -6.089 -24.053 6.470 1.00 . A A . 71 PHE HD1 1 1
6 8077 1 1 74 PHE HD2 H -10.057 -23.511 7.913 1.00 . A A . 71 PHE HD2 1 1
6 8078 1 1 74 PHE HE1 H -5.388 -24.848 8.684 1.00 . A A . 71 PHE HE1 1 1
6 8079 1 1 74 PHE HE2 H -9.362 -24.311 10.130 1.00 . A A . 71 PHE HE2 1 1
6 8080 1 1 74 PHE HZ H -7.021 -24.972 10.520 1.00 . A A . 71 PHE HZ 1 1
6 8081 1 1 74 PHE N N -8.253 -23.468 3.262 1.00 . A A . 71 PHE N 1 1
6 8082 1 1 74 PHE O O -10.012 -25.349 3.684 1.00 . A A . 71 PHE O 1 1
6 8083 1 1 75 GLU C C -9.099 -28.509 3.382 1.00 . A A . 72 GLU C 1 1
6 8084 1 1 75 GLU CA C -9.253 -27.877 4.799 1.00 . A A . 72 GLU CA 1 1
6 8085 1 1 75 GLU CB C -10.799 -27.878 5.178 1.00 . A A . 72 GLU CB 1 1
6 8086 1 1 75 GLU CD C -12.781 -27.313 6.697 1.00 . A A . 72 GLU CD 1 1
6 8087 1 1 75 GLU CG C -11.287 -27.142 6.461 1.00 . A A . 72 GLU CG 1 1
6 8088 1 1 75 GLU H H -7.697 -26.521 5.444 1.00 . A A . 72 GLU H 1 1
6 8089 1 1 75 GLU HA H -8.736 -28.550 5.476 1.00 . A A . 72 GLU HA 1 1
6 8090 1 1 75 GLU HB2 H -11.337 -27.450 4.350 1.00 . A A . 72 GLU HB2 1 1
6 8091 1 1 75 GLU HB3 H -11.104 -28.912 5.263 1.00 . A A . 72 GLU HB3 1 1
6 8092 1 1 75 GLU HG2 H -10.774 -27.512 7.334 1.00 . A A . 72 GLU HG2 1 1
6 8093 1 1 75 GLU HG3 H -11.106 -26.085 6.349 1.00 . A A . 72 GLU HG3 1 1
6 8094 1 1 75 GLU N N -8.546 -26.559 4.934 1.00 . A A . 72 GLU N 1 1
6 8095 1 1 75 GLU O O -10.056 -28.607 2.610 1.00 . A A . 72 GLU O 1 1
6 8096 1 1 75 GLU OE1 O -13.564 -26.514 6.141 1.00 . A A . 72 GLU OE1 1 1
6 8097 1 1 75 GLU OE2 O -13.168 -28.227 7.460 1.00 . A A . 72 GLU OE2 1 1
6 8098 1 1 76 GLY C C -7.054 -28.951 0.616 1.00 . A A . 73 GLY C 1 1
6 8099 1 1 76 GLY CA C -7.556 -29.694 1.853 1.00 . A A . 73 GLY CA 1 1
6 8100 1 1 76 GLY H H -7.118 -28.643 3.652 1.00 . A A . 73 GLY H 1 1
6 8101 1 1 76 GLY HA2 H -6.804 -30.419 2.123 1.00 . A A . 73 GLY HA2 1 1
6 8102 1 1 76 GLY HA3 H -8.450 -30.231 1.580 1.00 . A A . 73 GLY HA3 1 1
6 8103 1 1 76 GLY N N -7.853 -28.884 3.053 1.00 . A A . 73 GLY N 1 1
6 8104 1 1 76 GLY O O -6.535 -29.595 -0.301 1.00 . A A . 73 GLY O 1 1
6 8105 1 1 77 ASN C C -5.444 -26.000 0.857 1.00 . A A . 74 ASN C 1 1
6 8106 1 1 77 ASN CA C -6.168 -26.837 -0.190 1.00 . A A . 74 ASN CA 1 1
6 8107 1 1 77 ASN CB C -6.734 -25.942 -1.372 1.00 . A A . 74 ASN CB 1 1
6 8108 1 1 77 ASN CG C -7.675 -26.671 -2.324 1.00 . A A . 74 ASN CG 1 1
6 8109 1 1 77 ASN H H -7.944 -27.201 1.013 1.00 . A A . 74 ASN H 1 1
6 8110 1 1 77 ASN HA H -5.451 -27.540 -0.594 1.00 . A A . 74 ASN HA 1 1
6 8111 1 1 77 ASN HB2 H -7.247 -25.045 -1.016 1.00 . A A . 74 ASN HB2 1 1
6 8112 1 1 77 ASN HB3 H -5.896 -25.611 -1.962 1.00 . A A . 74 ASN HB3 1 1
6 8113 1 1 77 ASN HD21 H -8.766 -25.022 -2.514 1.00 . A A . 74 ASN HD21 1 1
6 8114 1 1 77 ASN HD22 H -9.308 -26.392 -3.425 1.00 . A A . 74 ASN HD22 1 1
6 8115 1 1 77 ASN N N -7.171 -27.631 0.566 1.00 . A A . 74 ASN N 1 1
6 8116 1 1 77 ASN ND2 N -8.686 -25.960 -2.805 1.00 . A A . 74 ASN ND2 1 1
6 8117 1 1 77 ASN O O -6.087 -25.282 1.606 1.00 . A A . 74 ASN O 1 1
6 8118 1 1 77 ASN OD1 O -7.498 -27.844 -2.626 1.00 . A A . 74 ASN OD1 1 1
6 8119 1 1 78 LYS C C -2.823 -24.109 1.510 1.00 . A A . 75 LYS C 1 1
6 8120 1 1 78 LYS CA C -3.427 -25.420 2.090 1.00 . A A . 75 LYS CA 1 1
6 8121 1 1 78 LYS CB C -2.333 -26.315 2.807 1.00 . A A . 75 LYS CB 1 1
6 8122 1 1 78 LYS CD C -3.536 -26.334 5.140 1.00 . A A . 75 LYS CD 1 1
6 8123 1 1 78 LYS CE C -4.183 -27.734 5.047 1.00 . A A . 75 LYS CE 1 1
6 8124 1 1 78 LYS CG C -2.211 -26.152 4.341 1.00 . A A . 75 LYS CG 1 1
6 8125 1 1 78 LYS H H -3.607 -26.693 0.312 1.00 . A A . 75 LYS H 1 1
6 8126 1 1 78 LYS HA H -4.186 -25.162 2.808 1.00 . A A . 75 LYS HA 1 1
6 8127 1 1 78 LYS HB2 H -2.524 -27.364 2.627 1.00 . A A . 75 LYS HB2 1 1
6 8128 1 1 78 LYS HB3 H -1.361 -26.065 2.383 1.00 . A A . 75 LYS HB3 1 1
6 8129 1 1 78 LYS HD2 H -3.326 -26.137 6.180 1.00 . A A . 75 LYS HD2 1 1
6 8130 1 1 78 LYS HD3 H -4.251 -25.604 4.792 1.00 . A A . 75 LYS HD3 1 1
6 8131 1 1 78 LYS HE2 H -4.980 -27.778 5.779 1.00 . A A . 75 LYS HE2 1 1
6 8132 1 1 78 LYS HE3 H -4.617 -27.871 4.078 1.00 . A A . 75 LYS HE3 1 1
6 8133 1 1 78 LYS HG2 H -1.495 -26.882 4.703 1.00 . A A . 75 LYS HG2 1 1
6 8134 1 1 78 LYS HG3 H -1.813 -25.164 4.548 1.00 . A A . 75 LYS HG3 1 1
6 8135 1 1 78 LYS HZ1 H -2.867 -28.783 6.297 1.00 . A A . 75 LYS HZ1 1 1
6 8136 1 1 78 LYS HZ2 H -2.431 -28.818 4.661 1.00 . A A . 75 LYS HZ2 1 1
6 8137 1 1 78 LYS HZ3 H -3.716 -29.770 5.214 1.00 . A A . 75 LYS HZ3 1 1
6 8138 1 1 78 LYS N N -4.122 -26.154 0.993 1.00 . A A . 75 LYS N 1 1
6 8139 1 1 78 LYS NZ N -3.233 -28.851 5.327 1.00 . A A . 75 LYS NZ 1 1
6 8140 1 1 78 LYS O O -1.770 -24.199 0.870 1.00 . A A . 75 LYS O 1 1
6 8141 1 1 79 LEU C C -3.631 -20.349 1.549 1.00 . A A . 76 LEU C 1 1
6 8142 1 1 79 LEU CA C -2.924 -21.658 1.045 1.00 . A A . 76 LEU CA 1 1
6 8143 1 1 79 LEU CB C -3.105 -21.769 -0.515 1.00 . A A . 76 LEU CB 1 1
6 8144 1 1 79 LEU CD1 C -0.995 -20.856 -1.542 1.00 . A A . 76 LEU CD1 1 1
6 8145 1 1 79 LEU CD2 C -3.218 -20.453 -2.663 1.00 . A A . 76 LEU CD2 1 1
6 8146 1 1 79 LEU CG C -2.483 -20.640 -1.338 1.00 . A A . 76 LEU CG 1 1
6 8147 1 1 79 LEU H H -4.238 -22.812 2.303 1.00 . A A . 76 LEU H 1 1
6 8148 1 1 79 LEU HA H -1.862 -21.603 1.247 1.00 . A A . 76 LEU HA 1 1
6 8149 1 1 79 LEU HB2 H -2.667 -22.700 -0.845 1.00 . A A . 76 LEU HB2 1 1
6 8150 1 1 79 LEU HB3 H -4.159 -21.792 -0.743 1.00 . A A . 76 LEU HB3 1 1
6 8151 1 1 79 LEU HD11 H -0.591 -20.026 -2.099 1.00 . A A . 76 LEU HD11 1 1
6 8152 1 1 79 LEU HD12 H -0.832 -21.770 -2.087 1.00 . A A . 76 LEU HD12 1 1
6 8153 1 1 79 LEU HD13 H -0.503 -20.915 -0.580 1.00 . A A . 76 LEU HD13 1 1
6 8154 1 1 79 LEU HD21 H -3.170 -21.364 -3.237 1.00 . A A . 76 LEU HD21 1 1
6 8155 1 1 79 LEU HD22 H -2.759 -19.649 -3.218 1.00 . A A . 76 LEU HD22 1 1
6 8156 1 1 79 LEU HD23 H -4.253 -20.204 -2.464 1.00 . A A . 76 LEU HD23 1 1
6 8157 1 1 79 LEU HG H -2.603 -19.735 -0.774 1.00 . A A . 76 LEU HG 1 1
6 8158 1 1 79 LEU N N -3.448 -22.888 1.714 1.00 . A A . 76 LEU N 1 1
6 8159 1 1 79 LEU O O -4.370 -19.768 0.790 1.00 . A A . 76 LEU O 1 1
6 8160 1 1 80 ARG C C -3.384 -17.372 3.055 1.00 . A A . 77 ARG C 1 1
6 8161 1 1 80 ARG CA C -4.211 -18.684 3.271 1.00 . A A . 77 ARG CA 1 1
6 8162 1 1 80 ARG CB C -4.560 -18.958 4.781 1.00 . A A . 77 ARG CB 1 1
6 8163 1 1 80 ARG CD C -4.488 -16.685 6.072 1.00 . A A . 77 ARG CD 1 1
6 8164 1 1 80 ARG CG C -5.331 -17.898 5.625 1.00 . A A . 77 ARG CG 1 1
6 8165 1 1 80 ARG CZ C -6.246 -15.273 7.173 1.00 . A A . 77 ARG CZ 1 1
6 8166 1 1 80 ARG H H -2.755 -20.228 3.398 1.00 . A A . 77 ARG H 1 1
6 8167 1 1 80 ARG HA H -5.127 -18.664 2.688 1.00 . A A . 77 ARG HA 1 1
6 8168 1 1 80 ARG HB2 H -5.155 -19.865 4.808 1.00 . A A . 77 ARG HB2 1 1
6 8169 1 1 80 ARG HB3 H -3.635 -19.165 5.295 1.00 . A A . 77 ARG HB3 1 1
6 8170 1 1 80 ARG HD2 H -3.501 -17.030 6.340 1.00 . A A . 77 ARG HD2 1 1
6 8171 1 1 80 ARG HD3 H -4.404 -15.989 5.254 1.00 . A A . 77 ARG HD3 1 1
6 8172 1 1 80 ARG HE H -4.594 -15.973 8.050 1.00 . A A . 77 ARG HE 1 1
6 8173 1 1 80 ARG HG2 H -6.169 -17.531 5.061 1.00 . A A . 77 ARG HG2 1 1
6 8174 1 1 80 ARG HG3 H -5.705 -18.390 6.517 1.00 . A A . 77 ARG HG3 1 1
6 8175 1 1 80 ARG HH11 H -6.652 -15.688 5.226 1.00 . A A . 77 ARG HH11 1 1
6 8176 1 1 80 ARG HH12 H -7.840 -14.702 6.019 1.00 . A A . 77 ARG HH12 1 1
6 8177 1 1 80 ARG HH21 H -6.146 -14.637 9.098 1.00 . A A . 77 ARG HH21 1 1
6 8178 1 1 80 ARG HH22 H -7.545 -14.104 8.222 1.00 . A A . 77 ARG HH22 1 1
6 8179 1 1 80 ARG N N -3.429 -19.847 2.794 1.00 . A A . 77 ARG N 1 1
6 8180 1 1 80 ARG NE N -5.090 -15.967 7.215 1.00 . A A . 77 ARG NE 1 1
6 8181 1 1 80 ARG NH1 N -6.968 -15.223 6.050 1.00 . A A . 77 ARG NH1 1 1
6 8182 1 1 80 ARG NH2 N -6.677 -14.625 8.256 1.00 . A A . 77 ARG NH2 1 1
6 8183 1 1 80 ARG O O -2.347 -17.204 3.693 1.00 . A A . 77 ARG O 1 1
6 8184 1 1 81 VAL C C -4.097 -13.967 2.158 1.00 . A A . 78 VAL C 1 1
6 8185 1 1 81 VAL CA C -3.075 -15.146 2.058 1.00 . A A . 78 VAL CA 1 1
6 8186 1 1 81 VAL CB C -2.149 -15.020 0.761 1.00 . A A . 78 VAL CB 1 1
6 8187 1 1 81 VAL CG1 C -1.276 -13.799 0.917 1.00 . A A . 78 VAL CG1 1 1
6 8188 1 1 81 VAL CG2 C -1.207 -16.226 0.598 1.00 . A A . 78 VAL CG2 1 1
6 8189 1 1 81 VAL H H -4.617 -16.578 1.602 1.00 . A A . 78 VAL H 1 1
6 8190 1 1 81 VAL HA H -2.417 -15.111 2.922 1.00 . A A . 78 VAL HA 1 1
6 8191 1 1 81 VAL HB H -2.747 -14.894 -0.174 1.00 . A A . 78 VAL HB 1 1
6 8192 1 1 81 VAL HG11 H -1.876 -12.912 0.825 1.00 . A A . 78 VAL HG11 1 1
6 8193 1 1 81 VAL HG12 H -0.506 -13.801 0.153 1.00 . A A . 78 VAL HG12 1 1
6 8194 1 1 81 VAL HG13 H -0.821 -13.819 1.894 1.00 . A A . 78 VAL HG13 1 1
6 8195 1 1 81 VAL HG21 H -1.043 -16.695 1.563 1.00 . A A . 78 VAL HG21 1 1
6 8196 1 1 81 VAL HG22 H -0.260 -15.870 0.215 1.00 . A A . 78 VAL HG22 1 1
6 8197 1 1 81 VAL HG23 H -1.613 -16.948 -0.086 1.00 . A A . 78 VAL HG23 1 1
6 8198 1 1 81 VAL N N -3.799 -16.434 2.160 1.00 . A A . 78 VAL N 1 1
6 8199 1 1 81 VAL O O -4.993 -13.886 1.318 1.00 . A A . 78 VAL O 1 1
6 8200 1 1 82 GLU C C -4.246 -10.683 3.690 1.00 . A A . 79 GLU C 1 1
6 8201 1 1 82 GLU CA C -4.971 -12.008 3.395 1.00 . A A . 79 GLU CA 1 1
6 8202 1 1 82 GLU CB C -5.886 -12.492 4.566 1.00 . A A . 79 GLU CB 1 1
6 8203 1 1 82 GLU CD C -8.043 -12.265 5.921 1.00 . A A . 79 GLU CD 1 1
6 8204 1 1 82 GLU CG C -6.936 -11.528 5.187 1.00 . A A . 79 GLU CG 1 1
6 8205 1 1 82 GLU H H -3.285 -13.135 3.844 1.00 . A A . 79 GLU H 1 1
6 8206 1 1 82 GLU HA H -5.566 -11.907 2.506 1.00 . A A . 79 GLU HA 1 1
6 8207 1 1 82 GLU HB2 H -6.433 -13.348 4.194 1.00 . A A . 79 GLU HB2 1 1
6 8208 1 1 82 GLU HB3 H -5.241 -12.835 5.366 1.00 . A A . 79 GLU HB3 1 1
6 8209 1 1 82 GLU HG2 H -6.449 -10.894 5.925 1.00 . A A . 79 GLU HG2 1 1
6 8210 1 1 82 GLU HG3 H -7.386 -10.930 4.419 1.00 . A A . 79 GLU HG3 1 1
6 8211 1 1 82 GLU N N -3.998 -13.073 3.196 1.00 . A A . 79 GLU N 1 1
6 8212 1 1 82 GLU O O -3.224 -10.652 4.432 1.00 . A A . 79 GLU O 1 1
6 8213 1 1 82 GLU OE1 O -8.817 -12.995 5.267 1.00 . A A . 79 GLU OE1 1 1
6 8214 1 1 82 GLU OE2 O -8.114 -12.150 7.162 1.00 . A A . 79 GLU OE2 1 1
6 8215 1 1 83 VAL C C -5.281 -7.974 4.800 1.00 . A A . 80 VAL C 1 1
6 8216 1 1 83 VAL CA C -4.447 -8.258 3.523 1.00 . A A . 80 VAL CA 1 1
6 8217 1 1 83 VAL CB C -4.720 -7.167 2.431 1.00 . A A . 80 VAL CB 1 1
6 8218 1 1 83 VAL CG1 C -3.744 -7.307 1.280 1.00 . A A . 80 VAL CG1 1 1
6 8219 1 1 83 VAL CG2 C -6.134 -7.235 1.869 1.00 . A A . 80 VAL CG2 1 1
6 8220 1 1 83 VAL H H -5.144 -9.699 2.140 1.00 . A A . 80 VAL H 1 1
6 8221 1 1 83 VAL HA H -3.399 -8.217 3.782 1.00 . A A . 80 VAL HA 1 1
6 8222 1 1 83 VAL HB H -4.579 -6.190 2.876 1.00 . A A . 80 VAL HB 1 1
6 8223 1 1 83 VAL HG11 H -3.811 -6.441 0.636 1.00 . A A . 80 VAL HG11 1 1
6 8224 1 1 83 VAL HG12 H -3.995 -8.192 0.713 1.00 . A A . 80 VAL HG12 1 1
6 8225 1 1 83 VAL HG13 H -2.745 -7.396 1.664 1.00 . A A . 80 VAL HG13 1 1
6 8226 1 1 83 VAL HG21 H -6.844 -7.112 2.672 1.00 . A A . 80 VAL HG21 1 1
6 8227 1 1 83 VAL HG22 H -6.286 -8.195 1.396 1.00 . A A . 80 VAL HG22 1 1
6 8228 1 1 83 VAL HG23 H -6.270 -6.451 1.140 1.00 . A A . 80 VAL HG23 1 1
6 8229 1 1 83 VAL N N -4.716 -9.597 3.034 1.00 . A A . 80 VAL N 1 1
6 8230 1 1 83 VAL O O -6.505 -8.121 4.815 1.00 . A A . 80 VAL O 1 1
6 8231 1 1 84 PRO C C -5.415 -5.540 7.077 1.00 . A A . 81 PRO C 1 1
6 8232 1 1 84 PRO CA C -5.314 -7.074 7.091 1.00 . A A . 81 PRO CA 1 1
6 8233 1 1 84 PRO CB C -4.438 -7.571 8.248 1.00 . A A . 81 PRO CB 1 1
6 8234 1 1 84 PRO CD C -3.195 -7.788 6.178 1.00 . A A . 81 PRO CD 1 1
6 8235 1 1 84 PRO CG C -3.065 -7.709 7.684 1.00 . A A . 81 PRO CG 1 1
6 8236 1 1 84 PRO HA H -6.306 -7.488 7.186 1.00 . A A . 81 PRO HA 1 1
6 8237 1 1 84 PRO HB2 H -4.454 -6.852 9.058 1.00 . A A . 81 PRO HB2 1 1
6 8238 1 1 84 PRO HB3 H -4.792 -8.530 8.597 1.00 . A A . 81 PRO HB3 1 1
6 8239 1 1 84 PRO HD2 H -2.619 -7.004 5.713 1.00 . A A . 81 PRO HD2 1 1
6 8240 1 1 84 PRO HD3 H -2.865 -8.756 5.827 1.00 . A A . 81 PRO HD3 1 1
6 8241 1 1 84 PRO HG2 H -2.476 -6.844 7.962 1.00 . A A . 81 PRO HG2 1 1
6 8242 1 1 84 PRO HG3 H -2.599 -8.607 8.060 1.00 . A A . 81 PRO HG3 1 1
6 8243 1 1 84 PRO N N -4.625 -7.603 5.918 1.00 . A A . 81 PRO N 1 1
6 8244 1 1 84 PRO O O -5.578 -4.914 8.127 1.00 . A A . 81 PRO O 1 1
6 8245 1 1 85 PHE C C -6.639 -3.155 4.792 1.00 . A A . 82 PHE C 1 1
6 8246 1 1 85 PHE CA C -5.486 -3.495 5.748 1.00 . A A . 82 PHE CA 1 1
6 8247 1 1 85 PHE CB C -4.144 -2.778 5.365 1.00 . A A . 82 PHE CB 1 1
6 8248 1 1 85 PHE CD1 C -3.575 -3.297 2.942 1.00 . A A . 82 PHE CD1 1 1
6 8249 1 1 85 PHE CD2 C -2.106 -4.091 4.633 1.00 . A A . 82 PHE CD2 1 1
6 8250 1 1 85 PHE CE1 C -2.764 -3.836 1.974 1.00 . A A . 82 PHE CE1 1 1
6 8251 1 1 85 PHE CE2 C -1.284 -4.636 3.666 1.00 . A A . 82 PHE CE2 1 1
6 8252 1 1 85 PHE CG C -3.266 -3.415 4.289 1.00 . A A . 82 PHE CG 1 1
6 8253 1 1 85 PHE CZ C -1.614 -4.509 2.338 1.00 . A A . 82 PHE CZ 1 1
6 8254 1 1 85 PHE H H -5.195 -5.478 5.076 1.00 . A A . 82 PHE H 1 1
6 8255 1 1 85 PHE HA H -5.779 -3.143 6.729 1.00 . A A . 82 PHE HA 1 1
6 8256 1 1 85 PHE HB2 H -4.385 -1.787 5.013 1.00 . A A . 82 PHE HB2 1 1
6 8257 1 1 85 PHE HB3 H -3.540 -2.682 6.258 1.00 . A A . 82 PHE HB3 1 1
6 8258 1 1 85 PHE HD1 H -4.480 -2.775 2.651 1.00 . A A . 82 PHE HD1 1 1
6 8259 1 1 85 PHE HD2 H -1.841 -4.198 5.678 1.00 . A A . 82 PHE HD2 1 1
6 8260 1 1 85 PHE HE1 H -3.025 -3.731 0.929 1.00 . A A . 82 PHE HE1 1 1
6 8261 1 1 85 PHE HE2 H -0.363 -5.164 3.966 1.00 . A A . 82 PHE HE2 1 1
6 8262 1 1 85 PHE HZ H -0.974 -4.935 1.581 1.00 . A A . 82 PHE HZ 1 1
6 8263 1 1 85 PHE N N -5.331 -4.936 5.882 1.00 . A A . 82 PHE N 1 1
6 8264 1 1 85 PHE O O -7.597 -2.485 5.194 1.00 . A A . 82 PHE O 1 1
6 8265 1 1 86 ASN C C -7.766 -1.862 2.223 1.00 . A A . 83 ASN C 1 1
6 8266 1 1 86 ASN CA C -7.470 -3.394 2.416 1.00 . A A . 83 ASN CA 1 1
6 8267 1 1 86 ASN CB C -8.816 -4.188 2.555 1.00 . A A . 83 ASN CB 1 1
6 8268 1 1 86 ASN CG C -9.397 -4.617 1.208 1.00 . A A . 83 ASN CG 1 1
6 8269 1 1 86 ASN H H -5.750 -4.253 3.376 1.00 . A A . 83 ASN H 1 1
6 8270 1 1 86 ASN HA H -6.967 -3.746 1.529 1.00 . A A . 83 ASN HA 1 1
6 8271 1 1 86 ASN HB2 H -8.678 -5.085 3.150 1.00 . A A . 83 ASN HB2 1 1
6 8272 1 1 86 ASN HB3 H -9.541 -3.557 3.045 1.00 . A A . 83 ASN HB3 1 1
6 8273 1 1 86 ASN HD21 H -10.305 -2.866 0.995 1.00 . A A . 83 ASN HD21 1 1
6 8274 1 1 86 ASN HD22 H -10.536 -4.000 -0.296 1.00 . A A . 83 ASN HD22 1 1
6 8275 1 1 86 ASN N N -6.533 -3.664 3.550 1.00 . A A . 83 ASN N 1 1
6 8276 1 1 86 ASN ND2 N -10.160 -3.742 0.573 1.00 . A A . 83 ASN ND2 1 1
6 8277 1 1 86 ASN O O -8.915 -1.474 1.973 1.00 . A A . 83 ASN O 1 1
6 8278 1 1 86 ASN OD1 O -9.147 -5.722 0.736 1.00 . A A . 83 ASN OD1 1 1
6 8279 1 1 87 ALA C C -5.662 1.233 1.921 1.00 . A A . 84 ALA C 1 1
6 8280 1 1 87 ALA CA C -6.949 0.471 2.313 1.00 . A A . 84 ALA CA 1 1
6 8281 1 1 87 ALA CB C -7.399 0.931 3.709 1.00 . A A . 84 ALA CB 1 1
6 8282 1 1 87 ALA H H -5.808 -1.325 2.263 1.00 . A A . 84 ALA H 1 1
6 8283 1 1 87 ALA HA H -7.746 0.676 1.610 1.00 . A A . 84 ALA HA 1 1
6 8284 1 1 87 ALA HB1 H -7.707 1.966 3.670 1.00 . A A . 84 ALA HB1 1 1
6 8285 1 1 87 ALA HB2 H -6.581 0.829 4.408 1.00 . A A . 84 ALA HB2 1 1
6 8286 1 1 87 ALA HB3 H -8.233 0.324 4.043 1.00 . A A . 84 ALA HB3 1 1
6 8287 1 1 87 ALA N N -6.729 -0.990 2.289 1.00 . A A . 84 ALA N 1 1
6 8288 1 1 87 ALA O O -4.573 0.799 2.329 1.00 . A A . 84 ALA O 1 1
6 8289 1 1 88 ARG C C -5.179 4.259 -0.320 1.00 . A A . 85 ARG C 1 1
6 8290 1 1 88 ARG CA C -4.656 3.226 0.689 1.00 . A A . 85 ARG CA 1 1
6 8291 1 1 88 ARG CB C -3.523 2.386 0.008 1.00 . A A . 85 ARG CB 1 1
6 8292 1 1 88 ARG CD C -1.445 3.657 0.732 1.00 . A A . 85 ARG CD 1 1
6 8293 1 1 88 ARG CG C -2.285 3.172 -0.438 1.00 . A A . 85 ARG CG 1 1
6 8294 1 1 88 ARG CZ C 1.000 3.983 0.912 1.00 . A A . 85 ARG CZ 1 1
6 8295 1 1 88 ARG H H -6.712 2.718 0.983 1.00 . A A . 85 ARG H 1 1
6 8296 1 1 88 ARG HA H -4.252 3.757 1.539 1.00 . A A . 85 ARG HA 1 1
6 8297 1 1 88 ARG HB2 H -3.192 1.633 0.708 1.00 . A A . 85 ARG HB2 1 1
6 8298 1 1 88 ARG HB3 H -3.925 1.887 -0.864 1.00 . A A . 85 ARG HB3 1 1
6 8299 1 1 88 ARG HD2 H -1.981 4.449 1.238 1.00 . A A . 85 ARG HD2 1 1
6 8300 1 1 88 ARG HD3 H -1.282 2.837 1.411 1.00 . A A . 85 ARG HD3 1 1
6 8301 1 1 88 ARG HE H -0.157 4.717 -0.547 1.00 . A A . 85 ARG HE 1 1
6 8302 1 1 88 ARG HG2 H -1.676 2.551 -1.071 1.00 . A A . 85 ARG HG2 1 1
6 8303 1 1 88 ARG HG3 H -2.613 4.035 -1.005 1.00 . A A . 85 ARG HG3 1 1
6 8304 1 1 88 ARG HH11 H 0.226 2.893 2.443 1.00 . A A . 85 ARG HH11 1 1
6 8305 1 1 88 ARG HH12 H 1.939 3.146 2.513 1.00 . A A . 85 ARG HH12 1 1
6 8306 1 1 88 ARG HH21 H 2.097 4.983 -0.463 1.00 . A A . 85 ARG HH21 1 1
6 8307 1 1 88 ARG HH22 H 2.992 4.327 0.866 1.00 . A A . 85 ARG HH22 1 1
6 8308 1 1 88 ARG N N -5.798 2.386 1.181 1.00 . A A . 85 ARG N 1 1
6 8309 1 1 88 ARG NE N -0.159 4.180 0.281 1.00 . A A . 85 ARG NE 1 1
6 8310 1 1 88 ARG NH1 N 1.055 3.283 2.050 1.00 . A A . 85 ARG NH1 1 1
6 8311 1 1 88 ARG NH2 N 2.118 4.468 0.396 1.00 . A A . 85 ARG NH2 1 1
6 8312 1 1 88 ARG O O -6.187 4.024 -0.991 1.00 . A A . 85 ARG O 1 1
6 8313 1 1 89 GLU C C -3.500 6.222 -2.422 1.00 . A A . 86 GLU C 1 1
6 8314 1 1 89 GLU CA C -4.695 6.366 -1.464 1.00 . A A . 86 GLU CA 1 1
6 8315 1 1 89 GLU CB C -4.808 7.792 -0.887 1.00 . A A . 86 GLU CB 1 1
6 8316 1 1 89 GLU CD C -4.996 9.271 -2.991 1.00 . A A . 86 GLU CD 1 1
6 8317 1 1 89 GLU CG C -5.663 8.779 -1.713 1.00 . A A . 86 GLU CG 1 1
6 8318 1 1 89 GLU H H -3.833 5.622 0.298 1.00 . A A . 86 GLU H 1 1
6 8319 1 1 89 GLU HA H -5.606 6.110 -1.985 1.00 . A A . 86 GLU HA 1 1
6 8320 1 1 89 GLU HB2 H -5.231 7.725 0.109 1.00 . A A . 86 GLU HB2 1 1
6 8321 1 1 89 GLU HB3 H -3.809 8.203 -0.807 1.00 . A A . 86 GLU HB3 1 1
6 8322 1 1 89 GLU HG2 H -6.595 8.297 -1.984 1.00 . A A . 86 GLU HG2 1 1
6 8323 1 1 89 GLU HG3 H -5.885 9.641 -1.097 1.00 . A A . 86 GLU HG3 1 1
6 8324 1 1 89 GLU N N -4.501 5.410 -0.387 1.00 . A A . 86 GLU N 1 1
6 8325 1 1 89 GLU O O -2.404 6.730 -2.103 1.00 . A A . 86 GLU O 1 1
6 8326 1 1 89 GLU OXT O -3.645 5.527 -3.443 1.00 . A A . 86 GLU OXT 1 1
6 8327 1 1 89 GLU OE1 O -4.150 10.181 -2.899 1.00 . A A . 86 GLU OE1 1 1
6 8328 1 1 89 GLU OE2 O -5.345 8.778 -4.089 1.00 . A A . 86 GLU OE2 1 1
7 8329 1 1 1 GLY C C -13.850 0.232 -0.303 1.00 . A A . -2 GLY C 1 1
7 8330 1 1 1 GLY CA C -13.287 -1.109 -0.751 1.00 . A A . -2 GLY CA 1 1
7 8331 1 1 1 GLY H1 H -13.893 -2.879 -1.680 1.00 . A A . -2 GLY H1 1 1
7 8332 1 1 1 GLY H2 H -14.725 -1.506 -2.215 1.00 . A A . -2 GLY H2 1 1
7 8333 1 1 1 GLY H3 H -15.080 -2.175 -0.703 1.00 . A A . -2 GLY H3 1 1
7 8334 1 1 1 GLY HA2 H -12.883 -1.620 0.108 1.00 . A A . -2 GLY HA2 1 1
7 8335 1 1 1 GLY HA3 H -12.492 -0.942 -1.460 1.00 . A A . -2 GLY HA3 1 1
7 8336 1 1 1 GLY N N -14.319 -1.977 -1.381 1.00 . A A . -2 GLY N 1 1
7 8337 1 1 1 GLY O O -14.452 0.321 0.770 1.00 . A A . -2 GLY O 1 1
7 8338 1 1 2 SER C C -13.824 3.372 0.283 1.00 . A A . -1 SER C 1 1
7 8339 1 1 2 SER CA C -14.221 2.611 -1.006 1.00 . A A . -1 SER CA 1 1
7 8340 1 1 2 SER CB C -15.751 2.504 -1.144 1.00 . A A . -1 SER CB 1 1
7 8341 1 1 2 SER H H -12.987 1.122 -1.873 1.00 . A A . -1 SER H 1 1
7 8342 1 1 2 SER HA H -13.859 3.183 -1.845 1.00 . A A . -1 SER HA 1 1
7 8343 1 1 2 SER HB2 H -16.141 1.901 -0.342 1.00 . A A . -1 SER HB2 1 1
7 8344 1 1 2 SER HB3 H -16.188 3.492 -1.103 1.00 . A A . -1 SER HB3 1 1
7 8345 1 1 2 SER HG H -16.979 2.186 -2.647 1.00 . A A . -1 SER HG 1 1
7 8346 1 1 2 SER N N -13.607 1.267 -1.131 1.00 . A A . -1 SER N 1 1
7 8347 1 1 2 SER O O -14.648 4.060 0.892 1.00 . A A . -1 SER O 1 1
7 8348 1 1 2 SER OG O -16.097 1.900 -2.383 1.00 . A A . -1 SER OG 1 1
7 8349 1 1 3 HIS C C -10.536 4.328 1.567 1.00 . A A . 0 HIS C 1 1
7 8350 1 1 3 HIS CA C -12.007 4.016 1.811 1.00 . A A . 0 HIS CA 1 1
7 8351 1 1 3 HIS CB C -12.140 3.232 3.124 1.00 . A A . 0 HIS CB 1 1
7 8352 1 1 3 HIS CD2 C -13.429 4.908 4.632 1.00 . A A . 0 HIS CD2 1 1
7 8353 1 1 3 HIS CE1 C -15.113 3.618 5.173 1.00 . A A . 0 HIS CE1 1 1
7 8354 1 1 3 HIS CG C -13.252 3.718 4.007 1.00 . A A . 0 HIS CG 1 1
7 8355 1 1 3 HIS H H -11.953 2.666 0.180 1.00 . A A . 0 HIS H 1 1
7 8356 1 1 3 HIS HA H -12.555 4.943 1.895 1.00 . A A . 0 HIS HA 1 1
7 8357 1 1 3 HIS HB2 H -12.333 2.195 2.895 1.00 . A A . 0 HIS HB2 1 1
7 8358 1 1 3 HIS HB3 H -11.217 3.310 3.671 1.00 . A A . 0 HIS HB3 1 1
7 8359 1 1 3 HIS HD1 H -14.470 2.005 4.089 1.00 . A A . 0 HIS HD1 1 1
7 8360 1 1 3 HIS HD2 H -12.781 5.773 4.562 1.00 . A A . 0 HIS HD2 1 1
7 8361 1 1 3 HIS HE1 H -16.026 3.254 5.618 1.00 . A A . 0 HIS HE1 1 1
7 8362 1 1 3 HIS HE2 H -14.892 5.466 6.026 1.00 . A A . 0 HIS HE2 1 1
7 8363 1 1 3 HIS N N -12.553 3.262 0.674 1.00 . A A . 0 HIS N 1 1
7 8364 1 1 3 HIS ND1 N -14.313 2.927 4.381 1.00 . A A . 0 HIS ND1 1 1
7 8365 1 1 3 HIS NE2 N -14.597 4.819 5.348 1.00 . A A . 0 HIS NE2 1 1
7 8366 1 1 3 HIS O O -9.915 3.696 0.716 1.00 . A A . 0 HIS O 1 1
7 8367 1 1 4 MET C C -8.168 6.484 3.521 1.00 . A A . 1 MET C 1 1
7 8368 1 1 4 MET CA C -8.564 5.656 2.281 1.00 . A A . 1 MET CA 1 1
7 8369 1 1 4 MET CB C -8.148 6.378 0.963 1.00 . A A . 1 MET CB 1 1
7 8370 1 1 4 MET CE C -9.089 6.933 -2.178 1.00 . A A . 1 MET CE 1 1
7 8371 1 1 4 MET CG C -9.039 7.551 0.543 1.00 . A A . 1 MET CG 1 1
7 8372 1 1 4 MET H H -10.600 5.866 2.857 1.00 . A A . 1 MET H 1 1
7 8373 1 1 4 MET HA H -8.032 4.714 2.332 1.00 . A A . 1 MET HA 1 1
7 8374 1 1 4 MET HB2 H -7.144 6.756 1.086 1.00 . A A . 1 MET HB2 1 1
7 8375 1 1 4 MET HB3 H -8.147 5.655 0.162 1.00 . A A . 1 MET HB3 1 1
7 8376 1 1 4 MET HE1 H -10.136 6.718 -2.027 1.00 . A A . 1 MET HE1 1 1
7 8377 1 1 4 MET HE2 H -8.505 6.046 -1.982 1.00 . A A . 1 MET HE2 1 1
7 8378 1 1 4 MET HE3 H -8.931 7.248 -3.200 1.00 . A A . 1 MET HE3 1 1
7 8379 1 1 4 MET HG2 H -10.059 7.207 0.491 1.00 . A A . 1 MET HG2 1 1
7 8380 1 1 4 MET HG3 H -8.963 8.329 1.290 1.00 . A A . 1 MET HG3 1 1
7 8381 1 1 4 MET N N -10.004 5.324 2.298 1.00 . A A . 1 MET N 1 1
7 8382 1 1 4 MET O O -8.373 7.703 3.566 1.00 . A A . 1 MET O 1 1
7 8383 1 1 4 MET SD S -8.586 8.249 -1.061 1.00 . A A . 1 MET SD 1 1
7 8384 1 1 5 VAL C C -6.242 5.531 6.601 1.00 . A A . 2 VAL C 1 1
7 8385 1 1 5 VAL CA C -7.167 6.471 5.775 1.00 . A A . 2 VAL CA 1 1
7 8386 1 1 5 VAL CB C -8.370 7.036 6.634 1.00 . A A . 2 VAL CB 1 1
7 8387 1 1 5 VAL CG1 C -9.397 5.966 7.017 1.00 . A A . 2 VAL CG1 1 1
7 8388 1 1 5 VAL CG2 C -7.867 7.757 7.875 1.00 . A A . 2 VAL CG2 1 1
7 8389 1 1 5 VAL H H -7.561 4.832 4.488 1.00 . A A . 2 VAL H 1 1
7 8390 1 1 5 VAL HA H -6.569 7.319 5.457 1.00 . A A . 2 VAL HA 1 1
7 8391 1 1 5 VAL HB H -8.885 7.771 6.021 1.00 . A A . 2 VAL HB 1 1
7 8392 1 1 5 VAL HG11 H -8.913 5.207 7.612 1.00 . A A . 2 VAL HG11 1 1
7 8393 1 1 5 VAL HG12 H -9.808 5.518 6.123 1.00 . A A . 2 VAL HG12 1 1
7 8394 1 1 5 VAL HG13 H -10.192 6.420 7.590 1.00 . A A . 2 VAL HG13 1 1
7 8395 1 1 5 VAL HG21 H -8.707 8.147 8.430 1.00 . A A . 2 VAL HG21 1 1
7 8396 1 1 5 VAL HG22 H -7.218 8.569 7.583 1.00 . A A . 2 VAL HG22 1 1
7 8397 1 1 5 VAL HG23 H -7.322 7.061 8.488 1.00 . A A . 2 VAL HG23 1 1
7 8398 1 1 5 VAL N N -7.635 5.804 4.548 1.00 . A A . 2 VAL N 1 1
7 8399 1 1 5 VAL O O -6.665 4.477 7.087 1.00 . A A . 2 VAL O 1 1
7 8400 1 1 6 ILE C C -2.696 5.986 7.788 1.00 . A A . 3 ILE C 1 1
7 8401 1 1 6 ILE CA C -3.971 5.139 7.503 1.00 . A A . 3 ILE CA 1 1
7 8402 1 1 6 ILE CB C -3.610 3.746 6.836 1.00 . A A . 3 ILE CB 1 1
7 8403 1 1 6 ILE CD1 C -2.345 1.555 7.264 1.00 . A A . 3 ILE CD1 1 1
7 8404 1 1 6 ILE CG1 C -2.604 2.976 7.717 1.00 . A A . 3 ILE CG1 1 1
7 8405 1 1 6 ILE CG2 C -3.102 3.880 5.378 1.00 . A A . 3 ILE CG2 1 1
7 8406 1 1 6 ILE H H -4.643 6.698 6.226 1.00 . A A . 3 ILE H 1 1
7 8407 1 1 6 ILE HA H -4.446 4.930 8.454 1.00 . A A . 3 ILE HA 1 1
7 8408 1 1 6 ILE HB H -4.523 3.168 6.791 1.00 . A A . 3 ILE HB 1 1
7 8409 1 1 6 ILE HD11 H -3.279 1.010 7.241 1.00 . A A . 3 ILE HD11 1 1
7 8410 1 1 6 ILE HD12 H -1.666 1.076 7.955 1.00 . A A . 3 ILE HD12 1 1
7 8411 1 1 6 ILE HD13 H -1.909 1.566 6.276 1.00 . A A . 3 ILE HD13 1 1
7 8412 1 1 6 ILE HG12 H -1.659 3.499 7.709 1.00 . A A . 3 ILE HG12 1 1
7 8413 1 1 6 ILE HG13 H -2.979 2.938 8.734 1.00 . A A . 3 ILE HG13 1 1
7 8414 1 1 6 ILE HG21 H -2.924 2.896 4.961 1.00 . A A . 3 ILE HG21 1 1
7 8415 1 1 6 ILE HG22 H -2.182 4.446 5.354 1.00 . A A . 3 ILE HG22 1 1
7 8416 1 1 6 ILE HG23 H -3.847 4.390 4.778 1.00 . A A . 3 ILE HG23 1 1
7 8417 1 1 6 ILE N N -4.947 5.900 6.703 1.00 . A A . 3 ILE N 1 1
7 8418 1 1 6 ILE O O -2.089 6.534 6.865 1.00 . A A . 3 ILE O 1 1
7 8419 1 1 7 ARG C C -0.531 5.989 10.679 1.00 . A A . 4 ARG C 1 1
7 8420 1 1 7 ARG CA C -1.062 6.758 9.480 1.00 . A A . 4 ARG CA 1 1
7 8421 1 1 7 ARG CB C -1.238 8.219 9.920 1.00 . A A . 4 ARG CB 1 1
7 8422 1 1 7 ARG CD C -2.646 9.980 8.825 1.00 . A A . 4 ARG CD 1 1
7 8423 1 1 7 ARG CG C -1.320 9.245 8.787 1.00 . A A . 4 ARG CG 1 1
7 8424 1 1 7 ARG CZ C -2.444 12.448 8.718 1.00 . A A . 4 ARG CZ 1 1
7 8425 1 1 7 ARG H H -2.924 5.827 9.809 1.00 . A A . 4 ARG H 1 1
7 8426 1 1 7 ARG HA H -0.377 6.705 8.644 1.00 . A A . 4 ARG HA 1 1
7 8427 1 1 7 ARG HB2 H -2.149 8.284 10.499 1.00 . A A . 4 ARG HB2 1 1
7 8428 1 1 7 ARG HB3 H -0.406 8.477 10.567 1.00 . A A . 4 ARG HB3 1 1
7 8429 1 1 7 ARG HD2 H -3.401 9.361 8.362 1.00 . A A . 4 ARG HD2 1 1
7 8430 1 1 7 ARG HD3 H -2.915 10.165 9.854 1.00 . A A . 4 ARG HD3 1 1
7 8431 1 1 7 ARG HE H -2.619 11.222 7.136 1.00 . A A . 4 ARG HE 1 1
7 8432 1 1 7 ARG HG2 H -0.517 9.973 8.878 1.00 . A A . 4 ARG HG2 1 1
7 8433 1 1 7 ARG HG3 H -1.230 8.731 7.841 1.00 . A A . 4 ARG HG3 1 1
7 8434 1 1 7 ARG HH11 H -2.372 11.718 10.617 1.00 . A A . 4 ARG HH11 1 1
7 8435 1 1 7 ARG HH12 H -2.250 13.440 10.480 1.00 . A A . 4 ARG HH12 1 1
7 8436 1 1 7 ARG HH21 H -2.524 13.509 6.997 1.00 . A A . 4 ARG HH21 1 1
7 8437 1 1 7 ARG HH22 H -2.332 14.449 8.441 1.00 . A A . 4 ARG HH22 1 1
7 8438 1 1 7 ARG N N -2.331 6.143 9.083 1.00 . A A . 4 ARG N 1 1
7 8439 1 1 7 ARG NE N -2.578 11.255 8.114 1.00 . A A . 4 ARG NE 1 1
7 8440 1 1 7 ARG NH1 N -2.349 12.541 10.045 1.00 . A A . 4 ARG NH1 1 1
7 8441 1 1 7 ARG NH2 N -2.435 13.555 7.992 1.00 . A A . 4 ARG NH2 1 1
7 8442 1 1 7 ARG O O -1.348 5.622 11.534 1.00 . A A . 4 ARG O 1 1
7 8443 1 1 8 GLU C C 1.114 3.711 12.281 1.00 . A A . 5 GLU C 1 1
7 8444 1 1 8 GLU CA C 1.489 5.173 11.935 1.00 . A A . 5 GLU CA 1 1
7 8445 1 1 8 GLU CB C 1.200 6.084 13.171 1.00 . A A . 5 GLU CB 1 1
7 8446 1 1 8 GLU CD C 1.811 8.020 14.686 1.00 . A A . 5 GLU CD 1 1
7 8447 1 1 8 GLU CG C 2.268 7.151 13.532 1.00 . A A . 5 GLU CG 1 1
7 8448 1 1 8 GLU H H 1.321 5.723 9.870 1.00 . A A . 5 GLU H 1 1
7 8449 1 1 8 GLU HA H 2.549 5.201 11.729 1.00 . A A . 5 GLU HA 1 1
7 8450 1 1 8 GLU HB2 H 0.263 6.608 12.992 1.00 . A A . 5 GLU HB2 1 1
7 8451 1 1 8 GLU HB3 H 1.051 5.441 14.025 1.00 . A A . 5 GLU HB3 1 1
7 8452 1 1 8 GLU HG2 H 3.186 6.659 13.825 1.00 . A A . 5 GLU HG2 1 1
7 8453 1 1 8 GLU HG3 H 2.464 7.801 12.686 1.00 . A A . 5 GLU HG3 1 1
7 8454 1 1 8 GLU N N 0.795 5.672 10.709 1.00 . A A . 5 GLU N 1 1
7 8455 1 1 8 GLU O O 1.552 3.179 13.306 1.00 . A A . 5 GLU O 1 1
7 8456 1 1 8 GLU OE1 O 0.989 8.931 14.453 1.00 . A A . 5 GLU OE1 1 1
7 8457 1 1 8 GLU OE2 O 2.274 7.794 15.828 1.00 . A A . 5 GLU OE2 1 1
7 8458 1 1 9 SER C C 0.590 0.592 11.113 1.00 . A A . 6 SER C 1 1
7 8459 1 1 9 SER CA C -0.221 1.739 11.748 1.00 . A A . 6 SER CA 1 1
7 8460 1 1 9 SER CB C -1.701 1.671 11.330 1.00 . A A . 6 SER CB 1 1
7 8461 1 1 9 SER H H 0.112 3.472 10.563 1.00 . A A . 6 SER H 1 1
7 8462 1 1 9 SER HA H -0.161 1.642 12.816 1.00 . A A . 6 SER HA 1 1
7 8463 1 1 9 SER HB2 H -2.211 2.561 11.669 1.00 . A A . 6 SER HB2 1 1
7 8464 1 1 9 SER HB3 H -1.771 1.602 10.256 1.00 . A A . 6 SER HB3 1 1
7 8465 1 1 9 SER HG H -1.758 0.123 12.531 1.00 . A A . 6 SER HG 1 1
7 8466 1 1 9 SER N N 0.335 3.052 11.421 1.00 . A A . 6 SER N 1 1
7 8467 1 1 9 SER O O 0.401 -0.568 11.476 1.00 . A A . 6 SER O 1 1
7 8468 1 1 9 SER OG O -2.352 0.543 11.895 1.00 . A A . 6 SER OG 1 1
7 8469 1 1 10 VAL C C 1.668 -0.920 8.463 1.00 . A A . 7 VAL C 1 1
7 8470 1 1 10 VAL CA C 2.413 0.073 9.400 1.00 . A A . 7 VAL CA 1 1
7 8471 1 1 10 VAL CB C 3.583 -0.636 10.247 1.00 . A A . 7 VAL CB 1 1
7 8472 1 1 10 VAL CG1 C 4.251 0.377 11.164 1.00 . A A . 7 VAL CG1 1 1
7 8473 1 1 10 VAL CG2 C 3.241 -1.947 11.042 1.00 . A A . 7 VAL CG2 1 1
7 8474 1 1 10 VAL H H 1.529 1.939 9.990 1.00 . A A . 7 VAL H 1 1
7 8475 1 1 10 VAL HA H 2.922 0.767 8.729 1.00 . A A . 7 VAL HA 1 1
7 8476 1 1 10 VAL HB H 4.346 -0.907 9.526 1.00 . A A . 7 VAL HB 1 1
7 8477 1 1 10 VAL HG11 H 5.034 -0.109 11.723 1.00 . A A . 7 VAL HG11 1 1
7 8478 1 1 10 VAL HG12 H 3.518 0.781 11.846 1.00 . A A . 7 VAL HG12 1 1
7 8479 1 1 10 VAL HG13 H 4.672 1.179 10.573 1.00 . A A . 7 VAL HG13 1 1
7 8480 1 1 10 VAL HG21 H 3.299 -2.804 10.381 1.00 . A A . 7 VAL HG21 1 1
7 8481 1 1 10 VAL HG22 H 2.255 -1.910 11.476 1.00 . A A . 7 VAL HG22 1 1
7 8482 1 1 10 VAL HG23 H 3.969 -2.076 11.833 1.00 . A A . 7 VAL HG23 1 1
7 8483 1 1 10 VAL N N 1.487 0.972 10.181 1.00 . A A . 7 VAL N 1 1
7 8484 1 1 10 VAL O O 0.886 -1.771 8.896 1.00 . A A . 7 VAL O 1 1
7 8485 1 1 11 SER C C 1.837 -3.022 6.101 1.00 . A A . 8 SER C 1 1
7 8486 1 1 11 SER CA C 1.229 -1.600 6.133 1.00 . A A . 8 SER CA 1 1
7 8487 1 1 11 SER CB C 1.378 -0.884 4.763 1.00 . A A . 8 SER CB 1 1
7 8488 1 1 11 SER H H 2.523 -0.073 6.834 1.00 . A A . 8 SER H 1 1
7 8489 1 1 11 SER HA H 0.186 -1.663 6.392 1.00 . A A . 8 SER HA 1 1
7 8490 1 1 11 SER HB2 H 2.423 -0.682 4.578 1.00 . A A . 8 SER HB2 1 1
7 8491 1 1 11 SER HB3 H 0.994 -1.489 3.955 1.00 . A A . 8 SER HB3 1 1
7 8492 1 1 11 SER HG H 0.574 0.647 5.678 1.00 . A A . 8 SER HG 1 1
7 8493 1 1 11 SER N N 1.894 -0.767 7.141 1.00 . A A . 8 SER N 1 1
7 8494 1 1 11 SER O O 3.011 -3.184 5.796 1.00 . A A . 8 SER O 1 1
7 8495 1 1 11 SER OG O 0.683 0.349 4.771 1.00 . A A . 8 SER OG 1 1
7 8496 1 1 12 ARG C C 0.599 -6.521 5.785 1.00 . A A . 9 ARG C 1 1
7 8497 1 1 12 ARG CA C 1.548 -5.463 6.418 1.00 . A A . 9 ARG CA 1 1
7 8498 1 1 12 ARG CB C 1.967 -5.913 7.861 1.00 . A A . 9 ARG CB 1 1
7 8499 1 1 12 ARG CD C -0.380 -5.606 8.947 1.00 . A A . 9 ARG CD 1 1
7 8500 1 1 12 ARG CG C 1.141 -5.391 9.067 1.00 . A A . 9 ARG CG 1 1
7 8501 1 1 12 ARG CZ C -1.575 -4.497 10.836 1.00 . A A . 9 ARG CZ 1 1
7 8502 1 1 12 ARG H H 0.023 -3.905 6.488 1.00 . A A . 9 ARG H 1 1
7 8503 1 1 12 ARG HA H 2.443 -5.436 5.816 1.00 . A A . 9 ARG HA 1 1
7 8504 1 1 12 ARG HB2 H 1.951 -6.996 7.893 1.00 . A A . 9 ARG HB2 1 1
7 8505 1 1 12 ARG HB3 H 2.994 -5.605 8.017 1.00 . A A . 9 ARG HB3 1 1
7 8506 1 1 12 ARG HD2 H -0.789 -4.816 8.334 1.00 . A A . 9 ARG HD2 1 1
7 8507 1 1 12 ARG HD3 H -0.569 -6.553 8.469 1.00 . A A . 9 ARG HD3 1 1
7 8508 1 1 12 ARG HE H -1.157 -6.451 10.707 1.00 . A A . 9 ARG HE 1 1
7 8509 1 1 12 ARG HG2 H 1.489 -5.900 9.964 1.00 . A A . 9 ARG HG2 1 1
7 8510 1 1 12 ARG HG3 H 1.333 -4.330 9.172 1.00 . A A . 9 ARG HG3 1 1
7 8511 1 1 12 ARG HH11 H -1.023 -3.187 9.381 1.00 . A A . 9 ARG HH11 1 1
7 8512 1 1 12 ARG HH12 H -1.870 -2.484 10.718 1.00 . A A . 9 ARG HH12 1 1
7 8513 1 1 12 ARG HH21 H -2.273 -5.534 12.435 1.00 . A A . 9 ARG HH21 1 1
7 8514 1 1 12 ARG HH22 H -2.587 -3.830 12.467 1.00 . A A . 9 ARG HH22 1 1
7 8515 1 1 12 ARG N N 1.011 -4.068 6.368 1.00 . A A . 9 ARG N 1 1
7 8516 1 1 12 ARG NE N -1.065 -5.586 10.245 1.00 . A A . 9 ARG NE 1 1
7 8517 1 1 12 ARG NH1 N -1.479 -3.292 10.266 1.00 . A A . 9 ARG NH1 1 1
7 8518 1 1 12 ARG NH2 N -2.199 -4.629 12.004 1.00 . A A . 9 ARG NH2 1 1
7 8519 1 1 12 ARG O O -0.585 -6.279 5.711 1.00 . A A . 9 ARG O 1 1
7 8520 1 1 13 ILE C C 0.199 -9.909 5.839 1.00 . A A . 10 ILE C 1 1
7 8521 1 1 13 ILE CA C 0.226 -8.771 4.833 1.00 . A A . 10 ILE CA 1 1
7 8522 1 1 13 ILE CB C 0.702 -9.384 3.435 1.00 . A A . 10 ILE CB 1 1
7 8523 1 1 13 ILE CD1 C 0.878 -8.923 0.866 1.00 . A A . 10 ILE CD1 1 1
7 8524 1 1 13 ILE CG1 C 0.759 -8.342 2.292 1.00 . A A . 10 ILE CG1 1 1
7 8525 1 1 13 ILE CG2 C -0.146 -10.611 2.990 1.00 . A A . 10 ILE CG2 1 1
7 8526 1 1 13 ILE H H 2.073 -7.925 5.487 1.00 . A A . 10 ILE H 1 1
7 8527 1 1 13 ILE HA H -0.762 -8.351 4.744 1.00 . A A . 10 ILE HA 1 1
7 8528 1 1 13 ILE HB H 1.702 -9.744 3.607 1.00 . A A . 10 ILE HB 1 1
7 8529 1 1 13 ILE HD11 H -0.094 -9.252 0.520 1.00 . A A . 10 ILE HD11 1 1
7 8530 1 1 13 ILE HD12 H 1.538 -9.763 0.878 1.00 . A A . 10 ILE HD12 1 1
7 8531 1 1 13 ILE HD13 H 1.254 -8.167 0.198 1.00 . A A . 10 ILE HD13 1 1
7 8532 1 1 13 ILE HG12 H -0.130 -7.745 2.320 1.00 . A A . 10 ILE HG12 1 1
7 8533 1 1 13 ILE HG13 H 1.611 -7.697 2.447 1.00 . A A . 10 ILE HG13 1 1
7 8534 1 1 13 ILE HG21 H 0.351 -11.120 2.176 1.00 . A A . 10 ILE HG21 1 1
7 8535 1 1 13 ILE HG22 H -1.120 -10.288 2.656 1.00 . A A . 10 ILE HG22 1 1
7 8536 1 1 13 ILE HG23 H -0.261 -11.299 3.818 1.00 . A A . 10 ILE HG23 1 1
7 8537 1 1 13 ILE N N 1.104 -7.728 5.391 1.00 . A A . 10 ILE N 1 1
7 8538 1 1 13 ILE O O 1.265 -10.271 6.402 1.00 . A A . 10 ILE O 1 1
7 8539 1 1 14 TYR C C -1.243 -12.892 6.130 1.00 . A A . 11 TYR C 1 1
7 8540 1 1 14 TYR CA C -1.279 -11.565 6.959 1.00 . A A . 11 TYR CA 1 1
7 8541 1 1 14 TYR CB C -2.681 -11.379 7.603 1.00 . A A . 11 TYR CB 1 1
7 8542 1 1 14 TYR CD1 C -3.598 -13.564 8.535 1.00 . A A . 11 TYR CD1 1 1
7 8543 1 1 14 TYR CD2 C -2.753 -11.937 10.065 1.00 . A A . 11 TYR CD2 1 1
7 8544 1 1 14 TYR CE1 C -3.917 -14.396 9.591 1.00 . A A . 11 TYR CE1 1 1
7 8545 1 1 14 TYR CE2 C -3.074 -12.767 11.127 1.00 . A A . 11 TYR CE2 1 1
7 8546 1 1 14 TYR CG C -3.006 -12.318 8.753 1.00 . A A . 11 TYR CG 1 1
7 8547 1 1 14 TYR CZ C -3.656 -13.996 10.883 1.00 . A A . 11 TYR CZ 1 1
7 8548 1 1 14 TYR H H -1.815 -10.035 5.571 1.00 . A A . 11 TYR H 1 1
7 8549 1 1 14 TYR HA H -0.524 -11.555 7.734 1.00 . A A . 11 TYR HA 1 1
7 8550 1 1 14 TYR HB2 H -2.762 -10.369 7.985 1.00 . A A . 11 TYR HB2 1 1
7 8551 1 1 14 TYR HB3 H -3.443 -11.521 6.843 1.00 . A A . 11 TYR HB3 1 1
7 8552 1 1 14 TYR HD1 H -3.800 -13.880 7.525 1.00 . A A . 11 TYR HD1 1 1
7 8553 1 1 14 TYR HD2 H -2.296 -10.976 10.252 1.00 . A A . 11 TYR HD2 1 1
7 8554 1 1 14 TYR HE1 H -4.374 -15.355 9.401 1.00 . A A . 11 TYR HE1 1 1
7 8555 1 1 14 TYR HE2 H -2.869 -12.449 12.140 1.00 . A A . 11 TYR HE2 1 1
7 8556 1 1 14 TYR HH H -4.388 -14.319 12.638 1.00 . A A . 11 TYR HH 1 1
7 8557 1 1 14 TYR N N -1.032 -10.432 6.060 1.00 . A A . 11 TYR N 1 1
7 8558 1 1 14 TYR O O -2.107 -13.076 5.248 1.00 . A A . 11 TYR O 1 1
7 8559 1 1 14 TYR OH O -3.978 -14.830 11.933 1.00 . A A . 11 TYR OH 1 1
7 8560 1 1 15 VAL C C -0.261 -16.250 6.588 1.00 . A A . 12 VAL C 1 1
7 8561 1 1 15 VAL CA C -0.225 -15.069 5.609 1.00 . A A . 12 VAL CA 1 1
7 8562 1 1 15 VAL CB C 1.053 -15.151 4.648 1.00 . A A . 12 VAL CB 1 1
7 8563 1 1 15 VAL CG1 C 1.333 -16.552 4.093 1.00 . A A . 12 VAL CG1 1 1
7 8564 1 1 15 VAL CG2 C 0.909 -14.194 3.486 1.00 . A A . 12 VAL CG2 1 1
7 8565 1 1 15 VAL H H 0.428 -13.686 7.081 1.00 . A A . 12 VAL H 1 1
7 8566 1 1 15 VAL HA H -1.134 -15.100 5.014 1.00 . A A . 12 VAL HA 1 1
7 8567 1 1 15 VAL HB H 1.945 -14.842 5.204 1.00 . A A . 12 VAL HB 1 1
7 8568 1 1 15 VAL HG11 H 1.461 -17.243 4.916 1.00 . A A . 12 VAL HG11 1 1
7 8569 1 1 15 VAL HG12 H 2.243 -16.525 3.512 1.00 . A A . 12 VAL HG12 1 1
7 8570 1 1 15 VAL HG13 H 0.523 -16.882 3.464 1.00 . A A . 12 VAL HG13 1 1
7 8571 1 1 15 VAL HG21 H 0.889 -13.182 3.850 1.00 . A A . 12 VAL HG21 1 1
7 8572 1 1 15 VAL HG22 H -0.004 -14.405 2.955 1.00 . A A . 12 VAL HG22 1 1
7 8573 1 1 15 VAL HG23 H 1.748 -14.320 2.817 1.00 . A A . 12 VAL HG23 1 1
7 8574 1 1 15 VAL N N -0.267 -13.818 6.368 1.00 . A A . 12 VAL N 1 1
7 8575 1 1 15 VAL O O 0.635 -16.393 7.408 1.00 . A A . 12 VAL O 1 1
7 8576 1 1 16 GLY C C -1.511 -19.560 6.556 1.00 . A A . 13 GLY C 1 1
7 8577 1 1 16 GLY CA C -1.335 -18.275 7.365 1.00 . A A . 13 GLY CA 1 1
7 8578 1 1 16 GLY H H -2.127 -16.829 5.970 1.00 . A A . 13 GLY H 1 1
7 8579 1 1 16 GLY HA2 H -0.390 -18.330 7.887 1.00 . A A . 13 GLY HA2 1 1
7 8580 1 1 16 GLY HA3 H -2.126 -18.200 8.100 1.00 . A A . 13 GLY HA3 1 1
7 8581 1 1 16 GLY N N -1.329 -17.062 6.549 1.00 . A A . 13 GLY N 1 1
7 8582 1 1 16 GLY O O -1.785 -19.496 5.358 1.00 . A A . 13 GLY O 1 1
7 8583 1 1 17 ASN C C -0.822 -22.313 5.235 1.00 . A A . 14 ASN C 1 1
7 8584 1 1 17 ASN CA C -1.554 -22.084 6.597 1.00 . A A . 14 ASN CA 1 1
7 8585 1 1 17 ASN CB C -3.067 -22.292 6.408 1.00 . A A . 14 ASN CB 1 1
7 8586 1 1 17 ASN CG C -3.828 -22.426 7.722 1.00 . A A . 14 ASN CG 1 1
7 8587 1 1 17 ASN H H -1.109 -20.710 8.200 1.00 . A A . 14 ASN H 1 1
7 8588 1 1 17 ASN HA H -1.206 -22.831 7.287 1.00 . A A . 14 ASN HA 1 1
7 8589 1 1 17 ASN HB2 H -3.463 -21.448 5.871 1.00 . A A . 14 ASN HB2 1 1
7 8590 1 1 17 ASN HB3 H -3.227 -23.188 5.830 1.00 . A A . 14 ASN HB3 1 1
7 8591 1 1 17 ASN HD21 H -5.333 -21.360 6.991 1.00 . A A . 14 ASN HD21 1 1
7 8592 1 1 17 ASN HD22 H -5.515 -21.882 8.629 1.00 . A A . 14 ASN HD22 1 1
7 8593 1 1 17 ASN N N -1.338 -20.740 7.224 1.00 . A A . 14 ASN N 1 1
7 8594 1 1 17 ASN ND2 N -5.016 -21.836 7.783 1.00 . A A . 14 ASN ND2 1 1
7 8595 1 1 17 ASN O O -1.230 -23.165 4.478 1.00 . A A . 14 ASN O 1 1
7 8596 1 1 17 ASN OD1 O -3.350 -23.045 8.679 1.00 . A A . 14 ASN OD1 1 1
7 8597 1 1 18 LEU C C 1.751 -22.900 3.384 1.00 . A A . 15 LEU C 1 1
7 8598 1 1 18 LEU CA C 0.910 -21.621 3.635 1.00 . A A . 15 LEU CA 1 1
7 8599 1 1 18 LEU CB C 1.763 -20.342 3.447 1.00 . A A . 15 LEU CB 1 1
7 8600 1 1 18 LEU CD1 C 4.163 -20.080 2.823 1.00 . A A . 15 LEU CD1 1 1
7 8601 1 1 18 LEU CD2 C 3.428 -19.408 5.095 1.00 . A A . 15 LEU CD2 1 1
7 8602 1 1 18 LEU CG C 3.209 -20.390 3.956 1.00 . A A . 15 LEU CG 1 1
7 8603 1 1 18 LEU H H 0.691 -21.074 5.657 1.00 . A A . 15 LEU H 1 1
7 8604 1 1 18 LEU HA H 0.104 -21.602 2.915 1.00 . A A . 15 LEU HA 1 1
7 8605 1 1 18 LEU HB2 H 1.784 -20.104 2.390 1.00 . A A . 15 LEU HB2 1 1
7 8606 1 1 18 LEU HB3 H 1.256 -19.531 3.961 1.00 . A A . 15 LEU HB3 1 1
7 8607 1 1 18 LEU HD11 H 4.006 -19.066 2.483 1.00 . A A . 15 LEU HD11 1 1
7 8608 1 1 18 LEU HD12 H 3.997 -20.766 2.004 1.00 . A A . 15 LEU HD12 1 1
7 8609 1 1 18 LEU HD13 H 5.177 -20.187 3.176 1.00 . A A . 15 LEU HD13 1 1
7 8610 1 1 18 LEU HD21 H 3.290 -18.404 4.726 1.00 . A A . 15 LEU HD21 1 1
7 8611 1 1 18 LEU HD22 H 4.433 -19.515 5.477 1.00 . A A . 15 LEU HD22 1 1
7 8612 1 1 18 LEU HD23 H 2.718 -19.601 5.885 1.00 . A A . 15 LEU HD23 1 1
7 8613 1 1 18 LEU HG H 3.426 -21.386 4.316 1.00 . A A . 15 LEU HG 1 1
7 8614 1 1 18 LEU N N 0.293 -21.614 4.966 1.00 . A A . 15 LEU N 1 1
7 8615 1 1 18 LEU O O 2.400 -23.423 4.303 1.00 . A A . 15 LEU O 1 1
7 8616 1 1 19 PRO C C 4.003 -24.126 1.428 1.00 . A A . 16 PRO C 1 1
7 8617 1 1 19 PRO CA C 2.550 -24.578 1.731 1.00 . A A . 16 PRO CA 1 1
7 8618 1 1 19 PRO CB C 1.847 -25.109 0.463 1.00 . A A . 16 PRO CB 1 1
7 8619 1 1 19 PRO CD C 0.740 -23.069 1.089 1.00 . A A . 16 PRO CD 1 1
7 8620 1 1 19 PRO CG C 1.047 -23.975 -0.068 1.00 . A A . 16 PRO CG 1 1
7 8621 1 1 19 PRO HA H 2.546 -25.345 2.490 1.00 . A A . 16 PRO HA 1 1
7 8622 1 1 19 PRO HB2 H 2.574 -25.428 -0.273 1.00 . A A . 16 PRO HB2 1 1
7 8623 1 1 19 PRO HB3 H 1.197 -25.928 0.724 1.00 . A A . 16 PRO HB3 1 1
7 8624 1 1 19 PRO HD2 H 0.886 -22.039 0.797 1.00 . A A . 16 PRO HD2 1 1
7 8625 1 1 19 PRO HD3 H -0.275 -23.224 1.417 1.00 . A A . 16 PRO HD3 1 1
7 8626 1 1 19 PRO HG2 H 1.625 -23.445 -0.815 1.00 . A A . 16 PRO HG2 1 1
7 8627 1 1 19 PRO HG3 H 0.130 -24.345 -0.497 1.00 . A A . 16 PRO HG3 1 1
7 8628 1 1 19 PRO N N 1.694 -23.455 2.146 1.00 . A A . 16 PRO N 1 1
7 8629 1 1 19 PRO O O 4.181 -23.007 0.955 1.00 . A A . 16 PRO O 1 1
7 8630 1 1 20 SER C C 7.188 -24.001 2.611 1.00 . A A . 17 SER C 1 1
7 8631 1 1 20 SER CA C 6.486 -24.804 1.512 1.00 . A A . 17 SER CA 1 1
7 8632 1 1 20 SER CB C 6.855 -24.237 0.100 1.00 . A A . 17 SER CB 1 1
7 8633 1 1 20 SER H H 4.800 -25.767 2.344 1.00 . A A . 17 SER H 1 1
7 8634 1 1 20 SER HA H 6.908 -25.798 1.571 1.00 . A A . 17 SER HA 1 1
7 8635 1 1 20 SER HB2 H 7.846 -24.576 -0.163 1.00 . A A . 17 SER HB2 1 1
7 8636 1 1 20 SER HB3 H 6.154 -24.607 -0.635 1.00 . A A . 17 SER HB3 1 1
7 8637 1 1 20 SER HG H 7.756 -22.494 -0.039 1.00 . A A . 17 SER HG 1 1
7 8638 1 1 20 SER N N 5.024 -24.981 1.794 1.00 . A A . 17 SER N 1 1
7 8639 1 1 20 SER O O 8.366 -24.265 2.884 1.00 . A A . 17 SER O 1 1
7 8640 1 1 20 SER OG O 6.850 -22.813 0.050 1.00 . A A . 17 SER OG 1 1
7 8641 1 1 21 HIS C C 7.979 -21.175 3.822 1.00 . A A . 18 HIS C 1 1
7 8642 1 1 21 HIS CA C 6.923 -22.182 4.327 1.00 . A A . 18 HIS CA 1 1
7 8643 1 1 21 HIS CB C 7.403 -23.030 5.529 1.00 . A A . 18 HIS CB 1 1
7 8644 1 1 21 HIS CD2 C 9.319 -22.241 7.083 1.00 . A A . 18 HIS CD2 1 1
7 8645 1 1 21 HIS CE1 C 8.156 -20.958 8.418 1.00 . A A . 18 HIS CE1 1 1
7 8646 1 1 21 HIS CG C 8.035 -22.273 6.663 1.00 . A A . 18 HIS CG 1 1
7 8647 1 1 21 HIS H H 5.535 -22.902 2.904 1.00 . A A . 18 HIS H 1 1
7 8648 1 1 21 HIS HA H 6.071 -21.615 4.659 1.00 . A A . 18 HIS HA 1 1
7 8649 1 1 21 HIS HB2 H 6.558 -23.566 5.938 1.00 . A A . 18 HIS HB2 1 1
7 8650 1 1 21 HIS HB3 H 8.115 -23.735 5.161 1.00 . A A . 18 HIS HB3 1 1
7 8651 1 1 21 HIS HD1 H 6.365 -21.277 7.478 1.00 . A A . 18 HIS HD1 1 1
7 8652 1 1 21 HIS HD2 H 10.151 -22.760 6.636 1.00 . A A . 18 HIS HD2 1 1
7 8653 1 1 21 HIS HE1 H 7.880 -20.289 9.224 1.00 . A A . 18 HIS HE1 1 1
7 8654 1 1 21 HIS HE2 H 10.184 -21.144 8.649 1.00 . A A . 18 HIS HE2 1 1
7 8655 1 1 21 HIS N N 6.444 -23.046 3.232 1.00 . A A . 18 HIS N 1 1
7 8656 1 1 21 HIS ND1 N 7.327 -21.465 7.524 1.00 . A A . 18 HIS ND1 1 1
7 8657 1 1 21 HIS NE2 N 9.366 -21.418 8.176 1.00 . A A . 18 HIS NE2 1 1
7 8658 1 1 21 HIS O O 9.132 -21.522 3.573 1.00 . A A . 18 HIS O 1 1
7 8659 1 1 22 VAL C C 9.454 -18.415 4.261 1.00 . A A . 19 VAL C 1 1
7 8660 1 1 22 VAL CA C 8.443 -18.870 3.145 1.00 . A A . 19 VAL CA 1 1
7 8661 1 1 22 VAL CB C 7.565 -17.682 2.528 1.00 . A A . 19 VAL CB 1 1
7 8662 1 1 22 VAL CG1 C 6.919 -18.111 1.206 1.00 . A A . 19 VAL CG1 1 1
7 8663 1 1 22 VAL CG2 C 6.475 -17.221 3.489 1.00 . A A . 19 VAL CG2 1 1
7 8664 1 1 22 VAL H H 6.659 -19.677 3.992 1.00 . A A . 19 VAL H 1 1
7 8665 1 1 22 VAL HA H 8.991 -19.323 2.334 1.00 . A A . 19 VAL HA 1 1
7 8666 1 1 22 VAL HB H 8.176 -16.829 2.309 1.00 . A A . 19 VAL HB 1 1
7 8667 1 1 22 VAL HG11 H 6.285 -17.314 0.840 1.00 . A A . 19 VAL HG11 1 1
7 8668 1 1 22 VAL HG12 H 6.322 -18.995 1.362 1.00 . A A . 19 VAL HG12 1 1
7 8669 1 1 22 VAL HG13 H 7.684 -18.317 0.474 1.00 . A A . 19 VAL HG13 1 1
7 8670 1 1 22 VAL HG21 H 5.909 -16.411 3.047 1.00 . A A . 19 VAL HG21 1 1
7 8671 1 1 22 VAL HG22 H 6.930 -16.876 4.406 1.00 . A A . 19 VAL HG22 1 1
7 8672 1 1 22 VAL HG23 H 5.817 -18.046 3.706 1.00 . A A . 19 VAL HG23 1 1
7 8673 1 1 22 VAL N N 7.561 -19.913 3.690 1.00 . A A . 19 VAL N 1 1
7 8674 1 1 22 VAL O O 9.022 -17.959 5.329 1.00 . A A . 19 VAL O 1 1
7 8675 1 1 23 SER C C 12.089 -16.667 4.973 1.00 . A A . 20 SER C 1 1
7 8676 1 1 23 SER CA C 11.825 -18.192 5.050 1.00 . A A . 20 SER CA 1 1
7 8677 1 1 23 SER CB C 13.138 -19.023 4.825 1.00 . A A . 20 SER CB 1 1
7 8678 1 1 23 SER H H 11.115 -19.145 3.273 1.00 . A A . 20 SER H 1 1
7 8679 1 1 23 SER HA H 11.436 -18.427 6.017 1.00 . A A . 20 SER HA 1 1
7 8680 1 1 23 SER HB2 H 13.975 -18.384 4.556 1.00 . A A . 20 SER HB2 1 1
7 8681 1 1 23 SER HB3 H 13.383 -19.546 5.741 1.00 . A A . 20 SER HB3 1 1
7 8682 1 1 23 SER HG H 13.106 -19.586 2.932 1.00 . A A . 20 SER HG 1 1
7 8683 1 1 23 SER N N 10.802 -18.609 4.049 1.00 . A A . 20 SER N 1 1
7 8684 1 1 23 SER O O 11.822 -16.085 3.926 1.00 . A A . 20 SER O 1 1
7 8685 1 1 23 SER OG O 12.972 -19.994 3.798 1.00 . A A . 20 SER OG 1 1
7 8686 1 1 24 SER C C 13.614 -13.990 4.964 1.00 . A A . 21 SER C 1 1
7 8687 1 1 24 SER CA C 12.797 -14.557 6.144 1.00 . A A . 21 SER CA 1 1
7 8688 1 1 24 SER CB C 13.448 -14.174 7.486 1.00 . A A . 21 SER CB 1 1
7 8689 1 1 24 SER H H 12.687 -16.517 6.943 1.00 . A A . 21 SER H 1 1
7 8690 1 1 24 SER HA H 11.835 -14.099 6.113 1.00 . A A . 21 SER HA 1 1
7 8691 1 1 24 SER HB2 H 12.837 -14.547 8.296 1.00 . A A . 21 SER HB2 1 1
7 8692 1 1 24 SER HB3 H 14.429 -14.619 7.548 1.00 . A A . 21 SER HB3 1 1
7 8693 1 1 24 SER HG H 12.709 -12.390 7.819 1.00 . A A . 21 SER HG 1 1
7 8694 1 1 24 SER N N 12.565 -16.019 6.094 1.00 . A A . 21 SER N 1 1
7 8695 1 1 24 SER O O 13.215 -12.957 4.419 1.00 . A A . 21 SER O 1 1
7 8696 1 1 24 SER OG O 13.573 -12.773 7.629 1.00 . A A . 21 SER OG 1 1
7 8697 1 1 25 ARG C C 14.613 -14.199 2.029 1.00 . A A . 22 ARG C 1 1
7 8698 1 1 25 ARG CA C 15.477 -14.215 3.361 1.00 . A A . 22 ARG CA 1 1
7 8699 1 1 25 ARG CB C 16.891 -14.910 3.251 1.00 . A A . 22 ARG CB 1 1
7 8700 1 1 25 ARG CD C 17.024 -16.836 1.647 1.00 . A A . 22 ARG CD 1 1
7 8701 1 1 25 ARG CG C 17.376 -15.383 1.877 1.00 . A A . 22 ARG CG 1 1
7 8702 1 1 25 ARG CZ C 18.558 -18.721 2.146 1.00 . A A . 22 ARG CZ 1 1
7 8703 1 1 25 ARG H H 15.143 -15.294 5.202 1.00 . A A . 22 ARG H 1 1
7 8704 1 1 25 ARG HA H 15.700 -13.191 3.559 1.00 . A A . 22 ARG HA 1 1
7 8705 1 1 25 ARG HB2 H 17.600 -14.184 3.568 1.00 . A A . 22 ARG HB2 1 1
7 8706 1 1 25 ARG HB3 H 16.969 -15.747 3.941 1.00 . A A . 22 ARG HB3 1 1
7 8707 1 1 25 ARG HD2 H 16.506 -17.205 2.516 1.00 . A A . 22 ARG HD2 1 1
7 8708 1 1 25 ARG HD3 H 16.381 -16.908 0.785 1.00 . A A . 22 ARG HD3 1 1
7 8709 1 1 25 ARG HE H 18.804 -17.373 0.687 1.00 . A A . 22 ARG HE 1 1
7 8710 1 1 25 ARG HG2 H 16.938 -14.779 1.101 1.00 . A A . 22 ARG HG2 1 1
7 8711 1 1 25 ARG HG3 H 18.451 -15.287 1.838 1.00 . A A . 22 ARG HG3 1 1
7 8712 1 1 25 ARG HH11 H 16.965 -18.651 3.409 1.00 . A A . 22 ARG HH11 1 1
7 8713 1 1 25 ARG HH12 H 18.069 -19.943 3.699 1.00 . A A . 22 ARG HH12 1 1
7 8714 1 1 25 ARG HH21 H 20.233 -19.072 1.066 1.00 . A A . 22 ARG HH21 1 1
7 8715 1 1 25 ARG HH22 H 19.944 -20.192 2.355 1.00 . A A . 22 ARG HH22 1 1
7 8716 1 1 25 ARG N N 14.744 -14.629 4.588 1.00 . A A . 22 ARG N 1 1
7 8717 1 1 25 ARG NE N 18.215 -17.647 1.425 1.00 . A A . 22 ARG NE 1 1
7 8718 1 1 25 ARG NH1 N 17.802 -19.139 3.169 1.00 . A A . 22 ARG NH1 1 1
7 8719 1 1 25 ARG NH2 N 19.667 -19.380 1.832 1.00 . A A . 22 ARG NH2 1 1
7 8720 1 1 25 ARG O O 14.686 -13.192 1.260 1.00 . A A . 22 ARG O 1 1
7 8721 1 1 26 ASP C C 11.813 -14.104 0.667 1.00 . A A . 23 ASP C 1 1
7 8722 1 1 26 ASP CA C 12.871 -15.246 0.577 1.00 . A A . 23 ASP CA 1 1
7 8723 1 1 26 ASP CB C 12.160 -16.628 0.257 1.00 . A A . 23 ASP CB 1 1
7 8724 1 1 26 ASP CG C 13.037 -17.872 0.413 1.00 . A A . 23 ASP CG 1 1
7 8725 1 1 26 ASP H H 13.723 -16.007 2.376 1.00 . A A . 23 ASP H 1 1
7 8726 1 1 26 ASP HA H 13.511 -15.018 -0.263 1.00 . A A . 23 ASP HA 1 1
7 8727 1 1 26 ASP HB2 H 11.295 -16.741 0.867 1.00 . A A . 23 ASP HB2 1 1
7 8728 1 1 26 ASP HB3 H 11.821 -16.622 -0.789 1.00 . A A . 23 ASP HB3 1 1
7 8729 1 1 26 ASP N N 13.751 -15.243 1.774 1.00 . A A . 23 ASP N 1 1
7 8730 1 1 26 ASP O O 11.553 -13.462 -0.377 1.00 . A A . 23 ASP O 1 1
7 8731 1 1 26 ASP OD1 O 14.275 -17.755 0.475 1.00 . A A . 23 ASP OD1 1 1
7 8732 1 1 26 ASP OD2 O 12.476 -18.990 0.444 1.00 . A A . 23 ASP OD2 1 1
7 8733 1 1 27 VAL C C 11.002 -11.340 1.758 1.00 . A A . 24 VAL C 1 1
7 8734 1 1 27 VAL CA C 10.297 -12.676 2.041 1.00 . A A . 24 VAL CA 1 1
7 8735 1 1 27 VAL CB C 9.518 -12.592 3.421 1.00 . A A . 24 VAL CB 1 1
7 8736 1 1 27 VAL CG1 C 8.190 -11.966 3.204 1.00 . A A . 24 VAL CG1 1 1
7 8737 1 1 27 VAL CG2 C 9.270 -13.917 4.148 1.00 . A A . 24 VAL CG2 1 1
7 8738 1 1 27 VAL H H 11.429 -14.323 2.718 1.00 . A A . 24 VAL H 1 1
7 8739 1 1 27 VAL HA H 9.572 -12.786 1.264 1.00 . A A . 24 VAL HA 1 1
7 8740 1 1 27 VAL HB H 10.042 -11.932 4.080 1.00 . A A . 24 VAL HB 1 1
7 8741 1 1 27 VAL HG11 H 8.305 -11.039 2.669 1.00 . A A . 24 VAL HG11 1 1
7 8742 1 1 27 VAL HG12 H 7.725 -11.777 4.164 1.00 . A A . 24 VAL HG12 1 1
7 8743 1 1 27 VAL HG13 H 7.576 -12.645 2.636 1.00 . A A . 24 VAL HG13 1 1
7 8744 1 1 27 VAL HG21 H 9.322 -14.750 3.465 1.00 . A A . 24 VAL HG21 1 1
7 8745 1 1 27 VAL HG22 H 8.274 -13.874 4.574 1.00 . A A . 24 VAL HG22 1 1
7 8746 1 1 27 VAL HG23 H 9.984 -14.047 4.946 1.00 . A A . 24 VAL HG23 1 1
7 8747 1 1 27 VAL N N 11.234 -13.793 1.907 1.00 . A A . 24 VAL N 1 1
7 8748 1 1 27 VAL O O 10.431 -10.521 1.008 1.00 . A A . 24 VAL O 1 1
7 8749 1 1 28 GLU C C 13.237 -9.755 0.519 1.00 . A A . 25 GLU C 1 1
7 8750 1 1 28 GLU CA C 13.021 -9.933 2.023 1.00 . A A . 25 GLU CA 1 1
7 8751 1 1 28 GLU CB C 14.384 -9.896 2.787 1.00 . A A . 25 GLU CB 1 1
7 8752 1 1 28 GLU CD C 14.702 -8.548 4.892 1.00 . A A . 25 GLU CD 1 1
7 8753 1 1 28 GLU CG C 14.768 -8.523 3.378 1.00 . A A . 25 GLU CG 1 1
7 8754 1 1 28 GLU H H 12.629 -11.756 2.912 1.00 . A A . 25 GLU H 1 1
7 8755 1 1 28 GLU HA H 12.413 -9.105 2.359 1.00 . A A . 25 GLU HA 1 1
7 8756 1 1 28 GLU HB2 H 14.338 -10.587 3.613 1.00 . A A . 25 GLU HB2 1 1
7 8757 1 1 28 GLU HB3 H 15.175 -10.208 2.115 1.00 . A A . 25 GLU HB3 1 1
7 8758 1 1 28 GLU HG2 H 15.780 -8.250 3.085 1.00 . A A . 25 GLU HG2 1 1
7 8759 1 1 28 GLU HG3 H 14.086 -7.768 3.019 1.00 . A A . 25 GLU HG3 1 1
7 8760 1 1 28 GLU N N 12.250 -11.128 2.302 1.00 . A A . 25 GLU N 1 1
7 8761 1 1 28 GLU O O 12.864 -8.717 0.050 1.00 . A A . 25 GLU O 1 1
7 8762 1 1 28 GLU OE1 O 13.586 -8.525 5.440 1.00 . A A . 25 GLU OE1 1 1
7 8763 1 1 28 GLU OE2 O 15.776 -8.609 5.532 1.00 . A A . 25 GLU OE2 1 1
7 8764 1 1 29 ASN C C 12.691 -10.496 -2.630 1.00 . A A . 26 ASN C 1 1
7 8765 1 1 29 ASN CA C 13.963 -10.460 -1.722 1.00 . A A . 26 ASN CA 1 1
7 8766 1 1 29 ASN CB C 15.080 -11.323 -2.330 1.00 . A A . 26 ASN CB 1 1
7 8767 1 1 29 ASN CG C 16.346 -10.520 -2.509 1.00 . A A . 26 ASN CG 1 1
7 8768 1 1 29 ASN H H 14.047 -11.588 0.091 1.00 . A A . 26 ASN H 1 1
7 8769 1 1 29 ASN HA H 14.322 -9.453 -1.749 1.00 . A A . 26 ASN HA 1 1
7 8770 1 1 29 ASN HB2 H 15.306 -12.160 -1.689 1.00 . A A . 26 ASN HB2 1 1
7 8771 1 1 29 ASN HB3 H 14.771 -11.687 -3.300 1.00 . A A . 26 ASN HB3 1 1
7 8772 1 1 29 ASN HD21 H 16.829 -11.605 -4.093 1.00 . A A . 26 ASN HD21 1 1
7 8773 1 1 29 ASN HD22 H 17.951 -10.367 -3.660 1.00 . A A . 26 ASN HD22 1 1
7 8774 1 1 29 ASN N N 13.757 -10.743 -0.277 1.00 . A A . 26 ASN N 1 1
7 8775 1 1 29 ASN ND2 N 17.119 -10.866 -3.522 1.00 . A A . 26 ASN ND2 1 1
7 8776 1 1 29 ASN O O 12.379 -9.447 -3.331 1.00 . A A . 26 ASN O 1 1
7 8777 1 1 29 ASN OD1 O 16.622 -9.581 -1.761 1.00 . A A . 26 ASN OD1 1 1
7 8778 1 1 30 GLU C C 9.700 -10.598 -3.079 1.00 . A A . 27 GLU C 1 1
7 8779 1 1 30 GLU CA C 10.713 -11.693 -3.462 1.00 . A A . 27 GLU CA 1 1
7 8780 1 1 30 GLU CB C 10.092 -13.113 -3.474 1.00 . A A . 27 GLU CB 1 1
7 8781 1 1 30 GLU CD C 8.618 -14.875 -4.581 1.00 . A A . 27 GLU CD 1 1
7 8782 1 1 30 GLU CG C 9.214 -13.483 -4.698 1.00 . A A . 27 GLU CG 1 1
7 8783 1 1 30 GLU H H 12.213 -12.457 -2.157 1.00 . A A . 27 GLU H 1 1
7 8784 1 1 30 GLU HA H 11.040 -11.461 -4.465 1.00 . A A . 27 GLU HA 1 1
7 8785 1 1 30 GLU HB2 H 10.893 -13.826 -3.428 1.00 . A A . 27 GLU HB2 1 1
7 8786 1 1 30 GLU HB3 H 9.484 -13.225 -2.601 1.00 . A A . 27 GLU HB3 1 1
7 8787 1 1 30 GLU HG2 H 8.395 -12.782 -4.799 1.00 . A A . 27 GLU HG2 1 1
7 8788 1 1 30 GLU HG3 H 9.815 -13.459 -5.599 1.00 . A A . 27 GLU HG3 1 1
7 8789 1 1 30 GLU N N 11.919 -11.629 -2.633 1.00 . A A . 27 GLU N 1 1
7 8790 1 1 30 GLU O O 9.181 -9.974 -3.987 1.00 . A A . 27 GLU O 1 1
7 8791 1 1 30 GLU OE1 O 7.592 -15.030 -3.892 1.00 . A A . 27 GLU OE1 1 1
7 8792 1 1 30 GLU OE2 O 9.160 -15.815 -5.206 1.00 . A A . 27 GLU OE2 1 1
7 8793 1 1 31 PHE C C 9.294 -7.720 -1.645 1.00 . A A . 28 PHE C 1 1
7 8794 1 1 31 PHE CA C 8.584 -9.121 -1.533 1.00 . A A . 28 PHE CA 1 1
7 8795 1 1 31 PHE CB C 7.705 -9.289 -0.244 1.00 . A A . 28 PHE CB 1 1
7 8796 1 1 31 PHE CD1 C 5.340 -9.963 -0.943 1.00 . A A . 28 PHE CD1 1 1
7 8797 1 1 31 PHE CD2 C 6.666 -11.619 0.157 1.00 . A A . 28 PHE CD2 1 1
7 8798 1 1 31 PHE CE1 C 4.304 -10.868 -1.036 1.00 . A A . 28 PHE CE1 1 1
7 8799 1 1 31 PHE CE2 C 5.609 -12.511 0.057 1.00 . A A . 28 PHE CE2 1 1
7 8800 1 1 31 PHE CG C 6.555 -10.312 -0.345 1.00 . A A . 28 PHE CG 1 1
7 8801 1 1 31 PHE CZ C 4.440 -12.136 -0.542 1.00 . A A . 28 PHE CZ 1 1
7 8802 1 1 31 PHE H H 9.875 -10.744 -1.020 1.00 . A A . 28 PHE H 1 1
7 8803 1 1 31 PHE HA H 7.911 -9.148 -2.359 1.00 . A A . 28 PHE HA 1 1
7 8804 1 1 31 PHE HB2 H 8.326 -9.588 0.574 1.00 . A A . 28 PHE HB2 1 1
7 8805 1 1 31 PHE HB3 H 7.260 -8.330 -0.004 1.00 . A A . 28 PHE HB3 1 1
7 8806 1 1 31 PHE HD1 H 5.196 -8.976 -1.326 1.00 . A A . 28 PHE HD1 1 1
7 8807 1 1 31 PHE HD2 H 7.579 -11.942 0.651 1.00 . A A . 28 PHE HD2 1 1
7 8808 1 1 31 PHE HE1 H 3.390 -10.594 -1.533 1.00 . A A . 28 PHE HE1 1 1
7 8809 1 1 31 PHE HE2 H 5.711 -13.511 0.433 1.00 . A A . 28 PHE HE2 1 1
7 8810 1 1 31 PHE HZ H 3.615 -12.831 -0.607 1.00 . A A . 28 PHE HZ 1 1
7 8811 1 1 31 PHE N N 9.467 -10.255 -1.783 1.00 . A A . 28 PHE N 1 1
7 8812 1 1 31 PHE O O 8.579 -6.737 -1.853 1.00 . A A . 28 PHE O 1 1
7 8813 1 1 32 ARG C C 11.229 -5.878 -3.292 1.00 . A A . 29 ARG C 1 1
7 8814 1 1 32 ARG CA C 11.418 -6.307 -1.843 1.00 . A A . 29 ARG CA 1 1
7 8815 1 1 32 ARG CB C 12.957 -6.200 -1.480 1.00 . A A . 29 ARG CB 1 1
7 8816 1 1 32 ARG CD C 14.611 -6.257 -3.529 1.00 . A A . 29 ARG CD 1 1
7 8817 1 1 32 ARG CG C 13.986 -6.998 -2.327 1.00 . A A . 29 ARG CG 1 1
7 8818 1 1 32 ARG CZ C 16.741 -5.109 -4.106 1.00 . A A . 29 ARG CZ 1 1
7 8819 1 1 32 ARG H H 11.163 -8.327 -1.088 1.00 . A A . 29 ARG H 1 1
7 8820 1 1 32 ARG HA H 10.933 -5.552 -1.248 1.00 . A A . 29 ARG HA 1 1
7 8821 1 1 32 ARG HB2 H 13.234 -5.162 -1.561 1.00 . A A . 29 ARG HB2 1 1
7 8822 1 1 32 ARG HB3 H 13.084 -6.490 -0.437 1.00 . A A . 29 ARG HB3 1 1
7 8823 1 1 32 ARG HD2 H 14.665 -6.939 -4.353 1.00 . A A . 29 ARG HD2 1 1
7 8824 1 1 32 ARG HD3 H 13.998 -5.401 -3.812 1.00 . A A . 29 ARG HD3 1 1
7 8825 1 1 32 ARG HE H 16.330 -5.989 -2.345 1.00 . A A . 29 ARG HE 1 1
7 8826 1 1 32 ARG HG2 H 14.808 -7.283 -1.675 1.00 . A A . 29 ARG HG2 1 1
7 8827 1 1 32 ARG HG3 H 13.497 -7.894 -2.690 1.00 . A A . 29 ARG HG3 1 1
7 8828 1 1 32 ARG HH11 H 15.374 -5.103 -5.608 1.00 . A A . 29 ARG HH11 1 1
7 8829 1 1 32 ARG HH12 H 16.873 -4.315 -5.979 1.00 . A A . 29 ARG HH12 1 1
7 8830 1 1 32 ARG HH21 H 18.329 -4.978 -2.842 1.00 . A A . 29 ARG HH21 1 1
7 8831 1 1 32 ARG HH22 H 18.565 -4.251 -4.398 1.00 . A A . 29 ARG HH22 1 1
7 8832 1 1 32 ARG N N 10.680 -7.606 -1.510 1.00 . A A . 29 ARG N 1 1
7 8833 1 1 32 ARG NE N 15.968 -5.781 -3.234 1.00 . A A . 29 ARG NE 1 1
7 8834 1 1 32 ARG NH1 N 16.295 -4.818 -5.330 1.00 . A A . 29 ARG NH1 1 1
7 8835 1 1 32 ARG NH2 N 17.976 -4.750 -3.750 1.00 . A A . 29 ARG NH2 1 1
7 8836 1 1 32 ARG O O 11.321 -4.670 -3.560 1.00 . A A . 29 ARG O 1 1
7 8837 1 1 33 LYS C C 9.157 -5.747 -5.636 1.00 . A A . 30 LYS C 1 1
7 8838 1 1 33 LYS CA C 10.610 -6.231 -5.591 1.00 . A A . 30 LYS CA 1 1
7 8839 1 1 33 LYS CB C 10.898 -7.041 -6.915 1.00 . A A . 30 LYS CB 1 1
7 8840 1 1 33 LYS CD C 9.188 -8.198 -8.484 1.00 . A A . 30 LYS CD 1 1
7 8841 1 1 33 LYS CE C 7.982 -7.232 -8.434 1.00 . A A . 30 LYS CE 1 1
7 8842 1 1 33 LYS CG C 10.049 -8.294 -7.189 1.00 . A A . 30 LYS CG 1 1
7 8843 1 1 33 LYS H H 11.142 -7.778 -4.075 1.00 . A A . 30 LYS H 1 1
7 8844 1 1 33 LYS HA H 11.185 -5.315 -5.642 1.00 . A A . 30 LYS HA 1 1
7 8845 1 1 33 LYS HB2 H 10.706 -6.365 -7.734 1.00 . A A . 30 LYS HB2 1 1
7 8846 1 1 33 LYS HB3 H 11.947 -7.313 -6.972 1.00 . A A . 30 LYS HB3 1 1
7 8847 1 1 33 LYS HD2 H 9.825 -7.876 -9.290 1.00 . A A . 30 LYS HD2 1 1
7 8848 1 1 33 LYS HD3 H 8.817 -9.190 -8.708 1.00 . A A . 30 LYS HD3 1 1
7 8849 1 1 33 LYS HE2 H 7.247 -7.565 -7.678 1.00 . A A . 30 LYS HE2 1 1
7 8850 1 1 33 LYS HE3 H 8.308 -6.230 -8.177 1.00 . A A . 30 LYS HE3 1 1
7 8851 1 1 33 LYS HG2 H 10.737 -9.136 -7.302 1.00 . A A . 30 LYS HG2 1 1
7 8852 1 1 33 LYS HG3 H 9.396 -8.481 -6.357 1.00 . A A . 30 LYS HG3 1 1
7 8853 1 1 33 LYS HZ1 H 6.501 -6.546 -9.735 1.00 . A A . 30 LYS HZ1 1 1
7 8854 1 1 33 LYS HZ2 H 6.962 -8.148 -10.002 1.00 . A A . 30 LYS HZ2 1 1
7 8855 1 1 33 LYS HZ3 H 7.974 -6.888 -10.500 1.00 . A A . 30 LYS HZ3 1 1
7 8856 1 1 33 LYS N N 11.004 -6.803 -4.255 1.00 . A A . 30 LYS N 1 1
7 8857 1 1 33 LYS NZ N 7.308 -7.199 -9.763 1.00 . A A . 30 LYS NZ 1 1
7 8858 1 1 33 LYS O O 8.882 -4.749 -6.292 1.00 . A A . 30 LYS O 1 1
7 8859 1 1 34 TYR C C 6.275 -4.906 -4.600 1.00 . A A . 31 TYR C 1 1
7 8860 1 1 34 TYR CA C 6.823 -6.225 -5.236 1.00 . A A . 31 TYR CA 1 1
7 8861 1 1 34 TYR CB C 6.058 -7.484 -4.762 1.00 . A A . 31 TYR CB 1 1
7 8862 1 1 34 TYR CD1 C 5.132 -8.615 -6.914 1.00 . A A . 31 TYR CD1 1 1
7 8863 1 1 34 TYR CD2 C 6.782 -9.790 -5.645 1.00 . A A . 31 TYR CD2 1 1
7 8864 1 1 34 TYR CE1 C 5.131 -9.659 -7.842 1.00 . A A . 31 TYR CE1 1 1
7 8865 1 1 34 TYR CE2 C 6.752 -10.825 -6.556 1.00 . A A . 31 TYR CE2 1 1
7 8866 1 1 34 TYR CG C 5.976 -8.648 -5.787 1.00 . A A . 31 TYR CG 1 1
7 8867 1 1 34 TYR CZ C 5.943 -10.747 -7.643 1.00 . A A . 31 TYR CZ 1 1
7 8868 1 1 34 TYR H H 8.509 -7.055 -4.274 1.00 . A A . 31 TYR H 1 1
7 8869 1 1 34 TYR HA H 6.740 -6.133 -6.312 1.00 . A A . 31 TYR HA 1 1
7 8870 1 1 34 TYR HB2 H 6.578 -7.862 -3.888 1.00 . A A . 31 TYR HB2 1 1
7 8871 1 1 34 TYR HB3 H 5.076 -7.212 -4.475 1.00 . A A . 31 TYR HB3 1 1
7 8872 1 1 34 TYR HD1 H 4.471 -7.775 -7.076 1.00 . A A . 31 TYR HD1 1 1
7 8873 1 1 34 TYR HD2 H 7.418 -9.878 -4.791 1.00 . A A . 31 TYR HD2 1 1
7 8874 1 1 34 TYR HE1 H 4.464 -9.642 -8.705 1.00 . A A . 31 TYR HE1 1 1
7 8875 1 1 34 TYR HE2 H 7.372 -11.704 -6.407 1.00 . A A . 31 TYR HE2 1 1
7 8876 1 1 34 TYR HH H 5.642 -12.570 -8.186 1.00 . A A . 31 TYR HH 1 1
7 8877 1 1 34 TYR N N 8.240 -6.432 -4.967 1.00 . A A . 31 TYR N 1 1
7 8878 1 1 34 TYR O O 5.571 -4.168 -5.273 1.00 . A A . 31 TYR O 1 1
7 8879 1 1 34 TYR OH O 5.976 -11.748 -8.578 1.00 . A A . 31 TYR OH 1 1
7 8880 1 1 35 GLY C C 8.014 -2.961 -2.146 1.00 . A A . 32 GLY C 1 1
7 8881 1 1 35 GLY CA C 6.707 -3.204 -2.899 1.00 . A A . 32 GLY CA 1 1
7 8882 1 1 35 GLY H H 6.711 -5.290 -2.695 1.00 . A A . 32 GLY H 1 1
7 8883 1 1 35 GLY HA2 H 6.671 -2.565 -3.764 1.00 . A A . 32 GLY HA2 1 1
7 8884 1 1 35 GLY HA3 H 5.877 -2.985 -2.243 1.00 . A A . 32 GLY HA3 1 1
7 8885 1 1 35 GLY N N 6.624 -4.594 -3.349 1.00 . A A . 32 GLY N 1 1
7 8886 1 1 35 GLY O O 8.825 -3.874 -2.055 1.00 . A A . 32 GLY O 1 1
7 8887 1 1 36 ASN C C 9.322 -2.014 0.620 1.00 . A A . 33 ASN C 1 1
7 8888 1 1 36 ASN CA C 9.506 -1.563 -0.834 1.00 . A A . 33 ASN CA 1 1
7 8889 1 1 36 ASN CB C 10.062 -0.114 -0.865 1.00 . A A . 33 ASN CB 1 1
7 8890 1 1 36 ASN CG C 10.349 0.397 -2.260 1.00 . A A . 33 ASN CG 1 1
7 8891 1 1 36 ASN H H 7.574 -1.038 -1.630 1.00 . A A . 33 ASN H 1 1
7 8892 1 1 36 ASN HA H 10.232 -2.203 -1.307 1.00 . A A . 33 ASN HA 1 1
7 8893 1 1 36 ASN HB2 H 9.386 0.567 -0.389 1.00 . A A . 33 ASN HB2 1 1
7 8894 1 1 36 ASN HB3 H 10.991 -0.102 -0.316 1.00 . A A . 33 ASN HB3 1 1
7 8895 1 1 36 ASN HD21 H 8.540 1.230 -2.368 1.00 . A A . 33 ASN HD21 1 1
7 8896 1 1 36 ASN HD22 H 9.554 1.420 -3.757 1.00 . A A . 33 ASN HD22 1 1
7 8897 1 1 36 ASN N N 8.247 -1.762 -1.577 1.00 . A A . 33 ASN N 1 1
7 8898 1 1 36 ASN ND2 N 9.388 1.085 -2.858 1.00 . A A . 33 ASN ND2 1 1
7 8899 1 1 36 ASN O O 8.745 -1.274 1.417 1.00 . A A . 33 ASN O 1 1
7 8900 1 1 36 ASN OD1 O 11.442 0.203 -2.790 1.00 . A A . 33 ASN OD1 1 1
7 8901 1 1 37 ILE C C 10.585 -3.158 3.369 1.00 . A A . 34 ILE C 1 1
7 8902 1 1 37 ILE CA C 9.583 -3.776 2.349 1.00 . A A . 34 ILE CA 1 1
7 8903 1 1 37 ILE CB C 9.514 -5.368 2.463 1.00 . A A . 34 ILE CB 1 1
7 8904 1 1 37 ILE CD1 C 11.628 -6.245 3.785 1.00 . A A . 34 ILE CD1 1 1
7 8905 1 1 37 ILE CG1 C 10.118 -5.944 3.775 1.00 . A A . 34 ILE CG1 1 1
7 8906 1 1 37 ILE CG2 C 10.141 -6.030 1.271 1.00 . A A . 34 ILE CG2 1 1
7 8907 1 1 37 ILE H H 10.121 -3.836 0.245 1.00 . A A . 34 ILE H 1 1
7 8908 1 1 37 ILE HA H 8.617 -3.421 2.618 1.00 . A A . 34 ILE HA 1 1
7 8909 1 1 37 ILE HB H 8.455 -5.651 2.450 1.00 . A A . 34 ILE HB 1 1
7 8910 1 1 37 ILE HD11 H 11.890 -6.789 2.900 1.00 . A A . 34 ILE HD11 1 1
7 8911 1 1 37 ILE HD12 H 11.849 -6.849 4.648 1.00 . A A . 34 ILE HD12 1 1
7 8912 1 1 37 ILE HD13 H 12.194 -5.325 3.834 1.00 . A A . 34 ILE HD13 1 1
7 8913 1 1 37 ILE HG12 H 9.944 -5.228 4.565 1.00 . A A . 34 ILE HG12 1 1
7 8914 1 1 37 ILE HG13 H 9.598 -6.858 4.024 1.00 . A A . 34 ILE HG13 1 1
7 8915 1 1 37 ILE HG21 H 10.172 -7.101 1.421 1.00 . A A . 34 ILE HG21 1 1
7 8916 1 1 37 ILE HG22 H 11.148 -5.659 1.132 1.00 . A A . 34 ILE HG22 1 1
7 8917 1 1 37 ILE HG23 H 9.554 -5.815 0.390 1.00 . A A . 34 ILE HG23 1 1
7 8918 1 1 37 ILE N N 9.754 -3.251 0.956 1.00 . A A . 34 ILE N 1 1
7 8919 1 1 37 ILE O O 11.758 -2.929 3.046 1.00 . A A . 34 ILE O 1 1
7 8920 1 1 38 LEU C C 11.190 -3.363 6.767 1.00 . A A . 35 LEU C 1 1
7 8921 1 1 38 LEU CA C 10.911 -2.303 5.668 1.00 . A A . 35 LEU CA 1 1
7 8922 1 1 38 LEU CB C 10.301 -0.980 6.237 1.00 . A A . 35 LEU CB 1 1
7 8923 1 1 38 LEU CD1 C 10.139 0.314 4.005 1.00 . A A . 35 LEU CD1 1 1
7 8924 1 1 38 LEU CD2 C 10.069 1.527 6.154 1.00 . A A . 35 LEU CD2 1 1
7 8925 1 1 38 LEU CG C 10.636 0.321 5.446 1.00 . A A . 35 LEU CG 1 1
7 8926 1 1 38 LEU H H 9.200 -3.177 4.839 1.00 . A A . 35 LEU H 1 1
7 8927 1 1 38 LEU HA H 11.864 -2.051 5.216 1.00 . A A . 35 LEU HA 1 1
7 8928 1 1 38 LEU HB2 H 9.224 -1.070 6.291 1.00 . A A . 35 LEU HB2 1 1
7 8929 1 1 38 LEU HB3 H 10.675 -0.852 7.244 1.00 . A A . 35 LEU HB3 1 1
7 8930 1 1 38 LEU HD11 H 9.065 0.213 3.985 1.00 . A A . 35 LEU HD11 1 1
7 8931 1 1 38 LEU HD12 H 10.589 -0.510 3.469 1.00 . A A . 35 LEU HD12 1 1
7 8932 1 1 38 LEU HD13 H 10.422 1.243 3.528 1.00 . A A . 35 LEU HD13 1 1
7 8933 1 1 38 LEU HD21 H 8.997 1.424 6.240 1.00 . A A . 35 LEU HD21 1 1
7 8934 1 1 38 LEU HD22 H 10.300 2.411 5.580 1.00 . A A . 35 LEU HD22 1 1
7 8935 1 1 38 LEU HD23 H 10.505 1.605 7.136 1.00 . A A . 35 LEU HD23 1 1
7 8936 1 1 38 LEU HG H 11.704 0.439 5.415 1.00 . A A . 35 LEU HG 1 1
7 8937 1 1 38 LEU N N 10.094 -2.881 4.604 1.00 . A A . 35 LEU N 1 1
7 8938 1 1 38 LEU O O 12.195 -3.267 7.484 1.00 . A A . 35 LEU O 1 1
7 8939 1 1 39 LYS C C 9.594 -6.716 7.528 1.00 . A A . 36 LYS C 1 1
7 8940 1 1 39 LYS CA C 10.301 -5.378 7.981 1.00 . A A . 36 LYS CA 1 1
7 8941 1 1 39 LYS CB C 9.557 -4.707 9.162 1.00 . A A . 36 LYS CB 1 1
7 8942 1 1 39 LYS CD C 8.918 -6.391 10.962 1.00 . A A . 36 LYS CD 1 1
7 8943 1 1 39 LYS CE C 8.509 -6.327 12.434 1.00 . A A . 36 LYS CE 1 1
7 8944 1 1 39 LYS CG C 9.834 -5.232 10.573 1.00 . A A . 36 LYS CG 1 1
7 8945 1 1 39 LYS H H 9.623 -4.488 6.169 1.00 . A A . 36 LYS H 1 1
7 8946 1 1 39 LYS HA H 11.323 -5.570 8.272 1.00 . A A . 36 LYS HA 1 1
7 8947 1 1 39 LYS HB2 H 9.813 -3.660 9.159 1.00 . A A . 36 LYS HB2 1 1
7 8948 1 1 39 LYS HB3 H 8.493 -4.793 8.986 1.00 . A A . 36 LYS HB3 1 1
7 8949 1 1 39 LYS HD2 H 8.026 -6.357 10.360 1.00 . A A . 36 LYS HD2 1 1
7 8950 1 1 39 LYS HD3 H 9.445 -7.314 10.787 1.00 . A A . 36 LYS HD3 1 1
7 8951 1 1 39 LYS HE2 H 7.919 -7.202 12.676 1.00 . A A . 36 LYS HE2 1 1
7 8952 1 1 39 LYS HE3 H 9.399 -6.318 13.044 1.00 . A A . 36 LYS HE3 1 1
7 8953 1 1 39 LYS HG2 H 10.861 -5.565 10.623 1.00 . A A . 36 LYS HG2 1 1
7 8954 1 1 39 LYS HG3 H 9.692 -4.423 11.274 1.00 . A A . 36 LYS HG3 1 1
7 8955 1 1 39 LYS HZ1 H 6.949 -4.985 12.007 1.00 . A A . 36 LYS HZ1 1 1
7 8956 1 1 39 LYS HZ2 H 8.309 -4.264 12.714 1.00 . A A . 36 LYS HZ2 1 1
7 8957 1 1 39 LYS HZ3 H 7.259 -5.187 13.661 1.00 . A A . 36 LYS HZ3 1 1
7 8958 1 1 39 LYS N N 10.300 -4.388 6.869 1.00 . A A . 36 LYS N 1 1
7 8959 1 1 39 LYS NZ N 7.703 -5.106 12.726 1.00 . A A . 36 LYS NZ 1 1
7 8960 1 1 39 LYS O O 8.574 -6.653 6.842 1.00 . A A . 36 LYS O 1 1
7 8961 1 1 40 CYS C C 9.587 -10.127 8.771 1.00 . A A . 37 CYS C 1 1
7 8962 1 1 40 CYS CA C 9.488 -9.237 7.557 1.00 . A A . 37 CYS CA 1 1
7 8963 1 1 40 CYS CB C 10.191 -10.014 6.397 1.00 . A A . 37 CYS CB 1 1
7 8964 1 1 40 CYS H H 10.927 -7.930 8.493 1.00 . A A . 37 CYS H 1 1
7 8965 1 1 40 CYS HA H 8.438 -9.081 7.313 1.00 . A A . 37 CYS HA 1 1
7 8966 1 1 40 CYS HB2 H 11.172 -10.336 6.713 1.00 . A A . 37 CYS HB2 1 1
7 8967 1 1 40 CYS HB3 H 9.633 -10.909 6.177 1.00 . A A . 37 CYS HB3 1 1
7 8968 1 1 40 CYS HG H 11.267 -9.774 4.122 1.00 . A A . 37 CYS HG 1 1
7 8969 1 1 40 CYS N N 10.125 -7.917 7.906 1.00 . A A . 37 CYS N 1 1
7 8970 1 1 40 CYS O O 10.700 -10.505 9.154 1.00 . A A . 37 CYS O 1 1
7 8971 1 1 40 CYS SG S 10.352 -9.139 4.843 1.00 . A A . 37 CYS SG 1 1
7 8972 1 1 41 ASP C C 7.849 -12.712 10.297 1.00 . A A . 38 ASP C 1 1
7 8973 1 1 41 ASP CA C 8.624 -11.413 10.543 1.00 . A A . 38 ASP CA 1 1
7 8974 1 1 41 ASP CB C 8.204 -10.782 11.861 1.00 . A A . 38 ASP CB 1 1
7 8975 1 1 41 ASP CG C 9.004 -11.319 13.031 1.00 . A A . 38 ASP CG 1 1
7 8976 1 1 41 ASP H H 7.580 -10.045 9.163 1.00 . A A . 38 ASP H 1 1
7 8977 1 1 41 ASP HA H 9.687 -11.659 10.616 1.00 . A A . 38 ASP HA 1 1
7 8978 1 1 41 ASP HB2 H 8.368 -9.710 11.809 1.00 . A A . 38 ASP HB2 1 1
7 8979 1 1 41 ASP HB3 H 7.153 -11.006 12.033 1.00 . A A . 38 ASP HB3 1 1
7 8980 1 1 41 ASP N N 8.475 -10.461 9.413 1.00 . A A . 38 ASP N 1 1
7 8981 1 1 41 ASP O O 6.731 -12.687 9.811 1.00 . A A . 38 ASP O 1 1
7 8982 1 1 41 ASP OD1 O 8.619 -12.356 13.596 1.00 . A A . 38 ASP OD1 1 1
7 8983 1 1 41 ASP OD2 O 10.019 -10.692 13.391 1.00 . A A . 38 ASP OD2 1 1
7 8984 1 1 42 VAL C C 7.789 -15.914 11.732 1.00 . A A . 39 VAL C 1 1
7 8985 1 1 42 VAL CA C 7.819 -15.152 10.406 1.00 . A A . 39 VAL CA 1 1
7 8986 1 1 42 VAL CB C 8.464 -15.966 9.164 1.00 . A A . 39 VAL CB 1 1
7 8987 1 1 42 VAL CG1 C 9.971 -15.776 9.091 1.00 . A A . 39 VAL CG1 1 1
7 8988 1 1 42 VAL CG2 C 8.232 -17.501 9.130 1.00 . A A . 39 VAL CG2 1 1
7 8989 1 1 42 VAL H H 9.307 -13.824 11.072 1.00 . A A . 39 VAL H 1 1
7 8990 1 1 42 VAL HA H 6.792 -14.891 10.186 1.00 . A A . 39 VAL HA 1 1
7 8991 1 1 42 VAL HB H 8.050 -15.554 8.246 1.00 . A A . 39 VAL HB 1 1
7 8992 1 1 42 VAL HG11 H 10.360 -16.430 8.335 1.00 . A A . 39 VAL HG11 1 1
7 8993 1 1 42 VAL HG12 H 10.418 -16.024 10.042 1.00 . A A . 39 VAL HG12 1 1
7 8994 1 1 42 VAL HG13 H 10.196 -14.754 8.832 1.00 . A A . 39 VAL HG13 1 1
7 8995 1 1 42 VAL HG21 H 8.585 -17.887 8.178 1.00 . A A . 39 VAL HG21 1 1
7 8996 1 1 42 VAL HG22 H 7.197 -17.762 9.243 1.00 . A A . 39 VAL HG22 1 1
7 8997 1 1 42 VAL HG23 H 8.810 -17.979 9.909 1.00 . A A . 39 VAL HG23 1 1
7 8998 1 1 42 VAL N N 8.462 -13.857 10.609 1.00 . A A . 39 VAL N 1 1
7 8999 1 1 42 VAL O O 8.819 -16.322 12.272 1.00 . A A . 39 VAL O 1 1
7 9000 1 1 43 LYS C C 5.591 -17.986 13.460 1.00 . A A . 40 LYS C 1 1
7 9001 1 1 43 LYS CA C 6.358 -16.634 13.583 1.00 . A A . 40 LYS CA 1 1
7 9002 1 1 43 LYS CB C 5.576 -15.561 14.377 1.00 . A A . 40 LYS CB 1 1
7 9003 1 1 43 LYS CD C 6.173 -13.857 16.149 1.00 . A A . 40 LYS CD 1 1
7 9004 1 1 43 LYS CE C 6.542 -12.392 16.373 1.00 . A A . 40 LYS CE 1 1
7 9005 1 1 43 LYS CG C 6.397 -14.310 14.704 1.00 . A A . 40 LYS CG 1 1
7 9006 1 1 43 LYS H H 5.789 -15.786 11.737 1.00 . A A . 40 LYS H 1 1
7 9007 1 1 43 LYS HA H 7.326 -16.794 14.041 1.00 . A A . 40 LYS HA 1 1
7 9008 1 1 43 LYS HB2 H 4.736 -15.228 13.760 1.00 . A A . 40 LYS HB2 1 1
7 9009 1 1 43 LYS HB3 H 5.208 -15.974 15.300 1.00 . A A . 40 LYS HB3 1 1
7 9010 1 1 43 LYS HD2 H 5.130 -13.987 16.384 1.00 . A A . 40 LYS HD2 1 1
7 9011 1 1 43 LYS HD3 H 6.770 -14.461 16.820 1.00 . A A . 40 LYS HD3 1 1
7 9012 1 1 43 LYS HE2 H 7.468 -12.164 15.859 1.00 . A A . 40 LYS HE2 1 1
7 9013 1 1 43 LYS HE3 H 5.747 -11.770 15.980 1.00 . A A . 40 LYS HE3 1 1
7 9014 1 1 43 LYS HG2 H 7.452 -14.526 14.542 1.00 . A A . 40 LYS HG2 1 1
7 9015 1 1 43 LYS HG3 H 6.103 -13.509 14.037 1.00 . A A . 40 LYS HG3 1 1
7 9016 1 1 43 LYS HZ1 H 5.853 -12.389 18.348 1.00 . A A . 40 LYS HZ1 1 1
7 9017 1 1 43 LYS HZ2 H 6.853 -11.082 17.963 1.00 . A A . 40 LYS HZ2 1 1
7 9018 1 1 43 LYS HZ3 H 7.527 -12.615 18.200 1.00 . A A . 40 LYS HZ3 1 1
7 9019 1 1 43 LYS N N 6.578 -16.079 12.254 1.00 . A A . 40 LYS N 1 1
7 9020 1 1 43 LYS NZ N 6.704 -12.099 17.821 1.00 . A A . 40 LYS NZ 1 1
7 9021 1 1 43 LYS O O 4.862 -18.160 12.481 1.00 . A A . 40 LYS O 1 1
7 9022 1 1 44 LYS C C 4.245 -20.679 15.419 1.00 . A A . 41 LYS C 1 1
7 9023 1 1 44 LYS CA C 5.112 -20.296 14.174 1.00 . A A . 41 LYS CA 1 1
7 9024 1 1 44 LYS CB C 6.200 -21.422 13.771 1.00 . A A . 41 LYS CB 1 1
7 9025 1 1 44 LYS CD C 7.537 -21.343 15.969 1.00 . A A . 41 LYS CD 1 1
7 9026 1 1 44 LYS CE C 8.617 -20.440 15.373 1.00 . A A . 41 LYS CE 1 1
7 9027 1 1 44 LYS CG C 6.853 -22.228 14.924 1.00 . A A . 41 LYS CG 1 1
7 9028 1 1 44 LYS H H 6.153 -18.771 15.301 1.00 . A A . 41 LYS H 1 1
7 9029 1 1 44 LYS HA H 4.455 -20.139 13.346 1.00 . A A . 41 LYS HA 1 1
7 9030 1 1 44 LYS HB2 H 5.739 -22.138 13.111 1.00 . A A . 41 LYS HB2 1 1
7 9031 1 1 44 LYS HB3 H 7.018 -20.967 13.211 1.00 . A A . 41 LYS HB3 1 1
7 9032 1 1 44 LYS HD2 H 6.769 -20.713 16.402 1.00 . A A . 41 LYS HD2 1 1
7 9033 1 1 44 LYS HD3 H 7.968 -21.967 16.735 1.00 . A A . 41 LYS HD3 1 1
7 9034 1 1 44 LYS HE2 H 9.086 -20.951 14.552 1.00 . A A . 41 LYS HE2 1 1
7 9035 1 1 44 LYS HE3 H 8.137 -19.533 15.009 1.00 . A A . 41 LYS HE3 1 1
7 9036 1 1 44 LYS HG2 H 6.089 -22.818 15.418 1.00 . A A . 41 LYS HG2 1 1
7 9037 1 1 44 LYS HG3 H 7.592 -22.906 14.506 1.00 . A A . 41 LYS HG3 1 1
7 9038 1 1 44 LYS HZ1 H 10.339 -19.415 15.935 1.00 . A A . 41 LYS HZ1 1 1
7 9039 1 1 44 LYS HZ2 H 10.152 -20.908 16.702 1.00 . A A . 41 LYS HZ2 1 1
7 9040 1 1 44 LYS HZ3 H 9.213 -19.585 17.187 1.00 . A A . 41 LYS HZ3 1 1
7 9041 1 1 44 LYS N N 5.729 -18.963 14.410 1.00 . A A . 41 LYS N 1 1
7 9042 1 1 44 LYS NZ N 9.649 -20.060 16.370 1.00 . A A . 41 LYS NZ 1 1
7 9043 1 1 44 LYS O O 4.588 -20.253 16.525 1.00 . A A . 41 LYS O 1 1
7 9044 1 1 45 THR C C 2.666 -23.348 16.772 1.00 . A A . 42 THR C 1 1
7 9045 1 1 45 THR CA C 2.365 -21.846 16.460 1.00 . A A . 42 THR CA 1 1
7 9046 1 1 45 THR CB C 0.817 -21.578 16.352 1.00 . A A . 42 THR CB 1 1
7 9047 1 1 45 THR CG2 C 0.085 -22.555 15.416 1.00 . A A . 42 THR CG2 1 1
7 9048 1 1 45 THR H H 2.731 -21.605 14.390 1.00 . A A . 42 THR H 1 1
7 9049 1 1 45 THR HA H 2.765 -21.232 17.268 1.00 . A A . 42 THR HA 1 1
7 9050 1 1 45 THR HB H 0.674 -20.582 15.970 1.00 . A A . 42 THR HB 1 1
7 9051 1 1 45 THR HG1 H -0.514 -21.005 17.692 1.00 . A A . 42 THR HG1 1 1
7 9052 1 1 45 THR HG21 H 0.528 -23.532 15.495 1.00 . A A . 42 THR HG21 1 1
7 9053 1 1 45 THR HG22 H 0.134 -22.215 14.394 1.00 . A A . 42 THR HG22 1 1
7 9054 1 1 45 THR HG23 H -0.953 -22.617 15.718 1.00 . A A . 42 THR HG23 1 1
7 9055 1 1 45 THR N N 3.099 -21.403 15.273 1.00 . A A . 42 THR N 1 1
7 9056 1 1 45 THR O O 3.360 -24.008 15.994 1.00 . A A . 42 THR O 1 1
7 9057 1 1 45 THR OG1 O 0.205 -21.648 17.648 1.00 . A A . 42 THR OG1 1 1
7 9058 1 1 46 VAL C C 1.578 -26.331 17.588 1.00 . A A . 43 VAL C 1 1
7 9059 1 1 46 VAL CA C 2.405 -25.266 18.370 1.00 . A A . 43 VAL CA 1 1
7 9060 1 1 46 VAL CB C 2.196 -25.425 19.935 1.00 . A A . 43 VAL CB 1 1
7 9061 1 1 46 VAL CG1 C 3.091 -26.527 20.492 1.00 . A A . 43 VAL CG1 1 1
7 9062 1 1 46 VAL CG2 C 2.449 -24.115 20.708 1.00 . A A . 43 VAL CG2 1 1
7 9063 1 1 46 VAL H H 1.508 -23.336 18.441 1.00 . A A . 43 VAL H 1 1
7 9064 1 1 46 VAL HA H 3.450 -25.467 18.155 1.00 . A A . 43 VAL HA 1 1
7 9065 1 1 46 VAL HB H 1.172 -25.728 20.122 1.00 . A A . 43 VAL HB 1 1
7 9066 1 1 46 VAL HG11 H 4.123 -26.277 20.310 1.00 . A A . 43 VAL HG11 1 1
7 9067 1 1 46 VAL HG12 H 2.853 -27.463 20.002 1.00 . A A . 43 VAL HG12 1 1
7 9068 1 1 46 VAL HG13 H 2.923 -26.623 21.553 1.00 . A A . 43 VAL HG13 1 1
7 9069 1 1 46 VAL HG21 H 2.319 -24.294 21.765 1.00 . A A . 43 VAL HG21 1 1
7 9070 1 1 46 VAL HG22 H 1.746 -23.357 20.390 1.00 . A A . 43 VAL HG22 1 1
7 9071 1 1 46 VAL HG23 H 3.457 -23.766 20.527 1.00 . A A . 43 VAL HG23 1 1
7 9072 1 1 46 VAL N N 2.130 -23.882 17.905 1.00 . A A . 43 VAL N 1 1
7 9073 1 1 46 VAL O O 1.825 -27.536 17.713 1.00 . A A . 43 VAL O 1 1
7 9074 1 1 47 SER C C 0.326 -27.175 14.665 1.00 . A A . 44 SER C 1 1
7 9075 1 1 47 SER CA C -0.289 -26.771 16.026 1.00 . A A . 44 SER CA 1 1
7 9076 1 1 47 SER CB C -1.654 -26.060 15.813 1.00 . A A . 44 SER CB 1 1
7 9077 1 1 47 SER H H 0.567 -24.925 16.582 1.00 . A A . 44 SER H 1 1
7 9078 1 1 47 SER HA H -0.432 -27.666 16.617 1.00 . A A . 44 SER HA 1 1
7 9079 1 1 47 SER HB2 H -1.945 -25.532 16.716 1.00 . A A . 44 SER HB2 1 1
7 9080 1 1 47 SER HB3 H -1.558 -25.344 15.007 1.00 . A A . 44 SER HB3 1 1
7 9081 1 1 47 SER HG H -3.110 -27.286 16.276 1.00 . A A . 44 SER HG 1 1
7 9082 1 1 47 SER N N 0.625 -25.879 16.753 1.00 . A A . 44 SER N 1 1
7 9083 1 1 47 SER O O -0.304 -27.870 13.864 1.00 . A A . 44 SER O 1 1
7 9084 1 1 47 SER OG O -2.688 -26.969 15.471 1.00 . A A . 44 SER OG 1 1
7 9085 1 1 48 GLY C C 1.902 -26.073 12.010 1.00 . A A . 45 GLY C 1 1
7 9086 1 1 48 GLY CA C 2.257 -27.028 13.157 1.00 . A A . 45 GLY CA 1 1
7 9087 1 1 48 GLY H H 2.077 -26.291 15.150 1.00 . A A . 45 GLY H 1 1
7 9088 1 1 48 GLY HA2 H 3.323 -26.978 13.322 1.00 . A A . 45 GLY HA2 1 1
7 9089 1 1 48 GLY HA3 H 2.006 -28.036 12.855 1.00 . A A . 45 GLY HA3 1 1
7 9090 1 1 48 GLY N N 1.580 -26.748 14.425 1.00 . A A . 45 GLY N 1 1
7 9091 1 1 48 GLY O O 2.518 -26.142 10.945 1.00 . A A . 45 GLY O 1 1
7 9092 1 1 49 ALA C C 1.631 -22.967 11.394 1.00 . A A . 46 ALA C 1 1
7 9093 1 1 49 ALA CA C 0.609 -24.131 11.248 1.00 . A A . 46 ALA CA 1 1
7 9094 1 1 49 ALA CB C -0.859 -23.668 11.425 1.00 . A A . 46 ALA CB 1 1
7 9095 1 1 49 ALA H H 0.368 -25.276 13.007 1.00 . A A . 46 ALA H 1 1
7 9096 1 1 49 ALA HA H 0.698 -24.566 10.257 1.00 . A A . 46 ALA HA 1 1
7 9097 1 1 49 ALA HB1 H -1.040 -23.347 12.441 1.00 . A A . 46 ALA HB1 1 1
7 9098 1 1 49 ALA HB2 H -1.523 -24.490 11.193 1.00 . A A . 46 ALA HB2 1 1
7 9099 1 1 49 ALA HB3 H -1.074 -22.854 10.755 1.00 . A A . 46 ALA HB3 1 1
7 9100 1 1 49 ALA N N 0.920 -25.186 12.215 1.00 . A A . 46 ALA N 1 1
7 9101 1 1 49 ALA O O 1.889 -22.497 12.506 1.00 . A A . 46 ALA O 1 1
7 9102 1 1 50 ALA C C 2.820 -20.237 9.595 1.00 . A A . 47 ALA C 1 1
7 9103 1 1 50 ALA CA C 3.300 -21.514 10.297 1.00 . A A . 47 ALA CA 1 1
7 9104 1 1 50 ALA CB C 4.609 -22.074 9.677 1.00 . A A . 47 ALA CB 1 1
7 9105 1 1 50 ALA H H 1.871 -22.809 9.408 1.00 . A A . 47 ALA H 1 1
7 9106 1 1 50 ALA HA H 3.499 -21.291 11.324 1.00 . A A . 47 ALA HA 1 1
7 9107 1 1 50 ALA HB1 H 5.452 -21.515 10.048 1.00 . A A . 47 ALA HB1 1 1
7 9108 1 1 50 ALA HB2 H 4.590 -21.991 8.596 1.00 . A A . 47 ALA HB2 1 1
7 9109 1 1 50 ALA HB3 H 4.738 -23.115 9.954 1.00 . A A . 47 ALA HB3 1 1
7 9110 1 1 50 ALA N N 2.216 -22.513 10.273 1.00 . A A . 47 ALA N 1 1
7 9111 1 1 50 ALA O O 2.042 -20.342 8.640 1.00 . A A . 47 ALA O 1 1
7 9112 1 1 51 PHE C C 3.774 -16.842 8.976 1.00 . A A . 48 PHE C 1 1
7 9113 1 1 51 PHE CA C 2.679 -17.802 9.460 1.00 . A A . 48 PHE CA 1 1
7 9114 1 1 51 PHE CB C 1.908 -17.054 10.567 1.00 . A A . 48 PHE CB 1 1
7 9115 1 1 51 PHE CD1 C -0.242 -18.251 10.937 1.00 . A A . 48 PHE CD1 1 1
7 9116 1 1 51 PHE CD2 C 1.426 -18.382 12.623 1.00 . A A . 48 PHE CD2 1 1
7 9117 1 1 51 PHE CE1 C -1.063 -19.051 11.684 1.00 . A A . 48 PHE CE1 1 1
7 9118 1 1 51 PHE CE2 C 0.620 -19.172 13.373 1.00 . A A . 48 PHE CE2 1 1
7 9119 1 1 51 PHE CG C 1.013 -17.915 11.391 1.00 . A A . 48 PHE CG 1 1
7 9120 1 1 51 PHE CZ C -0.637 -19.517 12.912 1.00 . A A . 48 PHE CZ 1 1
7 9121 1 1 51 PHE H H 3.832 -18.938 10.849 1.00 . A A . 48 PHE H 1 1
7 9122 1 1 51 PHE HA H 1.998 -18.077 8.665 1.00 . A A . 48 PHE HA 1 1
7 9123 1 1 51 PHE HB2 H 2.618 -16.597 11.238 1.00 . A A . 48 PHE HB2 1 1
7 9124 1 1 51 PHE HB3 H 1.298 -16.282 10.121 1.00 . A A . 48 PHE HB3 1 1
7 9125 1 1 51 PHE HD1 H -0.573 -17.883 9.981 1.00 . A A . 48 PHE HD1 1 1
7 9126 1 1 51 PHE HD2 H 2.411 -18.145 12.991 1.00 . A A . 48 PHE HD2 1 1
7 9127 1 1 51 PHE HE1 H -2.029 -19.314 11.303 1.00 . A A . 48 PHE HE1 1 1
7 9128 1 1 51 PHE HE2 H 0.969 -19.505 14.322 1.00 . A A . 48 PHE HE2 1 1
7 9129 1 1 51 PHE HZ H -1.277 -20.150 13.511 1.00 . A A . 48 PHE HZ 1 1
7 9130 1 1 51 PHE N N 3.252 -19.025 10.035 1.00 . A A . 48 PHE N 1 1
7 9131 1 1 51 PHE O O 4.863 -16.817 9.555 1.00 . A A . 48 PHE O 1 1
7 9132 1 1 52 ALA C C 3.693 -13.602 7.483 1.00 . A A . 49 ALA C 1 1
7 9133 1 1 52 ALA CA C 4.395 -14.952 7.538 1.00 . A A . 49 ALA CA 1 1
7 9134 1 1 52 ALA CB C 5.223 -15.247 6.271 1.00 . A A . 49 ALA CB 1 1
7 9135 1 1 52 ALA H H 2.688 -16.240 7.371 1.00 . A A . 49 ALA H 1 1
7 9136 1 1 52 ALA HA H 5.075 -14.863 8.335 1.00 . A A . 49 ALA HA 1 1
7 9137 1 1 52 ALA HB1 H 5.333 -16.313 6.142 1.00 . A A . 49 ALA HB1 1 1
7 9138 1 1 52 ALA HB2 H 6.223 -14.817 6.376 1.00 . A A . 49 ALA HB2 1 1
7 9139 1 1 52 ALA HB3 H 4.740 -14.830 5.400 1.00 . A A . 49 ALA HB3 1 1
7 9140 1 1 52 ALA N N 3.496 -16.058 7.913 1.00 . A A . 49 ALA N 1 1
7 9141 1 1 52 ALA O O 2.514 -13.502 7.144 1.00 . A A . 49 ALA O 1 1
7 9142 1 1 53 PHE C C 4.783 -10.267 7.400 1.00 . A A . 50 PHE C 1 1
7 9143 1 1 53 PHE CA C 3.908 -11.270 8.159 1.00 . A A . 50 PHE CA 1 1
7 9144 1 1 53 PHE CB C 4.018 -11.053 9.691 1.00 . A A . 50 PHE CB 1 1
7 9145 1 1 53 PHE CD1 C 2.033 -9.469 9.614 1.00 . A A . 50 PHE CD1 1 1
7 9146 1 1 53 PHE CD2 C 2.740 -10.350 11.713 1.00 . A A . 50 PHE CD2 1 1
7 9147 1 1 53 PHE CE1 C 1.025 -8.772 10.250 1.00 . A A . 50 PHE CE1 1 1
7 9148 1 1 53 PHE CE2 C 1.735 -9.651 12.350 1.00 . A A . 50 PHE CE2 1 1
7 9149 1 1 53 PHE CG C 2.908 -10.267 10.340 1.00 . A A . 50 PHE CG 1 1
7 9150 1 1 53 PHE CZ C 0.875 -8.864 11.618 1.00 . A A . 50 PHE CZ 1 1
7 9151 1 1 53 PHE H H 5.419 -12.649 7.811 1.00 . A A . 50 PHE H 1 1
7 9152 1 1 53 PHE HA H 2.877 -11.243 7.846 1.00 . A A . 50 PHE HA 1 1
7 9153 1 1 53 PHE HB2 H 4.036 -12.024 10.174 1.00 . A A . 50 PHE HB2 1 1
7 9154 1 1 53 PHE HB3 H 4.962 -10.550 9.911 1.00 . A A . 50 PHE HB3 1 1
7 9155 1 1 53 PHE HD1 H 2.148 -9.391 8.543 1.00 . A A . 50 PHE HD1 1 1
7 9156 1 1 53 PHE HD2 H 3.411 -10.966 12.291 1.00 . A A . 50 PHE HD2 1 1
7 9157 1 1 53 PHE HE1 H 0.352 -8.152 9.676 1.00 . A A . 50 PHE HE1 1 1
7 9158 1 1 53 PHE HE2 H 1.622 -9.724 13.422 1.00 . A A . 50 PHE HE2 1 1
7 9159 1 1 53 PHE HZ H 0.086 -8.320 12.114 1.00 . A A . 50 PHE HZ 1 1
7 9160 1 1 53 PHE N N 4.447 -12.566 7.848 1.00 . A A . 50 PHE N 1 1
7 9161 1 1 53 PHE O O 5.999 -10.146 7.735 1.00 . A A . 50 PHE O 1 1
7 9162 1 1 54 ILE C C 4.804 -7.246 5.568 1.00 . A A . 51 ILE C 1 1
7 9163 1 1 54 ILE CA C 5.124 -8.730 5.505 1.00 . A A . 51 ILE CA 1 1
7 9164 1 1 54 ILE CB C 5.119 -9.160 3.984 1.00 . A A . 51 ILE CB 1 1
7 9165 1 1 54 ILE CD1 C 3.658 -11.333 3.809 1.00 . A A . 51 ILE CD1 1 1
7 9166 1 1 54 ILE CG1 C 5.043 -10.701 3.775 1.00 . A A . 51 ILE CG1 1 1
7 9167 1 1 54 ILE CG2 C 6.394 -8.648 3.320 1.00 . A A . 51 ILE CG2 1 1
7 9168 1 1 54 ILE H H 3.223 -9.511 6.293 1.00 . A A . 51 ILE H 1 1
7 9169 1 1 54 ILE HA H 6.137 -8.853 5.871 1.00 . A A . 51 ILE HA 1 1
7 9170 1 1 54 ILE HB H 4.304 -8.671 3.474 1.00 . A A . 51 ILE HB 1 1
7 9171 1 1 54 ILE HD11 H 3.103 -11.036 2.934 1.00 . A A . 51 ILE HD11 1 1
7 9172 1 1 54 ILE HD12 H 3.122 -11.021 4.699 1.00 . A A . 51 ILE HD12 1 1
7 9173 1 1 54 ILE HD13 H 3.757 -12.406 3.815 1.00 . A A . 51 ILE HD13 1 1
7 9174 1 1 54 ILE HG12 H 5.468 -10.940 2.818 1.00 . A A . 51 ILE HG12 1 1
7 9175 1 1 54 ILE HG13 H 5.644 -11.176 4.529 1.00 . A A . 51 ILE HG13 1 1
7 9176 1 1 54 ILE HG21 H 6.393 -8.917 2.274 1.00 . A A . 51 ILE HG21 1 1
7 9177 1 1 54 ILE HG22 H 7.250 -9.094 3.802 1.00 . A A . 51 ILE HG22 1 1
7 9178 1 1 54 ILE HG23 H 6.449 -7.571 3.416 1.00 . A A . 51 ILE HG23 1 1
7 9179 1 1 54 ILE N N 4.218 -9.527 6.411 1.00 . A A . 51 ILE N 1 1
7 9180 1 1 54 ILE O O 3.808 -6.803 5.014 1.00 . A A . 51 ILE O 1 1
7 9181 1 1 55 GLU C C 6.257 -4.134 5.427 1.00 . A A . 52 GLU C 1 1
7 9182 1 1 55 GLU CA C 5.464 -5.049 6.417 1.00 . A A . 52 GLU CA 1 1
7 9183 1 1 55 GLU CB C 5.775 -4.760 7.910 1.00 . A A . 52 GLU CB 1 1
7 9184 1 1 55 GLU CD C 6.411 -3.105 9.724 1.00 . A A . 52 GLU CD 1 1
7 9185 1 1 55 GLU CG C 5.878 -3.285 8.309 1.00 . A A . 52 GLU CG 1 1
7 9186 1 1 55 GLU H H 6.576 -6.876 6.420 1.00 . A A . 52 GLU H 1 1
7 9187 1 1 55 GLU HA H 4.412 -4.894 6.271 1.00 . A A . 52 GLU HA 1 1
7 9188 1 1 55 GLU HB2 H 4.977 -5.189 8.502 1.00 . A A . 52 GLU HB2 1 1
7 9189 1 1 55 GLU HB3 H 6.683 -5.262 8.177 1.00 . A A . 52 GLU HB3 1 1
7 9190 1 1 55 GLU HG2 H 6.551 -2.785 7.621 1.00 . A A . 52 GLU HG2 1 1
7 9191 1 1 55 GLU HG3 H 4.901 -2.828 8.248 1.00 . A A . 52 GLU HG3 1 1
7 9192 1 1 55 GLU N N 5.715 -6.475 6.161 1.00 . A A . 52 GLU N 1 1
7 9193 1 1 55 GLU O O 7.485 -3.993 5.522 1.00 . A A . 52 GLU O 1 1
7 9194 1 1 55 GLU OE1 O 6.021 -3.888 10.623 1.00 . A A . 52 GLU OE1 1 1
7 9195 1 1 55 GLU OE2 O 7.233 -2.195 9.934 1.00 . A A . 52 GLU OE2 1 1
7 9196 1 1 56 PHE C C 5.571 -1.237 3.396 1.00 . A A . 53 PHE C 1 1
7 9197 1 1 56 PHE CA C 6.131 -2.687 3.392 1.00 . A A . 53 PHE CA 1 1
7 9198 1 1 56 PHE CB C 6.054 -3.312 1.972 1.00 . A A . 53 PHE CB 1 1
7 9199 1 1 56 PHE CD1 C 3.572 -3.625 1.816 1.00 . A A . 53 PHE CD1 1 1
7 9200 1 1 56 PHE CD2 C 4.990 -5.469 1.275 1.00 . A A . 53 PHE CD2 1 1
7 9201 1 1 56 PHE CE1 C 2.470 -4.391 1.541 1.00 . A A . 53 PHE CE1 1 1
7 9202 1 1 56 PHE CE2 C 3.893 -6.241 0.999 1.00 . A A . 53 PHE CE2 1 1
7 9203 1 1 56 PHE CG C 4.843 -4.147 1.684 1.00 . A A . 53 PHE CG 1 1
7 9204 1 1 56 PHE CZ C 2.627 -5.697 1.140 1.00 . A A . 53 PHE CZ 1 1
7 9205 1 1 56 PHE H H 4.547 -3.721 4.410 1.00 . A A . 53 PHE H 1 1
7 9206 1 1 56 PHE HA H 7.169 -2.612 3.676 1.00 . A A . 53 PHE HA 1 1
7 9207 1 1 56 PHE HB2 H 6.066 -2.522 1.245 1.00 . A A . 53 PHE HB2 1 1
7 9208 1 1 56 PHE HB3 H 6.921 -3.935 1.819 1.00 . A A . 53 PHE HB3 1 1
7 9209 1 1 56 PHE HD1 H 3.452 -2.600 2.129 1.00 . A A . 53 PHE HD1 1 1
7 9210 1 1 56 PHE HD2 H 5.978 -5.892 1.154 1.00 . A A . 53 PHE HD2 1 1
7 9211 1 1 56 PHE HE1 H 1.481 -3.971 1.647 1.00 . A A . 53 PHE HE1 1 1
7 9212 1 1 56 PHE HE2 H 4.022 -7.274 0.672 1.00 . A A . 53 PHE HE2 1 1
7 9213 1 1 56 PHE HZ H 1.758 -6.294 0.919 1.00 . A A . 53 PHE HZ 1 1
7 9214 1 1 56 PHE N N 5.533 -3.573 4.428 1.00 . A A . 53 PHE N 1 1
7 9215 1 1 56 PHE O O 4.583 -0.968 4.075 1.00 . A A . 53 PHE O 1 1
7 9216 1 1 57 GLU C C 4.580 1.241 1.453 1.00 . A A . 54 GLU C 1 1
7 9217 1 1 57 GLU CA C 5.712 1.083 2.512 1.00 . A A . 54 GLU CA 1 1
7 9218 1 1 57 GLU CB C 6.889 2.091 2.284 1.00 . A A . 54 GLU CB 1 1
7 9219 1 1 57 GLU CD C 7.623 4.415 1.566 1.00 . A A . 54 GLU CD 1 1
7 9220 1 1 57 GLU CG C 6.639 3.295 1.337 1.00 . A A . 54 GLU CG 1 1
7 9221 1 1 57 GLU H H 7.059 -0.534 2.175 1.00 . A A . 54 GLU H 1 1
7 9222 1 1 57 GLU HA H 5.276 1.300 3.482 1.00 . A A . 54 GLU HA 1 1
7 9223 1 1 57 GLU HB2 H 7.172 2.495 3.245 1.00 . A A . 54 GLU HB2 1 1
7 9224 1 1 57 GLU HB3 H 7.728 1.545 1.900 1.00 . A A . 54 GLU HB3 1 1
7 9225 1 1 57 GLU HG2 H 6.753 2.963 0.314 1.00 . A A . 54 GLU HG2 1 1
7 9226 1 1 57 GLU HG3 H 5.640 3.685 1.463 1.00 . A A . 54 GLU HG3 1 1
7 9227 1 1 57 GLU N N 6.221 -0.298 2.645 1.00 . A A . 54 GLU N 1 1
7 9228 1 1 57 GLU O O 3.646 2.021 1.680 1.00 . A A . 54 GLU O 1 1
7 9229 1 1 57 GLU OE1 O 8.735 4.341 1.017 1.00 . A A . 54 GLU OE1 1 1
7 9230 1 1 57 GLU OE2 O 7.280 5.372 2.299 1.00 . A A . 54 GLU OE2 1 1
7 9231 1 1 58 ASP C C 2.697 -0.612 -0.674 1.00 . A A . 55 ASP C 1 1
7 9232 1 1 58 ASP CA C 3.565 0.645 -0.688 1.00 . A A . 55 ASP CA 1 1
7 9233 1 1 58 ASP CB C 4.227 0.748 -2.097 1.00 . A A . 55 ASP CB 1 1
7 9234 1 1 58 ASP CG C 5.343 1.770 -2.171 1.00 . A A . 55 ASP CG 1 1
7 9235 1 1 58 ASP H H 5.319 -0.154 0.186 1.00 . A A . 55 ASP H 1 1
7 9236 1 1 58 ASP HA H 2.995 1.536 -0.478 1.00 . A A . 55 ASP HA 1 1
7 9237 1 1 58 ASP HB2 H 4.647 -0.215 -2.349 1.00 . A A . 55 ASP HB2 1 1
7 9238 1 1 58 ASP HB3 H 3.480 1.007 -2.850 1.00 . A A . 55 ASP HB3 1 1
7 9239 1 1 58 ASP N N 4.596 0.477 0.341 1.00 . A A . 55 ASP N 1 1
7 9240 1 1 58 ASP O O 3.200 -1.705 -0.962 1.00 . A A . 55 ASP O 1 1
7 9241 1 1 58 ASP OD1 O 5.048 2.958 -2.424 1.00 . A A . 55 ASP OD1 1 1
7 9242 1 1 58 ASP OD2 O 6.517 1.379 -1.977 1.00 . A A . 55 ASP OD2 1 1
7 9243 1 1 59 ALA C C -0.003 -2.097 -1.692 1.00 . A A . 56 ALA C 1 1
7 9244 1 1 59 ALA CA C 0.542 -1.678 -0.315 1.00 . A A . 56 ALA CA 1 1
7 9245 1 1 59 ALA CB C -0.546 -1.610 0.772 1.00 . A A . 56 ALA CB 1 1
7 9246 1 1 59 ALA H H 1.013 0.388 -0.051 1.00 . A A . 56 ALA H 1 1
7 9247 1 1 59 ALA HA H 1.201 -2.479 -0.013 1.00 . A A . 56 ALA HA 1 1
7 9248 1 1 59 ALA HB1 H -1.232 -0.801 0.610 1.00 . A A . 56 ALA HB1 1 1
7 9249 1 1 59 ALA HB2 H -0.081 -1.489 1.744 1.00 . A A . 56 ALA HB2 1 1
7 9250 1 1 59 ALA HB3 H -1.098 -2.544 0.779 1.00 . A A . 56 ALA HB3 1 1
7 9251 1 1 59 ALA N N 1.392 -0.490 -0.332 1.00 . A A . 56 ALA N 1 1
7 9252 1 1 59 ALA O O -0.242 -3.286 -1.900 1.00 . A A . 56 ALA O 1 1
7 9253 1 1 60 ARG C C -0.054 -2.284 -4.914 1.00 . A A . 57 ARG C 1 1
7 9254 1 1 60 ARG CA C -0.909 -1.474 -3.872 1.00 . A A . 57 ARG CA 1 1
7 9255 1 1 60 ARG CB C -1.618 -0.203 -4.468 1.00 . A A . 57 ARG CB 1 1
7 9256 1 1 60 ARG CD C -1.538 0.284 -6.987 1.00 . A A . 57 ARG CD 1 1
7 9257 1 1 60 ARG CG C -2.307 -0.388 -5.850 1.00 . A A . 57 ARG CG 1 1
7 9258 1 1 60 ARG CZ C -1.018 2.633 -7.562 1.00 . A A . 57 ARG CZ 1 1
7 9259 1 1 60 ARG H H 0.135 -0.237 -2.509 1.00 . A A . 57 ARG H 1 1
7 9260 1 1 60 ARG HA H -1.700 -2.142 -3.533 1.00 . A A . 57 ARG HA 1 1
7 9261 1 1 60 ARG HB2 H -2.387 0.095 -3.761 1.00 . A A . 57 ARG HB2 1 1
7 9262 1 1 60 ARG HB3 H -0.913 0.612 -4.545 1.00 . A A . 57 ARG HB3 1 1
7 9263 1 1 60 ARG HD2 H -0.471 0.162 -6.834 1.00 . A A . 57 ARG HD2 1 1
7 9264 1 1 60 ARG HD3 H -1.818 -0.184 -7.922 1.00 . A A . 57 ARG HD3 1 1
7 9265 1 1 60 ARG HE H -2.730 1.998 -6.736 1.00 . A A . 57 ARG HE 1 1
7 9266 1 1 60 ARG HG2 H -2.411 -1.434 -6.081 1.00 . A A . 57 ARG HG2 1 1
7 9267 1 1 60 ARG HG3 H -3.296 0.059 -5.810 1.00 . A A . 57 ARG HG3 1 1
7 9268 1 1 60 ARG HH11 H 0.475 1.319 -7.984 1.00 . A A . 57 ARG HH11 1 1
7 9269 1 1 60 ARG HH12 H 0.803 2.969 -8.390 1.00 . A A . 57 ARG HH12 1 1
7 9270 1 1 60 ARG HH21 H -2.321 4.172 -7.303 1.00 . A A . 57 ARG HH21 1 1
7 9271 1 1 60 ARG HH22 H -0.794 4.605 -8.002 1.00 . A A . 57 ARG HH22 1 1
7 9272 1 1 60 ARG N N -0.198 -1.149 -2.637 1.00 . A A . 57 ARG N 1 1
7 9273 1 1 60 ARG NE N -1.845 1.714 -7.063 1.00 . A A . 57 ARG NE 1 1
7 9274 1 1 60 ARG NH1 N 0.182 2.282 -8.016 1.00 . A A . 57 ARG NH1 1 1
7 9275 1 1 60 ARG NH2 N -1.407 3.907 -7.622 1.00 . A A . 57 ARG NH2 1 1
7 9276 1 1 60 ARG O O -0.596 -3.203 -5.515 1.00 . A A . 57 ARG O 1 1
7 9277 1 1 61 ASP C C 2.385 -4.266 -5.712 1.00 . A A . 58 ASP C 1 1
7 9278 1 1 61 ASP CA C 2.046 -2.782 -6.146 1.00 . A A . 58 ASP CA 1 1
7 9279 1 1 61 ASP CB C 3.299 -2.006 -6.673 1.00 . A A . 58 ASP CB 1 1
7 9280 1 1 61 ASP CG C 2.908 -0.736 -7.417 1.00 . A A . 58 ASP CG 1 1
7 9281 1 1 61 ASP H H 1.677 -1.170 -4.751 1.00 . A A . 58 ASP H 1 1
7 9282 1 1 61 ASP HA H 1.378 -2.878 -6.987 1.00 . A A . 58 ASP HA 1 1
7 9283 1 1 61 ASP HB2 H 3.963 -1.731 -5.865 1.00 . A A . 58 ASP HB2 1 1
7 9284 1 1 61 ASP HB3 H 3.838 -2.639 -7.367 1.00 . A A . 58 ASP HB3 1 1
7 9285 1 1 61 ASP N N 1.264 -1.983 -5.147 1.00 . A A . 58 ASP N 1 1
7 9286 1 1 61 ASP O O 2.519 -5.133 -6.577 1.00 . A A . 58 ASP O 1 1
7 9287 1 1 61 ASP OD1 O 2.434 0.227 -6.770 1.00 . A A . 58 ASP OD1 1 1
7 9288 1 1 61 ASP OD2 O 3.070 -0.698 -8.656 1.00 . A A . 58 ASP OD2 1 1
7 9289 1 1 62 ALA C C 1.421 -6.888 -4.096 1.00 . A A . 59 ALA C 1 1
7 9290 1 1 62 ALA CA C 2.664 -5.921 -3.835 1.00 . A A . 59 ALA CA 1 1
7 9291 1 1 62 ALA CB C 3.091 -5.829 -2.368 1.00 . A A . 59 ALA CB 1 1
7 9292 1 1 62 ALA H H 2.802 -3.834 -3.809 1.00 . A A . 59 ALA H 1 1
7 9293 1 1 62 ALA HA H 3.501 -6.330 -4.335 1.00 . A A . 59 ALA HA 1 1
7 9294 1 1 62 ALA HB1 H 2.323 -5.361 -1.769 1.00 . A A . 59 ALA HB1 1 1
7 9295 1 1 62 ALA HB2 H 4.002 -5.234 -2.305 1.00 . A A . 59 ALA HB2 1 1
7 9296 1 1 62 ALA HB3 H 3.303 -6.810 -1.982 1.00 . A A . 59 ALA HB3 1 1
7 9297 1 1 62 ALA N N 2.572 -4.550 -4.397 1.00 . A A . 59 ALA N 1 1
7 9298 1 1 62 ALA O O 1.508 -8.152 -3.949 1.00 . A A . 59 ALA O 1 1
7 9299 1 1 63 ALA C C -0.768 -8.019 -5.993 1.00 . A A . 60 ALA C 1 1
7 9300 1 1 63 ALA CA C -0.977 -7.016 -4.799 1.00 . A A . 60 ALA CA 1 1
7 9301 1 1 63 ALA CB C -2.125 -6.005 -5.078 1.00 . A A . 60 ALA CB 1 1
7 9302 1 1 63 ALA H H 0.178 -5.352 -4.232 1.00 . A A . 60 ALA H 1 1
7 9303 1 1 63 ALA HA H -1.283 -7.591 -3.950 1.00 . A A . 60 ALA HA 1 1
7 9304 1 1 63 ALA HB1 H -2.318 -5.410 -4.188 1.00 . A A . 60 ALA HB1 1 1
7 9305 1 1 63 ALA HB2 H -3.032 -6.520 -5.345 1.00 . A A . 60 ALA HB2 1 1
7 9306 1 1 63 ALA HB3 H -1.850 -5.342 -5.886 1.00 . A A . 60 ALA HB3 1 1
7 9307 1 1 63 ALA N N 0.245 -6.294 -4.374 1.00 . A A . 60 ALA N 1 1
7 9308 1 1 63 ALA O O -1.525 -9.003 -6.052 1.00 . A A . 60 ALA O 1 1
7 9309 1 1 64 ASP C C 1.126 -10.155 -7.099 1.00 . A A . 61 ASP C 1 1
7 9310 1 1 64 ASP CA C 0.721 -8.871 -7.854 1.00 . A A . 61 ASP CA 1 1
7 9311 1 1 64 ASP CB C 1.888 -8.427 -8.777 1.00 . A A . 61 ASP CB 1 1
7 9312 1 1 64 ASP CG C 1.457 -7.357 -9.762 1.00 . A A . 61 ASP CG 1 1
7 9313 1 1 64 ASP H H 0.526 -6.861 -7.098 1.00 . A A . 61 ASP H 1 1
7 9314 1 1 64 ASP HA H -0.092 -9.126 -8.512 1.00 . A A . 61 ASP HA 1 1
7 9315 1 1 64 ASP HB2 H 2.737 -8.072 -8.201 1.00 . A A . 61 ASP HB2 1 1
7 9316 1 1 64 ASP HB3 H 2.209 -9.283 -9.355 1.00 . A A . 61 ASP HB3 1 1
7 9317 1 1 64 ASP N N 0.227 -7.789 -6.933 1.00 . A A . 61 ASP N 1 1
7 9318 1 1 64 ASP O O 0.610 -11.230 -7.410 1.00 . A A . 61 ASP O 1 1
7 9319 1 1 64 ASP OD1 O 1.423 -6.173 -9.384 1.00 . A A . 61 ASP OD1 1 1
7 9320 1 1 64 ASP OD2 O 1.121 -7.720 -10.920 1.00 . A A . 61 ASP OD2 1 1
7 9321 1 1 65 ALA C C 1.119 -11.786 -4.515 1.00 . A A . 62 ALA C 1 1
7 9322 1 1 65 ALA CA C 2.320 -11.283 -5.293 1.00 . A A . 62 ALA CA 1 1
7 9323 1 1 65 ALA CB C 3.498 -11.160 -4.318 1.00 . A A . 62 ALA CB 1 1
7 9324 1 1 65 ALA H H 2.498 -9.244 -5.953 1.00 . A A . 62 ALA H 1 1
7 9325 1 1 65 ALA HA H 2.583 -12.059 -6.000 1.00 . A A . 62 ALA HA 1 1
7 9326 1 1 65 ALA HB1 H 3.632 -12.113 -3.811 1.00 . A A . 62 ALA HB1 1 1
7 9327 1 1 65 ALA HB2 H 3.320 -10.401 -3.567 1.00 . A A . 62 ALA HB2 1 1
7 9328 1 1 65 ALA HB3 H 4.393 -10.939 -4.853 1.00 . A A . 62 ALA HB3 1 1
7 9329 1 1 65 ALA N N 2.017 -10.079 -6.101 1.00 . A A . 62 ALA N 1 1
7 9330 1 1 65 ALA O O 1.001 -13.008 -4.345 1.00 . A A . 62 ALA O 1 1
7 9331 1 1 66 ILE C C -1.936 -12.262 -4.157 1.00 . A A . 63 ILE C 1 1
7 9332 1 1 66 ILE CA C -0.916 -11.472 -3.268 1.00 . A A . 63 ILE CA 1 1
7 9333 1 1 66 ILE CB C -1.598 -10.497 -2.249 1.00 . A A . 63 ILE CB 1 1
7 9334 1 1 66 ILE CD1 C -3.273 -10.982 -0.343 1.00 . A A . 63 ILE CD1 1 1
7 9335 1 1 66 ILE CG1 C -1.993 -11.356 -1.015 1.00 . A A . 63 ILE CG1 1 1
7 9336 1 1 66 ILE CG2 C -2.791 -9.695 -2.827 1.00 . A A . 63 ILE CG2 1 1
7 9337 1 1 66 ILE H H 0.293 -9.926 -4.208 1.00 . A A . 63 ILE H 1 1
7 9338 1 1 66 ILE HA H -0.453 -12.237 -2.662 1.00 . A A . 63 ILE HA 1 1
7 9339 1 1 66 ILE HB H -0.848 -9.791 -1.924 1.00 . A A . 63 ILE HB 1 1
7 9340 1 1 66 ILE HD11 H -4.099 -11.393 -0.883 1.00 . A A . 63 ILE HD11 1 1
7 9341 1 1 66 ILE HD12 H -3.357 -9.915 -0.323 1.00 . A A . 63 ILE HD12 1 1
7 9342 1 1 66 ILE HD13 H -3.272 -11.348 0.669 1.00 . A A . 63 ILE HD13 1 1
7 9343 1 1 66 ILE HG12 H -2.090 -12.388 -1.324 1.00 . A A . 63 ILE HG12 1 1
7 9344 1 1 66 ILE HG13 H -1.206 -11.287 -0.264 1.00 . A A . 63 ILE HG13 1 1
7 9345 1 1 66 ILE HG21 H -2.937 -8.798 -2.244 1.00 . A A . 63 ILE HG21 1 1
7 9346 1 1 66 ILE HG22 H -3.687 -10.296 -2.768 1.00 . A A . 63 ILE HG22 1 1
7 9347 1 1 66 ILE HG23 H -2.601 -9.438 -3.851 1.00 . A A . 63 ILE HG23 1 1
7 9348 1 1 66 ILE N N 0.206 -10.907 -4.041 1.00 . A A . 63 ILE N 1 1
7 9349 1 1 66 ILE O O -2.333 -13.350 -3.754 1.00 . A A . 63 ILE O 1 1
7 9350 1 1 67 LYS C C -2.258 -13.768 -6.849 1.00 . A A . 64 LYS C 1 1
7 9351 1 1 67 LYS CA C -3.056 -12.532 -6.364 1.00 . A A . 64 LYS CA 1 1
7 9352 1 1 67 LYS CB C -3.471 -11.675 -7.616 1.00 . A A . 64 LYS CB 1 1
7 9353 1 1 67 LYS CD C -1.662 -11.747 -9.483 1.00 . A A . 64 LYS CD 1 1
7 9354 1 1 67 LYS CE C -0.988 -10.890 -10.544 1.00 . A A . 64 LYS CE 1 1
7 9355 1 1 67 LYS CG C -2.344 -10.914 -8.375 1.00 . A A . 64 LYS CG 1 1
7 9356 1 1 67 LYS H H -2.412 -10.775 -5.398 1.00 . A A . 64 LYS H 1 1
7 9357 1 1 67 LYS HA H -3.967 -12.891 -5.902 1.00 . A A . 64 LYS HA 1 1
7 9358 1 1 67 LYS HB2 H -3.938 -12.339 -8.327 1.00 . A A . 64 LYS HB2 1 1
7 9359 1 1 67 LYS HB3 H -4.216 -10.950 -7.317 1.00 . A A . 64 LYS HB3 1 1
7 9360 1 1 67 LYS HD2 H -0.875 -12.358 -9.021 1.00 . A A . 64 LYS HD2 1 1
7 9361 1 1 67 LYS HD3 H -2.389 -12.386 -9.939 1.00 . A A . 64 LYS HD3 1 1
7 9362 1 1 67 LYS HE2 H -0.127 -10.411 -10.114 1.00 . A A . 64 LYS HE2 1 1
7 9363 1 1 67 LYS HE3 H -0.670 -11.536 -11.347 1.00 . A A . 64 LYS HE3 1 1
7 9364 1 1 67 LYS HG2 H -2.753 -10.027 -8.821 1.00 . A A . 64 LYS HG2 1 1
7 9365 1 1 67 LYS HG3 H -1.576 -10.629 -7.655 1.00 . A A . 64 LYS HG3 1 1
7 9366 1 1 67 LYS HZ1 H -2.773 -10.277 -11.457 1.00 . A A . 64 LYS HZ1 1 1
7 9367 1 1 67 LYS HZ2 H -1.427 -9.354 -11.896 1.00 . A A . 64 LYS HZ2 1 1
7 9368 1 1 67 LYS HZ3 H -2.133 -9.145 -10.374 1.00 . A A . 64 LYS HZ3 1 1
7 9369 1 1 67 LYS N N -2.376 -11.725 -5.321 1.00 . A A . 64 LYS N 1 1
7 9370 1 1 67 LYS NZ N -1.893 -9.845 -11.103 1.00 . A A . 64 LYS NZ 1 1
7 9371 1 1 67 LYS O O -2.861 -14.754 -7.237 1.00 . A A . 64 LYS O 1 1
7 9372 1 1 68 GLU C C 0.039 -15.976 -6.367 1.00 . A A . 65 GLU C 1 1
7 9373 1 1 68 GLU CA C -0.162 -14.863 -7.418 1.00 . A A . 65 GLU CA 1 1
7 9374 1 1 68 GLU CB C 1.121 -14.314 -8.066 1.00 . A A . 65 GLU CB 1 1
7 9375 1 1 68 GLU CD C 3.547 -13.743 -7.818 1.00 . A A . 65 GLU CD 1 1
7 9376 1 1 68 GLU CG C 2.419 -14.638 -7.386 1.00 . A A . 65 GLU CG 1 1
7 9377 1 1 68 GLU H H -0.435 -12.909 -6.596 1.00 . A A . 65 GLU H 1 1
7 9378 1 1 68 GLU HA H -0.765 -15.313 -8.203 1.00 . A A . 65 GLU HA 1 1
7 9379 1 1 68 GLU HB2 H 1.182 -14.684 -9.077 1.00 . A A . 65 GLU HB2 1 1
7 9380 1 1 68 GLU HB3 H 1.039 -13.240 -8.105 1.00 . A A . 65 GLU HB3 1 1
7 9381 1 1 68 GLU HG2 H 2.306 -14.579 -6.316 1.00 . A A . 65 GLU HG2 1 1
7 9382 1 1 68 GLU HG3 H 2.661 -15.616 -7.675 1.00 . A A . 65 GLU HG3 1 1
7 9383 1 1 68 GLU N N -0.920 -13.721 -6.887 1.00 . A A . 65 GLU N 1 1
7 9384 1 1 68 GLU O O 0.336 -17.121 -6.716 1.00 . A A . 65 GLU O 1 1
7 9385 1 1 68 GLU OE1 O 3.274 -12.668 -8.384 1.00 . A A . 65 GLU OE1 1 1
7 9386 1 1 68 GLU OE2 O 4.717 -14.134 -7.611 1.00 . A A . 65 GLU OE2 1 1
7 9387 1 1 69 LYS C C -1.777 -16.854 -3.608 1.00 . A A . 66 LYS C 1 1
7 9388 1 1 69 LYS CA C -0.262 -16.649 -4.038 1.00 . A A . 66 LYS CA 1 1
7 9389 1 1 69 LYS CB C 0.618 -16.273 -2.792 1.00 . A A . 66 LYS CB 1 1
7 9390 1 1 69 LYS CD C 2.994 -16.626 -3.958 1.00 . A A . 66 LYS CD 1 1
7 9391 1 1 69 LYS CE C 4.379 -15.976 -4.124 1.00 . A A . 66 LYS CE 1 1
7 9392 1 1 69 LYS CG C 2.086 -15.782 -3.014 1.00 . A A . 66 LYS CG 1 1
7 9393 1 1 69 LYS H H -0.123 -14.703 -4.832 1.00 . A A . 66 LYS H 1 1
7 9394 1 1 69 LYS HA H 0.092 -17.588 -4.449 1.00 . A A . 66 LYS HA 1 1
7 9395 1 1 69 LYS HB2 H 0.120 -15.468 -2.275 1.00 . A A . 66 LYS HB2 1 1
7 9396 1 1 69 LYS HB3 H 0.645 -17.124 -2.127 1.00 . A A . 66 LYS HB3 1 1
7 9397 1 1 69 LYS HD2 H 3.139 -17.616 -3.543 1.00 . A A . 66 LYS HD2 1 1
7 9398 1 1 69 LYS HD3 H 2.538 -16.704 -4.935 1.00 . A A . 66 LYS HD3 1 1
7 9399 1 1 69 LYS HE2 H 4.261 -14.991 -4.554 1.00 . A A . 66 LYS HE2 1 1
7 9400 1 1 69 LYS HE3 H 4.842 -15.885 -3.152 1.00 . A A . 66 LYS HE3 1 1
7 9401 1 1 69 LYS HG2 H 2.045 -14.769 -3.385 1.00 . A A . 66 LYS HG2 1 1
7 9402 1 1 69 LYS HG3 H 2.556 -15.748 -2.041 1.00 . A A . 66 LYS HG3 1 1
7 9403 1 1 69 LYS HZ1 H 6.240 -16.340 -5.003 1.00 . A A . 66 LYS HZ1 1 1
7 9404 1 1 69 LYS HZ2 H 4.924 -16.758 -5.988 1.00 . A A . 66 LYS HZ2 1 1
7 9405 1 1 69 LYS HZ3 H 5.348 -17.747 -4.682 1.00 . A A . 66 LYS HZ3 1 1
7 9406 1 1 69 LYS N N -0.131 -15.640 -5.084 1.00 . A A . 66 LYS N 1 1
7 9407 1 1 69 LYS NZ N 5.283 -16.763 -5.010 1.00 . A A . 66 LYS NZ 1 1
7 9408 1 1 69 LYS O O -2.034 -17.472 -2.574 1.00 . A A . 66 LYS O 1 1
7 9409 1 1 70 ASP C C -5.001 -17.526 -3.991 1.00 . A A . 67 ASP C 1 1
7 9410 1 1 70 ASP CA C -4.204 -16.238 -3.980 1.00 . A A . 67 ASP CA 1 1
7 9411 1 1 70 ASP CB C -5.039 -15.082 -4.521 1.00 . A A . 67 ASP CB 1 1
7 9412 1 1 70 ASP CG C -5.891 -15.367 -5.777 1.00 . A A . 67 ASP CG 1 1
7 9413 1 1 70 ASP H H -2.581 -16.204 -5.373 1.00 . A A . 67 ASP H 1 1
7 9414 1 1 70 ASP HA H -4.102 -15.992 -2.952 1.00 . A A . 67 ASP HA 1 1
7 9415 1 1 70 ASP HB2 H -5.711 -14.825 -3.703 1.00 . A A . 67 ASP HB2 1 1
7 9416 1 1 70 ASP HB3 H -4.403 -14.250 -4.682 1.00 . A A . 67 ASP HB3 1 1
7 9417 1 1 70 ASP N N -2.774 -16.356 -4.418 1.00 . A A . 67 ASP N 1 1
7 9418 1 1 70 ASP O O -4.597 -18.517 -4.618 1.00 . A A . 67 ASP O 1 1
7 9419 1 1 70 ASP OD1 O -5.365 -15.881 -6.781 1.00 . A A . 67 ASP OD1 1 1
7 9420 1 1 70 ASP OD2 O -7.112 -15.087 -5.739 1.00 . A A . 67 ASP OD2 1 1
7 9421 1 1 71 GLY C C -6.965 -19.235 -1.683 1.00 . A A . 68 GLY C 1 1
7 9422 1 1 71 GLY CA C -6.849 -18.769 -3.109 1.00 . A A . 68 GLY CA 1 1
7 9423 1 1 71 GLY H H -6.538 -16.679 -2.998 1.00 . A A . 68 GLY H 1 1
7 9424 1 1 71 GLY HA2 H -7.841 -18.673 -3.497 1.00 . A A . 68 GLY HA2 1 1
7 9425 1 1 71 GLY HA3 H -6.328 -19.528 -3.684 1.00 . A A . 68 GLY HA3 1 1
7 9426 1 1 71 GLY N N -6.159 -17.529 -3.301 1.00 . A A . 68 GLY N 1 1
7 9427 1 1 71 GLY O O -6.950 -20.447 -1.485 1.00 . A A . 68 GLY O 1 1
7 9428 1 1 72 CYS C C -7.910 -19.731 1.108 1.00 . A A . 69 CYS C 1 1
7 9429 1 1 72 CYS CA C -6.915 -18.628 0.723 1.00 . A A . 69 CYS CA 1 1
7 9430 1 1 72 CYS CB C -7.199 -17.343 1.552 1.00 . A A . 69 CYS CB 1 1
7 9431 1 1 72 CYS H H -7.079 -17.333 -0.919 1.00 . A A . 69 CYS H 1 1
7 9432 1 1 72 CYS HA H -5.908 -18.953 0.915 1.00 . A A . 69 CYS HA 1 1
7 9433 1 1 72 CYS HB2 H -7.742 -17.603 2.452 1.00 . A A . 69 CYS HB2 1 1
7 9434 1 1 72 CYS HB3 H -6.264 -16.881 1.842 1.00 . A A . 69 CYS HB3 1 1
7 9435 1 1 72 CYS HG H -9.294 -16.699 0.279 1.00 . A A . 69 CYS HG 1 1
7 9436 1 1 72 CYS N N -7.020 -18.281 -0.684 1.00 . A A . 69 CYS N 1 1
7 9437 1 1 72 CYS O O -9.126 -19.592 0.939 1.00 . A A . 69 CYS O 1 1
7 9438 1 1 72 CYS SG S -8.192 -16.100 0.703 1.00 . A A . 69 CYS SG 1 1
7 9439 1 1 73 ASP C C -7.902 -22.626 3.289 1.00 . A A . 70 ASP C 1 1
7 9440 1 1 73 ASP CA C -8.138 -22.030 1.885 1.00 . A A . 70 ASP CA 1 1
7 9441 1 1 73 ASP CB C -7.857 -23.061 0.792 1.00 . A A . 70 ASP CB 1 1
7 9442 1 1 73 ASP CG C -9.117 -23.793 0.378 1.00 . A A . 70 ASP CG 1 1
7 9443 1 1 73 ASP H H -6.365 -20.862 1.850 1.00 . A A . 70 ASP H 1 1
7 9444 1 1 73 ASP HA H -9.179 -21.716 1.806 1.00 . A A . 70 ASP HA 1 1
7 9445 1 1 73 ASP HB2 H -7.445 -22.560 -0.078 1.00 . A A . 70 ASP HB2 1 1
7 9446 1 1 73 ASP HB3 H -7.144 -23.783 1.164 1.00 . A A . 70 ASP HB3 1 1
7 9447 1 1 73 ASP N N -7.342 -20.836 1.660 1.00 . A A . 70 ASP N 1 1
7 9448 1 1 73 ASP O O -6.766 -22.531 3.820 1.00 . A A . 70 ASP O 1 1
7 9449 1 1 73 ASP OD1 O -9.495 -24.770 1.057 1.00 . A A . 70 ASP OD1 1 1
7 9450 1 1 73 ASP OD2 O -9.737 -23.377 -0.623 1.00 . A A . 70 ASP OD2 1 1
7 9451 1 1 74 PHE C C -9.938 -25.014 5.186 1.00 . A A . 71 PHE C 1 1
7 9452 1 1 74 PHE CA C -9.154 -23.698 5.192 1.00 . A A . 71 PHE CA 1 1
7 9453 1 1 74 PHE CB C -9.871 -22.600 6.022 1.00 . A A . 71 PHE CB 1 1
7 9454 1 1 74 PHE CD1 C -11.553 -21.345 4.599 1.00 . A A . 71 PHE CD1 1 1
7 9455 1 1 74 PHE CD2 C -12.375 -22.840 6.272 1.00 . A A . 71 PHE CD2 1 1
7 9456 1 1 74 PHE CE1 C -12.850 -21.020 4.245 1.00 . A A . 71 PHE CE1 1 1
7 9457 1 1 74 PHE CE2 C -13.675 -22.511 5.925 1.00 . A A . 71 PHE CE2 1 1
7 9458 1 1 74 PHE CG C -11.296 -22.263 5.614 1.00 . A A . 71 PHE CG 1 1
7 9459 1 1 74 PHE CZ C -13.910 -21.603 4.910 1.00 . A A . 71 PHE CZ 1 1
7 9460 1 1 74 PHE H H -9.596 -23.714 3.186 1.00 . A A . 71 PHE H 1 1
7 9461 1 1 74 PHE HA H -8.174 -23.891 5.618 1.00 . A A . 71 PHE HA 1 1
7 9462 1 1 74 PHE HB2 H -9.906 -22.912 7.057 1.00 . A A . 71 PHE HB2 1 1
7 9463 1 1 74 PHE HB3 H -9.290 -21.690 5.961 1.00 . A A . 71 PHE HB3 1 1
7 9464 1 1 74 PHE HD1 H -10.732 -20.888 4.077 1.00 . A A . 71 PHE HD1 1 1
7 9465 1 1 74 PHE HD2 H -12.198 -23.564 7.065 1.00 . A A . 71 PHE HD2 1 1
7 9466 1 1 74 PHE HE1 H -13.032 -20.314 3.449 1.00 . A A . 71 PHE HE1 1 1
7 9467 1 1 74 PHE HE2 H -14.506 -22.966 6.445 1.00 . A A . 71 PHE HE2 1 1
7 9468 1 1 74 PHE HZ H -14.924 -21.342 4.641 1.00 . A A . 71 PHE HZ 1 1
7 9469 1 1 74 PHE N N -8.957 -23.314 3.806 1.00 . A A . 71 PHE N 1 1
7 9470 1 1 74 PHE O O -10.733 -25.214 4.267 1.00 . A A . 71 PHE O 1 1
7 9471 1 1 75 GLU C C -9.997 -28.251 5.132 1.00 . A A . 72 GLU C 1 1
7 9472 1 1 75 GLU CA C -10.366 -27.239 6.260 1.00 . A A . 72 GLU CA 1 1
7 9473 1 1 75 GLU CB C -11.927 -27.045 6.336 1.00 . A A . 72 GLU CB 1 1
7 9474 1 1 75 GLU CD C -14.188 -27.471 7.442 1.00 . A A . 72 GLU CD 1 1
7 9475 1 1 75 GLU CG C -12.699 -27.789 7.445 1.00 . A A . 72 GLU CG 1 1
7 9476 1 1 75 GLU H H -9.039 -25.667 6.861 1.00 . A A . 72 GLU H 1 1
7 9477 1 1 75 GLU HA H -10.018 -27.662 7.190 1.00 . A A . 72 GLU HA 1 1
7 9478 1 1 75 GLU HB2 H -12.128 -25.991 6.451 1.00 . A A . 72 GLU HB2 1 1
7 9479 1 1 75 GLU HB3 H -12.335 -27.359 5.386 1.00 . A A . 72 GLU HB3 1 1
7 9480 1 1 75 GLU HG2 H -12.597 -28.859 7.307 1.00 . A A . 72 GLU HG2 1 1
7 9481 1 1 75 GLU HG3 H -12.304 -27.494 8.404 1.00 . A A . 72 GLU HG3 1 1
7 9482 1 1 75 GLU N N -9.663 -25.921 6.153 1.00 . A A . 72 GLU N 1 1
7 9483 1 1 75 GLU O O -10.833 -28.616 4.302 1.00 . A A . 72 GLU O 1 1
7 9484 1 1 75 GLU OE1 O -14.554 -26.322 7.780 1.00 . A A . 72 GLU OE1 1 1
7 9485 1 1 75 GLU OE2 O -14.995 -28.376 7.132 1.00 . A A . 72 GLU OE2 1 1
7 9486 1 1 76 GLY C C -7.589 -29.308 2.900 1.00 . A A . 73 GLY C 1 1
7 9487 1 1 76 GLY CA C -8.277 -29.746 4.194 1.00 . A A . 73 GLY CA 1 1
7 9488 1 1 76 GLY H H -8.075 -28.271 5.716 1.00 . A A . 73 GLY H 1 1
7 9489 1 1 76 GLY HA2 H -7.594 -30.380 4.735 1.00 . A A . 73 GLY HA2 1 1
7 9490 1 1 76 GLY HA3 H -9.143 -30.337 3.930 1.00 . A A . 73 GLY HA3 1 1
7 9491 1 1 76 GLY N N -8.723 -28.670 5.100 1.00 . A A . 73 GLY N 1 1
7 9492 1 1 76 GLY O O -6.952 -30.141 2.246 1.00 . A A . 73 GLY O 1 1
7 9493 1 1 77 ASN C C -6.025 -26.309 2.511 1.00 . A A . 74 ASN C 1 1
7 9494 1 1 77 ASN CA C -6.618 -27.436 1.689 1.00 . A A . 74 ASN CA 1 1
7 9495 1 1 77 ASN CB C -7.061 -26.964 0.239 1.00 . A A . 74 ASN CB 1 1
7 9496 1 1 77 ASN CG C -7.754 -28.058 -0.551 1.00 . A A . 74 ASN CG 1 1
7 9497 1 1 77 ASN H H -8.467 -27.511 2.810 1.00 . A A . 74 ASN H 1 1
7 9498 1 1 77 ASN HA H -5.851 -28.189 1.581 1.00 . A A . 74 ASN HA 1 1
7 9499 1 1 77 ASN HB2 H -7.706 -26.079 0.249 1.00 . A A . 74 ASN HB2 1 1
7 9500 1 1 77 ASN HB3 H -6.170 -26.705 -0.310 1.00 . A A . 74 ASN HB3 1 1
7 9501 1 1 77 ASN HD21 H -6.033 -28.537 -1.425 1.00 . A A . 74 ASN HD21 1 1
7 9502 1 1 77 ASN HD22 H -7.406 -29.468 -1.901 1.00 . A A . 74 ASN HD22 1 1
7 9503 1 1 77 ASN N N -7.679 -28.038 2.529 1.00 . A A . 74 ASN N 1 1
7 9504 1 1 77 ASN ND2 N -6.986 -28.762 -1.373 1.00 . A A . 74 ASN ND2 1 1
7 9505 1 1 77 ASN O O -6.751 -25.442 2.962 1.00 . A A . 74 ASN O 1 1
7 9506 1 1 77 ASN OD1 O -8.963 -28.260 -0.442 1.00 . A A . 74 ASN OD1 1 1
7 9507 1 1 78 LYS C C -3.447 -24.254 2.717 1.00 . A A . 75 LYS C 1 1
7 9508 1 1 78 LYS CA C -4.108 -25.308 3.627 1.00 . A A . 75 LYS CA 1 1
7 9509 1 1 78 LYS CB C -3.095 -25.831 4.716 1.00 . A A . 75 LYS CB 1 1
7 9510 1 1 78 LYS CD C -4.255 -27.428 6.457 1.00 . A A . 75 LYS CD 1 1
7 9511 1 1 78 LYS CE C -5.449 -27.329 7.408 1.00 . A A . 75 LYS CE 1 1
7 9512 1 1 78 LYS CG C -3.703 -26.022 6.128 1.00 . A A . 75 LYS CG 1 1
7 9513 1 1 78 LYS H H -4.154 -27.076 2.376 1.00 . A A . 75 LYS H 1 1
7 9514 1 1 78 LYS HA H -4.926 -24.831 4.146 1.00 . A A . 75 LYS HA 1 1
7 9515 1 1 78 LYS HB2 H -2.641 -26.759 4.408 1.00 . A A . 75 LYS HB2 1 1
7 9516 1 1 78 LYS HB3 H -2.310 -25.093 4.804 1.00 . A A . 75 LYS HB3 1 1
7 9517 1 1 78 LYS HD2 H -4.563 -27.941 5.570 1.00 . A A . 75 LYS HD2 1 1
7 9518 1 1 78 LYS HD3 H -3.476 -28.003 6.945 1.00 . A A . 75 LYS HD3 1 1
7 9519 1 1 78 LYS HE2 H -6.268 -26.823 6.902 1.00 . A A . 75 LYS HE2 1 1
7 9520 1 1 78 LYS HE3 H -5.764 -28.328 7.681 1.00 . A A . 75 LYS HE3 1 1
7 9521 1 1 78 LYS HG2 H -2.932 -25.801 6.850 1.00 . A A . 75 LYS HG2 1 1
7 9522 1 1 78 LYS HG3 H -4.499 -25.303 6.259 1.00 . A A . 75 LYS HG3 1 1
7 9523 1 1 78 LYS HZ1 H -4.747 -25.631 8.404 1.00 . A A . 75 LYS HZ1 1 1
7 9524 1 1 78 LYS HZ2 H -4.399 -27.084 9.204 1.00 . A A . 75 LYS HZ2 1 1
7 9525 1 1 78 LYS HZ3 H -5.969 -26.457 9.232 1.00 . A A . 75 LYS HZ3 1 1
7 9526 1 1 78 LYS N N -4.721 -26.369 2.800 1.00 . A A . 75 LYS N 1 1
7 9527 1 1 78 LYS NZ N -5.116 -26.572 8.649 1.00 . A A . 75 LYS NZ 1 1
7 9528 1 1 78 LYS O O -2.401 -24.561 2.138 1.00 . A A . 75 LYS O 1 1
7 9529 1 1 79 LEU C C -3.917 -20.563 2.016 1.00 . A A . 76 LEU C 1 1
7 9530 1 1 79 LEU CA C -3.356 -21.988 1.721 1.00 . A A . 76 LEU CA 1 1
7 9531 1 1 79 LEU CB C -3.531 -22.373 0.192 1.00 . A A . 76 LEU CB 1 1
7 9532 1 1 79 LEU CD1 C -1.578 -21.285 -1.005 1.00 . A A . 76 LEU CD1 1 1
7 9533 1 1 79 LEU CD2 C -3.749 -21.665 -2.186 1.00 . A A . 76 LEU CD2 1 1
7 9534 1 1 79 LEU CG C -3.081 -21.361 -0.865 1.00 . A A . 76 LEU CG 1 1
7 9535 1 1 79 LEU H H -4.882 -22.791 2.996 1.00 . A A . 76 LEU H 1 1
7 9536 1 1 79 LEU HA H -2.303 -22.012 1.940 1.00 . A A . 76 LEU HA 1 1
7 9537 1 1 79 LEU HB2 H -2.986 -23.285 0.009 1.00 . A A . 76 LEU HB2 1 1
7 9538 1 1 79 LEU HB3 H -4.575 -22.570 0.005 1.00 . A A . 76 LEU HB3 1 1
7 9539 1 1 79 LEU HD11 H -1.141 -21.015 -0.055 1.00 . A A . 76 LEU HD11 1 1
7 9540 1 1 79 LEU HD12 H -1.330 -20.537 -1.739 1.00 . A A . 76 LEU HD12 1 1
7 9541 1 1 79 LEU HD13 H -1.193 -22.242 -1.319 1.00 . A A . 76 LEU HD13 1 1
7 9542 1 1 79 LEU HD21 H -3.542 -22.685 -2.464 1.00 . A A . 76 LEU HD21 1 1
7 9543 1 1 79 LEU HD22 H -3.379 -20.995 -2.946 1.00 . A A . 76 LEU HD22 1 1
7 9544 1 1 79 LEU HD23 H -4.816 -21.532 -2.076 1.00 . A A . 76 LEU HD23 1 1
7 9545 1 1 79 LEU HG H -3.421 -20.388 -0.554 1.00 . A A . 76 LEU HG 1 1
7 9546 1 1 79 LEU N N -4.022 -23.014 2.567 1.00 . A A . 76 LEU N 1 1
7 9547 1 1 79 LEU O O -4.587 -20.036 1.183 1.00 . A A . 76 LEU O 1 1
7 9548 1 1 80 ARG C C -3.467 -17.424 3.197 1.00 . A A . 77 ARG C 1 1
7 9549 1 1 80 ARG CA C -4.381 -18.650 3.486 1.00 . A A . 77 ARG CA 1 1
7 9550 1 1 80 ARG CB C -4.821 -18.727 4.981 1.00 . A A . 77 ARG CB 1 1
7 9551 1 1 80 ARG CD C -6.700 -16.883 5.270 1.00 . A A . 77 ARG CD 1 1
7 9552 1 1 80 ARG CG C -5.325 -17.425 5.702 1.00 . A A . 77 ARG CG 1 1
7 9553 1 1 80 ARG CZ C -7.895 -15.592 7.054 1.00 . A A . 77 ARG CZ 1 1
7 9554 1 1 80 ARG H H -2.969 -20.205 3.800 1.00 . A A . 77 ARG H 1 1
7 9555 1 1 80 ARG HA H -5.258 -18.624 2.857 1.00 . A A . 77 ARG HA 1 1
7 9556 1 1 80 ARG HB2 H -5.573 -19.495 5.069 1.00 . A A . 77 ARG HB2 1 1
7 9557 1 1 80 ARG HB3 H -3.952 -19.073 5.527 1.00 . A A . 77 ARG HB3 1 1
7 9558 1 1 80 ARG HD2 H -6.666 -16.659 4.212 1.00 . A A . 77 ARG HD2 1 1
7 9559 1 1 80 ARG HD3 H -7.488 -17.607 5.472 1.00 . A A . 77 ARG HD3 1 1
7 9560 1 1 80 ARG HE H -6.617 -14.823 5.703 1.00 . A A . 77 ARG HE 1 1
7 9561 1 1 80 ARG HG2 H -5.375 -17.629 6.762 1.00 . A A . 77 ARG HG2 1 1
7 9562 1 1 80 ARG HG3 H -4.585 -16.648 5.540 1.00 . A A . 77 ARG HG3 1 1
7 9563 1 1 80 ARG HH11 H -8.324 -17.561 7.056 1.00 . A A . 77 ARG HH11 1 1
7 9564 1 1 80 ARG HH12 H -9.134 -16.651 8.275 1.00 . A A . 77 ARG HH12 1 1
7 9565 1 1 80 ARG HH21 H -7.683 -13.571 7.333 1.00 . A A . 77 ARG HH21 1 1
7 9566 1 1 80 ARG HH22 H -8.763 -14.374 8.430 1.00 . A A . 77 ARG HH22 1 1
7 9567 1 1 80 ARG N N -3.665 -19.905 3.176 1.00 . A A . 77 ARG N 1 1
7 9568 1 1 80 ARG NE N -7.036 -15.651 6.007 1.00 . A A . 77 ARG NE 1 1
7 9569 1 1 80 ARG NH1 N -8.501 -16.691 7.490 1.00 . A A . 77 ARG NH1 1 1
7 9570 1 1 80 ARG NH2 N -8.128 -14.425 7.656 1.00 . A A . 77 ARG NH2 1 1
7 9571 1 1 80 ARG O O -2.502 -17.193 3.919 1.00 . A A . 77 ARG O 1 1
7 9572 1 1 81 VAL C C -3.841 -14.160 1.831 1.00 . A A . 78 VAL C 1 1
7 9573 1 1 81 VAL CA C -2.905 -15.419 1.893 1.00 . A A . 78 VAL CA 1 1
7 9574 1 1 81 VAL CB C -2.024 -15.604 0.559 1.00 . A A . 78 VAL CB 1 1
7 9575 1 1 81 VAL CG1 C -1.219 -14.361 0.279 1.00 . A A . 78 VAL CG1 1 1
7 9576 1 1 81 VAL CG2 C -1.015 -16.773 0.657 1.00 . A A . 78 VAL CG2 1 1
7 9577 1 1 81 VAL H H -4.573 -16.726 1.590 1.00 . A A . 78 VAL H 1 1
7 9578 1 1 81 VAL HA H -2.233 -15.326 2.739 1.00 . A A . 78 VAL HA 1 1
7 9579 1 1 81 VAL HB H -2.676 -15.792 -0.316 1.00 . A A . 78 VAL HB 1 1
7 9580 1 1 81 VAL HG11 H -0.953 -14.335 -0.765 1.00 . A A . 78 VAL HG11 1 1
7 9581 1 1 81 VAL HG12 H -0.321 -14.368 0.876 1.00 . A A . 78 VAL HG12 1 1
7 9582 1 1 81 VAL HG13 H -1.810 -13.492 0.523 1.00 . A A . 78 VAL HG13 1 1
7 9583 1 1 81 VAL HG21 H -0.518 -16.754 1.615 1.00 . A A . 78 VAL HG21 1 1
7 9584 1 1 81 VAL HG22 H -0.270 -16.653 -0.116 1.00 . A A . 78 VAL HG22 1 1
7 9585 1 1 81 VAL HG23 H -1.510 -17.719 0.518 1.00 . A A . 78 VAL HG23 1 1
7 9586 1 1 81 VAL N N -3.757 -16.592 2.156 1.00 . A A . 78 VAL N 1 1
7 9587 1 1 81 VAL O O -4.720 -14.131 0.968 1.00 . A A . 78 VAL O 1 1
7 9588 1 1 82 GLU C C -4.052 -10.673 3.151 1.00 . A A . 79 GLU C 1 1
7 9589 1 1 82 GLU CA C -4.702 -12.036 2.819 1.00 . A A . 79 GLU CA 1 1
7 9590 1 1 82 GLU CB C -5.754 -12.482 3.896 1.00 . A A . 79 GLU CB 1 1
7 9591 1 1 82 GLU CD C -7.802 -12.070 5.332 1.00 . A A . 79 GLU CD 1 1
7 9592 1 1 82 GLU CG C -6.663 -11.427 4.573 1.00 . A A . 79 GLU CG 1 1
7 9593 1 1 82 GLU H H -2.904 -13.061 3.320 1.00 . A A . 79 GLU H 1 1
7 9594 1 1 82 GLU HA H -5.192 -11.967 1.861 1.00 . A A . 79 GLU HA 1 1
7 9595 1 1 82 GLU HB2 H -6.411 -13.210 3.426 1.00 . A A . 79 GLU HB2 1 1
7 9596 1 1 82 GLU HB3 H -5.212 -12.981 4.683 1.00 . A A . 79 GLU HB3 1 1
7 9597 1 1 82 GLU HG2 H -6.079 -10.876 5.311 1.00 . A A . 79 GLU HG2 1 1
7 9598 1 1 82 GLU HG3 H -7.074 -10.750 3.845 1.00 . A A . 79 GLU HG3 1 1
7 9599 1 1 82 GLU N N -3.692 -13.122 2.738 1.00 . A A . 79 GLU N 1 1
7 9600 1 1 82 GLU O O -3.254 -10.541 4.102 1.00 . A A . 79 GLU O 1 1
7 9601 1 1 82 GLU OE1 O -8.550 -12.877 4.741 1.00 . A A . 79 GLU OE1 1 1
7 9602 1 1 82 GLU OE2 O -7.936 -11.775 6.536 1.00 . A A . 79 GLU OE2 1 1
7 9603 1 1 83 VAL C C -5.252 -7.663 3.610 1.00 . A A . 80 VAL C 1 1
7 9604 1 1 83 VAL CA C -4.142 -8.269 2.751 1.00 . A A . 80 VAL CA 1 1
7 9605 1 1 83 VAL CB C -3.878 -7.338 1.533 1.00 . A A . 80 VAL CB 1 1
7 9606 1 1 83 VAL CG1 C -2.548 -7.694 0.892 1.00 . A A . 80 VAL CG1 1 1
7 9607 1 1 83 VAL CG2 C -4.998 -7.411 0.512 1.00 . A A . 80 VAL CG2 1 1
7 9608 1 1 83 VAL H H -4.775 -9.812 1.449 1.00 . A A . 80 VAL H 1 1
7 9609 1 1 83 VAL HA H -3.236 -8.302 3.339 1.00 . A A . 80 VAL HA 1 1
7 9610 1 1 83 VAL HB H -3.818 -6.316 1.897 1.00 . A A . 80 VAL HB 1 1
7 9611 1 1 83 VAL HG11 H -1.940 -6.812 0.789 1.00 . A A . 80 VAL HG11 1 1
7 9612 1 1 83 VAL HG12 H -2.719 -8.103 -0.079 1.00 . A A . 80 VAL HG12 1 1
7 9613 1 1 83 VAL HG13 H -2.038 -8.423 1.505 1.00 . A A . 80 VAL HG13 1 1
7 9614 1 1 83 VAL HG21 H -5.916 -7.087 0.979 1.00 . A A . 80 VAL HG21 1 1
7 9615 1 1 83 VAL HG22 H -5.105 -8.428 0.179 1.00 . A A . 80 VAL HG22 1 1
7 9616 1 1 83 VAL HG23 H -4.772 -6.772 -0.325 1.00 . A A . 80 VAL HG23 1 1
7 9617 1 1 83 VAL N N -4.423 -9.641 2.365 1.00 . A A . 80 VAL N 1 1
7 9618 1 1 83 VAL O O -6.441 -7.818 3.313 1.00 . A A . 80 VAL O 1 1
7 9619 1 1 84 PRO C C -5.761 -4.651 4.700 1.00 . A A . 81 PRO C 1 1
7 9620 1 1 84 PRO CA C -5.781 -6.038 5.387 1.00 . A A . 81 PRO CA 1 1
7 9621 1 1 84 PRO CB C -5.219 -5.970 6.817 1.00 . A A . 81 PRO CB 1 1
7 9622 1 1 84 PRO CD C -3.604 -7.138 5.440 1.00 . A A . 81 PRO CD 1 1
7 9623 1 1 84 PRO CG C -3.781 -6.349 6.716 1.00 . A A . 81 PRO CG 1 1
7 9624 1 1 84 PRO HA H -6.801 -6.416 5.413 1.00 . A A . 81 PRO HA 1 1
7 9625 1 1 84 PRO HB2 H -5.326 -4.965 7.205 1.00 . A A . 81 PRO HB2 1 1
7 9626 1 1 84 PRO HB3 H -5.744 -6.669 7.458 1.00 . A A . 81 PRO HB3 1 1
7 9627 1 1 84 PRO HD2 H -2.791 -6.733 4.864 1.00 . A A . 81 PRO HD2 1 1
7 9628 1 1 84 PRO HD3 H -3.409 -8.182 5.668 1.00 . A A . 81 PRO HD3 1 1
7 9629 1 1 84 PRO HG2 H -3.178 -5.453 6.691 1.00 . A A . 81 PRO HG2 1 1
7 9630 1 1 84 PRO HG3 H -3.501 -6.957 7.570 1.00 . A A . 81 PRO HG3 1 1
7 9631 1 1 84 PRO N N -4.884 -6.979 4.714 1.00 . A A . 81 PRO N 1 1
7 9632 1 1 84 PRO O O -5.857 -3.611 5.359 1.00 . A A . 81 PRO O 1 1
7 9633 1 1 85 PHE C C -6.762 -3.478 1.538 1.00 . A A . 82 PHE C 1 1
7 9634 1 1 85 PHE CA C -5.653 -3.416 2.565 1.00 . A A . 82 PHE CA 1 1
7 9635 1 1 85 PHE CB C -4.323 -3.129 1.809 1.00 . A A . 82 PHE CB 1 1
7 9636 1 1 85 PHE CD1 C -2.692 -2.762 3.659 1.00 . A A . 82 PHE CD1 1 1
7 9637 1 1 85 PHE CD2 C -2.196 -4.392 2.010 1.00 . A A . 82 PHE CD2 1 1
7 9638 1 1 85 PHE CE1 C -1.507 -3.032 4.271 1.00 . A A . 82 PHE CE1 1 1
7 9639 1 1 85 PHE CE2 C -0.994 -4.662 2.621 1.00 . A A . 82 PHE CE2 1 1
7 9640 1 1 85 PHE CG C -3.056 -3.441 2.523 1.00 . A A . 82 PHE CG 1 1
7 9641 1 1 85 PHE CZ C -0.657 -3.977 3.747 1.00 . A A . 82 PHE CZ 1 1
7 9642 1 1 85 PHE H H -5.734 -5.523 2.891 1.00 . A A . 82 PHE H 1 1
7 9643 1 1 85 PHE HA H -5.859 -2.593 3.237 1.00 . A A . 82 PHE HA 1 1
7 9644 1 1 85 PHE HB2 H -4.305 -3.661 0.866 1.00 . A A . 82 PHE HB2 1 1
7 9645 1 1 85 PHE HB3 H -4.302 -2.072 1.589 1.00 . A A . 82 PHE HB3 1 1
7 9646 1 1 85 PHE HD1 H -3.351 -2.017 4.079 1.00 . A A . 82 PHE HD1 1 1
7 9647 1 1 85 PHE HD2 H -2.479 -4.919 1.117 1.00 . A A . 82 PHE HD2 1 1
7 9648 1 1 85 PHE HE1 H -1.232 -2.494 5.159 1.00 . A A . 82 PHE HE1 1 1
7 9649 1 1 85 PHE HE2 H -0.315 -5.415 2.219 1.00 . A A . 82 PHE HE2 1 1
7 9650 1 1 85 PHE HZ H 0.288 -4.173 4.231 1.00 . A A . 82 PHE HZ 1 1
7 9651 1 1 85 PHE N N -5.683 -4.653 3.357 1.00 . A A . 82 PHE N 1 1
7 9652 1 1 85 PHE O O -6.541 -3.282 0.341 1.00 . A A . 82 PHE O 1 1
7 9653 1 1 86 ASN C C -9.693 -2.299 1.023 1.00 . A A . 83 ASN C 1 1
7 9654 1 1 86 ASN CA C -9.142 -3.742 1.144 1.00 . A A . 83 ASN CA 1 1
7 9655 1 1 86 ASN CB C -10.224 -4.709 1.664 1.00 . A A . 83 ASN CB 1 1
7 9656 1 1 86 ASN CG C -9.715 -6.129 1.842 1.00 . A A . 83 ASN CG 1 1
7 9657 1 1 86 ASN H H -8.072 -4.027 2.954 1.00 . A A . 83 ASN H 1 1
7 9658 1 1 86 ASN HA H -8.814 -4.076 0.174 1.00 . A A . 83 ASN HA 1 1
7 9659 1 1 86 ASN HB2 H -10.608 -4.361 2.614 1.00 . A A . 83 ASN HB2 1 1
7 9660 1 1 86 ASN HB3 H -11.035 -4.735 0.951 1.00 . A A . 83 ASN HB3 1 1
7 9661 1 1 86 ASN HD21 H -10.929 -6.381 3.386 1.00 . A A . 83 ASN HD21 1 1
7 9662 1 1 86 ASN HD22 H -9.935 -7.736 2.986 1.00 . A A . 83 ASN HD22 1 1
7 9663 1 1 86 ASN N N -7.970 -3.759 2.014 1.00 . A A . 83 ASN N 1 1
7 9664 1 1 86 ASN ND2 N -10.248 -6.816 2.839 1.00 . A A . 83 ASN ND2 1 1
7 9665 1 1 86 ASN O O -10.905 -2.070 1.098 1.00 . A A . 83 ASN O 1 1
7 9666 1 1 86 ASN OD1 O -8.847 -6.601 1.106 1.00 . A A . 83 ASN OD1 1 1
7 9667 1 1 87 ALA C C -7.820 0.881 0.256 1.00 . A A . 84 ALA C 1 1
7 9668 1 1 87 ALA CA C -9.040 0.099 0.793 1.00 . A A . 84 ALA CA 1 1
7 9669 1 1 87 ALA CB C -9.401 0.583 2.210 1.00 . A A . 84 ALA CB 1 1
7 9670 1 1 87 ALA H H -7.844 -1.633 0.591 1.00 . A A . 84 ALA H 1 1
7 9671 1 1 87 ALA HA H -9.884 0.282 0.143 1.00 . A A . 84 ALA HA 1 1
7 9672 1 1 87 ALA HB1 H -9.672 1.631 2.173 1.00 . A A . 84 ALA HB1 1 1
7 9673 1 1 87 ALA HB2 H -8.553 0.459 2.868 1.00 . A A . 84 ALA HB2 1 1
7 9674 1 1 87 ALA HB3 H -10.240 0.011 2.590 1.00 . A A . 84 ALA HB3 1 1
7 9675 1 1 87 ALA N N -8.767 -1.342 0.793 1.00 . A A . 84 ALA N 1 1
7 9676 1 1 87 ALA O O -7.538 1.998 0.700 1.00 . A A . 84 ALA O 1 1
7 9677 1 1 88 ARG C C -5.792 0.600 -2.802 1.00 . A A . 85 ARG C 1 1
7 9678 1 1 88 ARG CA C -5.918 0.956 -1.306 1.00 . A A . 85 ARG CA 1 1
7 9679 1 1 88 ARG CB C -4.611 0.593 -0.546 1.00 . A A . 85 ARG CB 1 1
7 9680 1 1 88 ARG CD C -3.148 1.409 1.426 1.00 . A A . 85 ARG CD 1 1
7 9681 1 1 88 ARG CG C -3.917 1.784 0.142 1.00 . A A . 85 ARG CG 1 1
7 9682 1 1 88 ARG CZ C -1.015 2.742 1.134 1.00 . A A . 85 ARG CZ 1 1
7 9683 1 1 88 ARG H H -7.338 -0.624 -1.002 1.00 . A A . 85 ARG H 1 1
7 9684 1 1 88 ARG HA H -6.081 2.025 -1.234 1.00 . A A . 85 ARG HA 1 1
7 9685 1 1 88 ARG HB2 H -4.830 -0.154 0.198 1.00 . A A . 85 ARG HB2 1 1
7 9686 1 1 88 ARG HB3 H -3.917 0.184 -1.268 1.00 . A A . 85 ARG HB3 1 1
7 9687 1 1 88 ARG HD2 H -3.491 2.035 2.240 1.00 . A A . 85 ARG HD2 1 1
7 9688 1 1 88 ARG HD3 H -3.352 0.376 1.667 1.00 . A A . 85 ARG HD3 1 1
7 9689 1 1 88 ARG HE H -1.146 0.756 1.394 1.00 . A A . 85 ARG HE 1 1
7 9690 1 1 88 ARG HG2 H -3.196 2.214 -0.551 1.00 . A A . 85 ARG HG2 1 1
7 9691 1 1 88 ARG HG3 H -4.662 2.528 0.384 1.00 . A A . 85 ARG HG3 1 1
7 9692 1 1 88 ARG HH11 H -2.660 3.926 1.094 1.00 . A A . 85 ARG HH11 1 1
7 9693 1 1 88 ARG HH12 H -1.152 4.756 0.900 1.00 . A A . 85 ARG HH12 1 1
7 9694 1 1 88 ARG HH21 H 0.829 1.888 1.188 1.00 . A A . 85 ARG HH21 1 1
7 9695 1 1 88 ARG HH22 H 0.824 3.604 0.954 1.00 . A A . 85 ARG HH22 1 1
7 9696 1 1 88 ARG N N -7.088 0.284 -0.696 1.00 . A A . 85 ARG N 1 1
7 9697 1 1 88 ARG NE N -1.680 1.573 1.310 1.00 . A A . 85 ARG NE 1 1
7 9698 1 1 88 ARG NH1 N -1.662 3.902 1.030 1.00 . A A . 85 ARG NH1 1 1
7 9699 1 1 88 ARG NH2 N 0.319 2.741 1.092 1.00 . A A . 85 ARG NH2 1 1
7 9700 1 1 88 ARG O O -4.689 0.350 -3.289 1.00 . A A . 85 ARG O 1 1
7 9701 1 1 89 GLU C C -6.949 1.659 -5.754 1.00 . A A . 86 GLU C 1 1
7 9702 1 1 89 GLU CA C -6.891 0.339 -4.978 1.00 . A A . 86 GLU CA 1 1
7 9703 1 1 89 GLU CB C -8.035 -0.606 -5.412 1.00 . A A . 86 GLU CB 1 1
7 9704 1 1 89 GLU CD C -7.772 -2.876 -6.549 1.00 . A A . 86 GLU CD 1 1
7 9705 1 1 89 GLU CG C -7.742 -2.108 -5.232 1.00 . A A . 86 GLU CG 1 1
7 9706 1 1 89 GLU H H -7.771 0.827 -3.111 1.00 . A A . 86 GLU H 1 1
7 9707 1 1 89 GLU HA H -5.947 -0.136 -5.194 1.00 . A A . 86 GLU HA 1 1
7 9708 1 1 89 GLU HB2 H -8.918 -0.356 -4.841 1.00 . A A . 86 GLU HB2 1 1
7 9709 1 1 89 GLU HB3 H -8.241 -0.428 -6.456 1.00 . A A . 86 GLU HB3 1 1
7 9710 1 1 89 GLU HG2 H -6.762 -2.229 -4.792 1.00 . A A . 86 GLU HG2 1 1
7 9711 1 1 89 GLU HG3 H -8.484 -2.543 -4.574 1.00 . A A . 86 GLU HG3 1 1
7 9712 1 1 89 GLU N N -6.917 0.604 -3.534 1.00 . A A . 86 GLU N 1 1
7 9713 1 1 89 GLU O O -8.036 2.278 -5.796 1.00 . A A . 86 GLU O 1 1
7 9714 1 1 89 GLU OXT O -5.892 2.087 -6.280 1.00 . A A . 86 GLU OXT 1 1
7 9715 1 1 89 GLU OE1 O -6.719 -2.965 -7.214 1.00 . A A . 86 GLU OE1 1 1
7 9716 1 1 89 GLU OE2 O -8.848 -3.403 -6.914 1.00 . A A . 86 GLU OE2 1 1
8 9717 1 1 1 GLY C C -21.388 9.716 3.817 1.00 . A A . -2 GLY C 1 1
8 9718 1 1 1 GLY CA C -22.565 8.777 3.617 1.00 . A A . -2 GLY CA 1 1
8 9719 1 1 1 GLY H1 H -24.510 8.807 2.848 1.00 . A A . -2 GLY H1 1 1
8 9720 1 1 1 GLY H2 H -23.436 9.842 2.051 1.00 . A A . -2 GLY H2 1 1
8 9721 1 1 1 GLY H3 H -24.033 10.259 3.577 1.00 . A A . -2 GLY H3 1 1
8 9722 1 1 1 GLY HA2 H -22.875 8.389 4.575 1.00 . A A . -2 GLY HA2 1 1
8 9723 1 1 1 GLY HA3 H -22.257 7.956 2.986 1.00 . A A . -2 GLY HA3 1 1
8 9724 1 1 1 GLY N N -23.717 9.468 2.979 1.00 . A A . -2 GLY N 1 1
8 9725 1 1 1 GLY O O -21.291 10.737 3.136 1.00 . A A . -2 GLY O 1 1
8 9726 1 1 2 SER C C -18.032 9.508 4.729 1.00 . A A . -1 SER C 1 1
8 9727 1 1 2 SER CA C -19.358 10.219 5.085 1.00 . A A . -1 SER CA 1 1
8 9728 1 1 2 SER CB C -19.425 10.565 6.583 1.00 . A A . -1 SER CB 1 1
8 9729 1 1 2 SER H H -20.601 8.509 5.206 1.00 . A A . -1 SER H 1 1
8 9730 1 1 2 SER HA H -19.436 11.127 4.504 1.00 . A A . -1 SER HA 1 1
8 9731 1 1 2 SER HB2 H -20.448 10.784 6.849 1.00 . A A . -1 SER HB2 1 1
8 9732 1 1 2 SER HB3 H -19.083 9.718 7.159 1.00 . A A . -1 SER HB3 1 1
8 9733 1 1 2 SER HG H -19.017 12.149 7.668 1.00 . A A . -1 SER HG 1 1
8 9734 1 1 2 SER N N -20.497 9.367 4.743 1.00 . A A . -1 SER N 1 1
8 9735 1 1 2 SER O O -18.044 8.397 4.197 1.00 . A A . -1 SER O 1 1
8 9736 1 1 2 SER OG O -18.624 11.691 6.913 1.00 . A A . -1 SER OG 1 1
8 9737 1 1 3 HIS C C -14.623 9.670 5.886 1.00 . A A . 0 HIS C 1 1
8 9738 1 1 3 HIS CA C -15.568 9.615 4.683 1.00 . A A . 0 HIS CA 1 1
8 9739 1 1 3 HIS CB C -14.947 10.377 3.501 1.00 . A A . 0 HIS CB 1 1
8 9740 1 1 3 HIS CD2 C -15.151 9.020 1.296 1.00 . A A . 0 HIS CD2 1 1
8 9741 1 1 3 HIS CE1 C -16.818 10.110 0.394 1.00 . A A . 0 HIS CE1 1 1
8 9742 1 1 3 HIS CG C -15.508 10.001 2.160 1.00 . A A . 0 HIS CG 1 1
8 9743 1 1 3 HIS H H -16.948 11.015 5.498 1.00 . A A . 0 HIS H 1 1
8 9744 1 1 3 HIS HA H -15.704 8.581 4.397 1.00 . A A . 0 HIS HA 1 1
8 9745 1 1 3 HIS HB2 H -15.112 11.436 3.639 1.00 . A A . 0 HIS HB2 1 1
8 9746 1 1 3 HIS HB3 H -13.883 10.186 3.481 1.00 . A A . 0 HIS HB3 1 1
8 9747 1 1 3 HIS HD1 H -17.042 11.428 1.939 1.00 . A A . 0 HIS HD1 1 1
8 9748 1 1 3 HIS HD2 H -14.362 8.298 1.442 1.00 . A A . 0 HIS HD2 1 1
8 9749 1 1 3 HIS HE1 H -17.588 10.421 -0.290 1.00 . A A . 0 HIS HE1 1 1
8 9750 1 1 3 HIS HE2 H -15.794 8.699 -0.668 1.00 . A A . 0 HIS HE2 1 1
8 9751 1 1 3 HIS N N -16.895 10.156 5.019 1.00 . A A . 0 HIS N 1 1
8 9752 1 1 3 HIS ND1 N -16.559 10.663 1.565 1.00 . A A . 0 HIS ND1 1 1
8 9753 1 1 3 HIS NE2 N -15.978 9.108 0.206 1.00 . A A . 0 HIS NE2 1 1
8 9754 1 1 3 HIS O O -14.785 10.509 6.773 1.00 . A A . 0 HIS O 1 1
8 9755 1 1 4 MET C C -11.266 9.066 6.580 1.00 . A A . 1 MET C 1 1
8 9756 1 1 4 MET CA C -12.679 8.664 7.018 1.00 . A A . 1 MET CA 1 1
8 9757 1 1 4 MET CB C -12.659 7.233 7.605 1.00 . A A . 1 MET CB 1 1
8 9758 1 1 4 MET CE C -14.668 4.205 7.315 1.00 . A A . 1 MET CE 1 1
8 9759 1 1 4 MET CG C -13.996 6.765 8.183 1.00 . A A . 1 MET CG 1 1
8 9760 1 1 4 MET H H -13.527 8.161 5.139 1.00 . A A . 1 MET H 1 1
8 9761 1 1 4 MET HA H -13.008 9.351 7.785 1.00 . A A . 1 MET HA 1 1
8 9762 1 1 4 MET HB2 H -12.372 6.544 6.823 1.00 . A A . 1 MET HB2 1 1
8 9763 1 1 4 MET HB3 H -11.916 7.195 8.391 1.00 . A A . 1 MET HB3 1 1
8 9764 1 1 4 MET HE1 H -15.149 3.578 6.581 1.00 . A A . 1 MET HE1 1 1
8 9765 1 1 4 MET HE2 H -15.036 3.949 8.299 1.00 . A A . 1 MET HE2 1 1
8 9766 1 1 4 MET HE3 H -13.599 4.051 7.281 1.00 . A A . 1 MET HE3 1 1
8 9767 1 1 4 MET HG2 H -13.800 6.083 8.997 1.00 . A A . 1 MET HG2 1 1
8 9768 1 1 4 MET HG3 H -14.528 7.626 8.561 1.00 . A A . 1 MET HG3 1 1
8 9769 1 1 4 MET N N -13.631 8.768 5.899 1.00 . A A . 1 MET N 1 1
8 9770 1 1 4 MET O O -10.859 8.799 5.449 1.00 . A A . 1 MET O 1 1
8 9771 1 1 4 MET SD S -15.046 5.927 6.974 1.00 . A A . 1 MET SD 1 1
8 9772 1 1 5 VAL C C -8.163 9.551 8.174 1.00 . A A . 2 VAL C 1 1
8 9773 1 1 5 VAL CA C -9.160 10.193 7.199 1.00 . A A . 2 VAL CA 1 1
8 9774 1 1 5 VAL CB C -9.052 11.751 7.306 1.00 . A A . 2 VAL CB 1 1
8 9775 1 1 5 VAL CG1 C -7.660 12.257 6.933 1.00 . A A . 2 VAL CG1 1 1
8 9776 1 1 5 VAL CG2 C -10.091 12.443 6.436 1.00 . A A . 2 VAL CG2 1 1
8 9777 1 1 5 VAL H H -10.910 9.899 8.371 1.00 . A A . 2 VAL H 1 1
8 9778 1 1 5 VAL HA H -8.907 9.899 6.190 1.00 . A A . 2 VAL HA 1 1
8 9779 1 1 5 VAL HB H -9.240 12.029 8.332 1.00 . A A . 2 VAL HB 1 1
8 9780 1 1 5 VAL HG11 H -7.631 13.332 7.028 1.00 . A A . 2 VAL HG11 1 1
8 9781 1 1 5 VAL HG12 H -7.437 11.979 5.915 1.00 . A A . 2 VAL HG12 1 1
8 9782 1 1 5 VAL HG13 H -6.927 11.816 7.593 1.00 . A A . 2 VAL HG13 1 1
8 9783 1 1 5 VAL HG21 H -11.079 12.125 6.735 1.00 . A A . 2 VAL HG21 1 1
8 9784 1 1 5 VAL HG22 H -9.925 12.181 5.402 1.00 . A A . 2 VAL HG22 1 1
8 9785 1 1 5 VAL HG23 H -10.004 13.513 6.555 1.00 . A A . 2 VAL HG23 1 1
8 9786 1 1 5 VAL N N -10.528 9.724 7.483 1.00 . A A . 2 VAL N 1 1
8 9787 1 1 5 VAL O O -8.354 9.608 9.393 1.00 . A A . 2 VAL O 1 1
8 9788 1 1 6 ILE C C -4.709 9.106 8.204 1.00 . A A . 3 ILE C 1 1
8 9789 1 1 6 ILE CA C -6.041 8.350 8.460 1.00 . A A . 3 ILE CA 1 1
8 9790 1 1 6 ILE CB C -5.845 6.806 8.190 1.00 . A A . 3 ILE CB 1 1
8 9791 1 1 6 ILE CD1 C -4.099 5.674 6.700 1.00 . A A . 3 ILE CD1 1 1
8 9792 1 1 6 ILE CG1 C -5.337 6.549 6.751 1.00 . A A . 3 ILE CG1 1 1
8 9793 1 1 6 ILE CG2 C -7.142 6.004 8.468 1.00 . A A . 3 ILE CG2 1 1
8 9794 1 1 6 ILE H H -7.039 8.868 6.657 1.00 . A A . 3 ILE H 1 1
8 9795 1 1 6 ILE HA H -6.319 8.483 9.496 1.00 . A A . 3 ILE HA 1 1
8 9796 1 1 6 ILE HB H -5.100 6.440 8.883 1.00 . A A . 3 ILE HB 1 1
8 9797 1 1 6 ILE HD11 H -3.826 5.496 5.671 1.00 . A A . 3 ILE HD11 1 1
8 9798 1 1 6 ILE HD12 H -4.301 4.735 7.189 1.00 . A A . 3 ILE HD12 1 1
8 9799 1 1 6 ILE HD13 H -3.284 6.176 7.205 1.00 . A A . 3 ILE HD13 1 1
8 9800 1 1 6 ILE HG12 H -6.113 6.067 6.176 1.00 . A A . 3 ILE HG12 1 1
8 9801 1 1 6 ILE HG13 H -5.080 7.497 6.285 1.00 . A A . 3 ILE HG13 1 1
8 9802 1 1 6 ILE HG21 H -7.003 4.969 8.174 1.00 . A A . 3 ILE HG21 1 1
8 9803 1 1 6 ILE HG22 H -7.969 6.423 7.906 1.00 . A A . 3 ILE HG22 1 1
8 9804 1 1 6 ILE HG23 H -7.380 6.039 9.522 1.00 . A A . 3 ILE HG23 1 1
8 9805 1 1 6 ILE N N -7.107 8.930 7.635 1.00 . A A . 3 ILE N 1 1
8 9806 1 1 6 ILE O O -4.479 9.598 7.095 1.00 . A A . 3 ILE O 1 1
8 9807 1 1 7 ARG C C -1.491 8.945 9.873 1.00 . A A . 4 ARG C 1 1
8 9808 1 1 7 ARG CA C -2.504 9.768 9.041 1.00 . A A . 4 ARG CA 1 1
8 9809 1 1 7 ARG CB C -2.434 11.258 9.426 1.00 . A A . 4 ARG CB 1 1
8 9810 1 1 7 ARG CD C -3.212 13.088 10.985 1.00 . A A . 4 ARG CD 1 1
8 9811 1 1 7 ARG CG C -3.120 11.592 10.757 1.00 . A A . 4 ARG CG 1 1
8 9812 1 1 7 ARG CZ C -4.528 14.655 12.394 1.00 . A A . 4 ARG CZ 1 1
8 9813 1 1 7 ARG H H -4.177 9.122 10.155 1.00 . A A . 4 ARG H 1 1
8 9814 1 1 7 ARG HA H -2.289 9.666 7.989 1.00 . A A . 4 ARG HA 1 1
8 9815 1 1 7 ARG HB2 H -1.394 11.542 9.502 1.00 . A A . 4 ARG HB2 1 1
8 9816 1 1 7 ARG HB3 H -2.902 11.845 8.645 1.00 . A A . 4 ARG HB3 1 1
8 9817 1 1 7 ARG HD2 H -2.222 13.472 11.181 1.00 . A A . 4 ARG HD2 1 1
8 9818 1 1 7 ARG HD3 H -3.605 13.549 10.094 1.00 . A A . 4 ARG HD3 1 1
8 9819 1 1 7 ARG HE H -4.369 12.674 12.696 1.00 . A A . 4 ARG HE 1 1
8 9820 1 1 7 ARG HG2 H -4.118 11.179 10.753 1.00 . A A . 4 ARG HG2 1 1
8 9821 1 1 7 ARG HG3 H -2.549 11.147 11.562 1.00 . A A . 4 ARG HG3 1 1
8 9822 1 1 7 ARG HH11 H -3.580 15.561 10.838 1.00 . A A . 4 ARG HH11 1 1
8 9823 1 1 7 ARG HH12 H -4.513 16.617 11.842 1.00 . A A . 4 ARG HH12 1 1
8 9824 1 1 7 ARG HH21 H -5.613 14.075 14.005 1.00 . A A . 4 ARG HH21 1 1
8 9825 1 1 7 ARG HH22 H -5.669 15.766 13.646 1.00 . A A . 4 ARG HH22 1 1
8 9826 1 1 7 ARG N N -3.868 9.270 9.237 1.00 . A A . 4 ARG N 1 1
8 9827 1 1 7 ARG NE N -4.087 13.419 12.115 1.00 . A A . 4 ARG NE 1 1
8 9828 1 1 7 ARG NH1 N -4.180 15.695 11.629 1.00 . A A . 4 ARG NH1 1 1
8 9829 1 1 7 ARG NH2 N -5.331 14.848 13.435 1.00 . A A . 4 ARG NH2 1 1
8 9830 1 1 7 ARG O O -1.843 8.522 10.980 1.00 . A A . 4 ARG O 1 1
8 9831 1 1 8 GLU C C 0.603 6.590 10.407 1.00 . A A . 5 GLU C 1 1
8 9832 1 1 8 GLU CA C 0.889 8.076 10.046 1.00 . A A . 5 GLU CA 1 1
8 9833 1 1 8 GLU CB C 1.261 8.919 11.322 1.00 . A A . 5 GLU CB 1 1
8 9834 1 1 8 GLU CD C 2.860 9.437 13.232 1.00 . A A . 5 GLU CD 1 1
8 9835 1 1 8 GLU CG C 2.535 8.498 12.085 1.00 . A A . 5 GLU CG 1 1
8 9836 1 1 8 GLU H H -0.135 8.878 8.351 1.00 . A A . 5 GLU H 1 1
8 9837 1 1 8 GLU HA H 1.731 8.104 9.367 1.00 . A A . 5 GLU HA 1 1
8 9838 1 1 8 GLU HB2 H 1.376 9.957 11.039 1.00 . A A . 5 GLU HB2 1 1
8 9839 1 1 8 GLU HB3 H 0.431 8.855 12.010 1.00 . A A . 5 GLU HB3 1 1
8 9840 1 1 8 GLU HG2 H 2.381 7.514 12.506 1.00 . A A . 5 GLU HG2 1 1
8 9841 1 1 8 GLU HG3 H 3.384 8.473 11.416 1.00 . A A . 5 GLU HG3 1 1
8 9842 1 1 8 GLU N N -0.265 8.687 9.313 1.00 . A A . 5 GLU N 1 1
8 9843 1 1 8 GLU O O 0.116 6.297 11.504 1.00 . A A . 5 GLU O 1 1
8 9844 1 1 8 GLU OE1 O 3.259 10.600 12.968 1.00 . A A . 5 GLU OE1 1 1
8 9845 1 1 8 GLU OE2 O 2.745 9.004 14.400 1.00 . A A . 5 GLU OE2 1 1
8 9846 1 1 9 SER C C 1.653 3.338 9.052 1.00 . A A . 6 SER C 1 1
8 9847 1 1 9 SER CA C 0.607 4.231 9.759 1.00 . A A . 6 SER CA 1 1
8 9848 1 1 9 SER CB C -0.822 3.823 9.335 1.00 . A A . 6 SER CB 1 1
8 9849 1 1 9 SER H H 1.211 5.897 8.587 1.00 . A A . 6 SER H 1 1
8 9850 1 1 9 SER HA H 0.698 4.116 10.828 1.00 . A A . 6 SER HA 1 1
8 9851 1 1 9 SER HB2 H -1.527 4.576 9.655 1.00 . A A . 6 SER HB2 1 1
8 9852 1 1 9 SER HB3 H -0.865 3.725 8.261 1.00 . A A . 6 SER HB3 1 1
8 9853 1 1 9 SER HG H -2.104 2.614 10.200 1.00 . A A . 6 SER HG 1 1
8 9854 1 1 9 SER N N 0.849 5.648 9.472 1.00 . A A . 6 SER N 1 1
8 9855 1 1 9 SER O O 2.345 3.803 8.138 1.00 . A A . 6 SER O 1 1
8 9856 1 1 9 SER OG O -1.190 2.576 9.914 1.00 . A A . 6 SER OG 1 1
8 9857 1 1 10 VAL C C 1.830 -0.018 8.143 1.00 . A A . 7 VAL C 1 1
8 9858 1 1 10 VAL CA C 2.667 1.083 8.819 1.00 . A A . 7 VAL CA 1 1
8 9859 1 1 10 VAL CB C 3.775 0.460 9.788 1.00 . A A . 7 VAL CB 1 1
8 9860 1 1 10 VAL CG1 C 4.640 1.558 10.381 1.00 . A A . 7 VAL CG1 1 1
8 9861 1 1 10 VAL CG2 C 3.233 -0.456 10.919 1.00 . A A . 7 VAL CG2 1 1
8 9862 1 1 10 VAL H H 1.148 1.737 10.158 1.00 . A A . 7 VAL H 1 1
8 9863 1 1 10 VAL HA H 3.183 1.631 8.032 1.00 . A A . 7 VAL HA 1 1
8 9864 1 1 10 VAL HB H 4.436 -0.151 9.180 1.00 . A A . 7 VAL HB 1 1
8 9865 1 1 10 VAL HG11 H 5.397 1.122 11.016 1.00 . A A . 7 VAL HG11 1 1
8 9866 1 1 10 VAL HG12 H 4.021 2.224 10.961 1.00 . A A . 7 VAL HG12 1 1
8 9867 1 1 10 VAL HG13 H 5.114 2.112 9.581 1.00 . A A . 7 VAL HG13 1 1
8 9868 1 1 10 VAL HG21 H 4.062 -0.795 11.533 1.00 . A A . 7 VAL HG21 1 1
8 9869 1 1 10 VAL HG22 H 2.746 -1.321 10.491 1.00 . A A . 7 VAL HG22 1 1
8 9870 1 1 10 VAL HG23 H 2.531 0.078 11.537 1.00 . A A . 7 VAL HG23 1 1
8 9871 1 1 10 VAL N N 1.753 2.053 9.459 1.00 . A A . 7 VAL N 1 1
8 9872 1 1 10 VAL O O 0.933 -0.594 8.759 1.00 . A A . 7 VAL O 1 1
8 9873 1 1 11 SER C C 1.848 -2.655 6.316 1.00 . A A . 8 SER C 1 1
8 9874 1 1 11 SER CA C 1.289 -1.237 6.088 1.00 . A A . 8 SER CA 1 1
8 9875 1 1 11 SER CB C 1.286 -0.811 4.599 1.00 . A A . 8 SER CB 1 1
8 9876 1 1 11 SER H H 2.798 0.240 6.395 1.00 . A A . 8 SER H 1 1
8 9877 1 1 11 SER HA H 0.280 -1.207 6.465 1.00 . A A . 8 SER HA 1 1
8 9878 1 1 11 SER HB2 H 0.301 -0.431 4.337 1.00 . A A . 8 SER HB2 1 1
8 9879 1 1 11 SER HB3 H 2.008 -0.021 4.460 1.00 . A A . 8 SER HB3 1 1
8 9880 1 1 11 SER HG H 2.564 -1.856 3.548 1.00 . A A . 8 SER HG 1 1
8 9881 1 1 11 SER N N 2.071 -0.255 6.851 1.00 . A A . 8 SER N 1 1
8 9882 1 1 11 SER O O 3.055 -2.825 6.341 1.00 . A A . 8 SER O 1 1
8 9883 1 1 11 SER OG O 1.615 -1.871 3.721 1.00 . A A . 8 SER OG 1 1
8 9884 1 1 12 ARG C C 0.725 -6.154 6.130 1.00 . A A . 9 ARG C 1 1
8 9885 1 1 12 ARG CA C 1.478 -5.048 6.878 1.00 . A A . 9 ARG CA 1 1
8 9886 1 1 12 ARG CB C 1.442 -5.400 8.406 1.00 . A A . 9 ARG CB 1 1
8 9887 1 1 12 ARG CD C 0.693 -3.516 9.971 1.00 . A A . 9 ARG CD 1 1
8 9888 1 1 12 ARG CG C 1.862 -4.275 9.350 1.00 . A A . 9 ARG CG 1 1
8 9889 1 1 12 ARG CZ C 0.203 -4.476 12.212 1.00 . A A . 9 ARG CZ 1 1
8 9890 1 1 12 ARG H H 0.015 -3.524 6.302 1.00 . A A . 9 ARG H 1 1
8 9891 1 1 12 ARG HA H 2.505 -5.065 6.551 1.00 . A A . 9 ARG HA 1 1
8 9892 1 1 12 ARG HB2 H 0.458 -5.752 8.688 1.00 . A A . 9 ARG HB2 1 1
8 9893 1 1 12 ARG HB3 H 2.136 -6.220 8.565 1.00 . A A . 9 ARG HB3 1 1
8 9894 1 1 12 ARG HD2 H 1.087 -2.672 10.511 1.00 . A A . 9 ARG HD2 1 1
8 9895 1 1 12 ARG HD3 H 0.044 -3.159 9.183 1.00 . A A . 9 ARG HD3 1 1
8 9896 1 1 12 ARG HE H -0.878 -4.790 10.544 1.00 . A A . 9 ARG HE 1 1
8 9897 1 1 12 ARG HG2 H 2.449 -4.699 10.152 1.00 . A A . 9 ARG HG2 1 1
8 9898 1 1 12 ARG HG3 H 2.473 -3.575 8.796 1.00 . A A . 9 ARG HG3 1 1
8 9899 1 1 12 ARG HH11 H 1.878 -3.317 12.184 1.00 . A A . 9 ARG HH11 1 1
8 9900 1 1 12 ARG HH12 H 1.478 -3.995 13.727 1.00 . A A . 9 ARG HH12 1 1
8 9901 1 1 12 ARG HH21 H -1.422 -5.624 12.610 1.00 . A A . 9 ARG HH21 1 1
8 9902 1 1 12 ARG HH22 H -0.396 -5.307 13.964 1.00 . A A . 9 ARG HH22 1 1
8 9903 1 1 12 ARG N N 0.975 -3.674 6.507 1.00 . A A . 9 ARG N 1 1
8 9904 1 1 12 ARG NE N -0.089 -4.331 10.906 1.00 . A A . 9 ARG NE 1 1
8 9905 1 1 12 ARG NH1 N 1.272 -3.880 12.754 1.00 . A A . 9 ARG NH1 1 1
8 9906 1 1 12 ARG NH2 N -0.603 -5.194 12.990 1.00 . A A . 9 ARG NH2 1 1
8 9907 1 1 12 ARG O O -0.392 -5.928 5.684 1.00 . A A . 9 ARG O 1 1
8 9908 1 1 13 ILE C C 0.805 -9.733 6.126 1.00 . A A . 10 ILE C 1 1
8 9909 1 1 13 ILE CA C 0.690 -8.467 5.275 1.00 . A A . 10 ILE CA 1 1
8 9910 1 1 13 ILE CB C 1.305 -8.731 3.835 1.00 . A A . 10 ILE CB 1 1
8 9911 1 1 13 ILE CD1 C 2.488 -6.587 3.032 1.00 . A A . 10 ILE CD1 1 1
8 9912 1 1 13 ILE CG1 C 1.289 -7.498 2.898 1.00 . A A . 10 ILE CG1 1 1
8 9913 1 1 13 ILE CG2 C 0.620 -9.902 3.106 1.00 . A A . 10 ILE CG2 1 1
8 9914 1 1 13 ILE H H 2.206 -7.546 6.479 1.00 . A A . 10 ILE H 1 1
8 9915 1 1 13 ILE HA H -0.358 -8.224 5.167 1.00 . A A . 10 ILE HA 1 1
8 9916 1 1 13 ILE HB H 2.324 -9.021 3.986 1.00 . A A . 10 ILE HB 1 1
8 9917 1 1 13 ILE HD11 H 2.556 -5.937 2.169 1.00 . A A . 10 ILE HD11 1 1
8 9918 1 1 13 ILE HD12 H 3.388 -7.169 3.095 1.00 . A A . 10 ILE HD12 1 1
8 9919 1 1 13 ILE HD13 H 2.388 -5.982 3.921 1.00 . A A . 10 ILE HD13 1 1
8 9920 1 1 13 ILE HG12 H 1.262 -7.830 1.878 1.00 . A A . 10 ILE HG12 1 1
8 9921 1 1 13 ILE HG13 H 0.404 -6.910 3.081 1.00 . A A . 10 ILE HG13 1 1
8 9922 1 1 13 ILE HG21 H 1.129 -10.085 2.169 1.00 . A A . 10 ILE HG21 1 1
8 9923 1 1 13 ILE HG22 H -0.410 -9.658 2.902 1.00 . A A . 10 ILE HG22 1 1
8 9924 1 1 13 ILE HG23 H 0.670 -10.791 3.722 1.00 . A A . 10 ILE HG23 1 1
8 9925 1 1 13 ILE N N 1.317 -7.366 6.019 1.00 . A A . 10 ILE N 1 1
8 9926 1 1 13 ILE O O 1.891 -9.995 6.727 1.00 . A A . 10 ILE O 1 1
8 9927 1 1 14 TYR C C -0.604 -12.925 6.001 1.00 . A A . 11 TYR C 1 1
8 9928 1 1 14 TYR CA C -0.481 -11.703 6.979 1.00 . A A . 11 TYR CA 1 1
8 9929 1 1 14 TYR CB C -1.760 -11.561 7.844 1.00 . A A . 11 TYR CB 1 1
8 9930 1 1 14 TYR CD1 C -1.378 -12.349 10.211 1.00 . A A . 11 TYR CD1 1 1
8 9931 1 1 14 TYR CD2 C -2.700 -13.725 8.776 1.00 . A A . 11 TYR CD2 1 1
8 9932 1 1 14 TYR CE1 C -1.565 -13.245 11.248 1.00 . A A . 11 TYR CE1 1 1
8 9933 1 1 14 TYR CE2 C -2.897 -14.619 9.813 1.00 . A A . 11 TYR CE2 1 1
8 9934 1 1 14 TYR CG C -1.936 -12.575 8.956 1.00 . A A . 11 TYR CG 1 1
8 9935 1 1 14 TYR CZ C -2.328 -14.376 11.042 1.00 . A A . 11 TYR CZ 1 1
8 9936 1 1 14 TYR H H -1.151 -10.104 5.728 1.00 . A A . 11 TYR H 1 1
8 9937 1 1 14 TYR HA H 0.373 -11.811 7.633 1.00 . A A . 11 TYR HA 1 1
8 9938 1 1 14 TYR HB2 H -1.762 -10.584 8.310 1.00 . A A . 11 TYR HB2 1 1
8 9939 1 1 14 TYR HB3 H -2.630 -11.634 7.199 1.00 . A A . 11 TYR HB3 1 1
8 9940 1 1 14 TYR HD1 H -0.784 -11.461 10.369 1.00 . A A . 11 TYR HD1 1 1
8 9941 1 1 14 TYR HD2 H -3.142 -13.917 7.809 1.00 . A A . 11 TYR HD2 1 1
8 9942 1 1 14 TYR HE1 H -1.124 -13.052 12.216 1.00 . A A . 11 TYR HE1 1 1
8 9943 1 1 14 TYR HE2 H -3.498 -15.500 9.655 1.00 . A A . 11 TYR HE2 1 1
8 9944 1 1 14 TYR HH H -2.503 -16.163 11.734 1.00 . A A . 11 TYR HH 1 1
8 9945 1 1 14 TYR N N -0.344 -10.451 6.210 1.00 . A A . 11 TYR N 1 1
8 9946 1 1 14 TYR O O -1.608 -13.014 5.263 1.00 . A A . 11 TYR O 1 1
8 9947 1 1 14 TYR OH O -2.530 -15.265 12.075 1.00 . A A . 11 TYR OH 1 1
8 9948 1 1 15 VAL C C 0.278 -16.360 5.791 1.00 . A A . 12 VAL C 1 1
8 9949 1 1 15 VAL CA C 0.217 -15.011 4.999 1.00 . A A . 12 VAL CA 1 1
8 9950 1 1 15 VAL CB C 1.279 -14.891 3.777 1.00 . A A . 12 VAL CB 1 1
8 9951 1 1 15 VAL CG1 C 2.693 -14.657 4.275 1.00 . A A . 12 VAL CG1 1 1
8 9952 1 1 15 VAL CG2 C 1.308 -16.104 2.832 1.00 . A A . 12 VAL CG2 1 1
8 9953 1 1 15 VAL H H 1.153 -13.883 6.595 1.00 . A A . 12 VAL H 1 1
8 9954 1 1 15 VAL HA H -0.787 -14.920 4.596 1.00 . A A . 12 VAL HA 1 1
8 9955 1 1 15 VAL HB H 1.021 -14.014 3.163 1.00 . A A . 12 VAL HB 1 1
8 9956 1 1 15 VAL HG11 H 3.383 -14.682 3.445 1.00 . A A . 12 VAL HG11 1 1
8 9957 1 1 15 VAL HG12 H 2.946 -15.430 4.982 1.00 . A A . 12 VAL HG12 1 1
8 9958 1 1 15 VAL HG13 H 2.753 -13.691 4.759 1.00 . A A . 12 VAL HG13 1 1
8 9959 1 1 15 VAL HG21 H 1.403 -17.014 3.402 1.00 . A A . 12 VAL HG21 1 1
8 9960 1 1 15 VAL HG22 H 2.167 -16.018 2.173 1.00 . A A . 12 VAL HG22 1 1
8 9961 1 1 15 VAL HG23 H 0.418 -16.139 2.230 1.00 . A A . 12 VAL HG23 1 1
8 9962 1 1 15 VAL N N 0.377 -13.883 5.955 1.00 . A A . 12 VAL N 1 1
8 9963 1 1 15 VAL O O 1.346 -16.788 6.240 1.00 . A A . 12 VAL O 1 1
8 9964 1 1 16 GLY C C -1.604 -19.439 6.212 1.00 . A A . 13 GLY C 1 1
8 9965 1 1 16 GLY CA C -0.929 -18.231 6.848 1.00 . A A . 13 GLY CA 1 1
8 9966 1 1 16 GLY H H -1.756 -16.679 5.599 1.00 . A A . 13 GLY H 1 1
8 9967 1 1 16 GLY HA2 H 0.080 -18.506 7.100 1.00 . A A . 13 GLY HA2 1 1
8 9968 1 1 16 GLY HA3 H -1.448 -17.984 7.757 1.00 . A A . 13 GLY HA3 1 1
8 9969 1 1 16 GLY N N -0.895 -17.024 5.999 1.00 . A A . 13 GLY N 1 1
8 9970 1 1 16 GLY O O -2.241 -19.307 5.165 1.00 . A A . 13 GLY O 1 1
8 9971 1 1 17 ASN C C -1.609 -22.224 4.847 1.00 . A A . 14 ASN C 1 1
8 9972 1 1 17 ASN CA C -1.996 -21.940 6.332 1.00 . A A . 14 ASN CA 1 1
8 9973 1 1 17 ASN CB C -3.532 -21.982 6.487 1.00 . A A . 14 ASN CB 1 1
8 9974 1 1 17 ASN CG C -4.007 -21.724 7.910 1.00 . A A . 14 ASN CG 1 1
8 9975 1 1 17 ASN H H -1.070 -20.639 7.777 1.00 . A A . 14 ASN H 1 1
8 9976 1 1 17 ASN HA H -1.586 -22.735 6.942 1.00 . A A . 14 ASN HA 1 1
8 9977 1 1 17 ASN HB2 H -3.955 -21.224 5.857 1.00 . A A . 14 ASN HB2 1 1
8 9978 1 1 17 ASN HB3 H -3.891 -22.950 6.177 1.00 . A A . 14 ASN HB3 1 1
8 9979 1 1 17 ASN HD21 H -3.745 -23.633 8.386 1.00 . A A . 14 ASN HD21 1 1
8 9980 1 1 17 ASN HD22 H -4.336 -22.617 9.653 1.00 . A A . 14 ASN HD22 1 1
8 9981 1 1 17 ASN N N -1.471 -20.639 6.862 1.00 . A A . 14 ASN N 1 1
8 9982 1 1 17 ASN ND2 N -4.032 -22.764 8.728 1.00 . A A . 14 ASN ND2 1 1
8 9983 1 1 17 ASN O O -2.246 -23.009 4.187 1.00 . A A . 14 ASN O 1 1
8 9984 1 1 17 ASN OD1 O -4.337 -20.594 8.274 1.00 . A A . 14 ASN OD1 1 1
8 9985 1 1 18 LEU C C 0.742 -22.892 2.637 1.00 . A A . 15 LEU C 1 1
8 9986 1 1 18 LEU CA C -0.081 -21.624 2.989 1.00 . A A . 15 LEU CA 1 1
8 9987 1 1 18 LEU CB C 0.769 -20.345 2.764 1.00 . A A . 15 LEU CB 1 1
8 9988 1 1 18 LEU CD1 C 3.058 -19.377 2.664 1.00 . A A . 15 LEU CD1 1 1
8 9989 1 1 18 LEU CD2 C 2.140 -19.900 4.879 1.00 . A A . 15 LEU CD2 1 1
8 9990 1 1 18 LEU CG C 2.170 -20.323 3.413 1.00 . A A . 15 LEU CG 1 1
8 9991 1 1 18 LEU H H 0.017 -21.133 4.986 1.00 . A A . 15 LEU H 1 1
8 9992 1 1 18 LEU HA H -0.964 -21.588 2.365 1.00 . A A . 15 LEU HA 1 1
8 9993 1 1 18 LEU HB2 H 0.885 -20.196 1.703 1.00 . A A . 15 LEU HB2 1 1
8 9994 1 1 18 LEU HB3 H 0.217 -19.500 3.169 1.00 . A A . 15 LEU HB3 1 1
8 9995 1 1 18 LEU HD11 H 2.506 -18.490 2.394 1.00 . A A . 15 LEU HD11 1 1
8 9996 1 1 18 LEU HD12 H 3.438 -19.856 1.775 1.00 . A A . 15 LEU HD12 1 1
8 9997 1 1 18 LEU HD13 H 3.878 -19.100 3.311 1.00 . A A . 15 LEU HD13 1 1
8 9998 1 1 18 LEU HD21 H 3.149 -19.810 5.248 1.00 . A A . 15 LEU HD21 1 1
8 9999 1 1 18 LEU HD22 H 1.617 -20.645 5.450 1.00 . A A . 15 LEU HD22 1 1
8 10000 1 1 18 LEU HD23 H 1.633 -18.951 4.970 1.00 . A A . 15 LEU HD23 1 1
8 10001 1 1 18 LEU HG H 2.604 -21.308 3.354 1.00 . A A . 15 LEU HG 1 1
8 10002 1 1 18 LEU N N -0.513 -21.629 4.381 1.00 . A A . 15 LEU N 1 1
8 10003 1 1 18 LEU O O 1.399 -23.460 3.521 1.00 . A A . 15 LEU O 1 1
8 10004 1 1 19 PRO C C 3.042 -24.040 0.776 1.00 . A A . 16 PRO C 1 1
8 10005 1 1 19 PRO CA C 1.564 -24.486 0.913 1.00 . A A . 16 PRO CA 1 1
8 10006 1 1 19 PRO CB C 0.954 -24.900 -0.444 1.00 . A A . 16 PRO CB 1 1
8 10007 1 1 19 PRO CD C -0.225 -22.931 0.279 1.00 . A A . 16 PRO CD 1 1
8 10008 1 1 19 PRO CG C 0.188 -23.720 -0.932 1.00 . A A . 16 PRO CG 1 1
8 10009 1 1 19 PRO HA H 1.485 -25.312 1.606 1.00 . A A . 16 PRO HA 1 1
8 10010 1 1 19 PRO HB2 H 1.734 -25.157 -1.150 1.00 . A A . 16 PRO HB2 1 1
8 10011 1 1 19 PRO HB3 H 0.286 -25.736 -0.302 1.00 . A A . 16 PRO HB3 1 1
8 10012 1 1 19 PRO HD2 H -0.115 -21.880 0.081 1.00 . A A . 16 PRO HD2 1 1
8 10013 1 1 19 PRO HD3 H -1.243 -23.160 0.536 1.00 . A A . 16 PRO HD3 1 1
8 10014 1 1 19 PRO HG2 H 0.818 -23.115 -1.577 1.00 . A A . 16 PRO HG2 1 1
8 10015 1 1 19 PRO HG3 H -0.688 -24.055 -1.472 1.00 . A A . 16 PRO HG3 1 1
8 10016 1 1 19 PRO N N 0.700 -23.373 1.358 1.00 . A A . 16 PRO N 1 1
8 10017 1 1 19 PRO O O 3.264 -22.885 0.410 1.00 . A A . 16 PRO O 1 1
8 10018 1 1 20 SER C C 6.043 -23.898 2.257 1.00 . A A . 17 SER C 1 1
8 10019 1 1 20 SER CA C 5.508 -24.731 1.082 1.00 . A A . 17 SER CA 1 1
8 10020 1 1 20 SER CB C 6.018 -24.172 -0.284 1.00 . A A . 17 SER CB 1 1
8 10021 1 1 20 SER H H 3.749 -25.766 1.623 1.00 . A A . 17 SER H 1 1
8 10022 1 1 20 SER HA H 5.937 -25.726 1.199 1.00 . A A . 17 SER HA 1 1
8 10023 1 1 20 SER HB2 H 7.046 -24.482 -0.422 1.00 . A A . 17 SER HB2 1 1
8 10024 1 1 20 SER HB3 H 5.418 -24.581 -1.082 1.00 . A A . 17 SER HB3 1 1
8 10025 1 1 20 SER HG H 6.870 -22.407 -0.445 1.00 . A A . 17 SER HG 1 1
8 10026 1 1 20 SER N N 4.027 -24.928 1.179 1.00 . A A . 17 SER N 1 1
8 10027 1 1 20 SER O O 7.143 -24.179 2.757 1.00 . A A . 17 SER O 1 1
8 10028 1 1 20 SER OG O 5.970 -22.752 -0.367 1.00 . A A . 17 SER OG 1 1
8 10029 1 1 21 HIS C C 6.716 -21.112 3.488 1.00 . A A . 18 HIS C 1 1
8 10030 1 1 21 HIS CA C 5.522 -22.010 3.846 1.00 . A A . 18 HIS CA 1 1
8 10031 1 1 21 HIS CB C 5.791 -22.738 5.189 1.00 . A A . 18 HIS CB 1 1
8 10032 1 1 21 HIS CD2 C 5.035 -25.183 5.699 1.00 . A A . 18 HIS CD2 1 1
8 10033 1 1 21 HIS CE1 C 2.920 -24.794 6.094 1.00 . A A . 18 HIS CE1 1 1
8 10034 1 1 21 HIS CG C 4.831 -23.847 5.553 1.00 . A A . 18 HIS CG 1 1
8 10035 1 1 21 HIS H H 4.368 -22.806 2.254 1.00 . A A . 18 HIS H 1 1
8 10036 1 1 21 HIS HA H 4.655 -21.371 3.972 1.00 . A A . 18 HIS HA 1 1
8 10037 1 1 21 HIS HB2 H 6.770 -23.164 5.140 1.00 . A A . 18 HIS HB2 1 1
8 10038 1 1 21 HIS HB3 H 5.769 -22.011 5.984 1.00 . A A . 18 HIS HB3 1 1
8 10039 1 1 21 HIS HD1 H 3.029 -22.780 5.756 1.00 . A A . 18 HIS HD1 1 1
8 10040 1 1 21 HIS HD2 H 5.977 -25.702 5.588 1.00 . A A . 18 HIS HD2 1 1
8 10041 1 1 21 HIS HE1 H 1.882 -24.929 6.350 1.00 . A A . 18 HIS HE1 1 1
8 10042 1 1 21 HIS HE2 H 3.637 -26.715 6.036 1.00 . A A . 18 HIS HE2 1 1
8 10043 1 1 21 HIS N N 5.220 -22.926 2.724 1.00 . A A . 18 HIS N 1 1
8 10044 1 1 21 HIS ND1 N 3.495 -23.640 5.806 1.00 . A A . 18 HIS ND1 1 1
8 10045 1 1 21 HIS NE2 N 3.830 -25.748 6.030 1.00 . A A . 18 HIS NE2 1 1
8 10046 1 1 21 HIS O O 7.860 -21.453 3.795 1.00 . A A . 18 HIS O 1 1
8 10047 1 1 22 VAL C C 8.261 -18.453 3.492 1.00 . A A . 19 VAL C 1 1
8 10048 1 1 22 VAL CA C 7.446 -19.045 2.295 1.00 . A A . 19 VAL CA 1 1
8 10049 1 1 22 VAL CB C 6.787 -17.928 1.360 1.00 . A A . 19 VAL CB 1 1
8 10050 1 1 22 VAL CG1 C 5.621 -17.160 1.988 1.00 . A A . 19 VAL CG1 1 1
8 10051 1 1 22 VAL CG2 C 7.797 -16.943 0.825 1.00 . A A . 19 VAL CG2 1 1
8 10052 1 1 22 VAL H H 5.480 -19.826 2.573 1.00 . A A . 19 VAL H 1 1
8 10053 1 1 22 VAL HA H 8.119 -19.619 1.675 1.00 . A A . 19 VAL HA 1 1
8 10054 1 1 22 VAL HB H 6.391 -18.442 0.492 1.00 . A A . 19 VAL HB 1 1
8 10055 1 1 22 VAL HG11 H 5.904 -16.768 2.955 1.00 . A A . 19 VAL HG11 1 1
8 10056 1 1 22 VAL HG12 H 4.781 -17.819 2.097 1.00 . A A . 19 VAL HG12 1 1
8 10057 1 1 22 VAL HG13 H 5.335 -16.343 1.340 1.00 . A A . 19 VAL HG13 1 1
8 10058 1 1 22 VAL HG21 H 8.498 -17.467 0.204 1.00 . A A . 19 VAL HG21 1 1
8 10059 1 1 22 VAL HG22 H 8.305 -16.455 1.643 1.00 . A A . 19 VAL HG22 1 1
8 10060 1 1 22 VAL HG23 H 7.286 -16.199 0.226 1.00 . A A . 19 VAL HG23 1 1
8 10061 1 1 22 VAL N N 6.421 -19.996 2.785 1.00 . A A . 19 VAL N 1 1
8 10062 1 1 22 VAL O O 7.682 -17.870 4.418 1.00 . A A . 19 VAL O 1 1
8 10063 1 1 23 SER C C 10.774 -16.667 4.356 1.00 . A A . 20 SER C 1 1
8 10064 1 1 23 SER CA C 10.466 -18.173 4.592 1.00 . A A . 20 SER CA 1 1
8 10065 1 1 23 SER CB C 11.749 -19.049 4.611 1.00 . A A . 20 SER CB 1 1
8 10066 1 1 23 SER H H 10.043 -19.194 2.784 1.00 . A A . 20 SER H 1 1
8 10067 1 1 23 SER HA H 9.936 -18.308 5.524 1.00 . A A . 20 SER HA 1 1
8 10068 1 1 23 SER HB2 H 12.392 -18.799 3.782 1.00 . A A . 20 SER HB2 1 1
8 10069 1 1 23 SER HB3 H 12.293 -18.919 5.536 1.00 . A A . 20 SER HB3 1 1
8 10070 1 1 23 SER HG H 10.551 -20.493 4.054 1.00 . A A . 20 SER HG 1 1
8 10071 1 1 23 SER N N 9.608 -18.661 3.502 1.00 . A A . 20 SER N 1 1
8 10072 1 1 23 SER O O 10.643 -16.217 3.215 1.00 . A A . 20 SER O 1 1
8 10073 1 1 23 SER OG O 11.391 -20.418 4.514 1.00 . A A . 20 SER OG 1 1
8 10074 1 1 24 SER C C 12.433 -14.048 4.208 1.00 . A A . 21 SER C 1 1
8 10075 1 1 24 SER CA C 11.433 -14.444 5.323 1.00 . A A . 21 SER CA 1 1
8 10076 1 1 24 SER CB C 11.927 -13.932 6.686 1.00 . A A . 21 SER CB 1 1
8 10077 1 1 24 SER H H 11.102 -16.246 6.334 1.00 . A A . 21 SER H 1 1
8 10078 1 1 24 SER HA H 10.498 -13.948 5.110 1.00 . A A . 21 SER HA 1 1
8 10079 1 1 24 SER HB2 H 12.376 -12.954 6.560 1.00 . A A . 21 SER HB2 1 1
8 10080 1 1 24 SER HB3 H 11.089 -13.861 7.359 1.00 . A A . 21 SER HB3 1 1
8 10081 1 1 24 SER HG H 13.550 -14.301 7.730 1.00 . A A . 21 SER HG 1 1
8 10082 1 1 24 SER N N 11.126 -15.881 5.428 1.00 . A A . 21 SER N 1 1
8 10083 1 1 24 SER O O 12.252 -12.988 3.608 1.00 . A A . 21 SER O 1 1
8 10084 1 1 24 SER OG O 12.889 -14.814 7.249 1.00 . A A . 21 SER OG 1 1
8 10085 1 1 25 ARG C C 13.621 -14.503 1.380 1.00 . A A . 22 ARG C 1 1
8 10086 1 1 25 ARG CA C 14.380 -14.597 2.772 1.00 . A A . 22 ARG CA 1 1
8 10087 1 1 25 ARG CB C 15.664 -15.538 2.730 1.00 . A A . 22 ARG CB 1 1
8 10088 1 1 25 ARG CD C 15.919 -16.913 0.585 1.00 . A A . 22 ARG CD 1 1
8 10089 1 1 25 ARG CG C 16.371 -15.684 1.375 1.00 . A A . 22 ARG CG 1 1
8 10090 1 1 25 ARG CZ C 18.080 -17.957 -0.100 1.00 . A A . 22 ARG CZ 1 1
8 10091 1 1 25 ARG H H 13.694 -15.583 4.576 1.00 . A A . 22 ARG H 1 1
8 10092 1 1 25 ARG HA H 14.744 -13.607 2.987 1.00 . A A . 22 ARG HA 1 1
8 10093 1 1 25 ARG HB2 H 16.394 -15.110 3.391 1.00 . A A . 22 ARG HB2 1 1
8 10094 1 1 25 ARG HB3 H 15.446 -16.533 3.094 1.00 . A A . 22 ARG HB3 1 1
8 10095 1 1 25 ARG HD2 H 15.015 -17.298 1.031 1.00 . A A . 22 ARG HD2 1 1
8 10096 1 1 25 ARG HD3 H 15.724 -16.625 -0.436 1.00 . A A . 22 ARG HD3 1 1
8 10097 1 1 25 ARG HE H 16.729 -18.770 1.146 1.00 . A A . 22 ARG HE 1 1
8 10098 1 1 25 ARG HG2 H 16.190 -14.811 0.775 1.00 . A A . 22 ARG HG2 1 1
8 10099 1 1 25 ARG HG3 H 17.431 -15.772 1.556 1.00 . A A . 22 ARG HG3 1 1
8 10100 1 1 25 ARG HH11 H 17.786 -16.137 -0.944 1.00 . A A . 22 ARG HH11 1 1
8 10101 1 1 25 ARG HH12 H 19.267 -16.911 -1.381 1.00 . A A . 22 ARG HH12 1 1
8 10102 1 1 25 ARG HH21 H 18.666 -19.781 0.541 1.00 . A A . 22 ARG HH21 1 1
8 10103 1 1 25 ARG HH22 H 19.771 -18.993 -0.532 1.00 . A A . 22 ARG HH22 1 1
8 10104 1 1 25 ARG N N 13.480 -14.865 3.938 1.00 . A A . 22 ARG N 1 1
8 10105 1 1 25 ARG NE N 16.930 -17.979 0.598 1.00 . A A . 22 ARG NE 1 1
8 10106 1 1 25 ARG NH1 N 18.406 -16.917 -0.871 1.00 . A A . 22 ARG NH1 1 1
8 10107 1 1 25 ARG NH2 N 18.900 -18.994 -0.025 1.00 . A A . 22 ARG NH2 1 1
8 10108 1 1 25 ARG O O 13.840 -13.536 0.617 1.00 . A A . 22 ARG O 1 1
8 10109 1 1 26 ASP C C 11.024 -14.282 -0.381 1.00 . A A . 23 ASP C 1 1
8 10110 1 1 26 ASP CA C 11.948 -15.510 -0.216 1.00 . A A . 23 ASP CA 1 1
8 10111 1 1 26 ASP CB C 11.106 -16.812 -0.327 1.00 . A A . 23 ASP CB 1 1
8 10112 1 1 26 ASP CG C 11.928 -18.059 -0.048 1.00 . A A . 23 ASP CG 1 1
8 10113 1 1 26 ASP H H 12.574 -16.201 1.700 1.00 . A A . 23 ASP H 1 1
8 10114 1 1 26 ASP HA H 12.674 -15.502 -1.017 1.00 . A A . 23 ASP HA 1 1
8 10115 1 1 26 ASP HB2 H 10.290 -16.777 0.376 1.00 . A A . 23 ASP HB2 1 1
8 10116 1 1 26 ASP HB3 H 10.677 -16.899 -1.322 1.00 . A A . 23 ASP HB3 1 1
8 10117 1 1 26 ASP N N 12.715 -15.473 1.068 1.00 . A A . 23 ASP N 1 1
8 10118 1 1 26 ASP O O 11.071 -13.593 -1.442 1.00 . A A . 23 ASP O 1 1
8 10119 1 1 26 ASP OD1 O 12.696 -18.473 -0.938 1.00 . A A . 23 ASP OD1 1 1
8 10120 1 1 26 ASP OD2 O 11.821 -18.609 1.074 1.00 . A A . 23 ASP OD2 1 1
8 10121 1 1 27 VAL C C 10.149 -11.537 0.588 1.00 . A A . 24 VAL C 1 1
8 10122 1 1 27 VAL CA C 9.340 -12.817 0.687 1.00 . A A . 24 VAL CA 1 1
8 10123 1 1 27 VAL CB C 8.324 -12.727 1.864 1.00 . A A . 24 VAL CB 1 1
8 10124 1 1 27 VAL CG1 C 7.023 -13.390 1.517 1.00 . A A . 24 VAL CG1 1 1
8 10125 1 1 27 VAL CG2 C 8.814 -13.328 3.144 1.00 . A A . 24 VAL CG2 1 1
8 10126 1 1 27 VAL H H 10.149 -14.616 1.440 1.00 . A A . 24 VAL H 1 1
8 10127 1 1 27 VAL HA H 8.755 -12.872 -0.211 1.00 . A A . 24 VAL HA 1 1
8 10128 1 1 27 VAL HB H 8.117 -11.685 2.045 1.00 . A A . 24 VAL HB 1 1
8 10129 1 1 27 VAL HG11 H 6.454 -12.737 0.884 1.00 . A A . 24 VAL HG11 1 1
8 10130 1 1 27 VAL HG12 H 6.474 -13.592 2.425 1.00 . A A . 24 VAL HG12 1 1
8 10131 1 1 27 VAL HG13 H 7.216 -14.316 0.995 1.00 . A A . 24 VAL HG13 1 1
8 10132 1 1 27 VAL HG21 H 9.691 -12.803 3.469 1.00 . A A . 24 VAL HG21 1 1
8 10133 1 1 27 VAL HG22 H 9.042 -14.375 2.991 1.00 . A A . 24 VAL HG22 1 1
8 10134 1 1 27 VAL HG23 H 8.040 -13.235 3.886 1.00 . A A . 24 VAL HG23 1 1
8 10135 1 1 27 VAL N N 10.194 -14.000 0.674 1.00 . A A . 24 VAL N 1 1
8 10136 1 1 27 VAL O O 9.813 -10.706 -0.213 1.00 . A A . 24 VAL O 1 1
8 10137 1 1 28 GLU C C 12.569 -10.135 -0.368 1.00 . A A . 25 GLU C 1 1
8 10138 1 1 28 GLU CA C 12.118 -10.240 1.120 1.00 . A A . 25 GLU CA 1 1
8 10139 1 1 28 GLU CB C 13.266 -10.127 2.198 1.00 . A A . 25 GLU CB 1 1
8 10140 1 1 28 GLU CD C 15.552 -9.766 1.025 1.00 . A A . 25 GLU CD 1 1
8 10141 1 1 28 GLU CG C 14.478 -9.177 1.935 1.00 . A A . 25 GLU CG 1 1
8 10142 1 1 28 GLU H H 11.353 -11.975 2.090 1.00 . A A . 25 GLU H 1 1
8 10143 1 1 28 GLU HA H 11.458 -9.387 1.269 1.00 . A A . 25 GLU HA 1 1
8 10144 1 1 28 GLU HB2 H 12.817 -9.797 3.125 1.00 . A A . 25 GLU HB2 1 1
8 10145 1 1 28 GLU HB3 H 13.650 -11.097 2.374 1.00 . A A . 25 GLU HB3 1 1
8 10146 1 1 28 GLU HG2 H 14.136 -8.249 1.498 1.00 . A A . 25 GLU HG2 1 1
8 10147 1 1 28 GLU HG3 H 14.944 -8.961 2.894 1.00 . A A . 25 GLU HG3 1 1
8 10148 1 1 28 GLU N N 11.224 -11.384 1.346 1.00 . A A . 25 GLU N 1 1
8 10149 1 1 28 GLU O O 12.296 -9.104 -0.923 1.00 . A A . 25 GLU O 1 1
8 10150 1 1 28 GLU OE1 O 16.307 -10.644 1.496 1.00 . A A . 25 GLU OE1 1 1
8 10151 1 1 28 GLU OE2 O 15.639 -9.352 -0.153 1.00 . A A . 25 GLU OE2 1 1
8 10152 1 1 29 ASN C C 12.289 -10.667 -3.505 1.00 . A A . 26 ASN C 1 1
8 10153 1 1 29 ASN CA C 13.512 -10.872 -2.507 1.00 . A A . 26 ASN CA 1 1
8 10154 1 1 29 ASN CB C 14.478 -11.963 -3.079 1.00 . A A . 26 ASN CB 1 1
8 10155 1 1 29 ASN CG C 15.057 -11.589 -4.432 1.00 . A A . 26 ASN CG 1 1
8 10156 1 1 29 ASN H H 13.263 -12.037 -0.700 1.00 . A A . 26 ASN H 1 1
8 10157 1 1 29 ASN HA H 14.055 -9.950 -2.468 1.00 . A A . 26 ASN HA 1 1
8 10158 1 1 29 ASN HB2 H 15.329 -12.129 -2.407 1.00 . A A . 26 ASN HB2 1 1
8 10159 1 1 29 ASN HB3 H 13.935 -12.896 -3.210 1.00 . A A . 26 ASN HB3 1 1
8 10160 1 1 29 ASN HD21 H 16.601 -10.699 -3.559 1.00 . A A . 26 ASN HD21 1 1
8 10161 1 1 29 ASN HD22 H 16.593 -10.669 -5.288 1.00 . A A . 26 ASN HD22 1 1
8 10162 1 1 29 ASN N N 13.106 -11.165 -1.090 1.00 . A A . 26 ASN N 1 1
8 10163 1 1 29 ASN ND2 N 16.196 -10.915 -4.427 1.00 . A A . 26 ASN ND2 1 1
8 10164 1 1 29 ASN O O 12.028 -9.484 -3.991 1.00 . A A . 26 ASN O 1 1
8 10165 1 1 29 ASN OD1 O 14.490 -11.908 -5.474 1.00 . A A . 26 ASN OD1 1 1
8 10166 1 1 30 GLU C C 9.248 -10.619 -4.294 1.00 . A A . 27 GLU C 1 1
8 10167 1 1 30 GLU CA C 10.378 -11.567 -4.752 1.00 . A A . 27 GLU CA 1 1
8 10168 1 1 30 GLU CB C 9.811 -12.942 -5.208 1.00 . A A . 27 GLU CB 1 1
8 10169 1 1 30 GLU CD C 8.467 -14.317 -6.872 1.00 . A A . 27 GLU CD 1 1
8 10170 1 1 30 GLU CG C 9.061 -12.955 -6.564 1.00 . A A . 27 GLU CG 1 1
8 10171 1 1 30 GLU H H 11.577 -12.602 -3.301 1.00 . A A . 27 GLU H 1 1
8 10172 1 1 30 GLU HA H 10.866 -11.096 -5.597 1.00 . A A . 27 GLU HA 1 1
8 10173 1 1 30 GLU HB2 H 10.629 -13.640 -5.286 1.00 . A A . 27 GLU HB2 1 1
8 10174 1 1 30 GLU HB3 H 9.125 -13.297 -4.457 1.00 . A A . 27 GLU HB3 1 1
8 10175 1 1 30 GLU HG2 H 8.254 -12.237 -6.551 1.00 . A A . 27 GLU HG2 1 1
8 10176 1 1 30 GLU HG3 H 9.750 -12.707 -7.363 1.00 . A A . 27 GLU HG3 1 1
8 10177 1 1 30 GLU N N 11.432 -11.714 -3.725 1.00 . A A . 27 GLU N 1 1
8 10178 1 1 30 GLU O O 8.658 -9.929 -5.137 1.00 . A A . 27 GLU O 1 1
8 10179 1 1 30 GLU OE1 O 7.323 -14.584 -6.428 1.00 . A A . 27 GLU OE1 1 1
8 10180 1 1 30 GLU OE2 O 9.141 -15.126 -7.551 1.00 . A A . 27 GLU OE2 1 1
8 10181 1 1 31 PHE C C 8.489 -8.155 -2.322 1.00 . A A . 28 PHE C 1 1
8 10182 1 1 31 PHE CA C 7.937 -9.585 -2.515 1.00 . A A . 28 PHE CA 1 1
8 10183 1 1 31 PHE CB C 7.271 -10.026 -1.228 1.00 . A A . 28 PHE CB 1 1
8 10184 1 1 31 PHE CD1 C 5.955 -12.202 -1.606 1.00 . A A . 28 PHE CD1 1 1
8 10185 1 1 31 PHE CD2 C 4.784 -10.238 -0.917 1.00 . A A . 28 PHE CD2 1 1
8 10186 1 1 31 PHE CE1 C 4.772 -12.915 -1.556 1.00 . A A . 28 PHE CE1 1 1
8 10187 1 1 31 PHE CE2 C 3.600 -10.949 -0.879 1.00 . A A . 28 PHE CE2 1 1
8 10188 1 1 31 PHE CG C 5.980 -10.836 -1.286 1.00 . A A . 28 PHE CG 1 1
8 10189 1 1 31 PHE CZ C 3.598 -12.292 -1.193 1.00 . A A . 28 PHE CZ 1 1
8 10190 1 1 31 PHE H H 9.480 -11.039 -2.308 1.00 . A A . 28 PHE H 1 1
8 10191 1 1 31 PHE HA H 7.195 -9.555 -3.282 1.00 . A A . 28 PHE HA 1 1
8 10192 1 1 31 PHE HB2 H 8.000 -10.627 -0.697 1.00 . A A . 28 PHE HB2 1 1
8 10193 1 1 31 PHE HB3 H 7.079 -9.130 -0.653 1.00 . A A . 28 PHE HB3 1 1
8 10194 1 1 31 PHE HD1 H 6.858 -12.715 -1.890 1.00 . A A . 28 PHE HD1 1 1
8 10195 1 1 31 PHE HD2 H 4.782 -9.193 -0.682 1.00 . A A . 28 PHE HD2 1 1
8 10196 1 1 31 PHE HE1 H 4.774 -13.963 -1.800 1.00 . A A . 28 PHE HE1 1 1
8 10197 1 1 31 PHE HE2 H 2.678 -10.456 -0.584 1.00 . A A . 28 PHE HE2 1 1
8 10198 1 1 31 PHE HZ H 2.674 -12.856 -1.159 1.00 . A A . 28 PHE HZ 1 1
8 10199 1 1 31 PHE N N 8.959 -10.524 -2.978 1.00 . A A . 28 PHE N 1 1
8 10200 1 1 31 PHE O O 7.695 -7.218 -2.449 1.00 . A A . 28 PHE O 1 1
8 10201 1 1 32 ARG C C 10.228 -5.971 -3.508 1.00 . A A . 29 ARG C 1 1
8 10202 1 1 32 ARG CA C 10.391 -6.570 -2.095 1.00 . A A . 29 ARG CA 1 1
8 10203 1 1 32 ARG CB C 11.885 -6.364 -1.687 1.00 . A A . 29 ARG CB 1 1
8 10204 1 1 32 ARG CD C 14.175 -5.674 -2.541 1.00 . A A . 29 ARG CD 1 1
8 10205 1 1 32 ARG CG C 12.920 -6.475 -2.828 1.00 . A A . 29 ARG CG 1 1
8 10206 1 1 32 ARG CZ C 14.429 -4.254 -4.528 1.00 . A A . 29 ARG CZ 1 1
8 10207 1 1 32 ARG H H 10.241 -8.615 -1.338 1.00 . A A . 29 ARG H 1 1
8 10208 1 1 32 ARG HA H 9.806 -5.945 -1.438 1.00 . A A . 29 ARG HA 1 1
8 10209 1 1 32 ARG HB2 H 11.976 -5.376 -1.260 1.00 . A A . 29 ARG HB2 1 1
8 10210 1 1 32 ARG HB3 H 12.149 -7.085 -0.918 1.00 . A A . 29 ARG HB3 1 1
8 10211 1 1 32 ARG HD2 H 13.917 -4.780 -1.990 1.00 . A A . 29 ARG HD2 1 1
8 10212 1 1 32 ARG HD3 H 14.861 -6.277 -1.964 1.00 . A A . 29 ARG HD3 1 1
8 10213 1 1 32 ARG HE H 15.586 -5.830 -4.073 1.00 . A A . 29 ARG HE 1 1
8 10214 1 1 32 ARG HG2 H 13.206 -7.499 -2.989 1.00 . A A . 29 ARG HG2 1 1
8 10215 1 1 32 ARG HG3 H 12.477 -6.080 -3.736 1.00 . A A . 29 ARG HG3 1 1
8 10216 1 1 32 ARG HH11 H 12.906 -3.686 -3.323 1.00 . A A . 29 ARG HH11 1 1
8 10217 1 1 32 ARG HH12 H 13.128 -2.721 -4.733 1.00 . A A . 29 ARG HH12 1 1
8 10218 1 1 32 ARG HH21 H 15.861 -4.533 -5.922 1.00 . A A . 29 ARG HH21 1 1
8 10219 1 1 32 ARG HH22 H 14.803 -3.199 -6.210 1.00 . A A . 29 ARG HH22 1 1
8 10220 1 1 32 ARG N N 9.798 -7.947 -1.931 1.00 . A A . 29 ARG N 1 1
8 10221 1 1 32 ARG NE N 14.821 -5.290 -3.780 1.00 . A A . 29 ARG NE 1 1
8 10222 1 1 32 ARG NH1 N 13.407 -3.487 -4.162 1.00 . A A . 29 ARG NH1 1 1
8 10223 1 1 32 ARG NH2 N 15.081 -3.975 -5.644 1.00 . A A . 29 ARG NH2 1 1
8 10224 1 1 32 ARG O O 10.221 -4.729 -3.584 1.00 . A A . 29 ARG O 1 1
8 10225 1 1 33 LYS C C 8.264 -5.362 -5.652 1.00 . A A . 30 LYS C 1 1
8 10226 1 1 33 LYS CA C 9.642 -6.040 -5.872 1.00 . A A . 30 LYS CA 1 1
8 10227 1 1 33 LYS CB C 9.643 -6.920 -7.188 1.00 . A A . 30 LYS CB 1 1
8 10228 1 1 33 LYS CD C 7.860 -5.666 -8.716 1.00 . A A . 30 LYS CD 1 1
8 10229 1 1 33 LYS CE C 6.328 -5.581 -8.842 1.00 . A A . 30 LYS CE 1 1
8 10230 1 1 33 LYS CG C 8.325 -7.002 -8.065 1.00 . A A . 30 LYS CG 1 1
8 10231 1 1 33 LYS H H 10.607 -7.674 -4.689 1.00 . A A . 30 LYS H 1 1
8 10232 1 1 33 LYS HA H 10.332 -5.235 -6.017 1.00 . A A . 30 LYS HA 1 1
8 10233 1 1 33 LYS HB2 H 10.417 -6.525 -7.832 1.00 . A A . 30 LYS HB2 1 1
8 10234 1 1 33 LYS HB3 H 9.923 -7.931 -6.917 1.00 . A A . 30 LYS HB3 1 1
8 10235 1 1 33 LYS HD2 H 8.174 -4.851 -8.085 1.00 . A A . 30 LYS HD2 1 1
8 10236 1 1 33 LYS HD3 H 8.301 -5.554 -9.700 1.00 . A A . 30 LYS HD3 1 1
8 10237 1 1 33 LYS HE2 H 5.862 -5.848 -7.886 1.00 . A A . 30 LYS HE2 1 1
8 10238 1 1 33 LYS HE3 H 6.043 -4.573 -9.090 1.00 . A A . 30 LYS HE3 1 1
8 10239 1 1 33 LYS HG2 H 8.518 -7.703 -8.858 1.00 . A A . 30 LYS HG2 1 1
8 10240 1 1 33 LYS HG3 H 7.524 -7.383 -7.456 1.00 . A A . 30 LYS HG3 1 1
8 10241 1 1 33 LYS HZ1 H 6.187 -6.240 -10.816 1.00 . A A . 30 LYS HZ1 1 1
8 10242 1 1 33 LYS HZ2 H 4.776 -6.438 -9.886 1.00 . A A . 30 LYS HZ2 1 1
8 10243 1 1 33 LYS HZ3 H 6.088 -7.467 -9.648 1.00 . A A . 30 LYS HZ3 1 1
8 10244 1 1 33 LYS N N 10.160 -6.752 -4.640 1.00 . A A . 30 LYS N 1 1
8 10245 1 1 33 LYS NZ N 5.808 -6.494 -9.871 1.00 . A A . 30 LYS NZ 1 1
8 10246 1 1 33 LYS O O 8.124 -4.166 -5.958 1.00 . A A . 30 LYS O 1 1
8 10247 1 1 34 TYR C C 5.741 -4.451 -3.932 1.00 . A A . 31 TYR C 1 1
8 10248 1 1 34 TYR CA C 5.934 -5.513 -5.063 1.00 . A A . 31 TYR CA 1 1
8 10249 1 1 34 TYR CB C 4.890 -6.640 -4.931 1.00 . A A . 31 TYR CB 1 1
8 10250 1 1 34 TYR CD1 C 4.164 -7.677 -7.190 1.00 . A A . 31 TYR CD1 1 1
8 10251 1 1 34 TYR CD2 C 5.555 -8.971 -5.753 1.00 . A A . 31 TYR CD2 1 1
8 10252 1 1 34 TYR CE1 C 4.141 -8.733 -8.111 1.00 . A A . 31 TYR CE1 1 1
8 10253 1 1 34 TYR CE2 C 5.540 -10.012 -6.659 1.00 . A A . 31 TYR CE2 1 1
8 10254 1 1 34 TYR CG C 4.884 -7.772 -5.988 1.00 . A A . 31 TYR CG 1 1
8 10255 1 1 34 TYR CZ C 4.829 -9.890 -7.829 1.00 . A A . 31 TYR CZ 1 1
8 10256 1 1 34 TYR H H 7.479 -6.919 -4.687 1.00 . A A . 31 TYR H 1 1
8 10257 1 1 34 TYR HA H 5.778 -5.008 -6.008 1.00 . A A . 31 TYR HA 1 1
8 10258 1 1 34 TYR HB2 H 5.045 -7.100 -3.985 1.00 . A A . 31 TYR HB2 1 1
8 10259 1 1 34 TYR HB3 H 3.915 -6.183 -4.937 1.00 . A A . 31 TYR HB3 1 1
8 10260 1 1 34 TYR HD1 H 3.636 -6.768 -7.421 1.00 . A A . 31 TYR HD1 1 1
8 10261 1 1 34 TYR HD2 H 6.112 -9.077 -4.853 1.00 . A A . 31 TYR HD2 1 1
8 10262 1 1 34 TYR HE1 H 3.581 -8.645 -9.043 1.00 . A A . 31 TYR HE1 1 1
8 10263 1 1 34 TYR HE2 H 6.081 -10.930 -6.438 1.00 . A A . 31 TYR HE2 1 1
8 10264 1 1 34 TYR HH H 4.595 -11.748 -8.273 1.00 . A A . 31 TYR HH 1 1
8 10265 1 1 34 TYR N N 7.293 -6.052 -5.084 1.00 . A A . 31 TYR N 1 1
8 10266 1 1 34 TYR O O 5.114 -3.436 -4.185 1.00 . A A . 31 TYR O 1 1
8 10267 1 1 34 TYR OH O 4.820 -10.926 -8.728 1.00 . A A . 31 TYR OH 1 1
8 10268 1 1 35 GLY C C 7.677 -3.475 -1.044 1.00 . A A . 32 GLY C 1 1
8 10269 1 1 35 GLY CA C 6.349 -3.552 -1.751 1.00 . A A . 32 GLY CA 1 1
8 10270 1 1 35 GLY H H 6.597 -5.530 -2.428 1.00 . A A . 32 GLY H 1 1
8 10271 1 1 35 GLY HA2 H 6.189 -2.632 -2.275 1.00 . A A . 32 GLY HA2 1 1
8 10272 1 1 35 GLY HA3 H 5.574 -3.688 -1.023 1.00 . A A . 32 GLY HA3 1 1
8 10273 1 1 35 GLY N N 6.298 -4.645 -2.710 1.00 . A A . 32 GLY N 1 1
8 10274 1 1 35 GLY O O 8.361 -4.483 -0.912 1.00 . A A . 32 GLY O 1 1
8 10275 1 1 36 ASN C C 9.426 -2.577 1.451 1.00 . A A . 33 ASN C 1 1
8 10276 1 1 36 ASN CA C 9.366 -2.073 0.003 1.00 . A A . 33 ASN CA 1 1
8 10277 1 1 36 ASN CB C 9.773 -0.590 -0.026 1.00 . A A . 33 ASN CB 1 1
8 10278 1 1 36 ASN CG C 11.224 -0.359 -0.408 1.00 . A A . 33 ASN CG 1 1
8 10279 1 1 36 ASN H H 7.341 -1.582 -0.428 1.00 . A A . 33 ASN H 1 1
8 10280 1 1 36 ASN HA H 10.052 -2.634 -0.617 1.00 . A A . 33 ASN HA 1 1
8 10281 1 1 36 ASN HB2 H 9.157 -0.043 -0.722 1.00 . A A . 33 ASN HB2 1 1
8 10282 1 1 36 ASN HB3 H 9.634 -0.188 0.961 1.00 . A A . 33 ASN HB3 1 1
8 10283 1 1 36 ASN HD21 H 10.765 1.480 -1.018 1.00 . A A . 33 ASN HD21 1 1
8 10284 1 1 36 ASN HD22 H 12.427 1.020 -1.180 1.00 . A A . 33 ASN HD22 1 1
8 10285 1 1 36 ASN N N 8.018 -2.291 -0.523 1.00 . A A . 33 ASN N 1 1
8 10286 1 1 36 ASN ND2 N 11.505 0.829 -0.926 1.00 . A A . 33 ASN ND2 1 1
8 10287 1 1 36 ASN O O 8.801 -1.981 2.337 1.00 . A A . 33 ASN O 1 1
8 10288 1 1 36 ASN OD1 O 12.083 -1.223 -0.220 1.00 . A A . 33 ASN OD1 1 1
8 10289 1 1 37 ILE C C 11.063 -3.477 4.052 1.00 . A A . 34 ILE C 1 1
8 10290 1 1 37 ILE CA C 10.221 -4.305 3.032 1.00 . A A . 34 ILE CA 1 1
8 10291 1 1 37 ILE CB C 10.649 -5.841 2.964 1.00 . A A . 34 ILE CB 1 1
8 10292 1 1 37 ILE CD1 C 12.729 -6.389 4.481 1.00 . A A . 34 ILE CD1 1 1
8 10293 1 1 37 ILE CG1 C 11.209 -6.408 4.309 1.00 . A A . 34 ILE CG1 1 1
8 10294 1 1 37 ILE CG2 C 11.597 -6.122 1.798 1.00 . A A . 34 ILE CG2 1 1
8 10295 1 1 37 ILE H H 10.569 -4.129 0.907 1.00 . A A . 34 ILE H 1 1
8 10296 1 1 37 ILE HA H 9.228 -4.310 3.386 1.00 . A A . 34 ILE HA 1 1
8 10297 1 1 37 ILE HB H 9.736 -6.397 2.752 1.00 . A A . 34 ILE HB 1 1
8 10298 1 1 37 ILE HD11 H 13.193 -6.749 3.585 1.00 . A A . 34 ILE HD11 1 1
8 10299 1 1 37 ILE HD12 H 13.002 -7.032 5.298 1.00 . A A . 34 ILE HD12 1 1
8 10300 1 1 37 ILE HD13 H 13.062 -5.384 4.678 1.00 . A A . 34 ILE HD13 1 1
8 10301 1 1 37 ILE HG12 H 10.797 -5.824 5.117 1.00 . A A . 34 ILE HG12 1 1
8 10302 1 1 37 ILE HG13 H 10.875 -7.434 4.417 1.00 . A A . 34 ILE HG13 1 1
8 10303 1 1 37 ILE HG21 H 12.446 -5.457 1.855 1.00 . A A . 34 ILE HG21 1 1
8 10304 1 1 37 ILE HG22 H 11.079 -5.963 0.863 1.00 . A A . 34 ILE HG22 1 1
8 10305 1 1 37 ILE HG23 H 11.936 -7.145 1.847 1.00 . A A . 34 ILE HG23 1 1
8 10306 1 1 37 ILE N N 10.148 -3.682 1.679 1.00 . A A . 34 ILE N 1 1
8 10307 1 1 37 ILE O O 12.236 -3.164 3.807 1.00 . A A . 34 ILE O 1 1
8 10308 1 1 38 LEU C C 11.296 -3.506 7.446 1.00 . A A . 35 LEU C 1 1
8 10309 1 1 38 LEU CA C 11.153 -2.459 6.315 1.00 . A A . 35 LEU CA 1 1
8 10310 1 1 38 LEU CB C 10.556 -1.095 6.867 1.00 . A A . 35 LEU CB 1 1
8 10311 1 1 38 LEU CD1 C 8.502 0.357 6.658 1.00 . A A . 35 LEU CD1 1 1
8 10312 1 1 38 LEU CD2 C 10.520 0.945 5.309 1.00 . A A . 35 LEU CD2 1 1
8 10313 1 1 38 LEU CG C 9.707 -0.220 5.908 1.00 . A A . 35 LEU CG 1 1
8 10314 1 1 38 LEU H H 9.453 -3.235 5.267 1.00 . A A . 35 LEU H 1 1
8 10315 1 1 38 LEU HA H 12.157 -2.269 5.951 1.00 . A A . 35 LEU HA 1 1
8 10316 1 1 38 LEU HB2 H 9.976 -1.278 7.764 1.00 . A A . 35 LEU HB2 1 1
8 10317 1 1 38 LEU HB3 H 11.406 -0.486 7.171 1.00 . A A . 35 LEU HB3 1 1
8 10318 1 1 38 LEU HD11 H 7.870 -0.445 7.011 1.00 . A A . 35 LEU HD11 1 1
8 10319 1 1 38 LEU HD12 H 7.935 0.996 6.000 1.00 . A A . 35 LEU HD12 1 1
8 10320 1 1 38 LEU HD13 H 8.850 0.938 7.502 1.00 . A A . 35 LEU HD13 1 1
8 10321 1 1 38 LEU HD21 H 11.138 1.391 6.078 1.00 . A A . 35 LEU HD21 1 1
8 10322 1 1 38 LEU HD22 H 9.839 1.700 4.936 1.00 . A A . 35 LEU HD22 1 1
8 10323 1 1 38 LEU HD23 H 11.142 0.602 4.496 1.00 . A A . 35 LEU HD23 1 1
8 10324 1 1 38 LEU HG H 9.340 -0.831 5.099 1.00 . A A . 35 LEU HG 1 1
8 10325 1 1 38 LEU N N 10.417 -3.074 5.180 1.00 . A A . 35 LEU N 1 1
8 10326 1 1 38 LEU O O 12.137 -3.356 8.335 1.00 . A A . 35 LEU O 1 1
8 10327 1 1 39 LYS C C 9.770 -6.865 8.007 1.00 . A A . 36 LYS C 1 1
8 10328 1 1 39 LYS CA C 10.262 -5.495 8.540 1.00 . A A . 36 LYS CA 1 1
8 10329 1 1 39 LYS CB C 9.190 -4.881 9.456 1.00 . A A . 36 LYS CB 1 1
8 10330 1 1 39 LYS CD C 8.670 -6.379 11.421 1.00 . A A . 36 LYS CD 1 1
8 10331 1 1 39 LYS CE C 8.399 -6.355 12.916 1.00 . A A . 36 LYS CE 1 1
8 10332 1 1 39 LYS CG C 9.354 -5.105 10.956 1.00 . A A . 36 LYS CG 1 1
8 10333 1 1 39 LYS H H 10.042 -4.797 6.526 1.00 . A A . 36 LYS H 1 1
8 10334 1 1 39 LYS HA H 11.185 -5.593 9.096 1.00 . A A . 36 LYS HA 1 1
8 10335 1 1 39 LYS HB2 H 9.163 -3.815 9.284 1.00 . A A . 36 LYS HB2 1 1
8 10336 1 1 39 LYS HB3 H 8.230 -5.296 9.174 1.00 . A A . 36 LYS HB3 1 1
8 10337 1 1 39 LYS HD2 H 7.731 -6.488 10.903 1.00 . A A . 36 LYS HD2 1 1
8 10338 1 1 39 LYS HD3 H 9.310 -7.214 11.197 1.00 . A A . 36 LYS HD3 1 1
8 10339 1 1 39 LYS HE2 H 7.902 -7.268 13.197 1.00 . A A . 36 LYS HE2 1 1
8 10340 1 1 39 LYS HE3 H 9.340 -6.285 13.433 1.00 . A A . 36 LYS HE3 1 1
8 10341 1 1 39 LYS HG2 H 10.407 -5.162 11.197 1.00 . A A . 36 LYS HG2 1 1
8 10342 1 1 39 LYS HG3 H 8.916 -4.269 11.478 1.00 . A A . 36 LYS HG3 1 1
8 10343 1 1 39 LYS HZ1 H 8.041 -4.310 13.155 1.00 . A A . 36 LYS HZ1 1 1
8 10344 1 1 39 LYS HZ2 H 7.288 -5.278 14.317 1.00 . A A . 36 LYS HZ2 1 1
8 10345 1 1 39 LYS HZ3 H 6.662 -5.197 12.745 1.00 . A A . 36 LYS HZ3 1 1
8 10346 1 1 39 LYS N N 10.465 -4.574 7.395 1.00 . A A . 36 LYS N 1 1
8 10347 1 1 39 LYS NZ N 7.539 -5.206 13.312 1.00 . A A . 36 LYS NZ 1 1
8 10348 1 1 39 LYS O O 8.817 -6.889 7.217 1.00 . A A . 36 LYS O 1 1
8 10349 1 1 40 CYS C C 10.136 -10.283 9.194 1.00 . A A . 37 CYS C 1 1
8 10350 1 1 40 CYS CA C 9.909 -9.332 8.032 1.00 . A A . 37 CYS CA 1 1
8 10351 1 1 40 CYS CB C 10.606 -9.851 6.757 1.00 . A A . 37 CYS CB 1 1
8 10352 1 1 40 CYS H H 11.221 -7.962 8.968 1.00 . A A . 37 CYS H 1 1
8 10353 1 1 40 CYS HA H 8.837 -9.265 7.849 1.00 . A A . 37 CYS HA 1 1
8 10354 1 1 40 CYS HB2 H 10.549 -10.935 6.741 1.00 . A A . 37 CYS HB2 1 1
8 10355 1 1 40 CYS HB3 H 10.102 -9.456 5.883 1.00 . A A . 37 CYS HB3 1 1
8 10356 1 1 40 CYS HG H 12.857 -9.424 7.865 1.00 . A A . 37 CYS HG 1 1
8 10357 1 1 40 CYS N N 10.408 -8.002 8.400 1.00 . A A . 37 CYS N 1 1
8 10358 1 1 40 CYS O O 11.279 -10.645 9.492 1.00 . A A . 37 CYS O 1 1
8 10359 1 1 40 CYS SG S 12.362 -9.429 6.634 1.00 . A A . 37 CYS SG 1 1
8 10360 1 1 41 ASP C C 8.522 -12.957 10.736 1.00 . A A . 38 ASP C 1 1
8 10361 1 1 41 ASP CA C 9.250 -11.628 10.995 1.00 . A A . 38 ASP CA 1 1
8 10362 1 1 41 ASP CB C 8.798 -11.023 12.327 1.00 . A A . 38 ASP CB 1 1
8 10363 1 1 41 ASP CG C 9.557 -11.606 13.507 1.00 . A A . 38 ASP CG 1 1
8 10364 1 1 41 ASP H H 8.166 -10.257 9.670 1.00 . A A . 38 ASP H 1 1
8 10365 1 1 41 ASP HA H 10.322 -11.842 11.070 1.00 . A A . 38 ASP HA 1 1
8 10366 1 1 41 ASP HB2 H 8.974 -9.952 12.306 1.00 . A A . 38 ASP HB2 1 1
8 10367 1 1 41 ASP HB3 H 7.743 -11.231 12.471 1.00 . A A . 38 ASP HB3 1 1
8 10368 1 1 41 ASP N N 9.069 -10.667 9.876 1.00 . A A . 38 ASP N 1 1
8 10369 1 1 41 ASP O O 7.463 -12.973 10.102 1.00 . A A . 38 ASP O 1 1
8 10370 1 1 41 ASP OD1 O 10.639 -11.071 13.837 1.00 . A A . 38 ASP OD1 1 1
8 10371 1 1 41 ASP OD2 O 9.072 -12.592 14.100 1.00 . A A . 38 ASP OD2 1 1
8 10372 1 1 42 VAL C C 7.961 -15.838 12.470 1.00 . A A . 39 VAL C 1 1
8 10373 1 1 42 VAL CA C 8.466 -15.395 11.087 1.00 . A A . 39 VAL CA 1 1
8 10374 1 1 42 VAL CB C 9.436 -16.558 10.511 1.00 . A A . 39 VAL CB 1 1
8 10375 1 1 42 VAL CG1 C 8.848 -17.961 10.670 1.00 . A A . 39 VAL CG1 1 1
8 10376 1 1 42 VAL CG2 C 9.834 -16.426 9.032 1.00 . A A . 39 VAL CG2 1 1
8 10377 1 1 42 VAL H H 9.905 -13.978 11.774 1.00 . A A . 39 VAL H 1 1
8 10378 1 1 42 VAL HA H 7.612 -15.235 10.442 1.00 . A A . 39 VAL HA 1 1
8 10379 1 1 42 VAL HB H 10.350 -16.553 11.093 1.00 . A A . 39 VAL HB 1 1
8 10380 1 1 42 VAL HG11 H 8.051 -18.111 9.955 1.00 . A A . 39 VAL HG11 1 1
8 10381 1 1 42 VAL HG12 H 8.471 -18.086 11.675 1.00 . A A . 39 VAL HG12 1 1
8 10382 1 1 42 VAL HG13 H 9.625 -18.690 10.492 1.00 . A A . 39 VAL HG13 1 1
8 10383 1 1 42 VAL HG21 H 9.020 -16.782 8.403 1.00 . A A . 39 VAL HG21 1 1
8 10384 1 1 42 VAL HG22 H 10.701 -17.052 8.853 1.00 . A A . 39 VAL HG22 1 1
8 10385 1 1 42 VAL HG23 H 10.080 -15.404 8.784 1.00 . A A . 39 VAL HG23 1 1
8 10386 1 1 42 VAL N N 9.097 -14.071 11.227 1.00 . A A . 39 VAL N 1 1
8 10387 1 1 42 VAL O O 8.758 -15.957 13.404 1.00 . A A . 39 VAL O 1 1
8 10388 1 1 43 LYS C C 5.444 -17.847 13.833 1.00 . A A . 40 LYS C 1 1
8 10389 1 1 43 LYS CA C 6.088 -16.448 13.913 1.00 . A A . 40 LYS CA 1 1
8 10390 1 1 43 LYS CB C 5.098 -15.304 14.312 1.00 . A A . 40 LYS CB 1 1
8 10391 1 1 43 LYS CD C 5.075 -12.967 15.318 1.00 . A A . 40 LYS CD 1 1
8 10392 1 1 43 LYS CE C 3.712 -12.449 14.860 1.00 . A A . 40 LYS CE 1 1
8 10393 1 1 43 LYS CG C 5.752 -13.924 14.328 1.00 . A A . 40 LYS CG 1 1
8 10394 1 1 43 LYS H H 6.045 -16.058 11.828 1.00 . A A . 40 LYS H 1 1
8 10395 1 1 43 LYS HA H 6.902 -16.495 14.605 1.00 . A A . 40 LYS HA 1 1
8 10396 1 1 43 LYS HB2 H 4.304 -15.261 13.580 1.00 . A A . 40 LYS HB2 1 1
8 10397 1 1 43 LYS HB3 H 4.677 -15.481 15.291 1.00 . A A . 40 LYS HB3 1 1
8 10398 1 1 43 LYS HD2 H 4.933 -13.489 16.248 1.00 . A A . 40 LYS HD2 1 1
8 10399 1 1 43 LYS HD3 H 5.728 -12.118 15.480 1.00 . A A . 40 LYS HD3 1 1
8 10400 1 1 43 LYS HE2 H 3.841 -11.826 13.984 1.00 . A A . 40 LYS HE2 1 1
8 10401 1 1 43 LYS HE3 H 3.077 -13.286 14.612 1.00 . A A . 40 LYS HE3 1 1
8 10402 1 1 43 LYS HG2 H 6.793 -14.039 14.597 1.00 . A A . 40 LYS HG2 1 1
8 10403 1 1 43 LYS HG3 H 5.694 -13.505 13.331 1.00 . A A . 40 LYS HG3 1 1
8 10404 1 1 43 LYS HZ1 H 2.273 -11.084 15.532 1.00 . A A . 40 LYS HZ1 1 1
8 10405 1 1 43 LYS HZ2 H 3.744 -11.000 16.364 1.00 . A A . 40 LYS HZ2 1 1
8 10406 1 1 43 LYS HZ3 H 2.673 -12.270 16.667 1.00 . A A . 40 LYS HZ3 1 1
8 10407 1 1 43 LYS N N 6.649 -16.103 12.608 1.00 . A A . 40 LYS N 1 1
8 10408 1 1 43 LYS NZ N 3.055 -11.644 15.928 1.00 . A A . 40 LYS NZ 1 1
8 10409 1 1 43 LYS O O 4.689 -18.101 12.887 1.00 . A A . 40 LYS O 1 1
8 10410 1 1 44 LYS C C 4.445 -20.739 15.568 1.00 . A A . 41 LYS C 1 1
8 10411 1 1 44 LYS CA C 5.379 -20.186 14.503 1.00 . A A . 41 LYS CA 1 1
8 10412 1 1 44 LYS CB C 6.653 -21.102 14.376 1.00 . A A . 41 LYS CB 1 1
8 10413 1 1 44 LYS CD C 5.773 -21.921 12.165 1.00 . A A . 41 LYS CD 1 1
8 10414 1 1 44 LYS CE C 6.392 -20.735 11.439 1.00 . A A . 41 LYS CE 1 1
8 10415 1 1 44 LYS CG C 6.556 -22.282 13.405 1.00 . A A . 41 LYS CG 1 1
8 10416 1 1 44 LYS H H 6.125 -18.546 15.689 1.00 . A A . 41 LYS H 1 1
8 10417 1 1 44 LYS HA H 4.871 -20.151 13.567 1.00 . A A . 41 LYS HA 1 1
8 10418 1 1 44 LYS HB2 H 7.498 -20.516 14.069 1.00 . A A . 41 LYS HB2 1 1
8 10419 1 1 44 LYS HB3 H 6.858 -21.524 15.336 1.00 . A A . 41 LYS HB3 1 1
8 10420 1 1 44 LYS HD2 H 5.741 -22.769 11.509 1.00 . A A . 41 LYS HD2 1 1
8 10421 1 1 44 LYS HD3 H 4.775 -21.668 12.458 1.00 . A A . 41 LYS HD3 1 1
8 10422 1 1 44 LYS HE2 H 5.655 -20.301 10.782 1.00 . A A . 41 LYS HE2 1 1
8 10423 1 1 44 LYS HE3 H 6.677 -20.001 12.182 1.00 . A A . 41 LYS HE3 1 1
8 10424 1 1 44 LYS HG2 H 7.559 -22.568 13.105 1.00 . A A . 41 LYS HG2 1 1
8 10425 1 1 44 LYS HG3 H 6.085 -23.119 13.904 1.00 . A A . 41 LYS HG3 1 1
8 10426 1 1 44 LYS HZ1 H 7.999 -20.296 10.173 1.00 . A A . 41 LYS HZ1 1 1
8 10427 1 1 44 LYS HZ2 H 7.344 -21.836 9.947 1.00 . A A . 41 LYS HZ2 1 1
8 10428 1 1 44 LYS HZ3 H 8.324 -21.528 11.289 1.00 . A A . 41 LYS HZ3 1 1
8 10429 1 1 44 LYS N N 5.737 -18.789 14.786 1.00 . A A . 41 LYS N 1 1
8 10430 1 1 44 LYS NZ N 7.599 -21.125 10.656 1.00 . A A . 41 LYS NZ 1 1
8 10431 1 1 44 LYS O O 4.765 -20.617 16.746 1.00 . A A . 41 LYS O 1 1
8 10432 1 1 45 THR C C 2.633 -23.436 16.374 1.00 . A A . 42 THR C 1 1
8 10433 1 1 45 THR CA C 2.459 -21.902 16.239 1.00 . A A . 42 THR CA 1 1
8 10434 1 1 45 THR CB C 0.945 -21.502 16.117 1.00 . A A . 42 THR CB 1 1
8 10435 1 1 45 THR CG2 C 0.156 -22.334 15.092 1.00 . A A . 42 THR CG2 1 1
8 10436 1 1 45 THR H H 3.002 -21.394 14.275 1.00 . A A . 42 THR H 1 1
8 10437 1 1 45 THR HA H 2.847 -21.441 17.116 1.00 . A A . 42 THR HA 1 1
8 10438 1 1 45 THR HB H 0.893 -20.467 15.833 1.00 . A A . 42 THR HB 1 1
8 10439 1 1 45 THR HG1 H -0.161 -20.844 17.616 1.00 . A A . 42 THR HG1 1 1
8 10440 1 1 45 THR HG21 H 0.447 -23.367 15.167 1.00 . A A . 42 THR HG21 1 1
8 10441 1 1 45 THR HG22 H 0.343 -21.978 14.093 1.00 . A A . 42 THR HG22 1 1
8 10442 1 1 45 THR HG23 H -0.898 -22.248 15.306 1.00 . A A . 42 THR HG23 1 1
8 10443 1 1 45 THR N N 3.289 -21.344 15.204 1.00 . A A . 42 THR N 1 1
8 10444 1 1 45 THR O O 3.082 -24.103 15.438 1.00 . A A . 42 THR O 1 1
8 10445 1 1 45 THR OG1 O 0.308 -21.654 17.395 1.00 . A A . 42 THR OG1 1 1
8 10446 1 1 46 VAL C C 1.251 -26.263 17.130 1.00 . A A . 43 VAL C 1 1
8 10447 1 1 46 VAL CA C 2.344 -25.425 17.866 1.00 . A A . 43 VAL CA 1 1
8 10448 1 1 46 VAL CB C 2.291 -25.710 19.423 1.00 . A A . 43 VAL CB 1 1
8 10449 1 1 46 VAL CG1 C 2.986 -27.019 19.775 1.00 . A A . 43 VAL CG1 1 1
8 10450 1 1 46 VAL CG2 C 2.899 -24.573 20.257 1.00 . A A . 43 VAL CG2 1 1
8 10451 1 1 46 VAL H H 1.923 -23.369 18.249 1.00 . A A . 43 VAL H 1 1
8 10452 1 1 46 VAL HA H 3.304 -25.768 17.497 1.00 . A A . 43 VAL HA 1 1
8 10453 1 1 46 VAL HB H 1.257 -25.820 19.724 1.00 . A A . 43 VAL HB 1 1
8 10454 1 1 46 VAL HG11 H 2.937 -27.177 20.840 1.00 . A A . 43 VAL HG11 1 1
8 10455 1 1 46 VAL HG12 H 4.019 -26.976 19.462 1.00 . A A . 43 VAL HG12 1 1
8 10456 1 1 46 VAL HG13 H 2.488 -27.834 19.266 1.00 . A A . 43 VAL HG13 1 1
8 10457 1 1 46 VAL HG21 H 2.828 -24.825 21.305 1.00 . A A . 43 VAL HG21 1 1
8 10458 1 1 46 VAL HG22 H 2.359 -23.657 20.075 1.00 . A A . 43 VAL HG22 1 1
8 10459 1 1 46 VAL HG23 H 3.939 -24.435 19.997 1.00 . A A . 43 VAL HG23 1 1
8 10460 1 1 46 VAL N N 2.253 -23.975 17.551 1.00 . A A . 43 VAL N 1 1
8 10461 1 1 46 VAL O O 1.304 -27.496 17.127 1.00 . A A . 43 VAL O 1 1
8 10462 1 1 47 SER C C -0.333 -26.668 14.308 1.00 . A A . 44 SER C 1 1
8 10463 1 1 47 SER CA C -0.792 -26.284 15.738 1.00 . A A . 44 SER CA 1 1
8 10464 1 1 47 SER CB C -2.051 -25.375 15.680 1.00 . A A . 44 SER CB 1 1
8 10465 1 1 47 SER H H 0.323 -24.625 16.419 1.00 . A A . 44 SER H 1 1
8 10466 1 1 47 SER HA H -1.027 -27.195 16.279 1.00 . A A . 44 SER HA 1 1
8 10467 1 1 47 SER HB2 H -2.214 -24.900 16.642 1.00 . A A . 44 SER HB2 1 1
8 10468 1 1 47 SER HB3 H -1.899 -24.607 14.929 1.00 . A A . 44 SER HB3 1 1
8 10469 1 1 47 SER HG H -3.944 -25.494 15.177 1.00 . A A . 44 SER HG 1 1
8 10470 1 1 47 SER N N 0.288 -25.598 16.461 1.00 . A A . 44 SER N 1 1
8 10471 1 1 47 SER O O -1.132 -27.127 13.486 1.00 . A A . 44 SER O 1 1
8 10472 1 1 47 SER OG O -3.220 -26.107 15.338 1.00 . A A . 44 SER OG 1 1
8 10473 1 1 48 GLY C C 1.334 -25.761 11.626 1.00 . A A . 45 GLY C 1 1
8 10474 1 1 48 GLY CA C 1.533 -26.816 12.719 1.00 . A A . 45 GLY CA 1 1
8 10475 1 1 48 GLY H H 1.571 -26.158 14.743 1.00 . A A . 45 GLY H 1 1
8 10476 1 1 48 GLY HA2 H 2.592 -26.980 12.838 1.00 . A A . 45 GLY HA2 1 1
8 10477 1 1 48 GLY HA3 H 1.081 -27.744 12.386 1.00 . A A . 45 GLY HA3 1 1
8 10478 1 1 48 GLY N N 0.968 -26.476 14.024 1.00 . A A . 45 GLY N 1 1
8 10479 1 1 48 GLY O O 1.885 -25.905 10.533 1.00 . A A . 45 GLY O 1 1
8 10480 1 1 49 ALA C C 1.499 -22.569 11.022 1.00 . A A . 46 ALA C 1 1
8 10481 1 1 49 ALA CA C 0.360 -23.629 10.935 1.00 . A A . 46 ALA CA 1 1
8 10482 1 1 49 ALA CB C -1.043 -23.008 11.125 1.00 . A A . 46 ALA CB 1 1
8 10483 1 1 49 ALA H H 0.130 -24.652 12.771 1.00 . A A . 46 ALA H 1 1
8 10484 1 1 49 ALA HA H 0.381 -24.098 9.961 1.00 . A A . 46 ALA HA 1 1
8 10485 1 1 49 ALA HB1 H -1.145 -22.586 12.113 1.00 . A A . 46 ALA HB1 1 1
8 10486 1 1 49 ALA HB2 H -1.799 -23.772 10.987 1.00 . A A . 46 ALA HB2 1 1
8 10487 1 1 49 ALA HB3 H -1.201 -22.232 10.395 1.00 . A A . 46 ALA HB3 1 1
8 10488 1 1 49 ALA N N 0.574 -24.699 11.908 1.00 . A A . 46 ALA N 1 1
8 10489 1 1 49 ALA O O 1.871 -22.132 12.113 1.00 . A A . 46 ALA O 1 1
8 10490 1 1 50 ALA C C 2.507 -19.876 9.265 1.00 . A A . 47 ALA C 1 1
8 10491 1 1 50 ALA CA C 3.134 -21.163 9.794 1.00 . A A . 47 ALA CA 1 1
8 10492 1 1 50 ALA CB C 4.282 -21.606 8.851 1.00 . A A . 47 ALA CB 1 1
8 10493 1 1 50 ALA H H 1.724 -22.553 9.030 1.00 . A A . 47 ALA H 1 1
8 10494 1 1 50 ALA HA H 3.556 -21.010 10.799 1.00 . A A . 47 ALA HA 1 1
8 10495 1 1 50 ALA HB1 H 4.784 -22.465 9.273 1.00 . A A . 47 ALA HB1 1 1
8 10496 1 1 50 ALA HB2 H 5.003 -20.797 8.742 1.00 . A A . 47 ALA HB2 1 1
8 10497 1 1 50 ALA HB3 H 3.905 -21.859 7.879 1.00 . A A . 47 ALA HB3 1 1
8 10498 1 1 50 ALA N N 2.065 -22.180 9.864 1.00 . A A . 47 ALA N 1 1
8 10499 1 1 50 ALA O O 1.633 -19.956 8.395 1.00 . A A . 47 ALA O 1 1
8 10500 1 1 51 PHE C C 3.604 -16.560 8.911 1.00 . A A . 48 PHE C 1 1
8 10501 1 1 51 PHE CA C 2.397 -17.455 9.183 1.00 . A A . 48 PHE CA 1 1
8 10502 1 1 51 PHE CB C 1.467 -16.728 10.202 1.00 . A A . 48 PHE CB 1 1
8 10503 1 1 51 PHE CD1 C -0.453 -18.268 10.595 1.00 . A A . 48 PHE CD1 1 1
8 10504 1 1 51 PHE CD2 C 1.098 -17.921 12.352 1.00 . A A . 48 PHE CD2 1 1
8 10505 1 1 51 PHE CE1 C -1.156 -19.138 11.374 1.00 . A A . 48 PHE CE1 1 1
8 10506 1 1 51 PHE CE2 C 0.411 -18.787 13.148 1.00 . A A . 48 PHE CE2 1 1
8 10507 1 1 51 PHE CG C 0.677 -17.652 11.071 1.00 . A A . 48 PHE CG 1 1
8 10508 1 1 51 PHE CZ C -0.729 -19.409 12.665 1.00 . A A . 48 PHE CZ 1 1
8 10509 1 1 51 PHE H H 3.468 -18.641 10.574 1.00 . A A . 48 PHE H 1 1
8 10510 1 1 51 PHE HA H 1.848 -17.696 8.275 1.00 . A A . 48 PHE HA 1 1
8 10511 1 1 51 PHE HB2 H 2.068 -16.113 10.859 1.00 . A A . 48 PHE HB2 1 1
8 10512 1 1 51 PHE HB3 H 0.761 -16.101 9.677 1.00 . A A . 48 PHE HB3 1 1
8 10513 1 1 51 PHE HD1 H -0.785 -18.059 9.599 1.00 . A A . 48 PHE HD1 1 1
8 10514 1 1 51 PHE HD2 H 1.980 -17.446 12.727 1.00 . A A . 48 PHE HD2 1 1
8 10515 1 1 51 PHE HE1 H -2.025 -19.612 10.974 1.00 . A A . 48 PHE HE1 1 1
8 10516 1 1 51 PHE HE2 H 0.767 -18.981 14.143 1.00 . A A . 48 PHE HE2 1 1
8 10517 1 1 51 PHE HZ H -1.280 -20.098 13.288 1.00 . A A . 48 PHE HZ 1 1
8 10518 1 1 51 PHE N N 2.908 -18.695 9.758 1.00 . A A . 48 PHE N 1 1
8 10519 1 1 51 PHE O O 4.579 -16.615 9.679 1.00 . A A . 48 PHE O 1 1
8 10520 1 1 52 ALA C C 4.102 -13.364 7.704 1.00 . A A . 49 ALA C 1 1
8 10521 1 1 52 ALA CA C 4.662 -14.790 7.670 1.00 . A A . 49 ALA CA 1 1
8 10522 1 1 52 ALA CB C 5.520 -15.138 6.419 1.00 . A A . 49 ALA CB 1 1
8 10523 1 1 52 ALA H H 2.868 -15.811 7.166 1.00 . A A . 49 ALA H 1 1
8 10524 1 1 52 ALA HA H 5.288 -14.895 8.527 1.00 . A A . 49 ALA HA 1 1
8 10525 1 1 52 ALA HB1 H 5.853 -16.170 6.493 1.00 . A A . 49 ALA HB1 1 1
8 10526 1 1 52 ALA HB2 H 6.389 -14.502 6.358 1.00 . A A . 49 ALA HB2 1 1
8 10527 1 1 52 ALA HB3 H 4.933 -15.021 5.520 1.00 . A A . 49 ALA HB3 1 1
8 10528 1 1 52 ALA N N 3.584 -15.746 7.848 1.00 . A A . 49 ALA N 1 1
8 10529 1 1 52 ALA O O 2.991 -13.098 7.190 1.00 . A A . 49 ALA O 1 1
8 10530 1 1 53 PHE C C 5.349 -10.135 8.051 1.00 . A A . 50 PHE C 1 1
8 10531 1 1 53 PHE CA C 4.420 -11.154 8.741 1.00 . A A . 50 PHE CA 1 1
8 10532 1 1 53 PHE CB C 4.495 -11.004 10.273 1.00 . A A . 50 PHE CB 1 1
8 10533 1 1 53 PHE CD1 C 2.324 -9.992 11.004 1.00 . A A . 50 PHE CD1 1 1
8 10534 1 1 53 PHE CD2 C 4.277 -8.622 11.055 1.00 . A A . 50 PHE CD2 1 1
8 10535 1 1 53 PHE CE1 C 1.566 -8.936 11.466 1.00 . A A . 50 PHE CE1 1 1
8 10536 1 1 53 PHE CE2 C 3.524 -7.565 11.519 1.00 . A A . 50 PHE CE2 1 1
8 10537 1 1 53 PHE CG C 3.687 -9.848 10.792 1.00 . A A . 50 PHE CG 1 1
8 10538 1 1 53 PHE CZ C 2.168 -7.721 11.723 1.00 . A A . 50 PHE CZ 1 1
8 10539 1 1 53 PHE H H 5.741 -12.735 8.696 1.00 . A A . 50 PHE H 1 1
8 10540 1 1 53 PHE HA H 3.398 -11.036 8.416 1.00 . A A . 50 PHE HA 1 1
8 10541 1 1 53 PHE HB2 H 4.122 -11.912 10.742 1.00 . A A . 50 PHE HB2 1 1
8 10542 1 1 53 PHE HB3 H 5.534 -10.857 10.572 1.00 . A A . 50 PHE HB3 1 1
8 10543 1 1 53 PHE HD1 H 1.856 -10.944 10.801 1.00 . A A . 50 PHE HD1 1 1
8 10544 1 1 53 PHE HD2 H 5.338 -8.500 10.893 1.00 . A A . 50 PHE HD2 1 1
8 10545 1 1 53 PHE HE1 H 0.504 -9.060 11.625 1.00 . A A . 50 PHE HE1 1 1
8 10546 1 1 53 PHE HE2 H 3.994 -6.615 11.720 1.00 . A A . 50 PHE HE2 1 1
8 10547 1 1 53 PHE HZ H 1.576 -6.893 12.086 1.00 . A A . 50 PHE HZ 1 1
8 10548 1 1 53 PHE N N 4.854 -12.482 8.402 1.00 . A A . 50 PHE N 1 1
8 10549 1 1 53 PHE O O 6.573 -10.137 8.314 1.00 . A A . 50 PHE O 1 1
8 10550 1 1 54 ILE C C 5.169 -6.974 6.295 1.00 . A A . 51 ILE C 1 1
8 10551 1 1 54 ILE CA C 5.613 -8.435 6.261 1.00 . A A . 51 ILE CA 1 1
8 10552 1 1 54 ILE CB C 5.550 -8.964 4.780 1.00 . A A . 51 ILE CB 1 1
8 10553 1 1 54 ILE CD1 C 4.136 -10.494 3.222 1.00 . A A . 51 ILE CD1 1 1
8 10554 1 1 54 ILE CG1 C 4.593 -10.185 4.631 1.00 . A A . 51 ILE CG1 1 1
8 10555 1 1 54 ILE CG2 C 6.959 -9.370 4.350 1.00 . A A . 51 ILE CG2 1 1
8 10556 1 1 54 ILE H H 3.787 -9.128 7.199 1.00 . A A . 51 ILE H 1 1
8 10557 1 1 54 ILE HA H 6.659 -8.473 6.580 1.00 . A A . 51 ILE HA 1 1
8 10558 1 1 54 ILE HB H 5.207 -8.149 4.137 1.00 . A A . 51 ILE HB 1 1
8 10559 1 1 54 ILE HD11 H 4.939 -10.939 2.688 1.00 . A A . 51 ILE HD11 1 1
8 10560 1 1 54 ILE HD12 H 3.818 -9.582 2.731 1.00 . A A . 51 ILE HD12 1 1
8 10561 1 1 54 ILE HD13 H 3.303 -11.185 3.254 1.00 . A A . 51 ILE HD13 1 1
8 10562 1 1 54 ILE HG12 H 5.103 -11.072 4.982 1.00 . A A . 51 ILE HG12 1 1
8 10563 1 1 54 ILE HG13 H 3.713 -10.013 5.235 1.00 . A A . 51 ILE HG13 1 1
8 10564 1 1 54 ILE HG21 H 6.938 -9.690 3.317 1.00 . A A . 51 ILE HG21 1 1
8 10565 1 1 54 ILE HG22 H 7.307 -10.178 4.972 1.00 . A A . 51 ILE HG22 1 1
8 10566 1 1 54 ILE HG23 H 7.620 -8.523 4.451 1.00 . A A . 51 ILE HG23 1 1
8 10567 1 1 54 ILE N N 4.779 -9.260 7.190 1.00 . A A . 51 ILE N 1 1
8 10568 1 1 54 ILE O O 4.065 -6.675 5.901 1.00 . A A . 51 ILE O 1 1
8 10569 1 1 55 GLU C C 6.272 -3.779 5.764 1.00 . A A . 52 GLU C 1 1
8 10570 1 1 55 GLU CA C 5.598 -4.643 6.881 1.00 . A A . 52 GLU CA 1 1
8 10571 1 1 55 GLU CB C 5.863 -4.031 8.275 1.00 . A A . 52 GLU CB 1 1
8 10572 1 1 55 GLU CD C 5.393 -4.153 10.793 1.00 . A A . 52 GLU CD 1 1
8 10573 1 1 55 GLU CG C 5.370 -4.879 9.452 1.00 . A A . 52 GLU CG 1 1
8 10574 1 1 55 GLU H H 6.856 -6.357 7.162 1.00 . A A . 52 GLU H 1 1
8 10575 1 1 55 GLU HA H 4.534 -4.640 6.727 1.00 . A A . 52 GLU HA 1 1
8 10576 1 1 55 GLU HB2 H 6.913 -3.867 8.389 1.00 . A A . 52 GLU HB2 1 1
8 10577 1 1 55 GLU HB3 H 5.360 -3.073 8.325 1.00 . A A . 52 GLU HB3 1 1
8 10578 1 1 55 GLU HG2 H 4.356 -5.183 9.256 1.00 . A A . 52 GLU HG2 1 1
8 10579 1 1 55 GLU HG3 H 5.990 -5.760 9.535 1.00 . A A . 52 GLU HG3 1 1
8 10580 1 1 55 GLU N N 6.002 -6.066 6.807 1.00 . A A . 52 GLU N 1 1
8 10581 1 1 55 GLU O O 7.514 -3.626 5.743 1.00 . A A . 52 GLU O 1 1
8 10582 1 1 55 GLU OE1 O 6.419 -3.533 11.133 1.00 . A A . 52 GLU OE1 1 1
8 10583 1 1 55 GLU OE2 O 4.387 -4.229 11.527 1.00 . A A . 52 GLU OE2 1 1
8 10584 1 1 56 PHE C C 5.638 -0.979 3.730 1.00 . A A . 53 PHE C 1 1
8 10585 1 1 56 PHE CA C 5.965 -2.491 3.641 1.00 . A A . 53 PHE CA 1 1
8 10586 1 1 56 PHE CB C 5.403 -3.055 2.313 1.00 . A A . 53 PHE CB 1 1
8 10587 1 1 56 PHE CD1 C 6.776 -5.173 2.626 1.00 . A A . 53 PHE CD1 1 1
8 10588 1 1 56 PHE CD2 C 4.963 -5.228 1.097 1.00 . A A . 53 PHE CD2 1 1
8 10589 1 1 56 PHE CE1 C 7.051 -6.490 2.348 1.00 . A A . 53 PHE CE1 1 1
8 10590 1 1 56 PHE CE2 C 5.239 -6.543 0.827 1.00 . A A . 53 PHE CE2 1 1
8 10591 1 1 56 PHE CG C 5.724 -4.514 2.014 1.00 . A A . 53 PHE CG 1 1
8 10592 1 1 56 PHE CZ C 6.280 -7.176 1.449 1.00 . A A . 53 PHE CZ 1 1
8 10593 1 1 56 PHE H H 4.471 -3.384 4.896 1.00 . A A . 53 PHE H 1 1
8 10594 1 1 56 PHE HA H 7.027 -2.599 3.642 1.00 . A A . 53 PHE HA 1 1
8 10595 1 1 56 PHE HB2 H 4.331 -2.964 2.331 1.00 . A A . 53 PHE HB2 1 1
8 10596 1 1 56 PHE HB3 H 5.789 -2.458 1.494 1.00 . A A . 53 PHE HB3 1 1
8 10597 1 1 56 PHE HD1 H 7.370 -4.649 3.350 1.00 . A A . 53 PHE HD1 1 1
8 10598 1 1 56 PHE HD2 H 4.135 -4.753 0.587 1.00 . A A . 53 PHE HD2 1 1
8 10599 1 1 56 PHE HE1 H 7.867 -6.987 2.838 1.00 . A A . 53 PHE HE1 1 1
8 10600 1 1 56 PHE HE2 H 4.618 -7.075 0.147 1.00 . A A . 53 PHE HE2 1 1
8 10601 1 1 56 PHE HZ H 6.493 -8.212 1.232 1.00 . A A . 53 PHE HZ 1 1
8 10602 1 1 56 PHE N N 5.451 -3.261 4.808 1.00 . A A . 53 PHE N 1 1
8 10603 1 1 56 PHE O O 4.769 -0.591 4.516 1.00 . A A . 53 PHE O 1 1
8 10604 1 1 57 GLU C C 4.731 1.636 2.007 1.00 . A A . 54 GLU C 1 1
8 10605 1 1 57 GLU CA C 5.970 1.340 2.860 1.00 . A A . 54 GLU CA 1 1
8 10606 1 1 57 GLU CB C 7.114 2.328 2.449 1.00 . A A . 54 GLU CB 1 1
8 10607 1 1 57 GLU CD C 8.861 2.934 0.667 1.00 . A A . 54 GLU CD 1 1
8 10608 1 1 57 GLU CG C 7.460 2.414 0.940 1.00 . A A . 54 GLU CG 1 1
8 10609 1 1 57 GLU H H 7.099 -0.482 2.383 1.00 . A A . 54 GLU H 1 1
8 10610 1 1 57 GLU HA H 5.689 1.589 3.872 1.00 . A A . 54 GLU HA 1 1
8 10611 1 1 57 GLU HB2 H 6.804 3.322 2.767 1.00 . A A . 54 GLU HB2 1 1
8 10612 1 1 57 GLU HB3 H 8.004 2.094 2.992 1.00 . A A . 54 GLU HB3 1 1
8 10613 1 1 57 GLU HG2 H 7.367 1.437 0.495 1.00 . A A . 54 GLU HG2 1 1
8 10614 1 1 57 GLU HG3 H 6.756 3.094 0.448 1.00 . A A . 54 GLU HG3 1 1
8 10615 1 1 57 GLU N N 6.327 -0.126 2.909 1.00 . A A . 54 GLU N 1 1
8 10616 1 1 57 GLU O O 3.904 2.458 2.409 1.00 . A A . 54 GLU O 1 1
8 10617 1 1 57 GLU OE1 O 9.506 3.468 1.593 1.00 . A A . 54 GLU OE1 1 1
8 10618 1 1 57 GLU OE2 O 9.318 2.803 -0.488 1.00 . A A . 54 GLU OE2 1 1
8 10619 1 1 58 ASP C C 2.481 0.098 -0.008 1.00 . A A . 55 ASP C 1 1
8 10620 1 1 58 ASP CA C 3.438 1.280 0.022 1.00 . A A . 55 ASP CA 1 1
8 10621 1 1 58 ASP CB C 3.936 1.542 -1.399 1.00 . A A . 55 ASP CB 1 1
8 10622 1 1 58 ASP CG C 3.692 2.970 -1.812 1.00 . A A . 55 ASP CG 1 1
8 10623 1 1 58 ASP H H 5.218 0.331 0.561 1.00 . A A . 55 ASP H 1 1
8 10624 1 1 58 ASP HA H 2.963 2.177 0.398 1.00 . A A . 55 ASP HA 1 1
8 10625 1 1 58 ASP HB2 H 4.995 1.351 -1.444 1.00 . A A . 55 ASP HB2 1 1
8 10626 1 1 58 ASP HB3 H 3.435 0.887 -2.094 1.00 . A A . 55 ASP HB3 1 1
8 10627 1 1 58 ASP N N 4.560 0.971 0.865 1.00 . A A . 55 ASP N 1 1
8 10628 1 1 58 ASP O O 2.853 -0.997 -0.452 1.00 . A A . 55 ASP O 1 1
8 10629 1 1 58 ASP OD1 O 2.508 3.349 -1.920 1.00 . A A . 55 ASP OD1 1 1
8 10630 1 1 58 ASP OD2 O 4.666 3.721 -1.976 1.00 . A A . 55 ASP OD2 1 1
8 10631 1 1 59 ALA C C -0.408 -0.922 -1.011 1.00 . A A . 56 ALA C 1 1
8 10632 1 1 59 ALA CA C 0.221 -0.722 0.398 1.00 . A A . 56 ALA CA 1 1
8 10633 1 1 59 ALA CB C -0.829 -0.538 1.502 1.00 . A A . 56 ALA CB 1 1
8 10634 1 1 59 ALA H H 1.060 1.126 1.008 1.00 . A A . 56 ALA H 1 1
8 10635 1 1 59 ALA HA H 0.731 -1.646 0.629 1.00 . A A . 56 ALA HA 1 1
8 10636 1 1 59 ALA HB1 H -1.171 0.484 1.579 1.00 . A A . 56 ALA HB1 1 1
8 10637 1 1 59 ALA HB2 H -0.405 -0.838 2.449 1.00 . A A . 56 ALA HB2 1 1
8 10638 1 1 59 ALA HB3 H -1.678 -1.181 1.299 1.00 . A A . 56 ALA HB3 1 1
8 10639 1 1 59 ALA N N 1.243 0.312 0.475 1.00 . A A . 56 ALA N 1 1
8 10640 1 1 59 ALA O O -0.872 -2.032 -1.280 1.00 . A A . 56 ALA O 1 1
8 10641 1 1 60 ARG C C -0.287 -0.983 -4.262 1.00 . A A . 57 ARG C 1 1
8 10642 1 1 60 ARG CA C -1.136 -0.175 -3.217 1.00 . A A . 57 ARG CA 1 1
8 10643 1 1 60 ARG CB C -1.879 1.050 -3.852 1.00 . A A . 57 ARG CB 1 1
8 10644 1 1 60 ARG CD C 0.174 2.703 -4.003 1.00 . A A . 57 ARG CD 1 1
8 10645 1 1 60 ARG CG C -1.069 2.089 -4.680 1.00 . A A . 57 ARG CG 1 1
8 10646 1 1 60 ARG CZ C 1.249 4.616 -5.153 1.00 . A A . 57 ARG CZ 1 1
8 10647 1 1 60 ARG H H -0.008 0.957 -1.763 1.00 . A A . 57 ARG H 1 1
8 10648 1 1 60 ARG HA H -1.938 -0.857 -2.917 1.00 . A A . 57 ARG HA 1 1
8 10649 1 1 60 ARG HB2 H -2.617 0.630 -4.538 1.00 . A A . 57 ARG HB2 1 1
8 10650 1 1 60 ARG HB3 H -2.446 1.571 -3.079 1.00 . A A . 57 ARG HB3 1 1
8 10651 1 1 60 ARG HD2 H 0.121 2.610 -2.931 1.00 . A A . 57 ARG HD2 1 1
8 10652 1 1 60 ARG HD3 H 1.047 2.184 -4.364 1.00 . A A . 57 ARG HD3 1 1
8 10653 1 1 60 ARG HE H -0.291 4.744 -3.887 1.00 . A A . 57 ARG HE 1 1
8 10654 1 1 60 ARG HG2 H -0.749 1.604 -5.595 1.00 . A A . 57 ARG HG2 1 1
8 10655 1 1 60 ARG HG3 H -1.742 2.900 -4.950 1.00 . A A . 57 ARG HG3 1 1
8 10656 1 1 60 ARG HH11 H 2.061 2.815 -5.643 1.00 . A A . 57 ARG HH11 1 1
8 10657 1 1 60 ARG HH12 H 2.783 4.191 -6.403 1.00 . A A . 57 ARG HH12 1 1
8 10658 1 1 60 ARG HH21 H 0.730 6.554 -4.844 1.00 . A A . 57 ARG HH21 1 1
8 10659 1 1 60 ARG HH22 H 2.036 6.306 -5.955 1.00 . A A . 57 ARG HH22 1 1
8 10660 1 1 60 ARG N N -0.449 0.090 -1.928 1.00 . A A . 57 ARG N 1 1
8 10661 1 1 60 ARG NE N 0.324 4.122 -4.322 1.00 . A A . 57 ARG NE 1 1
8 10662 1 1 60 ARG NH1 N 2.096 3.813 -5.784 1.00 . A A . 57 ARG NH1 1 1
8 10663 1 1 60 ARG NH2 N 1.344 5.933 -5.331 1.00 . A A . 57 ARG NH2 1 1
8 10664 1 1 60 ARG O O -0.883 -1.669 -5.080 1.00 . A A . 57 ARG O 1 1
8 10665 1 1 61 ASP C C 1.981 -3.337 -4.754 1.00 . A A . 58 ASP C 1 1
8 10666 1 1 61 ASP CA C 1.837 -1.821 -5.216 1.00 . A A . 58 ASP CA 1 1
8 10667 1 1 61 ASP CB C 3.193 -1.191 -5.682 1.00 . A A . 58 ASP CB 1 1
8 10668 1 1 61 ASP CG C 2.973 -0.103 -6.721 1.00 . A A . 58 ASP CG 1 1
8 10669 1 1 61 ASP H H 1.571 -0.215 -3.782 1.00 . A A . 58 ASP H 1 1
8 10670 1 1 61 ASP HA H 1.209 -1.850 -6.097 1.00 . A A . 58 ASP HA 1 1
8 10671 1 1 61 ASP HB2 H 3.724 -0.743 -4.853 1.00 . A A . 58 ASP HB2 1 1
8 10672 1 1 61 ASP HB3 H 3.820 -1.957 -6.130 1.00 . A A . 58 ASP HB3 1 1
8 10673 1 1 61 ASP N N 1.083 -0.926 -4.280 1.00 . A A . 58 ASP N 1 1
8 10674 1 1 61 ASP O O 2.071 -4.210 -5.619 1.00 . A A . 58 ASP O 1 1
8 10675 1 1 61 ASP OD1 O 2.454 0.974 -6.353 1.00 . A A . 58 ASP OD1 1 1
8 10676 1 1 61 ASP OD2 O 3.330 -0.315 -7.902 1.00 . A A . 58 ASP OD2 1 1
8 10677 1 1 62 ALA C C 0.552 -5.806 -3.327 1.00 . A A . 59 ALA C 1 1
8 10678 1 1 62 ALA CA C 1.880 -5.046 -2.868 1.00 . A A . 59 ALA CA 1 1
8 10679 1 1 62 ALA CB C 2.087 -5.032 -1.329 1.00 . A A . 59 ALA CB 1 1
8 10680 1 1 62 ALA H H 2.286 -2.985 -2.788 1.00 . A A . 59 ALA H 1 1
8 10681 1 1 62 ALA HA H 2.724 -5.582 -3.262 1.00 . A A . 59 ALA HA 1 1
8 10682 1 1 62 ALA HB1 H 1.253 -4.565 -0.827 1.00 . A A . 59 ALA HB1 1 1
8 10683 1 1 62 ALA HB2 H 2.994 -4.479 -1.100 1.00 . A A . 59 ALA HB2 1 1
8 10684 1 1 62 ALA HB3 H 2.210 -6.036 -0.962 1.00 . A A . 59 ALA HB3 1 1
8 10685 1 1 62 ALA N N 2.026 -3.660 -3.415 1.00 . A A . 59 ALA N 1 1
8 10686 1 1 62 ALA O O 0.464 -7.071 -3.294 1.00 . A A . 59 ALA O 1 1
8 10687 1 1 63 ALA C C -1.604 -6.509 -5.455 1.00 . A A . 60 ALA C 1 1
8 10688 1 1 63 ALA CA C -1.776 -5.494 -4.271 1.00 . A A . 60 ALA CA 1 1
8 10689 1 1 63 ALA CB C -2.722 -4.298 -4.639 1.00 . A A . 60 ALA CB 1 1
8 10690 1 1 63 ALA H H -0.427 -4.092 -3.487 1.00 . A A . 60 ALA H 1 1
8 10691 1 1 63 ALA HA H -2.269 -6.021 -3.483 1.00 . A A . 60 ALA HA 1 1
8 10692 1 1 63 ALA HB1 H -3.043 -3.791 -3.729 1.00 . A A . 60 ALA HB1 1 1
8 10693 1 1 63 ALA HB2 H -3.605 -4.652 -5.149 1.00 . A A . 60 ALA HB2 1 1
8 10694 1 1 63 ALA HB3 H -2.215 -3.576 -5.275 1.00 . A A . 60 ALA HB3 1 1
8 10695 1 1 63 ALA N N -0.492 -5.014 -3.692 1.00 . A A . 60 ALA N 1 1
8 10696 1 1 63 ALA O O -2.375 -7.494 -5.479 1.00 . A A . 60 ALA O 1 1
8 10697 1 1 64 ASP C C 0.042 -8.748 -6.758 1.00 . A A . 61 ASP C 1 1
8 10698 1 1 64 ASP CA C -0.262 -7.383 -7.402 1.00 . A A . 61 ASP CA 1 1
8 10699 1 1 64 ASP CB C 0.881 -6.949 -8.334 1.00 . A A . 61 ASP CB 1 1
8 10700 1 1 64 ASP CG C 0.435 -5.874 -9.311 1.00 . A A . 61 ASP CG 1 1
8 10701 1 1 64 ASP H H -0.137 -5.451 -6.457 1.00 . A A . 61 ASP H 1 1
8 10702 1 1 64 ASP HA H -1.121 -7.521 -8.030 1.00 . A A . 61 ASP HA 1 1
8 10703 1 1 64 ASP HB2 H 1.711 -6.578 -7.759 1.00 . A A . 61 ASP HB2 1 1
8 10704 1 1 64 ASP HB3 H 1.206 -7.804 -8.907 1.00 . A A . 61 ASP HB3 1 1
8 10705 1 1 64 ASP N N -0.605 -6.329 -6.393 1.00 . A A . 61 ASP N 1 1
8 10706 1 1 64 ASP O O -0.569 -9.747 -7.155 1.00 . A A . 61 ASP O 1 1
8 10707 1 1 64 ASP OD1 O 0.225 -4.730 -8.871 1.00 . A A . 61 ASP OD1 1 1
8 10708 1 1 64 ASP OD2 O 0.263 -6.189 -10.512 1.00 . A A . 61 ASP OD2 1 1
8 10709 1 1 65 ALA C C -0.058 -10.608 -4.344 1.00 . A A . 62 ALA C 1 1
8 10710 1 1 65 ALA CA C 1.189 -10.057 -5.003 1.00 . A A . 62 ALA CA 1 1
8 10711 1 1 65 ALA CB C 2.290 -9.955 -3.942 1.00 . A A . 62 ALA CB 1 1
8 10712 1 1 65 ALA H H 1.445 -7.995 -5.525 1.00 . A A . 62 ALA H 1 1
8 10713 1 1 65 ALA HA H 1.514 -10.783 -5.732 1.00 . A A . 62 ALA HA 1 1
8 10714 1 1 65 ALA HB1 H 2.328 -10.876 -3.367 1.00 . A A . 62 ALA HB1 1 1
8 10715 1 1 65 ALA HB2 H 2.104 -9.138 -3.262 1.00 . A A . 62 ALA HB2 1 1
8 10716 1 1 65 ALA HB3 H 3.229 -9.820 -4.424 1.00 . A A . 62 ALA HB3 1 1
8 10717 1 1 65 ALA N N 0.934 -8.798 -5.746 1.00 . A A . 62 ALA N 1 1
8 10718 1 1 65 ALA O O -0.312 -11.814 -4.476 1.00 . A A . 62 ALA O 1 1
8 10719 1 1 66 ILE C C -3.087 -10.918 -3.893 1.00 . A A . 63 ILE C 1 1
8 10720 1 1 66 ILE CA C -2.006 -10.366 -2.946 1.00 . A A . 63 ILE CA 1 1
8 10721 1 1 66 ILE CB C -2.607 -9.503 -1.803 1.00 . A A . 63 ILE CB 1 1
8 10722 1 1 66 ILE CD1 C -4.574 -9.572 -0.109 1.00 . A A . 63 ILE CD1 1 1
8 10723 1 1 66 ILE CG1 C -3.655 -10.353 -1.026 1.00 . A A . 63 ILE CG1 1 1
8 10724 1 1 66 ILE CG2 C -3.217 -8.203 -2.311 1.00 . A A . 63 ILE CG2 1 1
8 10725 1 1 66 ILE H H -0.725 -8.782 -3.699 1.00 . A A . 63 ILE H 1 1
8 10726 1 1 66 ILE HA H -1.591 -11.244 -2.463 1.00 . A A . 63 ILE HA 1 1
8 10727 1 1 66 ILE HB H -1.797 -9.255 -1.141 1.00 . A A . 63 ILE HB 1 1
8 10728 1 1 66 ILE HD11 H -5.259 -10.243 0.376 1.00 . A A . 63 ILE HD11 1 1
8 10729 1 1 66 ILE HD12 H -5.121 -8.848 -0.686 1.00 . A A . 63 ILE HD12 1 1
8 10730 1 1 66 ILE HD13 H -3.991 -9.059 0.632 1.00 . A A . 63 ILE HD13 1 1
8 10731 1 1 66 ILE HG12 H -4.276 -10.870 -1.739 1.00 . A A . 63 ILE HG12 1 1
8 10732 1 1 66 ILE HG13 H -3.131 -11.085 -0.425 1.00 . A A . 63 ILE HG13 1 1
8 10733 1 1 66 ILE HG21 H -3.011 -7.407 -1.608 1.00 . A A . 63 ILE HG21 1 1
8 10734 1 1 66 ILE HG22 H -4.284 -8.335 -2.399 1.00 . A A . 63 ILE HG22 1 1
8 10735 1 1 66 ILE HG23 H -2.804 -7.969 -3.270 1.00 . A A . 63 ILE HG23 1 1
8 10736 1 1 66 ILE N N -0.870 -9.769 -3.673 1.00 . A A . 63 ILE N 1 1
8 10737 1 1 66 ILE O O -3.479 -12.054 -3.708 1.00 . A A . 63 ILE O 1 1
8 10738 1 1 67 LYS C C -3.729 -11.951 -6.728 1.00 . A A . 64 LYS C 1 1
8 10739 1 1 67 LYS CA C -4.396 -10.771 -5.953 1.00 . A A . 64 LYS CA 1 1
8 10740 1 1 67 LYS CB C -4.961 -9.730 -6.961 1.00 . A A . 64 LYS CB 1 1
8 10741 1 1 67 LYS CD C -3.297 -9.555 -8.947 1.00 . A A . 64 LYS CD 1 1
8 10742 1 1 67 LYS CE C -2.781 -8.583 -9.985 1.00 . A A . 64 LYS CE 1 1
8 10743 1 1 67 LYS CG C -3.934 -8.858 -7.726 1.00 . A A . 64 LYS CG 1 1
8 10744 1 1 67 LYS H H -3.517 -9.178 -4.819 1.00 . A A . 64 LYS H 1 1
8 10745 1 1 67 LYS HA H -5.240 -11.200 -5.417 1.00 . A A . 64 LYS HA 1 1
8 10746 1 1 67 LYS HB2 H -5.535 -10.271 -7.694 1.00 . A A . 64 LYS HB2 1 1
8 10747 1 1 67 LYS HB3 H -5.641 -9.069 -6.439 1.00 . A A . 64 LYS HB3 1 1
8 10748 1 1 67 LYS HD2 H -2.457 -10.138 -8.609 1.00 . A A . 64 LYS HD2 1 1
8 10749 1 1 67 LYS HD3 H -4.021 -10.209 -9.403 1.00 . A A . 64 LYS HD3 1 1
8 10750 1 1 67 LYS HE2 H -2.333 -7.748 -9.485 1.00 . A A . 64 LYS HE2 1 1
8 10751 1 1 67 LYS HE3 H -2.040 -9.081 -10.588 1.00 . A A . 64 LYS HE3 1 1
8 10752 1 1 67 LYS HG2 H -4.423 -7.955 -8.062 1.00 . A A . 64 LYS HG2 1 1
8 10753 1 1 67 LYS HG3 H -3.131 -8.588 -7.032 1.00 . A A . 64 LYS HG3 1 1
8 10754 1 1 67 LYS HZ1 H -4.269 -8.854 -11.408 1.00 . A A . 64 LYS HZ1 1 1
8 10755 1 1 67 LYS HZ2 H -3.458 -7.382 -11.533 1.00 . A A . 64 LYS HZ2 1 1
8 10756 1 1 67 LYS HZ3 H -4.599 -7.612 -10.309 1.00 . A A . 64 LYS HZ3 1 1
8 10757 1 1 67 LYS N N -3.568 -10.155 -4.890 1.00 . A A . 64 LYS N 1 1
8 10758 1 1 67 LYS NZ N -3.852 -8.071 -10.866 1.00 . A A . 64 LYS NZ 1 1
8 10759 1 1 67 LYS O O -4.457 -12.786 -7.266 1.00 . A A . 64 LYS O 1 1
8 10760 1 1 68 GLU C C -1.739 -14.452 -6.657 1.00 . A A . 65 GLU C 1 1
8 10761 1 1 68 GLU CA C -1.822 -13.205 -7.571 1.00 . A A . 65 GLU CA 1 1
8 10762 1 1 68 GLU CB C -0.474 -12.878 -8.299 1.00 . A A . 65 GLU CB 1 1
8 10763 1 1 68 GLU CD C 1.701 -14.111 -7.805 1.00 . A A . 65 GLU CD 1 1
8 10764 1 1 68 GLU CG C 0.806 -12.940 -7.453 1.00 . A A . 65 GLU CG 1 1
8 10765 1 1 68 GLU H H -1.776 -11.363 -6.453 1.00 . A A . 65 GLU H 1 1
8 10766 1 1 68 GLU HA H -2.552 -13.448 -8.336 1.00 . A A . 65 GLU HA 1 1
8 10767 1 1 68 GLU HB2 H -0.354 -13.573 -9.111 1.00 . A A . 65 GLU HB2 1 1
8 10768 1 1 68 GLU HB3 H -0.540 -11.886 -8.715 1.00 . A A . 65 GLU HB3 1 1
8 10769 1 1 68 GLU HG2 H 1.391 -12.045 -7.589 1.00 . A A . 65 GLU HG2 1 1
8 10770 1 1 68 GLU HG3 H 0.521 -13.012 -6.430 1.00 . A A . 65 GLU HG3 1 1
8 10771 1 1 68 GLU N N -2.381 -12.049 -6.841 1.00 . A A . 65 GLU N 1 1
8 10772 1 1 68 GLU O O -1.691 -15.580 -7.150 1.00 . A A . 65 GLU O 1 1
8 10773 1 1 68 GLU OE1 O 1.335 -15.267 -7.515 1.00 . A A . 65 GLU OE1 1 1
8 10774 1 1 68 GLU OE2 O 2.797 -13.860 -8.356 1.00 . A A . 65 GLU OE2 1 1
8 10775 1 1 69 LYS C C -3.161 -15.475 -3.633 1.00 . A A . 66 LYS C 1 1
8 10776 1 1 69 LYS CA C -1.771 -15.365 -4.371 1.00 . A A . 66 LYS CA 1 1
8 10777 1 1 69 LYS CB C -0.505 -15.275 -3.412 1.00 . A A . 66 LYS CB 1 1
8 10778 1 1 69 LYS CD C 2.126 -15.228 -3.680 1.00 . A A . 66 LYS CD 1 1
8 10779 1 1 69 LYS CE C 3.211 -14.914 -4.748 1.00 . A A . 66 LYS CE 1 1
8 10780 1 1 69 LYS CG C 0.740 -14.802 -4.194 1.00 . A A . 66 LYS CG 1 1
8 10781 1 1 69 LYS H H -1.733 -13.334 -4.977 1.00 . A A . 66 LYS H 1 1
8 10782 1 1 69 LYS HA H -1.662 -16.263 -4.967 1.00 . A A . 66 LYS HA 1 1
8 10783 1 1 69 LYS HB2 H -0.690 -14.572 -2.606 1.00 . A A . 66 LYS HB2 1 1
8 10784 1 1 69 LYS HB3 H -0.300 -16.251 -2.991 1.00 . A A . 66 LYS HB3 1 1
8 10785 1 1 69 LYS HD2 H 2.350 -14.684 -2.770 1.00 . A A . 66 LYS HD2 1 1
8 10786 1 1 69 LYS HD3 H 2.135 -16.289 -3.479 1.00 . A A . 66 LYS HD3 1 1
8 10787 1 1 69 LYS HE2 H 2.975 -15.460 -5.651 1.00 . A A . 66 LYS HE2 1 1
8 10788 1 1 69 LYS HE3 H 3.206 -13.850 -4.977 1.00 . A A . 66 LYS HE3 1 1
8 10789 1 1 69 LYS HG2 H 0.646 -15.153 -5.205 1.00 . A A . 66 LYS HG2 1 1
8 10790 1 1 69 LYS HG3 H 0.704 -13.713 -4.193 1.00 . A A . 66 LYS HG3 1 1
8 10791 1 1 69 LYS HZ1 H 4.911 -14.721 -3.544 1.00 . A A . 66 LYS HZ1 1 1
8 10792 1 1 69 LYS HZ2 H 5.242 -15.202 -5.132 1.00 . A A . 66 LYS HZ2 1 1
8 10793 1 1 69 LYS HZ3 H 4.589 -16.306 -4.031 1.00 . A A . 66 LYS HZ3 1 1
8 10794 1 1 69 LYS N N -1.759 -14.248 -5.322 1.00 . A A . 66 LYS N 1 1
8 10795 1 1 69 LYS NZ N 4.584 -15.310 -4.330 1.00 . A A . 66 LYS NZ 1 1
8 10796 1 1 69 LYS O O -3.270 -16.160 -2.617 1.00 . A A . 66 LYS O 1 1
8 10797 1 1 70 ASP C C -6.380 -16.028 -3.762 1.00 . A A . 67 ASP C 1 1
8 10798 1 1 70 ASP CA C -5.581 -14.756 -3.558 1.00 . A A . 67 ASP CA 1 1
8 10799 1 1 70 ASP CB C -6.427 -13.495 -3.797 1.00 . A A . 67 ASP CB 1 1
8 10800 1 1 70 ASP CG C -7.429 -13.577 -4.958 1.00 . A A . 67 ASP CG 1 1
8 10801 1 1 70 ASP H H -4.150 -14.456 -5.113 1.00 . A A . 67 ASP H 1 1
8 10802 1 1 70 ASP HA H -5.363 -14.733 -2.516 1.00 . A A . 67 ASP HA 1 1
8 10803 1 1 70 ASP HB2 H -6.981 -13.335 -2.879 1.00 . A A . 67 ASP HB2 1 1
8 10804 1 1 70 ASP HB3 H -5.768 -12.654 -3.937 1.00 . A A . 67 ASP HB3 1 1
8 10805 1 1 70 ASP N N -4.230 -14.809 -4.189 1.00 . A A . 67 ASP N 1 1
8 10806 1 1 70 ASP O O -6.086 -16.822 -4.671 1.00 . A A . 67 ASP O 1 1
8 10807 1 1 70 ASP OD1 O -7.038 -13.323 -6.109 1.00 . A A . 67 ASP OD1 1 1
8 10808 1 1 70 ASP OD2 O -8.624 -13.897 -4.695 1.00 . A A . 67 ASP OD2 1 1
8 10809 1 1 71 GLY C C -7.772 -18.121 -1.407 1.00 . A A . 68 GLY C 1 1
8 10810 1 1 71 GLY CA C -7.940 -17.557 -2.791 1.00 . A A . 68 GLY CA 1 1
8 10811 1 1 71 GLY H H -7.834 -15.467 -2.497 1.00 . A A . 68 GLY H 1 1
8 10812 1 1 71 GLY HA2 H -8.990 -17.544 -3.023 1.00 . A A . 68 GLY HA2 1 1
8 10813 1 1 71 GLY HA3 H -7.442 -18.201 -3.497 1.00 . A A . 68 GLY HA3 1 1
8 10814 1 1 71 GLY N N -7.413 -16.232 -2.938 1.00 . A A . 68 GLY N 1 1
8 10815 1 1 71 GLY O O -7.656 -19.345 -1.287 1.00 . A A . 68 GLY O 1 1
8 10816 1 1 72 CYS C C -8.507 -18.703 1.419 1.00 . A A . 69 CYS C 1 1
8 10817 1 1 72 CYS CA C -7.447 -17.674 0.998 1.00 . A A . 69 CYS CA 1 1
8 10818 1 1 72 CYS CB C -7.477 -16.430 1.920 1.00 . A A . 69 CYS CB 1 1
8 10819 1 1 72 CYS H H -7.749 -16.274 -0.540 1.00 . A A . 69 CYS H 1 1
8 10820 1 1 72 CYS HA H -6.468 -18.121 1.031 1.00 . A A . 69 CYS HA 1 1
8 10821 1 1 72 CYS HB2 H -7.910 -16.681 2.884 1.00 . A A . 69 CYS HB2 1 1
8 10822 1 1 72 CYS HB3 H -6.470 -16.074 2.073 1.00 . A A . 69 CYS HB3 1 1
8 10823 1 1 72 CYS HG H -9.709 -15.478 1.216 1.00 . A A . 69 CYS HG 1 1
8 10824 1 1 72 CYS N N -7.683 -17.236 -0.371 1.00 . A A . 69 CYS N 1 1
8 10825 1 1 72 CYS O O -9.708 -18.428 1.378 1.00 . A A . 69 CYS O 1 1
8 10826 1 1 72 CYS SG S -8.457 -15.057 1.290 1.00 . A A . 69 CYS SG 1 1
8 10827 1 1 73 ASP C C -8.692 -21.716 3.391 1.00 . A A . 70 ASP C 1 1
8 10828 1 1 73 ASP CA C -8.940 -21.009 2.047 1.00 . A A . 70 ASP CA 1 1
8 10829 1 1 73 ASP CB C -8.847 -21.988 0.876 1.00 . A A . 70 ASP CB 1 1
8 10830 1 1 73 ASP CG C -10.183 -22.668 0.609 1.00 . A A . 70 ASP CG 1 1
8 10831 1 1 73 ASP H H -7.067 -20.032 1.929 1.00 . A A . 70 ASP H 1 1
8 10832 1 1 73 ASP HA H -9.935 -20.582 2.047 1.00 . A A . 70 ASP HA 1 1
8 10833 1 1 73 ASP HB2 H -8.549 -21.453 -0.019 1.00 . A A . 70 ASP HB2 1 1
8 10834 1 1 73 ASP HB3 H -8.109 -22.747 1.100 1.00 . A A . 70 ASP HB3 1 1
8 10835 1 1 73 ASP N N -8.036 -19.887 1.843 1.00 . A A . 70 ASP N 1 1
8 10836 1 1 73 ASP O O -7.545 -21.753 3.872 1.00 . A A . 70 ASP O 1 1
8 10837 1 1 73 ASP OD1 O -10.530 -23.641 1.316 1.00 . A A . 70 ASP OD1 1 1
8 10838 1 1 73 ASP OD2 O -10.887 -22.226 -0.317 1.00 . A A . 70 ASP OD2 1 1
8 10839 1 1 74 PHE C C -10.852 -23.989 5.267 1.00 . A A . 71 PHE C 1 1
8 10840 1 1 74 PHE CA C -9.914 -22.783 5.305 1.00 . A A . 71 PHE CA 1 1
8 10841 1 1 74 PHE CB C -10.450 -21.693 6.270 1.00 . A A . 71 PHE CB 1 1
8 10842 1 1 74 PHE CD1 C -12.569 -20.870 5.141 1.00 . A A . 71 PHE CD1 1 1
8 10843 1 1 74 PHE CD2 C -10.832 -19.294 5.590 1.00 . A A . 71 PHE CD2 1 1
8 10844 1 1 74 PHE CE1 C -13.349 -19.859 4.607 1.00 . A A . 71 PHE CE1 1 1
8 10845 1 1 74 PHE CE2 C -11.606 -18.286 5.049 1.00 . A A . 71 PHE CE2 1 1
8 10846 1 1 74 PHE CG C -11.301 -20.602 5.641 1.00 . A A . 71 PHE CG 1 1
8 10847 1 1 74 PHE CZ C -12.866 -18.569 4.560 1.00 . A A . 71 PHE CZ 1 1
8 10848 1 1 74 PHE H H -10.499 -22.600 3.338 1.00 . A A . 71 PHE H 1 1
8 10849 1 1 74 PHE HA H -8.938 -23.116 5.639 1.00 . A A . 71 PHE HA 1 1
8 10850 1 1 74 PHE HB2 H -11.059 -22.170 7.024 1.00 . A A . 71 PHE HB2 1 1
8 10851 1 1 74 PHE HB3 H -9.609 -21.217 6.759 1.00 . A A . 71 PHE HB3 1 1
8 10852 1 1 74 PHE HD1 H -12.946 -21.883 5.164 1.00 . A A . 71 PHE HD1 1 1
8 10853 1 1 74 PHE HD2 H -9.848 -19.064 5.974 1.00 . A A . 71 PHE HD2 1 1
8 10854 1 1 74 PHE HE1 H -14.336 -20.082 4.221 1.00 . A A . 71 PHE HE1 1 1
8 10855 1 1 74 PHE HE2 H -11.229 -17.277 5.010 1.00 . A A . 71 PHE HE2 1 1
8 10856 1 1 74 PHE HZ H -13.477 -17.777 4.148 1.00 . A A . 71 PHE HZ 1 1
8 10857 1 1 74 PHE N N -9.776 -22.316 3.937 1.00 . A A . 71 PHE N 1 1
8 10858 1 1 74 PHE O O -11.744 -24.004 4.417 1.00 . A A . 71 PHE O 1 1
8 10859 1 1 75 GLU C C -11.343 -27.157 4.930 1.00 . A A . 72 GLU C 1 1
8 10860 1 1 75 GLU CA C -11.494 -26.227 6.172 1.00 . A A . 72 GLU CA 1 1
8 10861 1 1 75 GLU CB C -13.021 -25.882 6.355 1.00 . A A . 72 GLU CB 1 1
8 10862 1 1 75 GLU CD C -13.873 -25.889 8.765 1.00 . A A . 72 GLU CD 1 1
8 10863 1 1 75 GLU CG C -13.459 -25.046 7.577 1.00 . A A . 72 GLU CG 1 1
8 10864 1 1 75 GLU H H -9.859 -24.940 6.739 1.00 . A A . 72 GLU H 1 1
8 10865 1 1 75 GLU HA H -11.172 -26.800 7.034 1.00 . A A . 72 GLU HA 1 1
8 10866 1 1 75 GLU HB2 H -13.340 -25.343 5.480 1.00 . A A . 72 GLU HB2 1 1
8 10867 1 1 75 GLU HB3 H -13.567 -26.818 6.385 1.00 . A A . 72 GLU HB3 1 1
8 10868 1 1 75 GLU HG2 H -12.675 -24.375 7.885 1.00 . A A . 72 GLU HG2 1 1
8 10869 1 1 75 GLU HG3 H -14.312 -24.454 7.278 1.00 . A A . 72 GLU HG3 1 1
8 10870 1 1 75 GLU N N -10.620 -25.012 6.116 1.00 . A A . 72 GLU N 1 1
8 10871 1 1 75 GLU O O -12.279 -27.321 4.140 1.00 . A A . 72 GLU O 1 1
8 10872 1 1 75 GLU OE1 O -12.998 -26.304 9.551 1.00 . A A . 72 GLU OE1 1 1
8 10873 1 1 75 GLU OE2 O -15.094 -26.132 8.909 1.00 . A A . 72 GLU OE2 1 1
8 10874 1 1 76 GLY C C -9.273 -28.304 2.418 1.00 . A A . 73 GLY C 1 1
8 10875 1 1 76 GLY CA C -9.911 -28.762 3.728 1.00 . A A . 73 GLY CA 1 1
8 10876 1 1 76 GLY H H -9.409 -27.489 5.345 1.00 . A A . 73 GLY H 1 1
8 10877 1 1 76 GLY HA2 H -9.274 -29.517 4.153 1.00 . A A . 73 GLY HA2 1 1
8 10878 1 1 76 GLY HA3 H -10.862 -29.226 3.491 1.00 . A A . 73 GLY HA3 1 1
8 10879 1 1 76 GLY N N -10.144 -27.735 4.754 1.00 . A A . 73 GLY N 1 1
8 10880 1 1 76 GLY O O -8.805 -29.152 1.660 1.00 . A A . 73 GLY O 1 1
8 10881 1 1 77 ASN C C -7.311 -25.538 2.054 1.00 . A A . 74 ASN C 1 1
8 10882 1 1 77 ASN CA C -8.129 -26.521 1.236 1.00 . A A . 74 ASN CA 1 1
8 10883 1 1 77 ASN CB C -8.621 -25.904 -0.140 1.00 . A A . 74 ASN CB 1 1
8 10884 1 1 77 ASN CG C -9.804 -26.640 -0.733 1.00 . A A . 74 ASN CG 1 1
8 10885 1 1 77 ASN H H -9.890 -26.397 2.510 1.00 . A A . 74 ASN H 1 1
8 10886 1 1 77 ASN HA H -7.495 -27.374 1.033 1.00 . A A . 74 ASN HA 1 1
8 10887 1 1 77 ASN HB2 H -8.883 -24.836 -0.066 1.00 . A A . 74 ASN HB2 1 1
8 10888 1 1 77 ASN HB3 H -7.816 -25.992 -0.846 1.00 . A A . 74 ASN HB3 1 1
8 10889 1 1 77 ASN HD21 H -11.041 -25.348 0.130 1.00 . A A . 74 ASN HD21 1 1
8 10890 1 1 77 ASN HD22 H -11.784 -26.606 -0.803 1.00 . A A . 74 ASN HD22 1 1
8 10891 1 1 77 ASN N N -9.207 -27.010 2.137 1.00 . A A . 74 ASN N 1 1
8 10892 1 1 77 ASN ND2 N -10.998 -26.154 -0.441 1.00 . A A . 74 ASN ND2 1 1
8 10893 1 1 77 ASN O O -7.864 -24.591 2.585 1.00 . A A . 74 ASN O 1 1
8 10894 1 1 77 ASN OD1 O -9.641 -27.611 -1.471 1.00 . A A . 74 ASN OD1 1 1
8 10895 1 1 78 LYS C C -4.534 -23.841 2.380 1.00 . A A . 75 LYS C 1 1
8 10896 1 1 78 LYS CA C -5.241 -24.950 3.200 1.00 . A A . 75 LYS CA 1 1
8 10897 1 1 78 LYS CB C -4.214 -25.795 4.085 1.00 . A A . 75 LYS CB 1 1
8 10898 1 1 78 LYS CD C -4.743 -26.943 6.404 1.00 . A A . 75 LYS CD 1 1
8 10899 1 1 78 LYS CE C -6.221 -26.943 6.836 1.00 . A A . 75 LYS CE 1 1
8 10900 1 1 78 LYS CG C -4.318 -25.646 5.645 1.00 . A A . 75 LYS CG 1 1
8 10901 1 1 78 LYS H H -5.545 -26.523 1.712 1.00 . A A . 75 LYS H 1 1
8 10902 1 1 78 LYS HA H -5.964 -24.482 3.847 1.00 . A A . 75 LYS HA 1 1
8 10903 1 1 78 LYS HB2 H -4.308 -26.842 3.859 1.00 . A A . 75 LYS HB2 1 1
8 10904 1 1 78 LYS HB3 H -3.213 -25.488 3.808 1.00 . A A . 75 LYS HB3 1 1
8 10905 1 1 78 LYS HD2 H -4.546 -27.821 5.801 1.00 . A A . 75 LYS HD2 1 1
8 10906 1 1 78 LYS HD3 H -4.144 -27.022 7.307 1.00 . A A . 75 LYS HD3 1 1
8 10907 1 1 78 LYS HE2 H -6.825 -26.408 6.109 1.00 . A A . 75 LYS HE2 1 1
8 10908 1 1 78 LYS HE3 H -6.565 -27.967 6.907 1.00 . A A . 75 LYS HE3 1 1
8 10909 1 1 78 LYS HG2 H -3.345 -25.353 6.021 1.00 . A A . 75 LYS HG2 1 1
8 10910 1 1 78 LYS HG3 H -5.021 -24.869 5.882 1.00 . A A . 75 LYS HG3 1 1
8 10911 1 1 78 LYS HZ1 H -6.110 -25.291 8.114 1.00 . A A . 75 LYS HZ1 1 1
8 10912 1 1 78 LYS HZ2 H -5.847 -26.773 8.886 1.00 . A A . 75 LYS HZ2 1 1
8 10913 1 1 78 LYS HZ3 H -7.413 -26.321 8.439 1.00 . A A . 75 LYS HZ3 1 1
8 10914 1 1 78 LYS N N -6.007 -25.804 2.255 1.00 . A A . 75 LYS N 1 1
8 10915 1 1 78 LYS NZ N -6.410 -26.284 8.159 1.00 . A A . 75 LYS NZ 1 1
8 10916 1 1 78 LYS O O -3.514 -24.138 1.755 1.00 . A A . 75 LYS O 1 1
8 10917 1 1 79 LEU C C -4.675 -20.040 1.910 1.00 . A A . 76 LEU C 1 1
8 10918 1 1 79 LEU CA C -4.360 -21.521 1.520 1.00 . A A . 76 LEU CA 1 1
8 10919 1 1 79 LEU CB C -4.795 -21.702 0.033 1.00 . A A . 76 LEU CB 1 1
8 10920 1 1 79 LEU CD1 C -4.524 -23.357 -1.813 1.00 . A A . 76 LEU CD1 1 1
8 10921 1 1 79 LEU CD2 C -3.090 -21.319 -1.747 1.00 . A A . 76 LEU CD2 1 1
8 10922 1 1 79 LEU CG C -3.798 -22.371 -0.909 1.00 . A A . 76 LEU CG 1 1
8 10923 1 1 79 LEU H H -5.844 -22.320 2.881 1.00 . A A . 76 LEU H 1 1
8 10924 1 1 79 LEU HA H -3.291 -21.687 1.566 1.00 . A A . 76 LEU HA 1 1
8 10925 1 1 79 LEU HB2 H -5.707 -22.271 -0.001 1.00 . A A . 76 LEU HB2 1 1
8 10926 1 1 79 LEU HB3 H -5.004 -20.720 -0.363 1.00 . A A . 76 LEU HB3 1 1
8 10927 1 1 79 LEU HD11 H -3.819 -23.811 -2.493 1.00 . A A . 76 LEU HD11 1 1
8 10928 1 1 79 LEU HD12 H -5.284 -22.838 -2.372 1.00 . A A . 76 LEU HD12 1 1
8 10929 1 1 79 LEU HD13 H -4.983 -24.126 -1.208 1.00 . A A . 76 LEU HD13 1 1
8 10930 1 1 79 LEU HD21 H -2.349 -21.797 -2.375 1.00 . A A . 76 LEU HD21 1 1
8 10931 1 1 79 LEU HD22 H -2.603 -20.607 -1.096 1.00 . A A . 76 LEU HD22 1 1
8 10932 1 1 79 LEU HD23 H -3.810 -20.810 -2.363 1.00 . A A . 76 LEU HD23 1 1
8 10933 1 1 79 LEU HG H -3.061 -22.906 -0.338 1.00 . A A . 76 LEU HG 1 1
8 10934 1 1 79 LEU N N -5.035 -22.560 2.364 1.00 . A A . 76 LEU N 1 1
8 10935 1 1 79 LEU O O -5.229 -19.367 1.081 1.00 . A A . 76 LEU O 1 1
8 10936 1 1 80 ARG C C -3.724 -16.982 3.124 1.00 . A A . 77 ARG C 1 1
8 10937 1 1 80 ARG CA C -4.785 -18.102 3.457 1.00 . A A . 77 ARG CA 1 1
8 10938 1 1 80 ARG CB C -5.233 -18.139 4.973 1.00 . A A . 77 ARG CB 1 1
8 10939 1 1 80 ARG CD C -5.679 -15.756 5.984 1.00 . A A . 77 ARG CD 1 1
8 10940 1 1 80 ARG CG C -4.757 -16.996 5.916 1.00 . A A . 77 ARG CG 1 1
8 10941 1 1 80 ARG CZ C -8.110 -15.189 5.830 1.00 . A A . 77 ARG CZ 1 1
8 10942 1 1 80 ARG H H -3.645 -19.886 3.674 1.00 . A A . 77 ARG H 1 1
8 10943 1 1 80 ARG HA H -5.671 -17.912 2.864 1.00 . A A . 77 ARG HA 1 1
8 10944 1 1 80 ARG HB2 H -6.316 -18.159 5.003 1.00 . A A . 77 ARG HB2 1 1
8 10945 1 1 80 ARG HB3 H -4.883 -19.074 5.394 1.00 . A A . 77 ARG HB3 1 1
8 10946 1 1 80 ARG HD2 H -5.492 -15.258 6.928 1.00 . A A . 77 ARG HD2 1 1
8 10947 1 1 80 ARG HD3 H -5.421 -15.068 5.193 1.00 . A A . 77 ARG HD3 1 1
8 10948 1 1 80 ARG HE H -7.357 -17.031 5.934 1.00 . A A . 77 ARG HE 1 1
8 10949 1 1 80 ARG HG2 H -4.635 -17.389 6.920 1.00 . A A . 77 ARG HG2 1 1
8 10950 1 1 80 ARG HG3 H -3.790 -16.672 5.560 1.00 . A A . 77 ARG HG3 1 1
8 10951 1 1 80 ARG HH11 H -6.885 -13.594 5.896 1.00 . A A . 77 ARG HH11 1 1
8 10952 1 1 80 ARG HH12 H -8.565 -13.215 5.775 1.00 . A A . 77 ARG HH12 1 1
8 10953 1 1 80 ARG HH21 H -9.579 -16.579 5.737 1.00 . A A . 77 ARG HH21 1 1
8 10954 1 1 80 ARG HH22 H -10.118 -14.939 5.684 1.00 . A A . 77 ARG HH22 1 1
8 10955 1 1 80 ARG N N -4.296 -19.461 3.087 1.00 . A A . 77 ARG N 1 1
8 10956 1 1 80 ARG NE N -7.119 -16.090 5.905 1.00 . A A . 77 ARG NE 1 1
8 10957 1 1 80 ARG NH1 N -7.834 -13.901 5.836 1.00 . A A . 77 ARG NH1 1 1
8 10958 1 1 80 ARG NH2 N -9.367 -15.600 5.736 1.00 . A A . 77 ARG NH2 1 1
8 10959 1 1 80 ARG O O -2.629 -16.959 3.685 1.00 . A A . 77 ARG O 1 1
8 10960 1 1 81 VAL C C -4.113 -13.636 2.304 1.00 . A A . 78 VAL C 1 1
8 10961 1 1 81 VAL CA C -3.198 -14.842 2.082 1.00 . A A . 78 VAL CA 1 1
8 10962 1 1 81 VAL CB C -2.447 -14.662 0.687 1.00 . A A . 78 VAL CB 1 1
8 10963 1 1 81 VAL CG1 C -1.475 -13.481 0.763 1.00 . A A . 78 VAL CG1 1 1
8 10964 1 1 81 VAL CG2 C -1.663 -15.922 0.289 1.00 . A A . 78 VAL CG2 1 1
8 10965 1 1 81 VAL H H -4.779 -16.160 1.548 1.00 . A A . 78 VAL H 1 1
8 10966 1 1 81 VAL HA H -2.459 -14.895 2.867 1.00 . A A . 78 VAL HA 1 1
8 10967 1 1 81 VAL HB H -3.183 -14.434 -0.124 1.00 . A A . 78 VAL HB 1 1
8 10968 1 1 81 VAL HG11 H -2.015 -12.583 1.024 1.00 . A A . 78 VAL HG11 1 1
8 10969 1 1 81 VAL HG12 H -1.001 -13.348 -0.194 1.00 . A A . 78 VAL HG12 1 1
8 10970 1 1 81 VAL HG13 H -0.720 -13.676 1.515 1.00 . A A . 78 VAL HG13 1 1
8 10971 1 1 81 VAL HG21 H -1.214 -16.366 1.164 1.00 . A A . 78 VAL HG21 1 1
8 10972 1 1 81 VAL HG22 H -0.882 -15.646 -0.399 1.00 . A A . 78 VAL HG22 1 1
8 10973 1 1 81 VAL HG23 H -2.312 -16.636 -0.183 1.00 . A A . 78 VAL HG23 1 1
8 10974 1 1 81 VAL N N -4.018 -16.048 2.176 1.00 . A A . 78 VAL N 1 1
8 10975 1 1 81 VAL O O -5.023 -13.434 1.497 1.00 . A A . 78 VAL O 1 1
8 10976 1 1 82 GLU C C -3.818 -10.426 3.991 1.00 . A A . 79 GLU C 1 1
8 10977 1 1 82 GLU CA C -4.656 -11.557 3.390 1.00 . A A . 79 GLU CA 1 1
8 10978 1 1 82 GLU CB C -6.016 -11.685 4.113 1.00 . A A . 79 GLU CB 1 1
8 10979 1 1 82 GLU CD C -8.354 -10.708 4.390 1.00 . A A . 79 GLU CD 1 1
8 10980 1 1 82 GLU CG C -7.127 -10.820 3.506 1.00 . A A . 79 GLU CG 1 1
8 10981 1 1 82 GLU H H -3.357 -13.075 4.155 1.00 . A A . 79 GLU H 1 1
8 10982 1 1 82 GLU HA H -4.849 -11.316 2.361 1.00 . A A . 79 GLU HA 1 1
8 10983 1 1 82 GLU HB2 H -6.346 -12.718 4.056 1.00 . A A . 79 GLU HB2 1 1
8 10984 1 1 82 GLU HB3 H -5.902 -11.404 5.151 1.00 . A A . 79 GLU HB3 1 1
8 10985 1 1 82 GLU HG2 H -6.746 -9.833 3.329 1.00 . A A . 79 GLU HG2 1 1
8 10986 1 1 82 GLU HG3 H -7.430 -11.267 2.558 1.00 . A A . 79 GLU HG3 1 1
8 10987 1 1 82 GLU N N -3.925 -12.819 3.377 1.00 . A A . 79 GLU N 1 1
8 10988 1 1 82 GLU O O -3.020 -10.614 4.918 1.00 . A A . 79 GLU O 1 1
8 10989 1 1 82 GLU OE1 O -8.264 -11.050 5.595 1.00 . A A . 79 GLU OE1 1 1
8 10990 1 1 82 GLU OE2 O -9.409 -10.263 3.883 1.00 . A A . 79 GLU OE2 1 1
8 10991 1 1 83 VAL C C -4.381 -7.459 5.017 1.00 . A A . 80 VAL C 1 1
8 10992 1 1 83 VAL CA C -3.430 -8.037 3.950 1.00 . A A . 80 VAL CA 1 1
8 10993 1 1 83 VAL CB C -3.170 -7.015 2.810 1.00 . A A . 80 VAL CB 1 1
8 10994 1 1 83 VAL CG1 C -2.216 -7.621 1.804 1.00 . A A . 80 VAL CG1 1 1
8 10995 1 1 83 VAL CG2 C -4.446 -6.569 2.100 1.00 . A A . 80 VAL CG2 1 1
8 10996 1 1 83 VAL H H -4.413 -9.214 2.540 1.00 . A A . 80 VAL H 1 1
8 10997 1 1 83 VAL HA H -2.480 -8.270 4.409 1.00 . A A . 80 VAL HA 1 1
8 10998 1 1 83 VAL HB H -2.693 -6.137 3.237 1.00 . A A . 80 VAL HB 1 1
8 10999 1 1 83 VAL HG11 H -1.208 -7.407 2.091 1.00 . A A . 80 VAL HG11 1 1
8 11000 1 1 83 VAL HG12 H -2.413 -7.205 0.823 1.00 . A A . 80 VAL HG12 1 1
8 11001 1 1 83 VAL HG13 H -2.363 -8.688 1.780 1.00 . A A . 80 VAL HG13 1 1
8 11002 1 1 83 VAL HG21 H -4.999 -7.433 1.765 1.00 . A A . 80 VAL HG21 1 1
8 11003 1 1 83 VAL HG22 H -4.191 -5.947 1.257 1.00 . A A . 80 VAL HG22 1 1
8 11004 1 1 83 VAL HG23 H -5.050 -6.005 2.793 1.00 . A A . 80 VAL HG23 1 1
8 11005 1 1 83 VAL N N -3.967 -9.258 3.401 1.00 . A A . 80 VAL N 1 1
8 11006 1 1 83 VAL O O -5.582 -7.318 4.799 1.00 . A A . 80 VAL O 1 1
8 11007 1 1 84 PRO C C -4.331 -4.826 6.932 1.00 . A A . 81 PRO C 1 1
8 11008 1 1 84 PRO CA C -4.601 -6.325 7.166 1.00 . A A . 81 PRO CA 1 1
8 11009 1 1 84 PRO CB C -4.063 -6.799 8.521 1.00 . A A . 81 PRO CB 1 1
8 11010 1 1 84 PRO CD C -2.662 -7.742 6.802 1.00 . A A . 81 PRO CD 1 1
8 11011 1 1 84 PRO CG C -2.701 -7.345 8.249 1.00 . A A . 81 PRO CG 1 1
8 11012 1 1 84 PRO HA H -5.669 -6.506 7.117 1.00 . A A . 81 PRO HA 1 1
8 11013 1 1 84 PRO HB2 H -4.017 -5.960 9.206 1.00 . A A . 81 PRO HB2 1 1
8 11014 1 1 84 PRO HB3 H -4.700 -7.572 8.925 1.00 . A A . 81 PRO HB3 1 1
8 11015 1 1 84 PRO HD2 H -1.792 -7.321 6.330 1.00 . A A . 81 PRO HD2 1 1
8 11016 1 1 84 PRO HD3 H -2.656 -8.822 6.707 1.00 . A A . 81 PRO HD3 1 1
8 11017 1 1 84 PRO HG2 H -1.963 -6.581 8.443 1.00 . A A . 81 PRO HG2 1 1
8 11018 1 1 84 PRO HG3 H -2.516 -8.207 8.869 1.00 . A A . 81 PRO HG3 1 1
8 11019 1 1 84 PRO N N -3.881 -7.173 6.220 1.00 . A A . 81 PRO N 1 1
8 11020 1 1 84 PRO O O -4.470 -4.014 7.851 1.00 . A A . 81 PRO O 1 1
8 11021 1 1 85 PHE C C -4.995 -2.537 4.509 1.00 . A A . 82 PHE C 1 1
8 11022 1 1 85 PHE CA C -3.820 -3.027 5.362 1.00 . A A . 82 PHE CA 1 1
8 11023 1 1 85 PHE CB C -2.439 -2.645 4.728 1.00 . A A . 82 PHE CB 1 1
8 11024 1 1 85 PHE CD1 C -2.696 -3.292 2.272 1.00 . A A . 82 PHE CD1 1 1
8 11025 1 1 85 PHE CD2 C -0.737 -3.972 3.418 1.00 . A A . 82 PHE CD2 1 1
8 11026 1 1 85 PHE CE1 C -2.221 -3.867 1.112 1.00 . A A . 82 PHE CE1 1 1
8 11027 1 1 85 PHE CE2 C -0.250 -4.537 2.264 1.00 . A A . 82 PHE CE2 1 1
8 11028 1 1 85 PHE CG C -1.966 -3.337 3.447 1.00 . A A . 82 PHE CG 1 1
8 11029 1 1 85 PHE CZ C -0.994 -4.491 1.109 1.00 . A A . 82 PHE CZ 1 1
8 11030 1 1 85 PHE H H -3.838 -5.137 4.997 1.00 . A A . 82 PHE H 1 1
8 11031 1 1 85 PHE HA H -3.891 -2.509 6.312 1.00 . A A . 82 PHE HA 1 1
8 11032 1 1 85 PHE HB2 H -2.470 -1.592 4.496 1.00 . A A . 82 PHE HB2 1 1
8 11033 1 1 85 PHE HB3 H -1.663 -2.785 5.476 1.00 . A A . 82 PHE HB3 1 1
8 11034 1 1 85 PHE HD1 H -3.660 -2.801 2.265 1.00 . A A . 82 PHE HD1 1 1
8 11035 1 1 85 PHE HD2 H -0.141 -4.027 4.323 1.00 . A A . 82 PHE HD2 1 1
8 11036 1 1 85 PHE HE1 H -2.812 -3.829 0.205 1.00 . A A . 82 PHE HE1 1 1
8 11037 1 1 85 PHE HE2 H 0.723 -5.034 2.277 1.00 . A A . 82 PHE HE2 1 1
8 11038 1 1 85 PHE HZ H -0.621 -4.942 0.202 1.00 . A A . 82 PHE HZ 1 1
8 11039 1 1 85 PHE N N -3.966 -4.449 5.693 1.00 . A A . 82 PHE N 1 1
8 11040 1 1 85 PHE O O -5.413 -1.383 4.637 1.00 . A A . 82 PHE O 1 1
8 11041 1 1 86 ASN C C -6.399 -1.981 1.814 1.00 . A A . 83 ASN C 1 1
8 11042 1 1 86 ASN CA C -6.643 -3.214 2.726 1.00 . A A . 83 ASN CA 1 1
8 11043 1 1 86 ASN CB C -8.007 -3.075 3.451 1.00 . A A . 83 ASN CB 1 1
8 11044 1 1 86 ASN CG C -8.506 -4.382 4.054 1.00 . A A . 83 ASN CG 1 1
8 11045 1 1 86 ASN H H -5.177 -4.381 3.752 1.00 . A A . 83 ASN H 1 1
8 11046 1 1 86 ASN HA H -6.703 -4.097 2.094 1.00 . A A . 83 ASN HA 1 1
8 11047 1 1 86 ASN HB2 H -7.921 -2.340 4.243 1.00 . A A . 83 ASN HB2 1 1
8 11048 1 1 86 ASN HB3 H -8.740 -2.732 2.737 1.00 . A A . 83 ASN HB3 1 1
8 11049 1 1 86 ASN HD21 H -10.382 -3.848 3.699 1.00 . A A . 83 ASN HD21 1 1
8 11050 1 1 86 ASN HD22 H -10.171 -5.391 4.448 1.00 . A A . 83 ASN HD22 1 1
8 11051 1 1 86 ASN N N -5.533 -3.464 3.686 1.00 . A A . 83 ASN N 1 1
8 11052 1 1 86 ASN ND2 N -9.819 -4.555 4.070 1.00 . A A . 83 ASN ND2 1 1
8 11053 1 1 86 ASN O O -7.047 -0.946 2.004 1.00 . A A . 83 ASN O 1 1
8 11054 1 1 86 ASN OD1 O -7.732 -5.230 4.498 1.00 . A A . 83 ASN OD1 1 1
8 11055 1 1 87 ALA C C -4.495 0.236 0.563 1.00 . A A . 84 ALA C 1 1
8 11056 1 1 87 ALA CA C -5.089 -1.023 -0.125 1.00 . A A . 84 ALA CA 1 1
8 11057 1 1 87 ALA CB C -6.296 -0.729 -1.033 1.00 . A A . 84 ALA CB 1 1
8 11058 1 1 87 ALA H H -4.872 -2.904 0.847 1.00 . A A . 84 ALA H 1 1
8 11059 1 1 87 ALA HA H -4.309 -1.427 -0.756 1.00 . A A . 84 ALA HA 1 1
8 11060 1 1 87 ALA HB1 H -5.990 -0.113 -1.868 1.00 . A A . 84 ALA HB1 1 1
8 11061 1 1 87 ALA HB2 H -7.063 -0.221 -0.470 1.00 . A A . 84 ALA HB2 1 1
8 11062 1 1 87 ALA HB3 H -6.701 -1.660 -1.415 1.00 . A A . 84 ALA HB3 1 1
8 11063 1 1 87 ALA N N -5.420 -2.089 0.864 1.00 . A A . 84 ALA N 1 1
8 11064 1 1 87 ALA O O -3.956 0.124 1.668 1.00 . A A . 84 ALA O 1 1
8 11065 1 1 88 ARG C C -4.830 3.458 1.340 1.00 . A A . 85 ARG C 1 1
8 11066 1 1 88 ARG CA C -3.860 2.612 0.493 1.00 . A A . 85 ARG CA 1 1
8 11067 1 1 88 ARG CB C -3.163 3.527 -0.561 1.00 . A A . 85 ARG CB 1 1
8 11068 1 1 88 ARG CD C -0.829 3.633 0.562 1.00 . A A . 85 ARG CD 1 1
8 11069 1 1 88 ARG CG C -1.623 3.443 -0.734 1.00 . A A . 85 ARG CG 1 1
8 11070 1 1 88 ARG CZ C 1.428 4.559 1.133 1.00 . A A . 85 ARG CZ 1 1
8 11071 1 1 88 ARG H H -5.193 1.518 -0.845 1.00 . A A . 85 ARG H 1 1
8 11072 1 1 88 ARG HA H -3.104 2.231 1.163 1.00 . A A . 85 ARG HA 1 1
8 11073 1 1 88 ARG HB2 H -3.597 3.325 -1.526 1.00 . A A . 85 ARG HB2 1 1
8 11074 1 1 88 ARG HB3 H -3.388 4.543 -0.291 1.00 . A A . 85 ARG HB3 1 1
8 11075 1 1 88 ARG HD2 H -1.267 4.440 1.132 1.00 . A A . 85 ARG HD2 1 1
8 11076 1 1 88 ARG HD3 H -0.868 2.719 1.135 1.00 . A A . 85 ARG HD3 1 1
8 11077 1 1 88 ARG HE H 0.927 3.702 -0.613 1.00 . A A . 85 ARG HE 1 1
8 11078 1 1 88 ARG HG2 H -1.352 2.503 -1.175 1.00 . A A . 85 ARG HG2 1 1
8 11079 1 1 88 ARG HG3 H -1.325 4.233 -1.416 1.00 . A A . 85 ARG HG3 1 1
8 11080 1 1 88 ARG HH11 H 0.095 4.748 2.644 1.00 . A A . 85 ARG HH11 1 1
8 11081 1 1 88 ARG HH12 H 1.668 5.368 2.978 1.00 . A A . 85 ARG HH12 1 1
8 11082 1 1 88 ARG HH21 H 2.984 4.562 -0.185 1.00 . A A . 85 ARG HH21 1 1
8 11083 1 1 88 ARG HH22 H 3.317 5.264 1.365 1.00 . A A . 85 ARG HH22 1 1
8 11084 1 1 88 ARG N N -4.568 1.424 -0.072 1.00 . A A . 85 ARG N 1 1
8 11085 1 1 88 ARG NE N 0.585 3.947 0.281 1.00 . A A . 85 ARG NE 1 1
8 11086 1 1 88 ARG NH1 N 1.030 4.919 2.350 1.00 . A A . 85 ARG NH1 1 1
8 11087 1 1 88 ARG NH2 N 2.676 4.814 0.745 1.00 . A A . 85 ARG NH2 1 1
8 11088 1 1 88 ARG O O -4.856 3.318 2.559 1.00 . A A . 85 ARG O 1 1
8 11089 1 1 89 GLU C C -8.000 4.832 0.850 1.00 . A A . 86 GLU C 1 1
8 11090 1 1 89 GLU CA C -6.598 5.167 1.372 1.00 . A A . 86 GLU CA 1 1
8 11091 1 1 89 GLU CB C -6.271 6.655 1.160 1.00 . A A . 86 GLU CB 1 1
8 11092 1 1 89 GLU CD C -4.364 8.328 1.231 1.00 . A A . 86 GLU CD 1 1
8 11093 1 1 89 GLU CG C -5.015 7.133 1.900 1.00 . A A . 86 GLU CG 1 1
8 11094 1 1 89 GLU H H -5.497 4.472 -0.275 1.00 . A A . 86 GLU H 1 1
8 11095 1 1 89 GLU HA H -6.549 4.940 2.428 1.00 . A A . 86 GLU HA 1 1
8 11096 1 1 89 GLU HB2 H -6.123 6.826 0.104 1.00 . A A . 86 GLU HB2 1 1
8 11097 1 1 89 GLU HB3 H -7.111 7.250 1.494 1.00 . A A . 86 GLU HB3 1 1
8 11098 1 1 89 GLU HG2 H -5.285 7.411 2.909 1.00 . A A . 86 GLU HG2 1 1
8 11099 1 1 89 GLU HG3 H -4.297 6.327 1.938 1.00 . A A . 86 GLU HG3 1 1
8 11100 1 1 89 GLU N N -5.607 4.345 0.689 1.00 . A A . 86 GLU N 1 1
8 11101 1 1 89 GLU O O -8.338 5.253 -0.284 1.00 . A A . 86 GLU O 1 1
8 11102 1 1 89 GLU OXT O -8.745 4.126 1.562 1.00 . A A . 86 GLU OXT 1 1
8 11103 1 1 89 GLU OE1 O -4.764 9.472 1.526 1.00 . A A . 86 GLU OE1 1 1
8 11104 1 1 89 GLU OE2 O -3.442 8.120 0.407 1.00 . A A . 86 GLU OE2 1 1
9 11105 1 1 1 GLY C C -16.263 2.135 -0.956 1.00 . A A . -2 GLY C 1 1
9 11106 1 1 1 GLY CA C -16.213 0.899 -1.837 1.00 . A A . -2 GLY CA 1 1
9 11107 1 1 1 GLY H1 H -17.731 -0.154 -0.874 1.00 . A A . -2 GLY H1 1 1
9 11108 1 1 1 GLY H2 H -16.182 -0.498 -0.286 1.00 . A A . -2 GLY H2 1 1
9 11109 1 1 1 GLY H3 H -16.685 -1.133 -1.770 1.00 . A A . -2 GLY H3 1 1
9 11110 1 1 1 GLY HA2 H -15.189 0.718 -2.130 1.00 . A A . -2 GLY HA2 1 1
9 11111 1 1 1 GLY HA3 H -16.804 1.077 -2.725 1.00 . A A . -2 GLY HA3 1 1
9 11112 1 1 1 GLY N N -16.737 -0.306 -1.144 1.00 . A A . -2 GLY N 1 1
9 11113 1 1 1 GLY O O -17.316 2.759 -0.815 1.00 . A A . -2 GLY O 1 1
9 11114 1 1 2 SER C C -13.605 4.226 0.380 1.00 . A A . -1 SER C 1 1
9 11115 1 1 2 SER CA C -14.998 3.621 0.528 1.00 . A A . -1 SER CA 1 1
9 11116 1 1 2 SER CB C -15.261 3.191 1.978 1.00 . A A . -1 SER CB 1 1
9 11117 1 1 2 SER H H -14.331 1.910 -0.496 1.00 . A A . -1 SER H 1 1
9 11118 1 1 2 SER HA H -15.734 4.352 0.231 1.00 . A A . -1 SER HA 1 1
9 11119 1 1 2 SER HB2 H -14.915 3.963 2.646 1.00 . A A . -1 SER HB2 1 1
9 11120 1 1 2 SER HB3 H -16.321 3.045 2.114 1.00 . A A . -1 SER HB3 1 1
9 11121 1 1 2 SER HG H -13.627 2.132 2.363 1.00 . A A . -1 SER HG 1 1
9 11122 1 1 2 SER N N -15.125 2.465 -0.352 1.00 . A A . -1 SER N 1 1
9 11123 1 1 2 SER O O -12.720 3.556 -0.128 1.00 . A A . -1 SER O 1 1
9 11124 1 1 2 SER OG O -14.590 1.975 2.291 1.00 . A A . -1 SER OG 1 1
9 11125 1 1 3 HIS C C -11.982 7.149 1.889 1.00 . A A . 0 HIS C 1 1
9 11126 1 1 3 HIS CA C -12.115 6.171 0.717 1.00 . A A . 0 HIS CA 1 1
9 11127 1 1 3 HIS CB C -11.899 6.938 -0.615 1.00 . A A . 0 HIS CB 1 1
9 11128 1 1 3 HIS CD2 C -10.773 5.211 -2.204 1.00 . A A . 0 HIS CD2 1 1
9 11129 1 1 3 HIS CE1 C -12.324 5.127 -3.740 1.00 . A A . 0 HIS CE1 1 1
9 11130 1 1 3 HIS CG C -11.755 6.069 -1.837 1.00 . A A . 0 HIS CG 1 1
9 11131 1 1 3 HIS H H -14.199 5.997 1.105 1.00 . A A . 0 HIS H 1 1
9 11132 1 1 3 HIS HA H -11.356 5.412 0.815 1.00 . A A . 0 HIS HA 1 1
9 11133 1 1 3 HIS HB2 H -12.739 7.591 -0.775 1.00 . A A . 0 HIS HB2 1 1
9 11134 1 1 3 HIS HB3 H -11.004 7.536 -0.533 1.00 . A A . 0 HIS HB3 1 1
9 11135 1 1 3 HIS HD1 H -13.546 6.505 -2.847 1.00 . A A . 0 HIS HD1 1 1
9 11136 1 1 3 HIS HD2 H -9.854 5.023 -1.664 1.00 . A A . 0 HIS HD2 1 1
9 11137 1 1 3 HIS HE1 H -12.871 4.879 -4.638 1.00 . A A . 0 HIS HE1 1 1
9 11138 1 1 3 HIS HE2 H -10.808 3.761 -3.708 1.00 . A A . 0 HIS HE2 1 1
9 11139 1 1 3 HIS N N -13.431 5.499 0.765 1.00 . A A . 0 HIS N 1 1
9 11140 1 1 3 HIS ND1 N -12.710 5.995 -2.821 1.00 . A A . 0 HIS ND1 1 1
9 11141 1 1 3 HIS NE2 N -11.151 4.629 -3.390 1.00 . A A . 0 HIS NE2 1 1
9 11142 1 1 3 HIS O O -12.808 8.056 2.034 1.00 . A A . 0 HIS O 1 1
9 11143 1 1 4 MET C C -9.233 8.192 4.027 1.00 . A A . 1 MET C 1 1
9 11144 1 1 4 MET CA C -10.717 7.835 3.893 1.00 . A A . 1 MET CA 1 1
9 11145 1 1 4 MET CB C -11.233 7.193 5.193 1.00 . A A . 1 MET CB 1 1
9 11146 1 1 4 MET CE C -15.112 6.784 6.658 1.00 . A A . 1 MET CE 1 1
9 11147 1 1 4 MET CG C -12.730 7.352 5.382 1.00 . A A . 1 MET CG 1 1
9 11148 1 1 4 MET H H -10.343 6.207 2.574 1.00 . A A . 1 MET H 1 1
9 11149 1 1 4 MET HA H -11.267 8.747 3.721 1.00 . A A . 1 MET HA 1 1
9 11150 1 1 4 MET HB2 H -11.002 6.136 5.181 1.00 . A A . 1 MET HB2 1 1
9 11151 1 1 4 MET HB3 H -10.734 7.651 6.035 1.00 . A A . 1 MET HB3 1 1
9 11152 1 1 4 MET HE1 H -15.266 7.821 6.913 1.00 . A A . 1 MET HE1 1 1
9 11153 1 1 4 MET HE2 H -15.661 6.157 7.342 1.00 . A A . 1 MET HE2 1 1
9 11154 1 1 4 MET HE3 H -15.458 6.605 5.651 1.00 . A A . 1 MET HE3 1 1
9 11155 1 1 4 MET HG2 H -12.945 8.397 5.558 1.00 . A A . 1 MET HG2 1 1
9 11156 1 1 4 MET HG3 H -13.227 7.034 4.479 1.00 . A A . 1 MET HG3 1 1
9 11157 1 1 4 MET N N -10.958 6.956 2.733 1.00 . A A . 1 MET N 1 1
9 11158 1 1 4 MET O O -8.395 7.673 3.287 1.00 . A A . 1 MET O 1 1
9 11159 1 1 4 MET SD S -13.367 6.395 6.766 1.00 . A A . 1 MET SD 1 1
9 11160 1 1 5 VAL C C -6.839 8.826 6.305 1.00 . A A . 2 VAL C 1 1
9 11161 1 1 5 VAL CA C -7.546 9.575 5.164 1.00 . A A . 2 VAL CA 1 1
9 11162 1 1 5 VAL CB C -7.471 11.114 5.416 1.00 . A A . 2 VAL CB 1 1
9 11163 1 1 5 VAL CG1 C -7.894 11.887 4.172 1.00 . A A . 2 VAL CG1 1 1
9 11164 1 1 5 VAL CG2 C -8.318 11.540 6.617 1.00 . A A . 2 VAL CG2 1 1
9 11165 1 1 5 VAL H H -9.629 9.429 5.556 1.00 . A A . 2 VAL H 1 1
9 11166 1 1 5 VAL HA H -7.009 9.367 4.248 1.00 . A A . 2 VAL HA 1 1
9 11167 1 1 5 VAL HB H -6.440 11.367 5.626 1.00 . A A . 2 VAL HB 1 1
9 11168 1 1 5 VAL HG11 H -7.859 12.948 4.375 1.00 . A A . 2 VAL HG11 1 1
9 11169 1 1 5 VAL HG12 H -8.902 11.607 3.900 1.00 . A A . 2 VAL HG12 1 1
9 11170 1 1 5 VAL HG13 H -7.224 11.655 3.358 1.00 . A A . 2 VAL HG13 1 1
9 11171 1 1 5 VAL HG21 H -9.345 11.252 6.455 1.00 . A A . 2 VAL HG21 1 1
9 11172 1 1 5 VAL HG22 H -8.260 12.612 6.741 1.00 . A A . 2 VAL HG22 1 1
9 11173 1 1 5 VAL HG23 H -7.943 11.055 7.507 1.00 . A A . 2 VAL HG23 1 1
9 11174 1 1 5 VAL N N -8.922 9.094 4.967 1.00 . A A . 2 VAL N 1 1
9 11175 1 1 5 VAL O O -7.462 8.459 7.305 1.00 . A A . 2 VAL O 1 1
9 11176 1 1 6 ILE C C -3.446 8.718 7.445 1.00 . A A . 3 ILE C 1 1
9 11177 1 1 6 ILE CA C -4.714 7.875 7.116 1.00 . A A . 3 ILE CA 1 1
9 11178 1 1 6 ILE CB C -4.315 6.426 6.608 1.00 . A A . 3 ILE CB 1 1
9 11179 1 1 6 ILE CD1 C -2.869 5.174 4.883 1.00 . A A . 3 ILE CD1 1 1
9 11180 1 1 6 ILE CG1 C -3.497 6.493 5.294 1.00 . A A . 3 ILE CG1 1 1
9 11181 1 1 6 ILE CG2 C -5.566 5.530 6.417 1.00 . A A . 3 ILE CG2 1 1
9 11182 1 1 6 ILE H H -5.114 8.887 5.293 1.00 . A A . 3 ILE H 1 1
9 11183 1 1 6 ILE HA H -5.305 7.772 8.016 1.00 . A A . 3 ILE HA 1 1
9 11184 1 1 6 ILE HB H -3.703 5.957 7.366 1.00 . A A . 3 ILE HB 1 1
9 11185 1 1 6 ILE HD11 H -2.286 5.318 3.984 1.00 . A A . 3 ILE HD11 1 1
9 11186 1 1 6 ILE HD12 H -3.646 4.450 4.697 1.00 . A A . 3 ILE HD12 1 1
9 11187 1 1 6 ILE HD13 H -2.226 4.821 5.676 1.00 . A A . 3 ILE HD13 1 1
9 11188 1 1 6 ILE HG12 H -4.145 6.815 4.492 1.00 . A A . 3 ILE HG12 1 1
9 11189 1 1 6 ILE HG13 H -2.696 7.219 5.411 1.00 . A A . 3 ILE HG13 1 1
9 11190 1 1 6 ILE HG21 H -5.266 4.558 6.042 1.00 . A A . 3 ILE HG21 1 1
9 11191 1 1 6 ILE HG22 H -6.243 5.990 5.710 1.00 . A A . 3 ILE HG22 1 1
9 11192 1 1 6 ILE HG23 H -6.077 5.398 7.363 1.00 . A A . 3 ILE HG23 1 1
9 11193 1 1 6 ILE N N -5.536 8.584 6.123 1.00 . A A . 3 ILE N 1 1
9 11194 1 1 6 ILE O O -2.806 9.247 6.530 1.00 . A A . 3 ILE O 1 1
9 11195 1 1 7 ARG C C -1.200 8.723 10.210 1.00 . A A . 4 ARG C 1 1
9 11196 1 1 7 ARG CA C -1.870 9.554 9.115 1.00 . A A . 4 ARG CA 1 1
9 11197 1 1 7 ARG CB C -2.132 10.969 9.643 1.00 . A A . 4 ARG CB 1 1
9 11198 1 1 7 ARG CD C -2.513 13.409 9.122 1.00 . A A . 4 ARG CD 1 1
9 11199 1 1 7 ARG CG C -2.135 12.043 8.562 1.00 . A A . 4 ARG CG 1 1
9 11200 1 1 7 ARG CZ C -3.103 14.992 7.276 1.00 . A A . 4 ARG CZ 1 1
9 11201 1 1 7 ARG H H -3.695 8.617 9.473 1.00 . A A . 4 ARG H 1 1
9 11202 1 1 7 ARG HA H -1.247 9.613 8.234 1.00 . A A . 4 ARG HA 1 1
9 11203 1 1 7 ARG HB2 H -3.098 10.978 10.130 1.00 . A A . 4 ARG HB2 1 1
9 11204 1 1 7 ARG HB3 H -1.371 11.209 10.371 1.00 . A A . 4 ARG HB3 1 1
9 11205 1 1 7 ARG HD2 H -3.571 13.408 9.349 1.00 . A A . 4 ARG HD2 1 1
9 11206 1 1 7 ARG HD3 H -1.956 13.578 10.038 1.00 . A A . 4 ARG HD3 1 1
9 11207 1 1 7 ARG HE H -1.335 14.909 8.232 1.00 . A A . 4 ARG HE 1 1
9 11208 1 1 7 ARG HG2 H -1.151 12.103 8.114 1.00 . A A . 4 ARG HG2 1 1
9 11209 1 1 7 ARG HG3 H -2.855 11.766 7.806 1.00 . A A . 4 ARG HG3 1 1
9 11210 1 1 7 ARG HH11 H -4.622 13.739 7.758 1.00 . A A . 4 ARG HH11 1 1
9 11211 1 1 7 ARG HH12 H -4.970 14.870 6.492 1.00 . A A . 4 ARG HH12 1 1
9 11212 1 1 7 ARG HH21 H -1.820 16.387 6.555 1.00 . A A . 4 ARG HH21 1 1
9 11213 1 1 7 ARG HH22 H -3.386 16.364 5.812 1.00 . A A . 4 ARG HH22 1 1
9 11214 1 1 7 ARG N N -3.106 8.906 8.741 1.00 . A A . 4 ARG N 1 1
9 11215 1 1 7 ARG NE N -2.235 14.509 8.185 1.00 . A A . 4 ARG NE 1 1
9 11216 1 1 7 ARG NH1 N -4.331 14.492 7.167 1.00 . A A . 4 ARG NH1 1 1
9 11217 1 1 7 ARG NH2 N -2.738 15.994 6.486 1.00 . A A . 4 ARG NH2 1 1
9 11218 1 1 7 ARG O O -1.876 8.416 11.201 1.00 . A A . 4 ARG O 1 1
9 11219 1 1 8 GLU C C 0.475 6.179 11.265 1.00 . A A . 5 GLU C 1 1
9 11220 1 1 8 GLU CA C 0.927 7.646 11.026 1.00 . A A . 5 GLU CA 1 1
9 11221 1 1 8 GLU CB C 0.923 8.429 12.384 1.00 . A A . 5 GLU CB 1 1
9 11222 1 1 8 GLU CD C 1.707 10.376 13.858 1.00 . A A . 5 GLU CD 1 1
9 11223 1 1 8 GLU CG C 1.656 9.814 12.447 1.00 . A A . 5 GLU CG 1 1
9 11224 1 1 8 GLU H H 0.425 8.311 9.061 1.00 . A A . 5 GLU H 1 1
9 11225 1 1 8 GLU HA H 1.939 7.623 10.641 1.00 . A A . 5 GLU HA 1 1
9 11226 1 1 8 GLU HB2 H -0.110 8.606 12.634 1.00 . A A . 5 GLU HB2 1 1
9 11227 1 1 8 GLU HB3 H 1.331 7.784 13.139 1.00 . A A . 5 GLU HB3 1 1
9 11228 1 1 8 GLU HG2 H 2.678 9.740 12.082 1.00 . A A . 5 GLU HG2 1 1
9 11229 1 1 8 GLU HG3 H 1.117 10.534 11.844 1.00 . A A . 5 GLU HG3 1 1
9 11230 1 1 8 GLU N N 0.074 8.284 9.985 1.00 . A A . 5 GLU N 1 1
9 11231 1 1 8 GLU O O -0.158 5.875 12.280 1.00 . A A . 5 GLU O 1 1
9 11232 1 1 8 GLU OE1 O 0.640 10.790 14.363 1.00 . A A . 5 GLU OE1 1 1
9 11233 1 1 8 GLU OE2 O 2.812 10.442 14.444 1.00 . A A . 5 GLU OE2 1 1
9 11234 1 1 9 SER C C 1.391 2.913 9.948 1.00 . A A . 6 SER C 1 1
9 11235 1 1 9 SER CA C 0.301 3.887 10.447 1.00 . A A . 6 SER CA 1 1
9 11236 1 1 9 SER CB C -1.022 3.682 9.673 1.00 . A A . 6 SER CB 1 1
9 11237 1 1 9 SER H H 1.293 5.521 9.527 1.00 . A A . 6 SER H 1 1
9 11238 1 1 9 SER HA H 0.120 3.709 11.497 1.00 . A A . 6 SER HA 1 1
9 11239 1 1 9 SER HB2 H -1.696 4.500 9.889 1.00 . A A . 6 SER HB2 1 1
9 11240 1 1 9 SER HB3 H -0.820 3.659 8.611 1.00 . A A . 6 SER HB3 1 1
9 11241 1 1 9 SER HG H -2.561 2.651 10.328 1.00 . A A . 6 SER HG 1 1
9 11242 1 1 9 SER N N 0.759 5.270 10.315 1.00 . A A . 6 SER N 1 1
9 11243 1 1 9 SER O O 2.346 3.331 9.288 1.00 . A A . 6 SER O 1 1
9 11244 1 1 9 SER OG O -1.662 2.466 10.037 1.00 . A A . 6 SER OG 1 1
9 11245 1 1 10 VAL C C 1.430 -0.446 8.955 1.00 . A A . 7 VAL C 1 1
9 11246 1 1 10 VAL CA C 2.167 0.573 9.815 1.00 . A A . 7 VAL CA 1 1
9 11247 1 1 10 VAL CB C 2.909 -0.198 10.969 1.00 . A A . 7 VAL CB 1 1
9 11248 1 1 10 VAL CG1 C 4.384 0.160 10.974 1.00 . A A . 7 VAL CG1 1 1
9 11249 1 1 10 VAL CG2 C 2.313 0.005 12.381 1.00 . A A . 7 VAL CG2 1 1
9 11250 1 1 10 VAL H H 0.439 1.351 10.772 1.00 . A A . 7 VAL H 1 1
9 11251 1 1 10 VAL HA H 2.917 1.056 9.183 1.00 . A A . 7 VAL HA 1 1
9 11252 1 1 10 VAL HB H 2.840 -1.253 10.737 1.00 . A A . 7 VAL HB 1 1
9 11253 1 1 10 VAL HG11 H 4.833 -0.167 10.048 1.00 . A A . 7 VAL HG11 1 1
9 11254 1 1 10 VAL HG12 H 4.871 -0.335 11.803 1.00 . A A . 7 VAL HG12 1 1
9 11255 1 1 10 VAL HG13 H 4.497 1.227 11.073 1.00 . A A . 7 VAL HG13 1 1
9 11256 1 1 10 VAL HG21 H 2.821 -0.656 13.073 1.00 . A A . 7 VAL HG21 1 1
9 11257 1 1 10 VAL HG22 H 1.258 -0.240 12.378 1.00 . A A . 7 VAL HG22 1 1
9 11258 1 1 10 VAL HG23 H 2.452 1.026 12.707 1.00 . A A . 7 VAL HG23 1 1
9 11259 1 1 10 VAL N N 1.235 1.618 10.264 1.00 . A A . 7 VAL N 1 1
9 11260 1 1 10 VAL O O 0.593 -1.209 9.448 1.00 . A A . 7 VAL O 1 1
9 11261 1 1 11 SER C C 1.857 -2.720 6.749 1.00 . A A . 8 SER C 1 1
9 11262 1 1 11 SER CA C 1.129 -1.357 6.714 1.00 . A A . 8 SER CA 1 1
9 11263 1 1 11 SER CB C 1.100 -0.692 5.301 1.00 . A A . 8 SER CB 1 1
9 11264 1 1 11 SER H H 2.462 0.164 7.359 1.00 . A A . 8 SER H 1 1
9 11265 1 1 11 SER HA H 0.113 -1.515 7.042 1.00 . A A . 8 SER HA 1 1
9 11266 1 1 11 SER HB2 H 0.071 -0.520 5.006 1.00 . A A . 8 SER HB2 1 1
9 11267 1 1 11 SER HB3 H 1.611 0.261 5.344 1.00 . A A . 8 SER HB3 1 1
9 11268 1 1 11 SER HG H 2.663 -1.260 4.262 1.00 . A A . 8 SER HG 1 1
9 11269 1 1 11 SER N N 1.753 -0.443 7.667 1.00 . A A . 8 SER N 1 1
9 11270 1 1 11 SER O O 3.066 -2.781 6.588 1.00 . A A . 8 SER O 1 1
9 11271 1 1 11 SER OG O 1.720 -1.481 4.298 1.00 . A A . 8 SER OG 1 1
9 11272 1 1 12 ARG C C 0.842 -6.264 6.438 1.00 . A A . 9 ARG C 1 1
9 11273 1 1 12 ARG CA C 1.714 -5.163 7.109 1.00 . A A . 9 ARG CA 1 1
9 11274 1 1 12 ARG CB C 2.012 -5.511 8.594 1.00 . A A . 9 ARG CB 1 1
9 11275 1 1 12 ARG CD C 1.398 -5.127 11.019 1.00 . A A . 9 ARG CD 1 1
9 11276 1 1 12 ARG CG C 0.969 -4.977 9.568 1.00 . A A . 9 ARG CG 1 1
9 11277 1 1 12 ARG CZ C 1.186 -3.818 13.128 1.00 . A A . 9 ARG CZ 1 1
9 11278 1 1 12 ARG H H 0.119 -3.685 7.065 1.00 . A A . 9 ARG H 1 1
9 11279 1 1 12 ARG HA H 2.646 -5.101 6.585 1.00 . A A . 9 ARG HA 1 1
9 11280 1 1 12 ARG HB2 H 2.051 -6.592 8.700 1.00 . A A . 9 ARG HB2 1 1
9 11281 1 1 12 ARG HB3 H 2.981 -5.104 8.869 1.00 . A A . 9 ARG HB3 1 1
9 11282 1 1 12 ARG HD2 H 1.044 -6.078 11.388 1.00 . A A . 9 ARG HD2 1 1
9 11283 1 1 12 ARG HD3 H 2.476 -5.096 11.079 1.00 . A A . 9 ARG HD3 1 1
9 11284 1 1 12 ARG HE H 0.178 -3.468 11.424 1.00 . A A . 9 ARG HE 1 1
9 11285 1 1 12 ARG HG2 H 0.806 -3.929 9.366 1.00 . A A . 9 ARG HG2 1 1
9 11286 1 1 12 ARG HG3 H 0.044 -5.520 9.417 1.00 . A A . 9 ARG HG3 1 1
9 11287 1 1 12 ARG HH11 H 2.516 -5.348 13.278 1.00 . A A . 9 ARG HH11 1 1
9 11288 1 1 12 ARG HH12 H 2.324 -4.393 14.710 1.00 . A A . 9 ARG HH12 1 1
9 11289 1 1 12 ARG HH21 H -0.016 -2.193 13.322 1.00 . A A . 9 ARG HH21 1 1
9 11290 1 1 12 ARG HH22 H 0.894 -2.612 14.736 1.00 . A A . 9 ARG HH22 1 1
9 11291 1 1 12 ARG N N 1.104 -3.801 6.990 1.00 . A A . 9 ARG N 1 1
9 11292 1 1 12 ARG NE N 0.841 -4.058 11.853 1.00 . A A . 9 ARG NE 1 1
9 11293 1 1 12 ARG NH1 N 2.084 -4.579 13.753 1.00 . A A . 9 ARG NH1 1 1
9 11294 1 1 12 ARG NH2 N 0.641 -2.794 13.782 1.00 . A A . 9 ARG NH2 1 1
9 11295 1 1 12 ARG O O -0.342 -6.059 6.285 1.00 . A A . 9 ARG O 1 1
9 11296 1 1 13 ILE C C 0.691 -9.768 6.223 1.00 . A A . 10 ILE C 1 1
9 11297 1 1 13 ILE CA C 0.666 -8.511 5.360 1.00 . A A . 10 ILE CA 1 1
9 11298 1 1 13 ILE CB C 1.247 -8.868 3.923 1.00 . A A . 10 ILE CB 1 1
9 11299 1 1 13 ILE CD1 C 0.962 -7.839 1.464 1.00 . A A . 10 ILE CD1 1 1
9 11300 1 1 13 ILE CG1 C 1.181 -7.622 2.974 1.00 . A A . 10 ILE CG1 1 1
9 11301 1 1 13 ILE CG2 C 0.543 -10.102 3.302 1.00 . A A . 10 ILE CG2 1 1
9 11302 1 1 13 ILE H H 2.389 -7.590 6.212 1.00 . A A . 10 ILE H 1 1
9 11303 1 1 13 ILE HA H -0.349 -8.174 5.262 1.00 . A A . 10 ILE HA 1 1
9 11304 1 1 13 ILE HB H 2.290 -9.137 4.085 1.00 . A A . 10 ILE HB 1 1
9 11305 1 1 13 ILE HD11 H 0.035 -8.352 1.298 1.00 . A A . 10 ILE HD11 1 1
9 11306 1 1 13 ILE HD12 H 1.749 -8.405 1.029 1.00 . A A . 10 ILE HD12 1 1
9 11307 1 1 13 ILE HD13 H 0.912 -6.882 0.968 1.00 . A A . 10 ILE HD13 1 1
9 11308 1 1 13 ILE HG12 H 0.364 -7.007 3.302 1.00 . A A . 10 ILE HG12 1 1
9 11309 1 1 13 ILE HG13 H 2.103 -7.062 3.085 1.00 . A A . 10 ILE HG13 1 1
9 11310 1 1 13 ILE HG21 H -0.494 -9.877 3.117 1.00 . A A . 10 ILE HG21 1 1
9 11311 1 1 13 ILE HG22 H 0.609 -10.940 3.986 1.00 . A A . 10 ILE HG22 1 1
9 11312 1 1 13 ILE HG23 H 1.023 -10.368 2.372 1.00 . A A . 10 ILE HG23 1 1
9 11313 1 1 13 ILE N N 1.425 -7.438 6.045 1.00 . A A . 10 ILE N 1 1
9 11314 1 1 13 ILE O O 1.771 -10.133 6.736 1.00 . A A . 10 ILE O 1 1
9 11315 1 1 14 TYR C C -0.813 -12.895 6.314 1.00 . A A . 11 TYR C 1 1
9 11316 1 1 14 TYR CA C -0.680 -11.610 7.203 1.00 . A A . 11 TYR CA 1 1
9 11317 1 1 14 TYR CB C -1.952 -11.404 8.062 1.00 . A A . 11 TYR CB 1 1
9 11318 1 1 14 TYR CD1 C -1.582 -12.101 10.460 1.00 . A A . 11 TYR CD1 1 1
9 11319 1 1 14 TYR CD2 C -2.859 -13.551 9.061 1.00 . A A . 11 TYR CD2 1 1
9 11320 1 1 14 TYR CE1 C -1.755 -12.967 11.523 1.00 . A A . 11 TYR CE1 1 1
9 11321 1 1 14 TYR CE2 C -3.040 -14.417 10.121 1.00 . A A . 11 TYR CE2 1 1
9 11322 1 1 14 TYR CG C -2.127 -12.377 9.213 1.00 . A A . 11 TYR CG 1 1
9 11323 1 1 14 TYR CZ C -2.484 -14.123 11.347 1.00 . A A . 11 TYR CZ 1 1
9 11324 1 1 14 TYR H H -1.289 -10.065 5.851 1.00 . A A . 11 TYR H 1 1
9 11325 1 1 14 TYR HA H 0.175 -11.679 7.853 1.00 . A A . 11 TYR HA 1 1
9 11326 1 1 14 TYR HB2 H -1.925 -10.408 8.488 1.00 . A A . 11 TYR HB2 1 1
9 11327 1 1 14 TYR HB3 H -2.829 -11.481 7.429 1.00 . A A . 11 TYR HB3 1 1
9 11328 1 1 14 TYR HD1 H -1.013 -11.190 10.595 1.00 . A A . 11 TYR HD1 1 1
9 11329 1 1 14 TYR HD2 H -3.290 -13.783 8.097 1.00 . A A . 11 TYR HD2 1 1
9 11330 1 1 14 TYR HE1 H -1.323 -12.737 12.485 1.00 . A A . 11 TYR HE1 1 1
9 11331 1 1 14 TYR HE2 H -3.615 -15.318 9.988 1.00 . A A . 11 TYR HE2 1 1
9 11332 1 1 14 TYR HH H -2.905 -14.482 13.187 1.00 . A A . 11 TYR HH 1 1
9 11333 1 1 14 TYR N N -0.503 -10.414 6.357 1.00 . A A . 11 TYR N 1 1
9 11334 1 1 14 TYR O O -1.763 -12.979 5.512 1.00 . A A . 11 TYR O 1 1
9 11335 1 1 14 TYR OH O -2.663 -14.982 12.403 1.00 . A A . 11 TYR OH 1 1
9 11336 1 1 15 VAL C C -0.053 -16.368 6.395 1.00 . A A . 12 VAL C 1 1
9 11337 1 1 15 VAL CA C 0.016 -15.094 5.534 1.00 . A A . 12 VAL CA 1 1
9 11338 1 1 15 VAL CB C 1.265 -15.177 4.521 1.00 . A A . 12 VAL CB 1 1
9 11339 1 1 15 VAL CG1 C 1.201 -16.339 3.522 1.00 . A A . 12 VAL CG1 1 1
9 11340 1 1 15 VAL CG2 C 1.477 -13.867 3.769 1.00 . A A . 12 VAL CG2 1 1
9 11341 1 1 15 VAL H H 0.821 -13.897 7.112 1.00 . A A . 12 VAL H 1 1
9 11342 1 1 15 VAL HA H -0.914 -15.005 4.986 1.00 . A A . 12 VAL HA 1 1
9 11343 1 1 15 VAL HB H 2.176 -15.340 5.101 1.00 . A A . 12 VAL HB 1 1
9 11344 1 1 15 VAL HG11 H 1.077 -17.270 4.052 1.00 . A A . 12 VAL HG11 1 1
9 11345 1 1 15 VAL HG12 H 2.132 -16.374 2.971 1.00 . A A . 12 VAL HG12 1 1
9 11346 1 1 15 VAL HG13 H 0.391 -16.202 2.821 1.00 . A A . 12 VAL HG13 1 1
9 11347 1 1 15 VAL HG21 H 1.752 -13.093 4.465 1.00 . A A . 12 VAL HG21 1 1
9 11348 1 1 15 VAL HG22 H 0.574 -13.586 3.262 1.00 . A A . 12 VAL HG22 1 1
9 11349 1 1 15 VAL HG23 H 2.271 -14.001 3.047 1.00 . A A . 12 VAL HG23 1 1
9 11350 1 1 15 VAL N N 0.105 -13.911 6.418 1.00 . A A . 12 VAL N 1 1
9 11351 1 1 15 VAL O O 0.951 -16.755 6.980 1.00 . A A . 12 VAL O 1 1
9 11352 1 1 16 GLY C C -1.683 -19.470 6.522 1.00 . A A . 13 GLY C 1 1
9 11353 1 1 16 GLY CA C -1.290 -18.236 7.310 1.00 . A A . 13 GLY CA 1 1
9 11354 1 1 16 GLY H H -2.033 -16.715 5.968 1.00 . A A . 13 GLY H 1 1
9 11355 1 1 16 GLY HA2 H -0.310 -18.394 7.746 1.00 . A A . 13 GLY HA2 1 1
9 11356 1 1 16 GLY HA3 H -1.999 -18.083 8.103 1.00 . A A . 13 GLY HA3 1 1
9 11357 1 1 16 GLY N N -1.220 -17.030 6.480 1.00 . A A . 13 GLY N 1 1
9 11358 1 1 16 GLY O O -2.191 -19.339 5.406 1.00 . A A . 13 GLY O 1 1
9 11359 1 1 17 ASN C C -1.358 -22.186 5.002 1.00 . A A . 14 ASN C 1 1
9 11360 1 1 17 ASN CA C -1.834 -21.994 6.491 1.00 . A A . 14 ASN CA 1 1
9 11361 1 1 17 ASN CB C -3.361 -22.184 6.589 1.00 . A A . 14 ASN CB 1 1
9 11362 1 1 17 ASN CG C -3.947 -21.857 7.961 1.00 . A A . 14 ASN CG 1 1
9 11363 1 1 17 ASN H H -1.075 -20.699 8.036 1.00 . A A . 14 ASN H 1 1
9 11364 1 1 17 ASN HA H -1.375 -22.773 7.081 1.00 . A A . 14 ASN HA 1 1
9 11365 1 1 17 ASN HB2 H -3.832 -21.544 5.868 1.00 . A A . 14 ASN HB2 1 1
9 11366 1 1 17 ASN HB3 H -3.591 -23.209 6.362 1.00 . A A . 14 ASN HB3 1 1
9 11367 1 1 17 ASN HD21 H -3.484 -23.663 8.646 1.00 . A A . 14 ASN HD21 1 1
9 11368 1 1 17 ASN HD22 H -4.277 -22.618 9.770 1.00 . A A . 14 ASN HD22 1 1
9 11369 1 1 17 ASN N N -1.453 -20.682 7.108 1.00 . A A . 14 ASN N 1 1
9 11370 1 1 17 ASN ND2 N -3.897 -22.809 8.882 1.00 . A A . 14 ASN ND2 1 1
9 11371 1 1 17 ASN O O -1.953 -22.960 4.250 1.00 . A A . 14 ASN O 1 1
9 11372 1 1 17 ASN OD1 O -4.438 -20.750 8.193 1.00 . A A . 14 ASN OD1 1 1
9 11373 1 1 18 LEU C C 1.060 -22.808 2.976 1.00 . A A . 15 LEU C 1 1
9 11374 1 1 18 LEU CA C 0.321 -21.489 3.284 1.00 . A A . 15 LEU CA 1 1
9 11375 1 1 18 LEU CB C 1.299 -20.270 3.169 1.00 . A A . 15 LEU CB 1 1
9 11376 1 1 18 LEU CD1 C 3.750 -19.652 3.164 1.00 . A A . 15 LEU CD1 1 1
9 11377 1 1 18 LEU CD2 C 2.504 -19.690 5.330 1.00 . A A . 15 LEU CD2 1 1
9 11378 1 1 18 LEU CG C 2.634 -20.346 3.953 1.00 . A A . 15 LEU CG 1 1
9 11379 1 1 18 LEU H H 0.171 -20.959 5.284 1.00 . A A . 15 LEU H 1 1
9 11380 1 1 18 LEU HA H -0.483 -21.362 2.573 1.00 . A A . 15 LEU HA 1 1
9 11381 1 1 18 LEU HB2 H 1.531 -20.124 2.127 1.00 . A A . 15 LEU HB2 1 1
9 11382 1 1 18 LEU HB3 H 0.771 -19.387 3.523 1.00 . A A . 15 LEU HB3 1 1
9 11383 1 1 18 LEU HD11 H 3.849 -20.111 2.193 1.00 . A A . 15 LEU HD11 1 1
9 11384 1 1 18 LEU HD12 H 4.683 -19.753 3.702 1.00 . A A . 15 LEU HD12 1 1
9 11385 1 1 18 LEU HD13 H 3.518 -18.602 3.045 1.00 . A A . 15 LEU HD13 1 1
9 11386 1 1 18 LEU HD21 H 2.447 -18.617 5.215 1.00 . A A . 15 LEU HD21 1 1
9 11387 1 1 18 LEU HD22 H 3.363 -19.942 5.935 1.00 . A A . 15 LEU HD22 1 1
9 11388 1 1 18 LEU HD23 H 1.608 -20.042 5.815 1.00 . A A . 15 LEU HD23 1 1
9 11389 1 1 18 LEU HG H 2.913 -21.380 4.094 1.00 . A A . 15 LEU HG 1 1
9 11390 1 1 18 LEU N N -0.258 -21.502 4.629 1.00 . A A . 15 LEU N 1 1
9 11391 1 1 18 LEU O O 1.579 -23.451 3.898 1.00 . A A . 15 LEU O 1 1
9 11392 1 1 19 PRO C C 3.383 -24.143 1.183 1.00 . A A . 16 PRO C 1 1
9 11393 1 1 19 PRO CA C 1.869 -24.451 1.312 1.00 . A A . 16 PRO CA 1 1
9 11394 1 1 19 PRO CB C 1.262 -24.833 -0.043 1.00 . A A . 16 PRO CB 1 1
9 11395 1 1 19 PRO CD C 0.425 -22.645 0.510 1.00 . A A . 16 PRO CD 1 1
9 11396 1 1 19 PRO CG C 0.773 -23.558 -0.637 1.00 . A A . 16 PRO CG 1 1
9 11397 1 1 19 PRO HA H 1.693 -25.240 2.022 1.00 . A A . 16 PRO HA 1 1
9 11398 1 1 19 PRO HB2 H 2.019 -25.278 -0.675 1.00 . A A . 16 PRO HB2 1 1
9 11399 1 1 19 PRO HB3 H 0.439 -25.516 0.096 1.00 . A A . 16 PRO HB3 1 1
9 11400 1 1 19 PRO HD2 H 0.803 -21.657 0.310 1.00 . A A . 16 PRO HD2 1 1
9 11401 1 1 19 PRO HD3 H -0.638 -22.619 0.657 1.00 . A A . 16 PRO HD3 1 1
9 11402 1 1 19 PRO HG2 H 1.565 -23.116 -1.236 1.00 . A A . 16 PRO HG2 1 1
9 11403 1 1 19 PRO HG3 H -0.098 -23.742 -1.243 1.00 . A A . 16 PRO HG3 1 1
9 11404 1 1 19 PRO N N 1.111 -23.250 1.684 1.00 . A A . 16 PRO N 1 1
9 11405 1 1 19 PRO O O 3.731 -23.198 0.476 1.00 . A A . 16 PRO O 1 1
9 11406 1 1 20 SER C C 6.030 -23.309 2.608 1.00 . A A . 17 SER C 1 1
9 11407 1 1 20 SER CA C 5.733 -24.677 1.965 1.00 . A A . 17 SER CA 1 1
9 11408 1 1 20 SER CB C 6.543 -24.869 0.639 1.00 . A A . 17 SER CB 1 1
9 11409 1 1 20 SER H H 3.926 -25.751 2.303 1.00 . A A . 17 SER H 1 1
9 11410 1 1 20 SER HA H 6.098 -25.413 2.669 1.00 . A A . 17 SER HA 1 1
9 11411 1 1 20 SER HB2 H 7.586 -24.721 0.860 1.00 . A A . 17 SER HB2 1 1
9 11412 1 1 20 SER HB3 H 6.402 -25.875 0.278 1.00 . A A . 17 SER HB3 1 1
9 11413 1 1 20 SER HG H 5.455 -23.401 -0.109 1.00 . A A . 17 SER HG 1 1
9 11414 1 1 20 SER N N 4.269 -24.944 1.849 1.00 . A A . 17 SER N 1 1
9 11415 1 1 20 SER O O 5.920 -22.261 1.955 1.00 . A A . 17 SER O 1 1
9 11416 1 1 20 SER OG O 6.189 -23.974 -0.404 1.00 . A A . 17 SER OG 1 1
9 11417 1 1 21 HIS C C 7.782 -21.268 4.033 1.00 . A A . 18 HIS C 1 1
9 11418 1 1 21 HIS CA C 6.689 -22.128 4.687 1.00 . A A . 18 HIS CA 1 1
9 11419 1 1 21 HIS CB C 7.047 -22.473 6.160 1.00 . A A . 18 HIS CB 1 1
9 11420 1 1 21 HIS CD2 C 9.501 -23.301 6.501 1.00 . A A . 18 HIS CD2 1 1
9 11421 1 1 21 HIS CE1 C 9.116 -25.453 6.524 1.00 . A A . 18 HIS CE1 1 1
9 11422 1 1 21 HIS CG C 8.169 -23.474 6.347 1.00 . A A . 18 HIS CG 1 1
9 11423 1 1 21 HIS H H 6.505 -24.221 4.346 1.00 . A A . 18 HIS H 1 1
9 11424 1 1 21 HIS HA H 5.774 -21.544 4.695 1.00 . A A . 18 HIS HA 1 1
9 11425 1 1 21 HIS HB2 H 7.339 -21.564 6.659 1.00 . A A . 18 HIS HB2 1 1
9 11426 1 1 21 HIS HB3 H 6.165 -22.861 6.651 1.00 . A A . 18 HIS HB3 1 1
9 11427 1 1 21 HIS HD1 H 7.093 -25.290 6.277 1.00 . A A . 18 HIS HD1 1 1
9 11428 1 1 21 HIS HD2 H 10.021 -22.355 6.532 1.00 . A A . 18 HIS HD2 1 1
9 11429 1 1 21 HIS HE1 H 9.254 -26.518 6.606 1.00 . A A . 18 HIS HE1 1 1
9 11430 1 1 21 HIS HE2 H 11.023 -24.742 6.436 1.00 . A A . 18 HIS HE2 1 1
9 11431 1 1 21 HIS N N 6.410 -23.345 3.905 1.00 . A A . 18 HIS N 1 1
9 11432 1 1 21 HIS ND1 N 7.959 -24.838 6.378 1.00 . A A . 18 HIS ND1 1 1
9 11433 1 1 21 HIS NE2 N 10.071 -24.548 6.601 1.00 . A A . 18 HIS NE2 1 1
9 11434 1 1 21 HIS O O 8.864 -21.760 3.694 1.00 . A A . 18 HIS O 1 1
9 11435 1 1 22 VAL C C 9.414 -18.584 4.127 1.00 . A A . 19 VAL C 1 1
9 11436 1 1 22 VAL CA C 8.327 -19.068 3.123 1.00 . A A . 19 VAL CA 1 1
9 11437 1 1 22 VAL CB C 7.474 -17.894 2.441 1.00 . A A . 19 VAL CB 1 1
9 11438 1 1 22 VAL CG1 C 6.462 -17.200 3.373 1.00 . A A . 19 VAL CG1 1 1
9 11439 1 1 22 VAL CG2 C 8.311 -16.832 1.748 1.00 . A A . 19 VAL CG2 1 1
9 11440 1 1 22 VAL H H 6.550 -19.703 4.085 1.00 . A A . 19 VAL H 1 1
9 11441 1 1 22 VAL HA H 8.799 -19.633 2.334 1.00 . A A . 19 VAL HA 1 1
9 11442 1 1 22 VAL HB H 6.902 -18.359 1.655 1.00 . A A . 19 VAL HB 1 1
9 11443 1 1 22 VAL HG11 H 5.741 -17.916 3.726 1.00 . A A . 19 VAL HG11 1 1
9 11444 1 1 22 VAL HG12 H 5.944 -16.427 2.820 1.00 . A A . 19 VAL HG12 1 1
9 11445 1 1 22 VAL HG13 H 6.967 -16.752 4.219 1.00 . A A . 19 VAL HG13 1 1
9 11446 1 1 22 VAL HG21 H 9.090 -16.479 2.401 1.00 . A A . 19 VAL HG21 1 1
9 11447 1 1 22 VAL HG22 H 7.661 -16.001 1.481 1.00 . A A . 19 VAL HG22 1 1
9 11448 1 1 22 VAL HG23 H 8.737 -17.246 0.845 1.00 . A A . 19 VAL HG23 1 1
9 11449 1 1 22 VAL N N 7.436 -20.006 3.802 1.00 . A A . 19 VAL N 1 1
9 11450 1 1 22 VAL O O 9.076 -18.015 5.172 1.00 . A A . 19 VAL O 1 1
9 11451 1 1 23 SER C C 12.093 -16.917 4.508 1.00 . A A . 20 SER C 1 1
9 11452 1 1 23 SER CA C 11.812 -18.431 4.733 1.00 . A A . 20 SER CA 1 1
9 11453 1 1 23 SER CB C 13.045 -19.315 4.410 1.00 . A A . 20 SER CB 1 1
9 11454 1 1 23 SER H H 10.981 -19.382 3.037 1.00 . A A . 20 SER H 1 1
9 11455 1 1 23 SER HA H 11.503 -18.616 5.750 1.00 . A A . 20 SER HA 1 1
9 11456 1 1 23 SER HB2 H 13.508 -18.981 3.497 1.00 . A A . 20 SER HB2 1 1
9 11457 1 1 23 SER HB3 H 13.763 -19.269 5.214 1.00 . A A . 20 SER HB3 1 1
9 11458 1 1 23 SER HG H 12.510 -20.859 3.317 1.00 . A A . 20 SER HG 1 1
9 11459 1 1 23 SER N N 10.727 -18.843 3.837 1.00 . A A . 20 SER N 1 1
9 11460 1 1 23 SER O O 11.694 -16.403 3.455 1.00 . A A . 20 SER O 1 1
9 11461 1 1 23 SER OG O 12.659 -20.675 4.251 1.00 . A A . 20 SER OG 1 1
9 11462 1 1 24 SER C C 13.757 -14.338 4.055 1.00 . A A . 21 SER C 1 1
9 11463 1 1 24 SER CA C 13.022 -14.746 5.360 1.00 . A A . 21 SER CA 1 1
9 11464 1 1 24 SER CB C 13.832 -14.279 6.580 1.00 . A A . 21 SER CB 1 1
9 11465 1 1 24 SER H H 12.857 -16.583 6.388 1.00 . A A . 21 SER H 1 1
9 11466 1 1 24 SER HA H 12.076 -14.224 5.379 1.00 . A A . 21 SER HA 1 1
9 11467 1 1 24 SER HB2 H 14.182 -13.275 6.406 1.00 . A A . 21 SER HB2 1 1
9 11468 1 1 24 SER HB3 H 13.196 -14.290 7.454 1.00 . A A . 21 SER HB3 1 1
9 11469 1 1 24 SER HG H 15.680 -14.582 7.185 1.00 . A A . 21 SER HG 1 1
9 11470 1 1 24 SER N N 12.702 -16.185 5.500 1.00 . A A . 21 SER N 1 1
9 11471 1 1 24 SER O O 13.504 -13.250 3.559 1.00 . A A . 21 SER O 1 1
9 11472 1 1 24 SER OG O 14.961 -15.116 6.824 1.00 . A A . 21 SER OG 1 1
9 11473 1 1 25 ARG C C 14.301 -14.801 1.003 1.00 . A A . 22 ARG C 1 1
9 11474 1 1 25 ARG CA C 15.326 -14.920 2.203 1.00 . A A . 22 ARG CA 1 1
9 11475 1 1 25 ARG CB C 16.524 -15.904 1.841 1.00 . A A . 22 ARG CB 1 1
9 11476 1 1 25 ARG CD C 17.185 -17.183 3.989 1.00 . A A . 22 ARG CD 1 1
9 11477 1 1 25 ARG CG C 17.590 -16.143 2.938 1.00 . A A . 22 ARG CG 1 1
9 11478 1 1 25 ARG CZ C 17.318 -19.637 4.317 1.00 . A A . 22 ARG CZ 1 1
9 11479 1 1 25 ARG H H 15.037 -15.883 4.131 1.00 . A A . 22 ARG H 1 1
9 11480 1 1 25 ARG HA H 15.751 -13.942 2.291 1.00 . A A . 22 ARG HA 1 1
9 11481 1 1 25 ARG HB2 H 16.159 -16.870 1.530 1.00 . A A . 22 ARG HB2 1 1
9 11482 1 1 25 ARG HB3 H 17.038 -15.468 0.994 1.00 . A A . 22 ARG HB3 1 1
9 11483 1 1 25 ARG HD2 H 17.693 -16.956 4.913 1.00 . A A . 22 ARG HD2 1 1
9 11484 1 1 25 ARG HD3 H 16.118 -17.143 4.145 1.00 . A A . 22 ARG HD3 1 1
9 11485 1 1 25 ARG HE H 17.995 -18.640 2.714 1.00 . A A . 22 ARG HE 1 1
9 11486 1 1 25 ARG HG2 H 18.480 -16.513 2.452 1.00 . A A . 22 ARG HG2 1 1
9 11487 1 1 25 ARG HG3 H 17.830 -15.214 3.430 1.00 . A A . 22 ARG HG3 1 1
9 11488 1 1 25 ARG HH11 H 16.441 -18.658 5.864 1.00 . A A . 22 ARG HH11 1 1
9 11489 1 1 25 ARG HH12 H 16.561 -20.374 6.053 1.00 . A A . 22 ARG HH12 1 1
9 11490 1 1 25 ARG HH21 H 18.163 -20.899 2.975 1.00 . A A . 22 ARG HH21 1 1
9 11491 1 1 25 ARG HH22 H 17.541 -21.649 4.409 1.00 . A A . 22 ARG HH22 1 1
9 11492 1 1 25 ARG N N 14.691 -15.171 3.546 1.00 . A A . 22 ARG N 1 1
9 11493 1 1 25 ARG NE N 17.541 -18.542 3.580 1.00 . A A . 22 ARG NE 1 1
9 11494 1 1 25 ARG NH1 N 16.728 -19.549 5.510 1.00 . A A . 22 ARG NH1 1 1
9 11495 1 1 25 ARG NH2 N 17.702 -20.824 3.863 1.00 . A A . 22 ARG NH2 1 1
9 11496 1 1 25 ARG O O 14.466 -13.899 0.149 1.00 . A A . 22 ARG O 1 1
9 11497 1 1 26 ASP C C 11.337 -14.357 -0.009 1.00 . A A . 23 ASP C 1 1
9 11498 1 1 26 ASP CA C 12.220 -15.610 -0.127 1.00 . A A . 23 ASP CA 1 1
9 11499 1 1 26 ASP CB C 11.315 -16.877 -0.138 1.00 . A A . 23 ASP CB 1 1
9 11500 1 1 26 ASP CG C 12.110 -18.167 -0.111 1.00 . A A . 23 ASP CG 1 1
9 11501 1 1 26 ASP H H 13.129 -16.317 1.646 1.00 . A A . 23 ASP H 1 1
9 11502 1 1 26 ASP HA H 12.763 -15.563 -1.071 1.00 . A A . 23 ASP HA 1 1
9 11503 1 1 26 ASP HB2 H 10.665 -16.858 0.713 1.00 . A A . 23 ASP HB2 1 1
9 11504 1 1 26 ASP HB3 H 10.687 -16.886 -1.027 1.00 . A A . 23 ASP HB3 1 1
9 11505 1 1 26 ASP N N 13.237 -15.654 0.956 1.00 . A A . 23 ASP N 1 1
9 11506 1 1 26 ASP O O 11.107 -13.681 -1.037 1.00 . A A . 23 ASP O 1 1
9 11507 1 1 26 ASP OD1 O 12.507 -18.640 -1.192 1.00 . A A . 23 ASP OD1 1 1
9 11508 1 1 26 ASP OD2 O 12.340 -18.706 0.999 1.00 . A A . 23 ASP OD2 1 1
9 11509 1 1 27 VAL C C 10.927 -11.548 1.153 1.00 . A A . 24 VAL C 1 1
9 11510 1 1 27 VAL CA C 10.087 -12.789 1.449 1.00 . A A . 24 VAL CA 1 1
9 11511 1 1 27 VAL CB C 9.367 -12.660 2.839 1.00 . A A . 24 VAL CB 1 1
9 11512 1 1 27 VAL CG1 C 8.065 -13.419 2.875 1.00 . A A . 24 VAL CG1 1 1
9 11513 1 1 27 VAL CG2 C 10.181 -13.133 4.010 1.00 . A A . 24 VAL CG2 1 1
9 11514 1 1 27 VAL H H 10.969 -14.659 1.990 1.00 . A A . 24 VAL H 1 1
9 11515 1 1 27 VAL HA H 9.320 -12.790 0.704 1.00 . A A . 24 VAL HA 1 1
9 11516 1 1 27 VAL HB H 9.143 -11.620 3.003 1.00 . A A . 24 VAL HB 1 1
9 11517 1 1 27 VAL HG11 H 7.336 -12.909 2.280 1.00 . A A . 24 VAL HG11 1 1
9 11518 1 1 27 VAL HG12 H 7.727 -13.485 3.898 1.00 . A A . 24 VAL HG12 1 1
9 11519 1 1 27 VAL HG13 H 8.216 -14.408 2.486 1.00 . A A . 24 VAL HG13 1 1
9 11520 1 1 27 VAL HG21 H 10.438 -14.170 3.869 1.00 . A A . 24 VAL HG21 1 1
9 11521 1 1 27 VAL HG22 H 9.578 -13.023 4.900 1.00 . A A . 24 VAL HG22 1 1
9 11522 1 1 27 VAL HG23 H 11.064 -12.538 4.097 1.00 . A A . 24 VAL HG23 1 1
9 11523 1 1 27 VAL N N 10.843 -14.035 1.230 1.00 . A A . 24 VAL N 1 1
9 11524 1 1 27 VAL O O 10.480 -10.686 0.433 1.00 . A A . 24 VAL O 1 1
9 11525 1 1 28 GLU C C 13.195 -10.257 -0.261 1.00 . A A . 25 GLU C 1 1
9 11526 1 1 28 GLU CA C 13.039 -10.380 1.288 1.00 . A A . 25 GLU CA 1 1
9 11527 1 1 28 GLU CB C 14.370 -10.512 2.058 1.00 . A A . 25 GLU CB 1 1
9 11528 1 1 28 GLU CD C 16.137 -9.415 3.464 1.00 . A A . 25 GLU CD 1 1
9 11529 1 1 28 GLU CG C 14.823 -9.231 2.747 1.00 . A A . 25 GLU CG 1 1
9 11530 1 1 28 GLU H H 12.369 -12.020 2.428 1.00 . A A . 25 GLU H 1 1
9 11531 1 1 28 GLU HA H 12.569 -9.460 1.607 1.00 . A A . 25 GLU HA 1 1
9 11532 1 1 28 GLU HB2 H 14.230 -11.262 2.826 1.00 . A A . 25 GLU HB2 1 1
9 11533 1 1 28 GLU HB3 H 15.153 -10.837 1.394 1.00 . A A . 25 GLU HB3 1 1
9 11534 1 1 28 GLU HG2 H 14.942 -8.444 2.015 1.00 . A A . 25 GLU HG2 1 1
9 11535 1 1 28 GLU HG3 H 14.074 -8.947 3.471 1.00 . A A . 25 GLU HG3 1 1
9 11536 1 1 28 GLU N N 12.131 -11.449 1.692 1.00 . A A . 25 GLU N 1 1
9 11537 1 1 28 GLU O O 12.821 -9.208 -0.766 1.00 . A A . 25 GLU O 1 1
9 11538 1 1 28 GLU OE1 O 16.135 -10.030 4.551 1.00 . A A . 25 GLU OE1 1 1
9 11539 1 1 28 GLU OE2 O 17.170 -8.942 2.944 1.00 . A A . 25 GLU OE2 1 1
9 11540 1 1 29 ASN C C 12.336 -10.869 -3.319 1.00 . A A . 26 ASN C 1 1
9 11541 1 1 29 ASN CA C 13.704 -11.073 -2.544 1.00 . A A . 26 ASN CA 1 1
9 11542 1 1 29 ASN CB C 14.512 -12.217 -3.255 1.00 . A A . 26 ASN CB 1 1
9 11543 1 1 29 ASN CG C 14.752 -11.943 -4.733 1.00 . A A . 26 ASN CG 1 1
9 11544 1 1 29 ASN H H 13.718 -12.177 -0.677 1.00 . A A . 26 ASN H 1 1
9 11545 1 1 29 ASN HA H 14.266 -10.169 -2.645 1.00 . A A . 26 ASN HA 1 1
9 11546 1 1 29 ASN HB2 H 15.489 -12.350 -2.785 1.00 . A A . 26 ASN HB2 1 1
9 11547 1 1 29 ASN HB3 H 13.956 -13.145 -3.191 1.00 . A A . 26 ASN HB3 1 1
9 11548 1 1 29 ASN HD21 H 14.286 -13.830 -5.155 1.00 . A A . 26 ASN HD21 1 1
9 11549 1 1 29 ASN HD22 H 14.699 -12.835 -6.505 1.00 . A A . 26 ASN HD22 1 1
9 11550 1 1 29 ASN N N 13.548 -11.312 -1.059 1.00 . A A . 26 ASN N 1 1
9 11551 1 1 29 ASN ND2 N 14.566 -12.972 -5.546 1.00 . A A . 26 ASN ND2 1 1
9 11552 1 1 29 ASN O O 12.016 -9.703 -3.802 1.00 . A A . 26 ASN O 1 1
9 11553 1 1 29 ASN OD1 O 15.071 -10.821 -5.144 1.00 . A A . 26 ASN OD1 1 1
9 11554 1 1 30 GLU C C 9.256 -10.824 -3.519 1.00 . A A . 27 GLU C 1 1
9 11555 1 1 30 GLU CA C 10.251 -11.796 -4.146 1.00 . A A . 27 GLU CA 1 1
9 11556 1 1 30 GLU CB C 9.597 -13.175 -4.399 1.00 . A A . 27 GLU CB 1 1
9 11557 1 1 30 GLU CD C 9.545 -12.853 -6.922 1.00 . A A . 27 GLU CD 1 1
9 11558 1 1 30 GLU CG C 8.758 -13.279 -5.692 1.00 . A A . 27 GLU CG 1 1
9 11559 1 1 30 GLU H H 11.645 -12.778 -2.898 1.00 . A A . 27 GLU H 1 1
9 11560 1 1 30 GLU HA H 10.567 -11.385 -5.099 1.00 . A A . 27 GLU HA 1 1
9 11561 1 1 30 GLU HB2 H 10.373 -13.924 -4.451 1.00 . A A . 27 GLU HB2 1 1
9 11562 1 1 30 GLU HB3 H 8.948 -13.407 -3.567 1.00 . A A . 27 GLU HB3 1 1
9 11563 1 1 30 GLU HG2 H 8.462 -14.314 -5.827 1.00 . A A . 27 GLU HG2 1 1
9 11564 1 1 30 GLU HG3 H 7.865 -12.668 -5.612 1.00 . A A . 27 GLU HG3 1 1
9 11565 1 1 30 GLU N N 11.452 -11.909 -3.340 1.00 . A A . 27 GLU N 1 1
9 11566 1 1 30 GLU O O 8.552 -10.148 -4.262 1.00 . A A . 27 GLU O 1 1
9 11567 1 1 30 GLU OE1 O 10.282 -13.701 -7.475 1.00 . A A . 27 GLU OE1 1 1
9 11568 1 1 30 GLU OE2 O 9.431 -11.679 -7.338 1.00 . A A . 27 GLU OE2 1 1
9 11569 1 1 31 PHE C C 8.791 -8.323 -1.517 1.00 . A A . 28 PHE C 1 1
9 11570 1 1 31 PHE CA C 8.245 -9.783 -1.576 1.00 . A A . 28 PHE CA 1 1
9 11571 1 1 31 PHE CB C 7.757 -10.215 -0.170 1.00 . A A . 28 PHE CB 1 1
9 11572 1 1 31 PHE CD1 C 6.795 -12.599 -0.378 1.00 . A A . 28 PHE CD1 1 1
9 11573 1 1 31 PHE CD2 C 5.466 -10.849 0.530 1.00 . A A . 28 PHE CD2 1 1
9 11574 1 1 31 PHE CE1 C 5.772 -13.486 -0.164 1.00 . A A . 28 PHE CE1 1 1
9 11575 1 1 31 PHE CE2 C 4.435 -11.748 0.758 1.00 . A A . 28 PHE CE2 1 1
9 11576 1 1 31 PHE CG C 6.654 -11.249 -0.041 1.00 . A A . 28 PHE CG 1 1
9 11577 1 1 31 PHE CZ C 4.598 -13.064 0.403 1.00 . A A . 28 PHE CZ 1 1
9 11578 1 1 31 PHE H H 9.910 -11.096 -1.593 1.00 . A A . 28 PHE H 1 1
9 11579 1 1 31 PHE HA H 7.395 -9.794 -2.254 1.00 . A A . 28 PHE HA 1 1
9 11580 1 1 31 PHE HB2 H 8.603 -10.599 0.375 1.00 . A A . 28 PHE HB2 1 1
9 11581 1 1 31 PHE HB3 H 7.421 -9.324 0.340 1.00 . A A . 28 PHE HB3 1 1
9 11582 1 1 31 PHE HD1 H 7.702 -12.954 -0.823 1.00 . A A . 28 PHE HD1 1 1
9 11583 1 1 31 PHE HD2 H 5.349 -9.805 0.771 1.00 . A A . 28 PHE HD2 1 1
9 11584 1 1 31 PHE HE1 H 5.899 -14.519 -0.436 1.00 . A A . 28 PHE HE1 1 1
9 11585 1 1 31 PHE HE2 H 3.518 -11.422 1.205 1.00 . A A . 28 PHE HE2 1 1
9 11586 1 1 31 PHE HZ H 3.799 -13.772 0.581 1.00 . A A . 28 PHE HZ 1 1
9 11587 1 1 31 PHE N N 9.214 -10.688 -2.174 1.00 . A A . 28 PHE N 1 1
9 11588 1 1 31 PHE O O 7.974 -7.404 -1.388 1.00 . A A . 28 PHE O 1 1
9 11589 1 1 32 ARG C C 10.207 -6.185 -3.188 1.00 . A A . 29 ARG C 1 1
9 11590 1 1 32 ARG CA C 10.648 -6.686 -1.813 1.00 . A A . 29 ARG CA 1 1
9 11591 1 1 32 ARG CB C 12.181 -6.364 -1.555 1.00 . A A . 29 ARG CB 1 1
9 11592 1 1 32 ARG CD C 13.301 -5.842 -3.869 1.00 . A A . 29 ARG CD 1 1
9 11593 1 1 32 ARG CG C 13.284 -6.726 -2.604 1.00 . A A . 29 ARG CG 1 1
9 11594 1 1 32 ARG CZ C 14.788 -5.369 -5.803 1.00 . A A . 29 ARG CZ 1 1
9 11595 1 1 32 ARG H H 10.804 -8.760 -1.233 1.00 . A A . 29 ARG H 1 1
9 11596 1 1 32 ARG HA H 10.096 -6.080 -1.100 1.00 . A A . 29 ARG HA 1 1
9 11597 1 1 32 ARG HB2 H 12.257 -5.312 -1.412 1.00 . A A . 29 ARG HB2 1 1
9 11598 1 1 32 ARG HB3 H 12.460 -6.835 -0.613 1.00 . A A . 29 ARG HB3 1 1
9 11599 1 1 32 ARG HD2 H 12.486 -6.137 -4.523 1.00 . A A . 29 ARG HD2 1 1
9 11600 1 1 32 ARG HD3 H 13.163 -4.805 -3.580 1.00 . A A . 29 ARG HD3 1 1
9 11601 1 1 32 ARG HE H 15.267 -6.499 -4.204 1.00 . A A . 29 ARG HE 1 1
9 11602 1 1 32 ARG HG2 H 14.239 -6.585 -2.115 1.00 . A A . 29 ARG HG2 1 1
9 11603 1 1 32 ARG HG3 H 13.174 -7.769 -2.897 1.00 . A A . 29 ARG HG3 1 1
9 11604 1 1 32 ARG HH11 H 12.948 -4.522 -5.947 1.00 . A A . 29 ARG HH11 1 1
9 11605 1 1 32 ARG HH12 H 14.011 -4.196 -7.277 1.00 . A A . 29 ARG HH12 1 1
9 11606 1 1 32 ARG HH21 H 16.707 -6.037 -5.946 1.00 . A A . 29 ARG HH21 1 1
9 11607 1 1 32 ARG HH22 H 16.160 -5.065 -7.275 1.00 . A A . 29 ARG HH22 1 1
9 11608 1 1 32 ARG N N 10.170 -8.076 -1.534 1.00 . A A . 29 ARG N 1 1
9 11609 1 1 32 ARG NE N 14.558 -5.956 -4.616 1.00 . A A . 29 ARG NE 1 1
9 11610 1 1 32 ARG NH1 N 13.841 -4.632 -6.389 1.00 . A A . 29 ARG NH1 1 1
9 11611 1 1 32 ARG NH2 N 15.983 -5.498 -6.386 1.00 . A A . 29 ARG NH2 1 1
9 11612 1 1 32 ARG O O 10.180 -4.960 -3.378 1.00 . A A . 29 ARG O 1 1
9 11613 1 1 33 LYS C C 7.815 -5.841 -5.004 1.00 . A A . 30 LYS C 1 1
9 11614 1 1 33 LYS CA C 9.156 -6.572 -5.370 1.00 . A A . 30 LYS CA 1 1
9 11615 1 1 33 LYS CB C 9.029 -7.655 -6.556 1.00 . A A . 30 LYS CB 1 1
9 11616 1 1 33 LYS CD C 7.128 -6.609 -8.073 1.00 . A A . 30 LYS CD 1 1
9 11617 1 1 33 LYS CE C 5.602 -6.501 -7.933 1.00 . A A . 30 LYS CE 1 1
9 11618 1 1 33 LYS CG C 7.682 -7.858 -7.360 1.00 . A A . 30 LYS CG 1 1
9 11619 1 1 33 LYS H H 10.356 -8.028 -4.167 1.00 . A A . 30 LYS H 1 1
9 11620 1 1 33 LYS HA H 9.772 -5.774 -5.744 1.00 . A A . 30 LYS HA 1 1
9 11621 1 1 33 LYS HB2 H 9.771 -7.392 -7.298 1.00 . A A . 30 LYS HB2 1 1
9 11622 1 1 33 LYS HB3 H 9.309 -8.621 -6.148 1.00 . A A . 30 LYS HB3 1 1
9 11623 1 1 33 LYS HD2 H 7.576 -5.730 -7.636 1.00 . A A . 30 LYS HD2 1 1
9 11624 1 1 33 LYS HD3 H 7.379 -6.646 -9.126 1.00 . A A . 30 LYS HD3 1 1
9 11625 1 1 33 LYS HE2 H 5.322 -6.829 -6.935 1.00 . A A . 30 LYS HE2 1 1
9 11626 1 1 33 LYS HE3 H 5.313 -5.466 -8.053 1.00 . A A . 30 LYS HE3 1 1
9 11627 1 1 33 LYS HG2 H 7.888 -8.591 -8.124 1.00 . A A . 30 LYS HG2 1 1
9 11628 1 1 33 LYS HG3 H 6.924 -8.260 -6.714 1.00 . A A . 30 LYS HG3 1 1
9 11629 1 1 33 LYS HZ1 H 5.087 -7.011 -9.882 1.00 . A A . 30 LYS HZ1 1 1
9 11630 1 1 33 LYS HZ2 H 3.851 -7.225 -8.754 1.00 . A A . 30 LYS HZ2 1 1
9 11631 1 1 33 LYS HZ3 H 5.133 -8.326 -8.816 1.00 . A A . 30 LYS HZ3 1 1
9 11632 1 1 33 LYS N N 9.923 -7.083 -4.176 1.00 . A A . 30 LYS N 1 1
9 11633 1 1 33 LYS NZ N 4.868 -7.328 -8.918 1.00 . A A . 30 LYS NZ 1 1
9 11634 1 1 33 LYS O O 7.524 -4.830 -5.645 1.00 . A A . 30 LYS O 1 1
9 11635 1 1 34 TYR C C 5.415 -4.420 -3.360 1.00 . A A . 31 TYR C 1 1
9 11636 1 1 34 TYR CA C 5.668 -5.852 -3.876 1.00 . A A . 31 TYR CA 1 1
9 11637 1 1 34 TYR CB C 4.900 -6.786 -2.932 1.00 . A A . 31 TYR CB 1 1
9 11638 1 1 34 TYR CD1 C 5.612 -9.046 -4.064 1.00 . A A . 31 TYR CD1 1 1
9 11639 1 1 34 TYR CD2 C 4.024 -9.019 -2.285 1.00 . A A . 31 TYR CD2 1 1
9 11640 1 1 34 TYR CE1 C 5.505 -10.414 -4.123 1.00 . A A . 31 TYR CE1 1 1
9 11641 1 1 34 TYR CE2 C 3.927 -10.383 -2.351 1.00 . A A . 31 TYR CE2 1 1
9 11642 1 1 34 TYR CG C 4.864 -8.308 -3.128 1.00 . A A . 31 TYR CG 1 1
9 11643 1 1 34 TYR CZ C 4.674 -11.076 -3.273 1.00 . A A . 31 TYR CZ 1 1
9 11644 1 1 34 TYR H H 7.545 -6.502 -3.097 1.00 . A A . 31 TYR H 1 1
9 11645 1 1 34 TYR HA H 5.255 -5.929 -4.885 1.00 . A A . 31 TYR HA 1 1
9 11646 1 1 34 TYR HB2 H 5.299 -6.636 -1.953 1.00 . A A . 31 TYR HB2 1 1
9 11647 1 1 34 TYR HB3 H 3.873 -6.447 -2.922 1.00 . A A . 31 TYR HB3 1 1
9 11648 1 1 34 TYR HD1 H 6.281 -8.561 -4.746 1.00 . A A . 31 TYR HD1 1 1
9 11649 1 1 34 TYR HD2 H 3.440 -8.477 -1.550 1.00 . A A . 31 TYR HD2 1 1
9 11650 1 1 34 TYR HE1 H 6.087 -10.966 -4.844 1.00 . A A . 31 TYR HE1 1 1
9 11651 1 1 34 TYR HE2 H 3.265 -10.905 -1.672 1.00 . A A . 31 TYR HE2 1 1
9 11652 1 1 34 TYR HH H 5.512 -12.782 -3.396 1.00 . A A . 31 TYR HH 1 1
9 11653 1 1 34 TYR N N 7.096 -6.186 -3.912 1.00 . A A . 31 TYR N 1 1
9 11654 1 1 34 TYR O O 4.732 -3.681 -4.039 1.00 . A A . 31 TYR O 1 1
9 11655 1 1 34 TYR OH O 4.616 -12.441 -3.325 1.00 . A A . 31 TYR OH 1 1
9 11656 1 1 35 GLY C C 6.863 -2.044 -0.910 1.00 . A A . 32 GLY C 1 1
9 11657 1 1 35 GLY CA C 5.854 -2.560 -1.900 1.00 . A A . 32 GLY CA 1 1
9 11658 1 1 35 GLY H H 6.324 -4.585 -1.541 1.00 . A A . 32 GLY H 1 1
9 11659 1 1 35 GLY HA2 H 5.948 -1.993 -2.812 1.00 . A A . 32 GLY HA2 1 1
9 11660 1 1 35 GLY HA3 H 4.864 -2.400 -1.502 1.00 . A A . 32 GLY HA3 1 1
9 11661 1 1 35 GLY N N 5.989 -3.970 -2.218 1.00 . A A . 32 GLY N 1 1
9 11662 1 1 35 GLY O O 6.487 -1.262 -0.033 1.00 . A A . 32 GLY O 1 1
9 11663 1 1 36 ASN C C 9.174 -2.462 1.228 1.00 . A A . 33 ASN C 1 1
9 11664 1 1 36 ASN CA C 9.281 -2.030 -0.262 1.00 . A A . 33 ASN CA 1 1
9 11665 1 1 36 ASN CB C 9.461 -0.507 -0.400 1.00 . A A . 33 ASN CB 1 1
9 11666 1 1 36 ASN CG C 10.724 0.026 0.263 1.00 . A A . 33 ASN CG 1 1
9 11667 1 1 36 ASN H H 8.300 -3.222 -1.698 1.00 . A A . 33 ASN H 1 1
9 11668 1 1 36 ASN HA H 10.155 -2.498 -0.700 1.00 . A A . 33 ASN HA 1 1
9 11669 1 1 36 ASN HB2 H 9.490 -0.242 -1.443 1.00 . A A . 33 ASN HB2 1 1
9 11670 1 1 36 ASN HB3 H 8.621 -0.035 0.046 1.00 . A A . 33 ASN HB3 1 1
9 11671 1 1 36 ASN HD21 H 9.686 0.554 1.869 1.00 . A A . 33 ASN HD21 1 1
9 11672 1 1 36 ASN HD22 H 11.374 0.910 1.916 1.00 . A A . 33 ASN HD22 1 1
9 11673 1 1 36 ASN N N 8.129 -2.510 -1.046 1.00 . A A . 33 ASN N 1 1
9 11674 1 1 36 ASN ND2 N 10.582 0.545 1.475 1.00 . A A . 33 ASN ND2 1 1
9 11675 1 1 36 ASN O O 8.520 -1.807 2.047 1.00 . A A . 33 ASN O 1 1
9 11676 1 1 36 ASN OD1 O 11.807 0.001 -0.324 1.00 . A A . 33 ASN OD1 1 1
9 11677 1 1 37 ILE C C 10.743 -3.360 3.880 1.00 . A A . 34 ILE C 1 1
9 11678 1 1 37 ILE CA C 9.806 -4.152 2.929 1.00 . A A . 34 ILE CA 1 1
9 11679 1 1 37 ILE CB C 10.051 -5.734 2.982 1.00 . A A . 34 ILE CB 1 1
9 11680 1 1 37 ILE CD1 C 12.343 -6.241 4.183 1.00 . A A . 34 ILE CD1 1 1
9 11681 1 1 37 ILE CG1 C 10.808 -6.237 4.260 1.00 . A A . 34 ILE CG1 1 1
9 11682 1 1 37 ILE CG2 C 10.708 -6.258 1.715 1.00 . A A . 34 ILE CG2 1 1
9 11683 1 1 37 ILE H H 10.211 -4.106 0.814 1.00 . A A . 34 ILE H 1 1
9 11684 1 1 37 ILE HA H 8.815 -4.004 3.282 1.00 . A A . 34 ILE HA 1 1
9 11685 1 1 37 ILE HB H 9.057 -6.186 3.003 1.00 . A A . 34 ILE HB 1 1
9 11686 1 1 37 ILE HD11 H 12.660 -6.749 3.290 1.00 . A A . 34 ILE HD11 1 1
9 11687 1 1 37 ILE HD12 H 12.757 -6.749 5.038 1.00 . A A . 34 ILE HD12 1 1
9 11688 1 1 37 ILE HD13 H 12.712 -5.228 4.164 1.00 . A A . 34 ILE HD13 1 1
9 11689 1 1 37 ILE HG12 H 10.539 -5.600 5.088 1.00 . A A . 34 ILE HG12 1 1
9 11690 1 1 37 ILE HG13 H 10.487 -7.245 4.479 1.00 . A A . 34 ILE HG13 1 1
9 11691 1 1 37 ILE HG21 H 11.607 -5.692 1.513 1.00 . A A . 34 ILE HG21 1 1
9 11692 1 1 37 ILE HG22 H 10.021 -6.146 0.896 1.00 . A A . 34 ILE HG22 1 1
9 11693 1 1 37 ILE HG23 H 10.951 -7.306 1.839 1.00 . A A . 34 ILE HG23 1 1
9 11694 1 1 37 ILE N N 9.796 -3.598 1.543 1.00 . A A . 34 ILE N 1 1
9 11695 1 1 37 ILE O O 11.896 -3.059 3.536 1.00 . A A . 34 ILE O 1 1
9 11696 1 1 38 LEU C C 11.250 -3.287 7.286 1.00 . A A . 35 LEU C 1 1
9 11697 1 1 38 LEU CA C 11.045 -2.314 6.102 1.00 . A A . 35 LEU CA 1 1
9 11698 1 1 38 LEU CB C 10.541 -0.893 6.571 1.00 . A A . 35 LEU CB 1 1
9 11699 1 1 38 LEU CD1 C 8.178 -0.372 5.782 1.00 . A A . 35 LEU CD1 1 1
9 11700 1 1 38 LEU CD2 C 9.968 1.386 5.597 1.00 . A A . 35 LEU CD2 1 1
9 11701 1 1 38 LEU CG C 9.669 -0.112 5.563 1.00 . A A . 35 LEU CG 1 1
9 11702 1 1 38 LEU H H 9.284 -3.196 5.272 1.00 . A A . 35 LEU H 1 1
9 11703 1 1 38 LEU HA H 12.021 -2.169 5.645 1.00 . A A . 35 LEU HA 1 1
9 11704 1 1 38 LEU HB2 H 10.017 -0.971 7.518 1.00 . A A . 35 LEU HB2 1 1
9 11705 1 1 38 LEU HB3 H 11.425 -0.290 6.752 1.00 . A A . 35 LEU HB3 1 1
9 11706 1 1 38 LEU HD11 H 8.010 -0.774 6.768 1.00 . A A . 35 LEU HD11 1 1
9 11707 1 1 38 LEU HD12 H 7.819 -1.069 5.040 1.00 . A A . 35 LEU HD12 1 1
9 11708 1 1 38 LEU HD13 H 7.642 0.558 5.685 1.00 . A A . 35 LEU HD13 1 1
9 11709 1 1 38 LEU HD21 H 9.340 1.890 4.875 1.00 . A A . 35 LEU HD21 1 1
9 11710 1 1 38 LEU HD22 H 11.006 1.556 5.343 1.00 . A A . 35 LEU HD22 1 1
9 11711 1 1 38 LEU HD23 H 9.768 1.777 6.583 1.00 . A A . 35 LEU HD23 1 1
9 11712 1 1 38 LEU HG H 9.919 -0.466 4.571 1.00 . A A . 35 LEU HG 1 1
9 11713 1 1 38 LEU N N 10.211 -2.966 5.062 1.00 . A A . 35 LEU N 1 1
9 11714 1 1 38 LEU O O 12.205 -3.149 8.057 1.00 . A A . 35 LEU O 1 1
9 11715 1 1 39 LYS C C 9.737 -6.589 8.037 1.00 . A A . 36 LYS C 1 1
9 11716 1 1 39 LYS CA C 10.296 -5.223 8.546 1.00 . A A . 36 LYS CA 1 1
9 11717 1 1 39 LYS CB C 9.373 -4.624 9.634 1.00 . A A . 36 LYS CB 1 1
9 11718 1 1 39 LYS CD C 8.728 -6.296 11.424 1.00 . A A . 36 LYS CD 1 1
9 11719 1 1 39 LYS CE C 7.966 -6.117 12.733 1.00 . A A . 36 LYS CE 1 1
9 11720 1 1 39 LYS CG C 9.590 -5.081 11.079 1.00 . A A . 36 LYS CG 1 1
9 11721 1 1 39 LYS H H 9.689 -4.392 6.678 1.00 . A A . 36 LYS H 1 1
9 11722 1 1 39 LYS HA H 11.289 -5.336 8.952 1.00 . A A . 36 LYS HA 1 1
9 11723 1 1 39 LYS HB2 H 9.472 -3.552 9.612 1.00 . A A . 36 LYS HB2 1 1
9 11724 1 1 39 LYS HB3 H 8.354 -4.876 9.375 1.00 . A A . 36 LYS HB3 1 1
9 11725 1 1 39 LYS HD2 H 8.011 -6.459 10.639 1.00 . A A . 36 LYS HD2 1 1
9 11726 1 1 39 LYS HD3 H 9.373 -7.156 11.513 1.00 . A A . 36 LYS HD3 1 1
9 11727 1 1 39 LYS HE2 H 7.284 -6.948 12.856 1.00 . A A . 36 LYS HE2 1 1
9 11728 1 1 39 LYS HE3 H 8.668 -6.120 13.548 1.00 . A A . 36 LYS HE3 1 1
9 11729 1 1 39 LYS HG2 H 10.631 -5.327 11.220 1.00 . A A . 36 LYS HG2 1 1
9 11730 1 1 39 LYS HG3 H 9.325 -4.270 11.738 1.00 . A A . 36 LYS HG3 1 1
9 11731 1 1 39 LYS HZ1 H 6.698 -4.696 11.856 1.00 . A A . 36 LYS HZ1 1 1
9 11732 1 1 39 LYS HZ2 H 7.823 -4.043 12.935 1.00 . A A . 36 LYS HZ2 1 1
9 11733 1 1 39 LYS HZ3 H 6.481 -4.878 13.525 1.00 . A A . 36 LYS HZ3 1 1
9 11734 1 1 39 LYS N N 10.340 -4.275 7.404 1.00 . A A . 36 LYS N 1 1
9 11735 1 1 39 LYS NZ N 7.188 -4.846 12.764 1.00 . A A . 36 LYS NZ 1 1
9 11736 1 1 39 LYS O O 8.728 -6.587 7.332 1.00 . A A . 36 LYS O 1 1
9 11737 1 1 40 CYS C C 10.015 -10.047 9.083 1.00 . A A . 37 CYS C 1 1
9 11738 1 1 40 CYS CA C 9.846 -9.063 7.947 1.00 . A A . 37 CYS CA 1 1
9 11739 1 1 40 CYS CB C 10.554 -9.609 6.685 1.00 . A A . 37 CYS CB 1 1
9 11740 1 1 40 CYS H H 11.218 -7.727 8.864 1.00 . A A . 37 CYS H 1 1
9 11741 1 1 40 CYS HA H 8.788 -8.959 7.739 1.00 . A A . 37 CYS HA 1 1
9 11742 1 1 40 CYS HB2 H 10.555 -10.693 6.725 1.00 . A A . 37 CYS HB2 1 1
9 11743 1 1 40 CYS HB3 H 10.009 -9.296 5.809 1.00 . A A . 37 CYS HB3 1 1
9 11744 1 1 40 CYS HG H 13.055 -10.047 7.011 1.00 . A A . 37 CYS HG 1 1
9 11745 1 1 40 CYS N N 10.377 -7.743 8.345 1.00 . A A . 37 CYS N 1 1
9 11746 1 1 40 CYS O O 11.143 -10.411 9.424 1.00 . A A . 37 CYS O 1 1
9 11747 1 1 40 CYS SG S 12.280 -9.101 6.495 1.00 . A A . 37 CYS SG 1 1
9 11748 1 1 41 ASP C C 8.306 -12.766 10.443 1.00 . A A . 38 ASP C 1 1
9 11749 1 1 41 ASP CA C 9.059 -11.473 10.781 1.00 . A A . 38 ASP CA 1 1
9 11750 1 1 41 ASP CB C 8.594 -10.905 12.136 1.00 . A A . 38 ASP CB 1 1
9 11751 1 1 41 ASP CG C 9.332 -11.494 13.331 1.00 . A A . 38 ASP CG 1 1
9 11752 1 1 41 ASP H H 8.009 -10.047 9.469 1.00 . A A . 38 ASP H 1 1
9 11753 1 1 41 ASP HA H 10.123 -11.714 10.860 1.00 . A A . 38 ASP HA 1 1
9 11754 1 1 41 ASP HB2 H 8.766 -9.836 12.140 1.00 . A A . 38 ASP HB2 1 1
9 11755 1 1 41 ASP HB3 H 7.535 -11.109 12.263 1.00 . A A . 38 ASP HB3 1 1
9 11756 1 1 41 ASP N N 8.913 -10.459 9.702 1.00 . A A . 38 ASP N 1 1
9 11757 1 1 41 ASP O O 7.262 -12.728 9.787 1.00 . A A . 38 ASP O 1 1
9 11758 1 1 41 ASP OD1 O 9.118 -12.681 13.654 1.00 . A A . 38 ASP OD1 1 1
9 11759 1 1 41 ASP OD2 O 10.117 -10.757 13.958 1.00 . A A . 38 ASP OD2 1 1
9 11760 1 1 42 VAL C C 7.872 -15.693 12.137 1.00 . A A . 39 VAL C 1 1
9 11761 1 1 42 VAL CA C 8.161 -15.190 10.744 1.00 . A A . 39 VAL CA 1 1
9 11762 1 1 42 VAL CB C 8.952 -16.350 9.979 1.00 . A A . 39 VAL CB 1 1
9 11763 1 1 42 VAL CG1 C 8.094 -17.600 9.777 1.00 . A A . 39 VAL CG1 1 1
9 11764 1 1 42 VAL CG2 C 9.584 -15.981 8.626 1.00 . A A . 39 VAL CG2 1 1
9 11765 1 1 42 VAL H H 9.695 -13.875 11.367 1.00 . A A . 39 VAL H 1 1
9 11766 1 1 42 VAL HA H 7.198 -14.991 10.289 1.00 . A A . 39 VAL HA 1 1
9 11767 1 1 42 VAL HB H 9.767 -16.656 10.629 1.00 . A A . 39 VAL HB 1 1
9 11768 1 1 42 VAL HG11 H 8.714 -18.388 9.378 1.00 . A A . 39 VAL HG11 1 1
9 11769 1 1 42 VAL HG12 H 7.297 -17.398 9.077 1.00 . A A . 39 VAL HG12 1 1
9 11770 1 1 42 VAL HG13 H 7.679 -17.919 10.722 1.00 . A A . 39 VAL HG13 1 1
9 11771 1 1 42 VAL HG21 H 9.306 -14.993 8.304 1.00 . A A . 39 VAL HG21 1 1
9 11772 1 1 42 VAL HG22 H 9.252 -16.708 7.890 1.00 . A A . 39 VAL HG22 1 1
9 11773 1 1 42 VAL HG23 H 10.661 -16.043 8.713 1.00 . A A . 39 VAL HG23 1 1
9 11774 1 1 42 VAL N N 8.858 -13.910 10.871 1.00 . A A . 39 VAL N 1 1
9 11775 1 1 42 VAL O O 8.780 -16.055 12.893 1.00 . A A . 39 VAL O 1 1
9 11776 1 1 43 LYS C C 5.305 -17.505 13.523 1.00 . A A . 40 LYS C 1 1
9 11777 1 1 43 LYS CA C 6.139 -16.217 13.748 1.00 . A A . 40 LYS CA 1 1
9 11778 1 1 43 LYS CB C 5.339 -15.063 14.392 1.00 . A A . 40 LYS CB 1 1
9 11779 1 1 43 LYS CD C 5.627 -12.959 15.736 1.00 . A A . 40 LYS CD 1 1
9 11780 1 1 43 LYS CE C 4.487 -12.086 15.219 1.00 . A A . 40 LYS CE 1 1
9 11781 1 1 43 LYS CG C 6.226 -13.871 14.681 1.00 . A A . 40 LYS CG 1 1
9 11782 1 1 43 LYS H H 5.927 -15.370 11.813 1.00 . A A . 40 LYS H 1 1
9 11783 1 1 43 LYS HA H 7.017 -16.422 14.342 1.00 . A A . 40 LYS HA 1 1
9 11784 1 1 43 LYS HB2 H 4.575 -14.745 13.694 1.00 . A A . 40 LYS HB2 1 1
9 11785 1 1 43 LYS HB3 H 4.876 -15.365 15.319 1.00 . A A . 40 LYS HB3 1 1
9 11786 1 1 43 LYS HD2 H 5.238 -13.575 16.528 1.00 . A A . 40 LYS HD2 1 1
9 11787 1 1 43 LYS HD3 H 6.407 -12.319 16.118 1.00 . A A . 40 LYS HD3 1 1
9 11788 1 1 43 LYS HE2 H 4.885 -11.343 14.543 1.00 . A A . 40 LYS HE2 1 1
9 11789 1 1 43 LYS HE3 H 3.772 -12.708 14.696 1.00 . A A . 40 LYS HE3 1 1
9 11790 1 1 43 LYS HG2 H 7.187 -14.241 15.024 1.00 . A A . 40 LYS HG2 1 1
9 11791 1 1 43 LYS HG3 H 6.374 -13.317 13.770 1.00 . A A . 40 LYS HG3 1 1
9 11792 1 1 43 LYS HZ1 H 3.277 -12.088 16.922 1.00 . A A . 40 LYS HZ1 1 1
9 11793 1 1 43 LYS HZ2 H 3.129 -10.692 15.980 1.00 . A A . 40 LYS HZ2 1 1
9 11794 1 1 43 LYS HZ3 H 4.494 -10.917 16.949 1.00 . A A . 40 LYS HZ3 1 1
9 11795 1 1 43 LYS N N 6.594 -15.725 12.460 1.00 . A A . 40 LYS N 1 1
9 11796 1 1 43 LYS NZ N 3.797 -11.397 16.342 1.00 . A A . 40 LYS NZ 1 1
9 11797 1 1 43 LYS O O 4.420 -17.481 12.677 1.00 . A A . 40 LYS O 1 1
9 11798 1 1 44 LYS C C 4.259 -20.544 15.143 1.00 . A A . 41 LYS C 1 1
9 11799 1 1 44 LYS CA C 4.864 -19.897 13.861 1.00 . A A . 41 LYS CA 1 1
9 11800 1 1 44 LYS CB C 5.807 -20.875 13.000 1.00 . A A . 41 LYS CB 1 1
9 11801 1 1 44 LYS CD C 7.596 -21.330 14.810 1.00 . A A . 41 LYS CD 1 1
9 11802 1 1 44 LYS CE C 8.535 -20.257 14.265 1.00 . A A . 41 LYS CE 1 1
9 11803 1 1 44 LYS CG C 6.668 -21.923 13.749 1.00 . A A . 41 LYS CG 1 1
9 11804 1 1 44 LYS H H 6.139 -18.636 15.061 1.00 . A A . 41 LYS H 1 1
9 11805 1 1 44 LYS HA H 4.044 -19.571 13.242 1.00 . A A . 41 LYS HA 1 1
9 11806 1 1 44 LYS HB2 H 5.201 -21.423 12.303 1.00 . A A . 41 LYS HB2 1 1
9 11807 1 1 44 LYS HB3 H 6.491 -20.279 12.403 1.00 . A A . 41 LYS HB3 1 1
9 11808 1 1 44 LYS HD2 H 6.979 -20.884 15.577 1.00 . A A . 41 LYS HD2 1 1
9 11809 1 1 44 LYS HD3 H 8.183 -22.128 15.241 1.00 . A A . 41 LYS HD3 1 1
9 11810 1 1 44 LYS HE2 H 8.799 -20.503 13.252 1.00 . A A . 41 LYS HE2 1 1
9 11811 1 1 44 LYS HE3 H 8.007 -19.305 14.283 1.00 . A A . 41 LYS HE3 1 1
9 11812 1 1 44 LYS HG2 H 6.012 -22.640 14.227 1.00 . A A . 41 LYS HG2 1 1
9 11813 1 1 44 LYS HG3 H 7.271 -22.452 13.015 1.00 . A A . 41 LYS HG3 1 1
9 11814 1 1 44 LYS HZ1 H 10.371 -19.377 14.704 1.00 . A A . 41 LYS HZ1 1 1
9 11815 1 1 44 LYS HZ2 H 10.298 -21.030 15.058 1.00 . A A . 41 LYS HZ2 1 1
9 11816 1 1 44 LYS HZ3 H 9.526 -19.917 16.069 1.00 . A A . 41 LYS HZ3 1 1
9 11817 1 1 44 LYS N N 5.562 -18.645 14.236 1.00 . A A . 41 LYS N 1 1
9 11818 1 1 44 LYS NZ N 9.767 -20.136 15.082 1.00 . A A . 41 LYS NZ 1 1
9 11819 1 1 44 LYS O O 4.856 -20.396 16.215 1.00 . A A . 41 LYS O 1 1
9 11820 1 1 45 THR C C 2.785 -23.290 16.412 1.00 . A A . 42 THR C 1 1
9 11821 1 1 45 THR CA C 2.504 -21.761 16.302 1.00 . A A . 42 THR CA 1 1
9 11822 1 1 45 THR CB C 0.975 -21.436 16.396 1.00 . A A . 42 THR CB 1 1
9 11823 1 1 45 THR CG2 C 0.139 -22.213 15.367 1.00 . A A . 42 THR CG2 1 1
9 11824 1 1 45 THR H H 2.554 -21.272 14.259 1.00 . A A . 42 THR H 1 1
9 11825 1 1 45 THR HA H 3.011 -21.253 17.116 1.00 . A A . 42 THR HA 1 1
9 11826 1 1 45 THR HB H 0.845 -20.381 16.202 1.00 . A A . 42 THR HB 1 1
9 11827 1 1 45 THR HG1 H 0.001 -20.944 18.041 1.00 . A A . 42 THR HG1 1 1
9 11828 1 1 45 THR HG21 H 0.161 -23.257 15.608 1.00 . A A . 42 THR HG21 1 1
9 11829 1 1 45 THR HG22 H 0.548 -22.074 14.378 1.00 . A A . 42 THR HG22 1 1
9 11830 1 1 45 THR HG23 H -0.885 -21.861 15.393 1.00 . A A . 42 THR HG23 1 1
9 11831 1 1 45 THR N N 3.070 -21.196 15.090 1.00 . A A . 42 THR N 1 1
9 11832 1 1 45 THR O O 3.261 -23.908 15.451 1.00 . A A . 42 THR O 1 1
9 11833 1 1 45 THR OG1 O 0.475 -21.717 17.710 1.00 . A A . 42 THR OG1 1 1
9 11834 1 1 46 VAL C C 1.713 -26.268 17.132 1.00 . A A . 43 VAL C 1 1
9 11835 1 1 46 VAL CA C 2.711 -25.330 17.880 1.00 . A A . 43 VAL CA 1 1
9 11836 1 1 46 VAL CB C 2.695 -25.634 19.440 1.00 . A A . 43 VAL CB 1 1
9 11837 1 1 46 VAL CG1 C 3.536 -26.861 19.779 1.00 . A A . 43 VAL CG1 1 1
9 11838 1 1 46 VAL CG2 C 3.155 -24.433 20.295 1.00 . A A . 43 VAL CG2 1 1
9 11839 1 1 46 VAL H H 2.074 -23.344 18.306 1.00 . A A . 43 VAL H 1 1
9 11840 1 1 46 VAL HA H 3.700 -25.567 17.506 1.00 . A A . 43 VAL HA 1 1
9 11841 1 1 46 VAL HB H 1.681 -25.873 19.735 1.00 . A A . 43 VAL HB 1 1
9 11842 1 1 46 VAL HG11 H 3.490 -27.047 20.843 1.00 . A A . 43 VAL HG11 1 1
9 11843 1 1 46 VAL HG12 H 4.561 -26.692 19.488 1.00 . A A . 43 VAL HG12 1 1
9 11844 1 1 46 VAL HG13 H 3.148 -27.719 19.248 1.00 . A A . 43 VAL HG13 1 1
9 11845 1 1 46 VAL HG21 H 3.171 -24.723 21.337 1.00 . A A . 43 VAL HG21 1 1
9 11846 1 1 46 VAL HG22 H 2.468 -23.612 20.170 1.00 . A A . 43 VAL HG22 1 1
9 11847 1 1 46 VAL HG23 H 4.147 -24.122 19.999 1.00 . A A . 43 VAL HG23 1 1
9 11848 1 1 46 VAL N N 2.470 -23.894 17.590 1.00 . A A . 43 VAL N 1 1
9 11849 1 1 46 VAL O O 1.885 -27.486 17.120 1.00 . A A . 43 VAL O 1 1
9 11850 1 1 47 SER C C 0.143 -26.838 14.327 1.00 . A A . 44 SER C 1 1
9 11851 1 1 47 SER CA C -0.324 -26.468 15.758 1.00 . A A . 44 SER CA 1 1
9 11852 1 1 47 SER CB C -1.646 -25.653 15.701 1.00 . A A . 44 SER CB 1 1
9 11853 1 1 47 SER H H 0.673 -24.730 16.398 1.00 . A A . 44 SER H 1 1
9 11854 1 1 47 SER HA H -0.492 -27.381 16.314 1.00 . A A . 44 SER HA 1 1
9 11855 1 1 47 SER HB2 H -1.856 -25.211 16.668 1.00 . A A . 44 SER HB2 1 1
9 11856 1 1 47 SER HB3 H -1.540 -24.861 14.969 1.00 . A A . 44 SER HB3 1 1
9 11857 1 1 47 SER HG H -2.463 -27.088 14.650 1.00 . A A . 44 SER HG 1 1
9 11858 1 1 47 SER N N 0.701 -25.694 16.462 1.00 . A A . 44 SER N 1 1
9 11859 1 1 47 SER O O -0.636 -27.363 13.526 1.00 . A A . 44 SER O 1 1
9 11860 1 1 47 SER OG O -2.743 -26.465 15.327 1.00 . A A . 44 SER OG 1 1
9 11861 1 1 48 GLY C C 1.709 -25.775 11.631 1.00 . A A . 45 GLY C 1 1
9 11862 1 1 48 GLY CA C 1.989 -26.843 12.694 1.00 . A A . 45 GLY CA 1 1
9 11863 1 1 48 GLY H H 2.027 -26.229 14.737 1.00 . A A . 45 GLY H 1 1
9 11864 1 1 48 GLY HA2 H 3.062 -26.941 12.796 1.00 . A A . 45 GLY HA2 1 1
9 11865 1 1 48 GLY HA3 H 1.596 -27.789 12.346 1.00 . A A . 45 GLY HA3 1 1
9 11866 1 1 48 GLY N N 1.430 -26.565 14.019 1.00 . A A . 45 GLY N 1 1
9 11867 1 1 48 GLY O O 2.223 -25.875 10.512 1.00 . A A . 45 GLY O 1 1
9 11868 1 1 49 ALA C C 1.728 -22.547 11.202 1.00 . A A . 46 ALA C 1 1
9 11869 1 1 49 ALA CA C 0.643 -23.646 11.055 1.00 . A A . 46 ALA CA 1 1
9 11870 1 1 49 ALA CB C -0.788 -23.098 11.286 1.00 . A A . 46 ALA CB 1 1
9 11871 1 1 49 ALA H H 0.479 -24.768 12.832 1.00 . A A . 46 ALA H 1 1
9 11872 1 1 49 ALA HA H 0.680 -24.052 10.054 1.00 . A A . 46 ALA HA 1 1
9 11873 1 1 49 ALA HB1 H -0.899 -22.737 12.298 1.00 . A A . 46 ALA HB1 1 1
9 11874 1 1 49 ALA HB2 H -1.507 -23.890 11.116 1.00 . A A . 46 ALA HB2 1 1
9 11875 1 1 49 ALA HB3 H -0.992 -22.293 10.602 1.00 . A A . 46 ALA HB3 1 1
9 11876 1 1 49 ALA N N 0.912 -24.756 11.968 1.00 . A A . 46 ALA N 1 1
9 11877 1 1 49 ALA O O 2.051 -22.136 12.321 1.00 . A A . 46 ALA O 1 1
9 11878 1 1 50 ALA C C 2.700 -19.724 9.619 1.00 . A A . 47 ALA C 1 1
9 11879 1 1 50 ALA CA C 3.337 -21.029 10.086 1.00 . A A . 47 ALA CA 1 1
9 11880 1 1 50 ALA CB C 4.587 -21.373 9.223 1.00 . A A . 47 ALA CB 1 1
9 11881 1 1 50 ALA H H 1.955 -22.401 9.210 1.00 . A A . 47 ALA H 1 1
9 11882 1 1 50 ALA HA H 3.660 -20.919 11.096 1.00 . A A . 47 ALA HA 1 1
9 11883 1 1 50 ALA HB1 H 5.372 -20.640 9.405 1.00 . A A . 47 ALA HB1 1 1
9 11884 1 1 50 ALA HB2 H 4.344 -21.350 8.174 1.00 . A A . 47 ALA HB2 1 1
9 11885 1 1 50 ALA HB3 H 4.961 -22.353 9.488 1.00 . A A . 47 ALA HB3 1 1
9 11886 1 1 50 ALA N N 2.293 -22.081 10.070 1.00 . A A . 47 ALA N 1 1
9 11887 1 1 50 ALA O O 1.775 -19.778 8.799 1.00 . A A . 47 ALA O 1 1
9 11888 1 1 51 PHE C C 3.684 -16.386 9.143 1.00 . A A . 48 PHE C 1 1
9 11889 1 1 51 PHE CA C 2.571 -17.317 9.617 1.00 . A A . 48 PHE CA 1 1
9 11890 1 1 51 PHE CB C 1.819 -16.607 10.760 1.00 . A A . 48 PHE CB 1 1
9 11891 1 1 51 PHE CD1 C -0.328 -17.857 10.986 1.00 . A A . 48 PHE CD1 1 1
9 11892 1 1 51 PHE CD2 C 1.250 -17.991 12.761 1.00 . A A . 48 PHE CD2 1 1
9 11893 1 1 51 PHE CE1 C -1.173 -18.689 11.673 1.00 . A A . 48 PHE CE1 1 1
9 11894 1 1 51 PHE CE2 C 0.419 -18.814 13.448 1.00 . A A . 48 PHE CE2 1 1
9 11895 1 1 51 PHE CG C 0.892 -17.501 11.518 1.00 . A A . 48 PHE CG 1 1
9 11896 1 1 51 PHE CZ C -0.801 -19.175 12.913 1.00 . A A . 48 PHE CZ 1 1
9 11897 1 1 51 PHE H H 3.729 -18.505 10.933 1.00 . A A . 48 PHE H 1 1
9 11898 1 1 51 PHE HA H 1.879 -17.556 8.820 1.00 . A A . 48 PHE HA 1 1
9 11899 1 1 51 PHE HB2 H 2.540 -16.216 11.463 1.00 . A A . 48 PHE HB2 1 1
9 11900 1 1 51 PHE HB3 H 1.237 -15.789 10.359 1.00 . A A . 48 PHE HB3 1 1
9 11901 1 1 51 PHE HD1 H -0.614 -17.472 10.017 1.00 . A A . 48 PHE HD1 1 1
9 11902 1 1 51 PHE HD2 H 2.214 -17.737 13.190 1.00 . A A . 48 PHE HD2 1 1
9 11903 1 1 51 PHE HE1 H -2.112 -18.967 11.236 1.00 . A A . 48 PHE HE1 1 1
9 11904 1 1 51 PHE HE2 H 0.723 -19.165 14.408 1.00 . A A . 48 PHE HE2 1 1
9 11905 1 1 51 PHE HZ H -1.460 -19.833 13.459 1.00 . A A . 48 PHE HZ 1 1
9 11906 1 1 51 PHE N N 3.146 -18.550 10.120 1.00 . A A . 48 PHE N 1 1
9 11907 1 1 51 PHE O O 4.783 -16.379 9.711 1.00 . A A . 48 PHE O 1 1
9 11908 1 1 52 ALA C C 3.812 -13.212 7.803 1.00 . A A . 49 ALA C 1 1
9 11909 1 1 52 ALA CA C 4.368 -14.619 7.632 1.00 . A A . 49 ALA CA 1 1
9 11910 1 1 52 ALA CB C 4.776 -14.920 6.177 1.00 . A A . 49 ALA CB 1 1
9 11911 1 1 52 ALA H H 2.536 -15.686 7.641 1.00 . A A . 49 ALA H 1 1
9 11912 1 1 52 ALA HA H 5.232 -14.709 8.247 1.00 . A A . 49 ALA HA 1 1
9 11913 1 1 52 ALA HB1 H 4.845 -15.988 6.025 1.00 . A A . 49 ALA HB1 1 1
9 11914 1 1 52 ALA HB2 H 5.742 -14.491 5.973 1.00 . A A . 49 ALA HB2 1 1
9 11915 1 1 52 ALA HB3 H 4.051 -14.505 5.494 1.00 . A A . 49 ALA HB3 1 1
9 11916 1 1 52 ALA N N 3.397 -15.593 8.109 1.00 . A A . 49 ALA N 1 1
9 11917 1 1 52 ALA O O 2.631 -12.976 7.550 1.00 . A A . 49 ALA O 1 1
9 11918 1 1 53 PHE C C 5.184 -10.005 7.794 1.00 . A A . 50 PHE C 1 1
9 11919 1 1 53 PHE CA C 4.235 -10.948 8.537 1.00 . A A . 50 PHE CA 1 1
9 11920 1 1 53 PHE CB C 4.308 -10.726 10.067 1.00 . A A . 50 PHE CB 1 1
9 11921 1 1 53 PHE CD1 C 2.196 -9.311 9.948 1.00 . A A . 50 PHE CD1 1 1
9 11922 1 1 53 PHE CD2 C 2.746 -10.400 11.999 1.00 . A A . 50 PHE CD2 1 1
9 11923 1 1 53 PHE CE1 C 1.056 -8.787 10.527 1.00 . A A . 50 PHE CE1 1 1
9 11924 1 1 53 PHE CE2 C 1.611 -9.875 12.582 1.00 . A A . 50 PHE CE2 1 1
9 11925 1 1 53 PHE CG C 3.059 -10.129 10.677 1.00 . A A . 50 PHE CG 1 1
9 11926 1 1 53 PHE CZ C 0.764 -9.069 11.848 1.00 . A A . 50 PHE CZ 1 1
9 11927 1 1 53 PHE H H 5.612 -12.483 8.329 1.00 . A A . 50 PHE H 1 1
9 11928 1 1 53 PHE HA H 3.219 -10.842 8.198 1.00 . A A . 50 PHE HA 1 1
9 11929 1 1 53 PHE HB2 H 4.459 -11.694 10.537 1.00 . A A . 50 PHE HB2 1 1
9 11930 1 1 53 PHE HB3 H 5.154 -10.085 10.314 1.00 . A A . 50 PHE HB3 1 1
9 11931 1 1 53 PHE HD1 H 2.421 -9.087 8.914 1.00 . A A . 50 PHE HD1 1 1
9 11932 1 1 53 PHE HD2 H 3.402 -11.031 12.577 1.00 . A A . 50 PHE HD2 1 1
9 11933 1 1 53 PHE HE1 H 0.397 -8.157 9.951 1.00 . A A . 50 PHE HE1 1 1
9 11934 1 1 53 PHE HE2 H 1.383 -10.095 13.614 1.00 . A A . 50 PHE HE2 1 1
9 11935 1 1 53 PHE HZ H -0.125 -8.659 12.303 1.00 . A A . 50 PHE HZ 1 1
9 11936 1 1 53 PHE N N 4.665 -12.281 8.242 1.00 . A A . 50 PHE N 1 1
9 11937 1 1 53 PHE O O 6.399 -9.961 8.127 1.00 . A A . 50 PHE O 1 1
9 11938 1 1 54 ILE C C 5.140 -7.031 5.818 1.00 . A A . 51 ILE C 1 1
9 11939 1 1 54 ILE CA C 5.598 -8.480 5.907 1.00 . A A . 51 ILE CA 1 1
9 11940 1 1 54 ILE CB C 5.844 -9.020 4.418 1.00 . A A . 51 ILE CB 1 1
9 11941 1 1 54 ILE CD1 C 4.660 -11.387 4.626 1.00 . A A . 51 ILE CD1 1 1
9 11942 1 1 54 ILE CG1 C 5.900 -10.567 4.227 1.00 . A A . 51 ILE CG1 1 1
9 11943 1 1 54 ILE CG2 C 7.210 -8.491 3.974 1.00 . A A . 51 ILE CG2 1 1
9 11944 1 1 54 ILE H H 3.668 -9.221 6.626 1.00 . A A . 51 ILE H 1 1
9 11945 1 1 54 ILE HA H 6.566 -8.481 6.413 1.00 . A A . 51 ILE HA 1 1
9 11946 1 1 54 ILE HB H 5.125 -8.572 3.746 1.00 . A A . 51 ILE HB 1 1
9 11947 1 1 54 ILE HD11 H 4.734 -12.394 4.215 1.00 . A A . 51 ILE HD11 1 1
9 11948 1 1 54 ILE HD12 H 3.745 -10.922 4.266 1.00 . A A . 51 ILE HD12 1 1
9 11949 1 1 54 ILE HD13 H 4.612 -11.460 5.699 1.00 . A A . 51 ILE HD13 1 1
9 11950 1 1 54 ILE HG12 H 6.071 -10.765 3.179 1.00 . A A . 51 ILE HG12 1 1
9 11951 1 1 54 ILE HG13 H 6.757 -10.945 4.774 1.00 . A A . 51 ILE HG13 1 1
9 11952 1 1 54 ILE HG21 H 7.207 -7.412 4.002 1.00 . A A . 51 ILE HG21 1 1
9 11953 1 1 54 ILE HG22 H 7.416 -8.823 2.965 1.00 . A A . 51 ILE HG22 1 1
9 11954 1 1 54 ILE HG23 H 7.977 -8.868 4.635 1.00 . A A . 51 ILE HG23 1 1
9 11955 1 1 54 ILE N N 4.663 -9.252 6.783 1.00 . A A . 51 ILE N 1 1
9 11956 1 1 54 ILE O O 4.086 -6.733 5.257 1.00 . A A . 51 ILE O 1 1
9 11957 1 1 55 GLU C C 6.096 -3.855 5.337 1.00 . A A . 52 GLU C 1 1
9 11958 1 1 55 GLU CA C 5.632 -4.723 6.542 1.00 . A A . 52 GLU CA 1 1
9 11959 1 1 55 GLU CB C 6.269 -4.214 7.840 1.00 . A A . 52 GLU CB 1 1
9 11960 1 1 55 GLU CD C 6.585 -2.432 9.580 1.00 . A A . 52 GLU CD 1 1
9 11961 1 1 55 GLU CG C 5.931 -2.778 8.259 1.00 . A A . 52 GLU CG 1 1
9 11962 1 1 55 GLU H H 6.811 -6.508 6.686 1.00 . A A . 52 GLU H 1 1
9 11963 1 1 55 GLU HA H 4.566 -4.660 6.648 1.00 . A A . 52 GLU HA 1 1
9 11964 1 1 55 GLU HB2 H 5.984 -4.869 8.647 1.00 . A A . 52 GLU HB2 1 1
9 11965 1 1 55 GLU HB3 H 7.337 -4.272 7.716 1.00 . A A . 52 GLU HB3 1 1
9 11966 1 1 55 GLU HG2 H 6.298 -2.099 7.503 1.00 . A A . 52 GLU HG2 1 1
9 11967 1 1 55 GLU HG3 H 4.859 -2.659 8.361 1.00 . A A . 52 GLU HG3 1 1
9 11968 1 1 55 GLU N N 5.963 -6.162 6.367 1.00 . A A . 52 GLU N 1 1
9 11969 1 1 55 GLU O O 7.315 -3.748 5.080 1.00 . A A . 52 GLU O 1 1
9 11970 1 1 55 GLU OE1 O 6.164 -3.004 10.618 1.00 . A A . 52 GLU OE1 1 1
9 11971 1 1 55 GLU OE2 O 7.518 -1.612 9.589 1.00 . A A . 52 GLU OE2 1 1
9 11972 1 1 56 PHE C C 5.207 -0.926 3.569 1.00 . A A . 53 PHE C 1 1
9 11973 1 1 56 PHE CA C 5.424 -2.442 3.391 1.00 . A A . 53 PHE CA 1 1
9 11974 1 1 56 PHE CB C 4.591 -2.944 2.209 1.00 . A A . 53 PHE CB 1 1
9 11975 1 1 56 PHE CD1 C 6.270 -4.657 1.532 1.00 . A A . 53 PHE CD1 1 1
9 11976 1 1 56 PHE CD2 C 3.997 -5.326 1.708 1.00 . A A . 53 PHE CD2 1 1
9 11977 1 1 56 PHE CE1 C 6.629 -5.926 1.179 1.00 . A A . 53 PHE CE1 1 1
9 11978 1 1 56 PHE CE2 C 4.350 -6.601 1.351 1.00 . A A . 53 PHE CE2 1 1
9 11979 1 1 56 PHE CG C 4.952 -4.337 1.801 1.00 . A A . 53 PHE CG 1 1
9 11980 1 1 56 PHE CZ C 5.669 -6.904 1.085 1.00 . A A . 53 PHE CZ 1 1
9 11981 1 1 56 PHE H H 4.175 -3.340 4.886 1.00 . A A . 53 PHE H 1 1
9 11982 1 1 56 PHE HA H 6.447 -2.607 3.165 1.00 . A A . 53 PHE HA 1 1
9 11983 1 1 56 PHE HB2 H 3.549 -2.932 2.479 1.00 . A A . 53 PHE HB2 1 1
9 11984 1 1 56 PHE HB3 H 4.750 -2.293 1.361 1.00 . A A . 53 PHE HB3 1 1
9 11985 1 1 56 PHE HD1 H 7.030 -3.888 1.601 1.00 . A A . 53 PHE HD1 1 1
9 11986 1 1 56 PHE HD2 H 2.961 -5.091 1.910 1.00 . A A . 53 PHE HD2 1 1
9 11987 1 1 56 PHE HE1 H 7.662 -6.150 0.984 1.00 . A A . 53 PHE HE1 1 1
9 11988 1 1 56 PHE HE2 H 3.591 -7.367 1.286 1.00 . A A . 53 PHE HE2 1 1
9 11989 1 1 56 PHE HZ H 5.944 -7.900 0.802 1.00 . A A . 53 PHE HZ 1 1
9 11990 1 1 56 PHE N N 5.123 -3.248 4.601 1.00 . A A . 53 PHE N 1 1
9 11991 1 1 56 PHE O O 4.494 -0.519 4.488 1.00 . A A . 53 PHE O 1 1
9 11992 1 1 57 GLU C C 4.254 1.730 1.933 1.00 . A A . 54 GLU C 1 1
9 11993 1 1 57 GLU CA C 5.533 1.386 2.723 1.00 . A A . 54 GLU CA 1 1
9 11994 1 1 57 GLU CB C 6.716 2.352 2.334 1.00 . A A . 54 GLU CB 1 1
9 11995 1 1 57 GLU CD C 8.110 3.581 0.595 1.00 . A A . 54 GLU CD 1 1
9 11996 1 1 57 GLU CG C 6.869 2.749 0.846 1.00 . A A . 54 GLU CG 1 1
9 11997 1 1 57 GLU H H 6.515 -0.458 2.070 1.00 . A A . 54 GLU H 1 1
9 11998 1 1 57 GLU HA H 5.290 1.590 3.757 1.00 . A A . 54 GLU HA 1 1
9 11999 1 1 57 GLU HB2 H 6.574 3.269 2.892 1.00 . A A . 54 GLU HB2 1 1
9 12000 1 1 57 GLU HB3 H 7.643 1.925 2.661 1.00 . A A . 54 GLU HB3 1 1
9 12001 1 1 57 GLU HG2 H 6.922 1.859 0.239 1.00 . A A . 54 GLU HG2 1 1
9 12002 1 1 57 GLU HG3 H 6.008 3.346 0.541 1.00 . A A . 54 GLU HG3 1 1
9 12003 1 1 57 GLU N N 5.838 -0.084 2.702 1.00 . A A . 54 GLU N 1 1
9 12004 1 1 57 GLU O O 3.432 2.516 2.420 1.00 . A A . 54 GLU O 1 1
9 12005 1 1 57 GLU OE1 O 8.075 4.800 0.874 1.00 . A A . 54 GLU OE1 1 1
9 12006 1 1 57 GLU OE2 O 9.115 3.024 0.118 1.00 . A A . 54 GLU OE2 1 1
9 12007 1 1 58 ASP C C 1.967 0.344 -0.276 1.00 . A A . 55 ASP C 1 1
9 12008 1 1 58 ASP CA C 2.920 1.526 -0.084 1.00 . A A . 55 ASP CA 1 1
9 12009 1 1 58 ASP CB C 3.408 1.969 -1.459 1.00 . A A . 55 ASP CB 1 1
9 12010 1 1 58 ASP CG C 2.473 2.974 -2.113 1.00 . A A . 55 ASP CG 1 1
9 12011 1 1 58 ASP H H 4.697 0.516 0.381 1.00 . A A . 55 ASP H 1 1
9 12012 1 1 58 ASP HA H 2.423 2.352 0.395 1.00 . A A . 55 ASP HA 1 1
9 12013 1 1 58 ASP HB2 H 4.380 2.423 -1.355 1.00 . A A . 55 ASP HB2 1 1
9 12014 1 1 58 ASP HB3 H 3.484 1.093 -2.099 1.00 . A A . 55 ASP HB3 1 1
9 12015 1 1 58 ASP N N 4.052 1.149 0.739 1.00 . A A . 55 ASP N 1 1
9 12016 1 1 58 ASP O O 2.398 -0.744 -0.679 1.00 . A A . 55 ASP O 1 1
9 12017 1 1 58 ASP OD1 O 1.230 2.842 -1.971 1.00 . A A . 55 ASP OD1 1 1
9 12018 1 1 58 ASP OD2 O 2.979 3.907 -2.769 1.00 . A A . 55 ASP OD2 1 1
9 12019 1 1 59 ALA C C -0.774 -0.630 -1.721 1.00 . A A . 56 ALA C 1 1
9 12020 1 1 59 ALA CA C -0.328 -0.486 -0.234 1.00 . A A . 56 ALA CA 1 1
9 12021 1 1 59 ALA CB C -1.538 -0.369 0.710 1.00 . A A . 56 ALA CB 1 1
9 12022 1 1 59 ALA H H 0.396 1.386 0.485 1.00 . A A . 56 ALA H 1 1
9 12023 1 1 59 ALA HA H 0.159 -1.416 0.022 1.00 . A A . 56 ALA HA 1 1
9 12024 1 1 59 ALA HB1 H -2.063 0.557 0.554 1.00 . A A . 56 ALA HB1 1 1
9 12025 1 1 59 ALA HB2 H -1.207 -0.430 1.740 1.00 . A A . 56 ALA HB2 1 1
9 12026 1 1 59 ALA HB3 H -2.207 -1.192 0.513 1.00 . A A . 56 ALA HB3 1 1
9 12027 1 1 59 ALA N N 0.673 0.548 0.027 1.00 . A A . 56 ALA N 1 1
9 12028 1 1 59 ALA O O -1.277 -1.706 -2.058 1.00 . A A . 56 ALA O 1 1
9 12029 1 1 60 ARG C C -0.380 -0.709 -4.919 1.00 . A A . 57 ARG C 1 1
9 12030 1 1 60 ARG CA C -1.225 0.227 -3.986 1.00 . A A . 57 ARG CA 1 1
9 12031 1 1 60 ARG CB C -1.669 1.551 -4.740 1.00 . A A . 57 ARG CB 1 1
9 12032 1 1 60 ARG CD C 0.488 2.979 -4.999 1.00 . A A . 57 ARG CD 1 1
9 12033 1 1 60 ARG CG C -0.631 2.202 -5.695 1.00 . A A . 57 ARG CG 1 1
9 12034 1 1 60 ARG CZ C -0.074 5.341 -4.363 1.00 . A A . 57 ARG CZ 1 1
9 12035 1 1 60 ARG H H -0.102 1.204 -2.400 1.00 . A A . 57 ARG H 1 1
9 12036 1 1 60 ARG HA H -2.156 -0.317 -3.790 1.00 . A A . 57 ARG HA 1 1
9 12037 1 1 60 ARG HB2 H -2.531 1.280 -5.347 1.00 . A A . 57 ARG HB2 1 1
9 12038 1 1 60 ARG HB3 H -2.017 2.296 -4.025 1.00 . A A . 57 ARG HB3 1 1
9 12039 1 1 60 ARG HD2 H 0.470 2.797 -3.939 1.00 . A A . 57 ARG HD2 1 1
9 12040 1 1 60 ARG HD3 H 1.428 2.628 -5.401 1.00 . A A . 57 ARG HD3 1 1
9 12041 1 1 60 ARG HE H 0.773 4.760 -6.073 1.00 . A A . 57 ARG HE 1 1
9 12042 1 1 60 ARG HG2 H -0.182 1.415 -6.287 1.00 . A A . 57 ARG HG2 1 1
9 12043 1 1 60 ARG HG3 H -1.150 2.880 -6.358 1.00 . A A . 57 ARG HG3 1 1
9 12044 1 1 60 ARG HH11 H -0.548 3.997 -2.925 1.00 . A A . 57 ARG HH11 1 1
9 12045 1 1 60 ARG HH12 H -0.911 5.644 -2.533 1.00 . A A . 57 ARG HH12 1 1
9 12046 1 1 60 ARG HH21 H 0.417 6.927 -5.533 1.00 . A A . 57 ARG HH21 1 1
9 12047 1 1 60 ARG HH22 H -0.354 7.331 -4.038 1.00 . A A . 57 ARG HH22 1 1
9 12048 1 1 60 ARG N N -0.632 0.395 -2.625 1.00 . A A . 57 ARG N 1 1
9 12049 1 1 60 ARG NE N 0.414 4.436 -5.223 1.00 . A A . 57 ARG NE 1 1
9 12050 1 1 60 ARG NH1 N -0.552 4.967 -3.177 1.00 . A A . 57 ARG NH1 1 1
9 12051 1 1 60 ARG NH2 N 0.000 6.639 -4.667 1.00 . A A . 57 ARG NH2 1 1
9 12052 1 1 60 ARG O O -0.986 -1.494 -5.648 1.00 . A A . 57 ARG O 1 1
9 12053 1 1 61 ASP C C 1.699 -3.036 -5.411 1.00 . A A . 58 ASP C 1 1
9 12054 1 1 61 ASP CA C 1.834 -1.529 -5.784 1.00 . A A . 58 ASP CA 1 1
9 12055 1 1 61 ASP CB C 3.336 -1.116 -5.767 1.00 . A A . 58 ASP CB 1 1
9 12056 1 1 61 ASP CG C 4.089 -1.541 -7.023 1.00 . A A . 58 ASP CG 1 1
9 12057 1 1 61 ASP H H 1.438 0.123 -4.452 1.00 . A A . 58 ASP H 1 1
9 12058 1 1 61 ASP HA H 1.470 -1.409 -6.792 1.00 . A A . 58 ASP HA 1 1
9 12059 1 1 61 ASP HB2 H 3.415 -0.037 -5.686 1.00 . A A . 58 ASP HB2 1 1
9 12060 1 1 61 ASP HB3 H 3.836 -1.576 -4.919 1.00 . A A . 58 ASP HB3 1 1
9 12061 1 1 61 ASP N N 0.992 -0.621 -4.928 1.00 . A A . 58 ASP N 1 1
9 12062 1 1 61 ASP O O 1.489 -3.872 -6.292 1.00 . A A . 58 ASP O 1 1
9 12063 1 1 61 ASP OD1 O 4.600 -2.688 -7.081 1.00 . A A . 58 ASP OD1 1 1
9 12064 1 1 61 ASP OD2 O 4.198 -0.712 -7.949 1.00 . A A . 58 ASP OD2 1 1
9 12065 1 1 62 ALA C C 0.344 -5.482 -3.957 1.00 . A A . 59 ALA C 1 1
9 12066 1 1 62 ALA CA C 1.683 -4.755 -3.593 1.00 . A A . 59 ALA CA 1 1
9 12067 1 1 62 ALA CB C 2.016 -4.843 -2.094 1.00 . A A . 59 ALA CB 1 1
9 12068 1 1 62 ALA H H 2.110 -2.698 -3.481 1.00 . A A . 59 ALA H 1 1
9 12069 1 1 62 ALA HA H 2.483 -5.288 -4.085 1.00 . A A . 59 ALA HA 1 1
9 12070 1 1 62 ALA HB1 H 1.394 -4.180 -1.511 1.00 . A A . 59 ALA HB1 1 1
9 12071 1 1 62 ALA HB2 H 3.063 -4.575 -1.957 1.00 . A A . 59 ALA HB2 1 1
9 12072 1 1 62 ALA HB3 H 1.879 -5.858 -1.758 1.00 . A A . 59 ALA HB3 1 1
9 12073 1 1 62 ALA N N 1.817 -3.373 -4.106 1.00 . A A . 59 ALA N 1 1
9 12074 1 1 62 ALA O O 0.303 -6.719 -3.933 1.00 . A A . 59 ALA O 1 1
9 12075 1 1 63 ALA C C -1.950 -6.214 -5.926 1.00 . A A . 60 ALA C 1 1
9 12076 1 1 63 ALA CA C -2.061 -5.197 -4.727 1.00 . A A . 60 ALA CA 1 1
9 12077 1 1 63 ALA CB C -3.028 -3.990 -5.055 1.00 . A A . 60 ALA CB 1 1
9 12078 1 1 63 ALA H H -0.682 -3.774 -3.988 1.00 . A A . 60 ALA H 1 1
9 12079 1 1 63 ALA HA H -2.504 -5.729 -3.908 1.00 . A A . 60 ALA HA 1 1
9 12080 1 1 63 ALA HB1 H -3.308 -3.487 -4.136 1.00 . A A . 60 ALA HB1 1 1
9 12081 1 1 63 ALA HB2 H -3.927 -4.348 -5.531 1.00 . A A . 60 ALA HB2 1 1
9 12082 1 1 63 ALA HB3 H -2.547 -3.262 -5.710 1.00 . A A . 60 ALA HB3 1 1
9 12083 1 1 63 ALA N N -0.742 -4.701 -4.225 1.00 . A A . 60 ALA N 1 1
9 12084 1 1 63 ALA O O -2.641 -7.255 -5.865 1.00 . A A . 60 ALA O 1 1
9 12085 1 1 64 ASP C C -0.396 -8.322 -7.582 1.00 . A A . 61 ASP C 1 1
9 12086 1 1 64 ASP CA C -0.791 -6.924 -8.092 1.00 . A A . 61 ASP CA 1 1
9 12087 1 1 64 ASP CB C 0.340 -6.440 -9.029 1.00 . A A . 61 ASP CB 1 1
9 12088 1 1 64 ASP CG C 0.098 -5.050 -9.587 1.00 . A A . 61 ASP CG 1 1
9 12089 1 1 64 ASP H H -0.663 -5.053 -7.025 1.00 . A A . 61 ASP H 1 1
9 12090 1 1 64 ASP HA H -1.684 -7.024 -8.695 1.00 . A A . 61 ASP HA 1 1
9 12091 1 1 64 ASP HB2 H 1.297 -6.459 -8.520 1.00 . A A . 61 ASP HB2 1 1
9 12092 1 1 64 ASP HB3 H 0.389 -7.125 -9.861 1.00 . A A . 61 ASP HB3 1 1
9 12093 1 1 64 ASP N N -1.074 -5.948 -6.970 1.00 . A A . 61 ASP N 1 1
9 12094 1 1 64 ASP O O -0.992 -9.361 -7.951 1.00 . A A . 61 ASP O 1 1
9 12095 1 1 64 ASP OD1 O -0.967 -4.840 -10.218 1.00 . A A . 61 ASP OD1 1 1
9 12096 1 1 64 ASP OD2 O 0.953 -4.173 -9.411 1.00 . A A . 61 ASP OD2 1 1
9 12097 1 1 65 ALA C C 0.030 -10.270 -5.218 1.00 . A A . 62 ALA C 1 1
9 12098 1 1 65 ALA CA C 0.997 -9.686 -6.250 1.00 . A A . 62 ALA CA 1 1
9 12099 1 1 65 ALA CB C 2.456 -9.759 -5.812 1.00 . A A . 62 ALA CB 1 1
9 12100 1 1 65 ALA H H 1.051 -7.588 -6.445 1.00 . A A . 62 ALA H 1 1
9 12101 1 1 65 ALA HA H 0.918 -10.312 -7.116 1.00 . A A . 62 ALA HA 1 1
9 12102 1 1 65 ALA HB1 H 3.092 -9.377 -6.598 1.00 . A A . 62 ALA HB1 1 1
9 12103 1 1 65 ALA HB2 H 2.710 -10.795 -5.632 1.00 . A A . 62 ALA HB2 1 1
9 12104 1 1 65 ALA HB3 H 2.609 -9.199 -4.905 1.00 . A A . 62 ALA HB3 1 1
9 12105 1 1 65 ALA N N 0.592 -8.392 -6.725 1.00 . A A . 62 ALA N 1 1
9 12106 1 1 65 ALA O O -0.156 -11.482 -5.199 1.00 . A A . 62 ALA O 1 1
9 12107 1 1 66 ILE C C -2.784 -10.684 -4.136 1.00 . A A . 63 ILE C 1 1
9 12108 1 1 66 ILE CA C -1.589 -10.052 -3.452 1.00 . A A . 63 ILE CA 1 1
9 12109 1 1 66 ILE CB C -1.996 -9.139 -2.239 1.00 . A A . 63 ILE CB 1 1
9 12110 1 1 66 ILE CD1 C -0.823 -10.547 -0.461 1.00 . A A . 63 ILE CD1 1 1
9 12111 1 1 66 ILE CG1 C -0.905 -9.194 -1.172 1.00 . A A . 63 ILE CG1 1 1
9 12112 1 1 66 ILE CG2 C -3.335 -9.529 -1.570 1.00 . A A . 63 ILE CG2 1 1
9 12113 1 1 66 ILE H H -0.565 -8.482 -4.509 1.00 . A A . 63 ILE H 1 1
9 12114 1 1 66 ILE HA H -1.034 -10.883 -3.041 1.00 . A A . 63 ILE HA 1 1
9 12115 1 1 66 ILE HB H -2.084 -8.134 -2.579 1.00 . A A . 63 ILE HB 1 1
9 12116 1 1 66 ILE HD11 H -0.111 -11.198 -0.945 1.00 . A A . 63 ILE HD11 1 1
9 12117 1 1 66 ILE HD12 H -1.798 -11.016 -0.489 1.00 . A A . 63 ILE HD12 1 1
9 12118 1 1 66 ILE HD13 H -0.541 -10.410 0.574 1.00 . A A . 63 ILE HD13 1 1
9 12119 1 1 66 ILE HG12 H 0.056 -8.986 -1.615 1.00 . A A . 63 ILE HG12 1 1
9 12120 1 1 66 ILE HG13 H -1.117 -8.447 -0.427 1.00 . A A . 63 ILE HG13 1 1
9 12121 1 1 66 ILE HG21 H -3.221 -10.487 -1.091 1.00 . A A . 63 ILE HG21 1 1
9 12122 1 1 66 ILE HG22 H -4.121 -9.590 -2.305 1.00 . A A . 63 ILE HG22 1 1
9 12123 1 1 66 ILE HG23 H -3.591 -8.786 -0.829 1.00 . A A . 63 ILE HG23 1 1
9 12124 1 1 66 ILE N N -0.657 -9.454 -4.418 1.00 . A A . 63 ILE N 1 1
9 12125 1 1 66 ILE O O -3.114 -11.794 -3.780 1.00 . A A . 63 ILE O 1 1
9 12126 1 1 67 LYS C C -3.723 -11.958 -6.740 1.00 . A A . 64 LYS C 1 1
9 12127 1 1 67 LYS CA C -4.348 -10.750 -5.971 1.00 . A A . 64 LYS CA 1 1
9 12128 1 1 67 LYS CB C -5.102 -9.817 -6.953 1.00 . A A . 64 LYS CB 1 1
9 12129 1 1 67 LYS CD C -3.716 -9.748 -9.161 1.00 . A A . 64 LYS CD 1 1
9 12130 1 1 67 LYS CE C -3.266 -8.808 -10.261 1.00 . A A . 64 LYS CE 1 1
9 12131 1 1 67 LYS CG C -4.245 -8.977 -7.948 1.00 . A A . 64 LYS CG 1 1
9 12132 1 1 67 LYS H H -3.423 -9.051 -5.082 1.00 . A A . 64 LYS H 1 1
9 12133 1 1 67 LYS HA H -5.082 -11.171 -5.289 1.00 . A A . 64 LYS HA 1 1
9 12134 1 1 67 LYS HB2 H -5.769 -10.435 -7.524 1.00 . A A . 64 LYS HB2 1 1
9 12135 1 1 67 LYS HB3 H -5.707 -9.135 -6.369 1.00 . A A . 64 LYS HB3 1 1
9 12136 1 1 67 LYS HD2 H -2.840 -10.329 -8.844 1.00 . A A . 64 LYS HD2 1 1
9 12137 1 1 67 LYS HD3 H -4.475 -10.410 -9.539 1.00 . A A . 64 LYS HD3 1 1
9 12138 1 1 67 LYS HE2 H -3.215 -7.811 -9.863 1.00 . A A . 64 LYS HE2 1 1
9 12139 1 1 67 LYS HE3 H -2.283 -9.117 -10.589 1.00 . A A . 64 LYS HE3 1 1
9 12140 1 1 67 LYS HG2 H -4.830 -8.150 -8.303 1.00 . A A . 64 LYS HG2 1 1
9 12141 1 1 67 LYS HG3 H -3.375 -8.594 -7.410 1.00 . A A . 64 LYS HG3 1 1
9 12142 1 1 67 LYS HZ1 H -5.152 -8.569 -11.108 1.00 . A A . 64 LYS HZ1 1 1
9 12143 1 1 67 LYS HZ2 H -4.200 -9.754 -11.850 1.00 . A A . 64 LYS HZ2 1 1
9 12144 1 1 67 LYS HZ3 H -3.871 -8.122 -12.121 1.00 . A A . 64 LYS HZ3 1 1
9 12145 1 1 67 LYS N N -3.422 -10.023 -5.091 1.00 . A A . 64 LYS N 1 1
9 12146 1 1 67 LYS NZ N -4.189 -8.813 -11.415 1.00 . A A . 64 LYS NZ 1 1
9 12147 1 1 67 LYS O O -4.454 -12.915 -7.018 1.00 . A A . 64 LYS O 1 1
9 12148 1 1 68 GLU C C -1.710 -14.355 -6.738 1.00 . A A . 65 GLU C 1 1
9 12149 1 1 68 GLU CA C -1.793 -13.163 -7.740 1.00 . A A . 65 GLU CA 1 1
9 12150 1 1 68 GLU CB C -0.420 -12.896 -8.438 1.00 . A A . 65 GLU CB 1 1
9 12151 1 1 68 GLU CD C 1.656 -14.255 -7.849 1.00 . A A . 65 GLU CD 1 1
9 12152 1 1 68 GLU CG C 0.820 -13.008 -7.566 1.00 . A A . 65 GLU CG 1 1
9 12153 1 1 68 GLU H H -1.911 -11.071 -7.136 1.00 . A A . 65 GLU H 1 1
9 12154 1 1 68 GLU HA H -2.485 -13.494 -8.504 1.00 . A A . 65 GLU HA 1 1
9 12155 1 1 68 GLU HB2 H -0.308 -13.618 -9.229 1.00 . A A . 65 GLU HB2 1 1
9 12156 1 1 68 GLU HB3 H -0.434 -11.913 -8.872 1.00 . A A . 65 GLU HB3 1 1
9 12157 1 1 68 GLU HG2 H 1.425 -12.136 -7.689 1.00 . A A . 65 GLU HG2 1 1
9 12158 1 1 68 GLU HG3 H 0.496 -13.026 -6.560 1.00 . A A . 65 GLU HG3 1 1
9 12159 1 1 68 GLU N N -2.410 -11.926 -7.141 1.00 . A A . 65 GLU N 1 1
9 12160 1 1 68 GLU O O -1.725 -15.507 -7.187 1.00 . A A . 65 GLU O 1 1
9 12161 1 1 68 GLU OE1 O 2.340 -14.286 -8.888 1.00 . A A . 65 GLU OE1 1 1
9 12162 1 1 68 GLU OE2 O 1.638 -15.196 -7.029 1.00 . A A . 65 GLU OE2 1 1
9 12163 1 1 69 LYS C C -3.228 -15.160 -3.650 1.00 . A A . 66 LYS C 1 1
9 12164 1 1 69 LYS CA C -1.879 -15.243 -4.457 1.00 . A A . 66 LYS CA 1 1
9 12165 1 1 69 LYS CB C -0.665 -15.561 -3.497 1.00 . A A . 66 LYS CB 1 1
9 12166 1 1 69 LYS CD C 0.821 -13.429 -3.182 1.00 . A A . 66 LYS CD 1 1
9 12167 1 1 69 LYS CE C 1.918 -14.055 -4.069 1.00 . A A . 66 LYS CE 1 1
9 12168 1 1 69 LYS CG C -0.158 -14.436 -2.542 1.00 . A A . 66 LYS CG 1 1
9 12169 1 1 69 LYS H H -1.263 -13.247 -5.092 1.00 . A A . 66 LYS H 1 1
9 12170 1 1 69 LYS HA H -2.000 -16.116 -5.097 1.00 . A A . 66 LYS HA 1 1
9 12171 1 1 69 LYS HB2 H -0.958 -16.398 -2.870 1.00 . A A . 66 LYS HB2 1 1
9 12172 1 1 69 LYS HB3 H 0.180 -15.903 -4.104 1.00 . A A . 66 LYS HB3 1 1
9 12173 1 1 69 LYS HD2 H 0.257 -12.731 -3.786 1.00 . A A . 66 LYS HD2 1 1
9 12174 1 1 69 LYS HD3 H 1.303 -12.878 -2.380 1.00 . A A . 66 LYS HD3 1 1
9 12175 1 1 69 LYS HE2 H 1.473 -14.553 -4.918 1.00 . A A . 66 LYS HE2 1 1
9 12176 1 1 69 LYS HE3 H 2.541 -13.264 -4.452 1.00 . A A . 66 LYS HE3 1 1
9 12177 1 1 69 LYS HG2 H -1.016 -13.879 -2.176 1.00 . A A . 66 LYS HG2 1 1
9 12178 1 1 69 LYS HG3 H 0.336 -14.894 -1.688 1.00 . A A . 66 LYS HG3 1 1
9 12179 1 1 69 LYS HZ1 H 3.529 -15.363 -3.961 1.00 . A A . 66 LYS HZ1 1 1
9 12180 1 1 69 LYS HZ2 H 2.208 -15.834 -3.020 1.00 . A A . 66 LYS HZ2 1 1
9 12181 1 1 69 LYS HZ3 H 3.204 -14.562 -2.505 1.00 . A A . 66 LYS HZ3 1 1
9 12182 1 1 69 LYS N N -1.606 -14.115 -5.412 1.00 . A A . 66 LYS N 1 1
9 12183 1 1 69 LYS NZ N 2.775 -15.021 -3.332 1.00 . A A . 66 LYS NZ 1 1
9 12184 1 1 69 LYS O O -3.379 -15.894 -2.678 1.00 . A A . 66 LYS O 1 1
9 12185 1 1 70 ASP C C -6.414 -15.351 -3.672 1.00 . A A . 67 ASP C 1 1
9 12186 1 1 70 ASP CA C -5.493 -14.208 -3.302 1.00 . A A . 67 ASP CA 1 1
9 12187 1 1 70 ASP CB C -6.204 -12.838 -3.261 1.00 . A A . 67 ASP CB 1 1
9 12188 1 1 70 ASP CG C -7.365 -12.666 -4.247 1.00 . A A . 67 ASP CG 1 1
9 12189 1 1 70 ASP H H -4.119 -13.838 -4.897 1.00 . A A . 67 ASP H 1 1
9 12190 1 1 70 ASP HA H -5.212 -14.412 -2.294 1.00 . A A . 67 ASP HA 1 1
9 12191 1 1 70 ASP HB2 H -6.589 -12.718 -2.248 1.00 . A A . 67 ASP HB2 1 1
9 12192 1 1 70 ASP HB3 H -5.487 -12.057 -3.421 1.00 . A A . 67 ASP HB3 1 1
9 12193 1 1 70 ASP N N -4.201 -14.306 -4.037 1.00 . A A . 67 ASP N 1 1
9 12194 1 1 70 ASP O O -6.271 -15.926 -4.757 1.00 . A A . 67 ASP O 1 1
9 12195 1 1 70 ASP OD1 O -7.117 -12.322 -5.421 1.00 . A A . 67 ASP OD1 1 1
9 12196 1 1 70 ASP OD2 O -8.531 -12.871 -3.836 1.00 . A A . 67 ASP OD2 1 1
9 12197 1 1 71 GLY C C -7.566 -17.766 -1.507 1.00 . A A . 68 GLY C 1 1
9 12198 1 1 71 GLY CA C -7.807 -17.055 -2.820 1.00 . A A . 68 GLY CA 1 1
9 12199 1 1 71 GLY H H -7.796 -15.024 -2.254 1.00 . A A . 68 GLY H 1 1
9 12200 1 1 71 GLY HA2 H -8.864 -17.084 -3.032 1.00 . A A . 68 GLY HA2 1 1
9 12201 1 1 71 GLY HA3 H -7.282 -17.582 -3.602 1.00 . A A . 68 GLY HA3 1 1
9 12202 1 1 71 GLY N N -7.379 -15.693 -2.820 1.00 . A A . 68 GLY N 1 1
9 12203 1 1 71 GLY O O -7.197 -18.943 -1.528 1.00 . A A . 68 GLY O 1 1
9 12204 1 1 72 CYS C C -8.537 -18.819 1.066 1.00 . A A . 69 CYS C 1 1
9 12205 1 1 72 CYS CA C -7.552 -17.660 0.976 1.00 . A A . 69 CYS CA 1 1
9 12206 1 1 72 CYS CB C -7.881 -16.687 2.164 1.00 . A A . 69 CYS CB 1 1
9 12207 1 1 72 CYS H H -7.570 -16.031 -0.429 1.00 . A A . 69 CYS H 1 1
9 12208 1 1 72 CYS HA H -6.548 -18.038 1.108 1.00 . A A . 69 CYS HA 1 1
9 12209 1 1 72 CYS HB2 H -7.046 -16.025 2.325 1.00 . A A . 69 CYS HB2 1 1
9 12210 1 1 72 CYS HB3 H -8.764 -16.097 1.937 1.00 . A A . 69 CYS HB3 1 1
9 12211 1 1 72 CYS HG H -8.786 -18.687 3.513 1.00 . A A . 69 CYS HG 1 1
9 12212 1 1 72 CYS N N -7.616 -17.006 -0.361 1.00 . A A . 69 CYS N 1 1
9 12213 1 1 72 CYS O O -9.724 -18.696 0.751 1.00 . A A . 69 CYS O 1 1
9 12214 1 1 72 CYS SG S -8.210 -17.506 3.758 1.00 . A A . 69 CYS SG 1 1
9 12215 1 1 73 ASP C C -8.803 -21.890 2.914 1.00 . A A . 70 ASP C 1 1
9 12216 1 1 73 ASP CA C -8.740 -21.202 1.539 1.00 . A A . 70 ASP CA 1 1
9 12217 1 1 73 ASP CB C -8.170 -22.164 0.487 1.00 . A A . 70 ASP CB 1 1
9 12218 1 1 73 ASP CG C -8.925 -22.130 -0.829 1.00 . A A . 70 ASP CG 1 1
9 12219 1 1 73 ASP H H -7.099 -19.910 1.957 1.00 . A A . 70 ASP H 1 1
9 12220 1 1 73 ASP HA H -9.745 -20.927 1.239 1.00 . A A . 70 ASP HA 1 1
9 12221 1 1 73 ASP HB2 H -7.139 -21.909 0.273 1.00 . A A . 70 ASP HB2 1 1
9 12222 1 1 73 ASP HB3 H -8.211 -23.160 0.880 1.00 . A A . 70 ASP HB3 1 1
9 12223 1 1 73 ASP N N -8.012 -19.939 1.571 1.00 . A A . 70 ASP N 1 1
9 12224 1 1 73 ASP O O -7.829 -21.858 3.691 1.00 . A A . 70 ASP O 1 1
9 12225 1 1 73 ASP OD1 O -10.122 -22.487 -0.838 1.00 . A A . 70 ASP OD1 1 1
9 12226 1 1 73 ASP OD2 O -8.304 -21.805 -1.861 1.00 . A A . 70 ASP OD2 1 1
9 12227 1 1 74 PHE C C -11.326 -24.242 4.218 1.00 . A A . 71 PHE C 1 1
9 12228 1 1 74 PHE CA C -10.534 -22.950 4.403 1.00 . A A . 71 PHE CA 1 1
9 12229 1 1 74 PHE CB C -11.427 -21.833 5.019 1.00 . A A . 71 PHE CB 1 1
9 12230 1 1 74 PHE CD1 C -12.888 -21.207 3.041 1.00 . A A . 71 PHE CD1 1 1
9 12231 1 1 74 PHE CD2 C -11.689 -19.474 4.159 1.00 . A A . 71 PHE CD2 1 1
9 12232 1 1 74 PHE CE1 C -13.421 -20.274 2.168 1.00 . A A . 71 PHE CE1 1 1
9 12233 1 1 74 PHE CE2 C -12.218 -18.541 3.292 1.00 . A A . 71 PHE CE2 1 1
9 12234 1 1 74 PHE CG C -12.011 -20.823 4.046 1.00 . A A . 71 PHE CG 1 1
9 12235 1 1 74 PHE CZ C -13.085 -18.940 2.295 1.00 . A A . 71 PHE CZ 1 1
9 12236 1 1 74 PHE H H -10.355 -23.031 2.337 1.00 . A A . 71 PHE H 1 1
9 12237 1 1 74 PHE HA H -9.717 -23.158 5.079 1.00 . A A . 71 PHE HA 1 1
9 12238 1 1 74 PHE HB2 H -12.257 -22.301 5.525 1.00 . A A . 71 PHE HB2 1 1
9 12239 1 1 74 PHE HB3 H -10.841 -21.291 5.749 1.00 . A A . 71 PHE HB3 1 1
9 12240 1 1 74 PHE HD1 H -13.149 -22.251 2.934 1.00 . A A . 71 PHE HD1 1 1
9 12241 1 1 74 PHE HD2 H -11.018 -19.154 4.945 1.00 . A A . 71 PHE HD2 1 1
9 12242 1 1 74 PHE HE1 H -14.102 -20.588 1.388 1.00 . A A . 71 PHE HE1 1 1
9 12243 1 1 74 PHE HE2 H -11.955 -17.501 3.390 1.00 . A A . 71 PHE HE2 1 1
9 12244 1 1 74 PHE HZ H -13.501 -18.211 1.616 1.00 . A A . 71 PHE HZ 1 1
9 12245 1 1 74 PHE N N -9.946 -22.589 3.117 1.00 . A A . 71 PHE N 1 1
9 12246 1 1 74 PHE O O -11.844 -24.457 3.114 1.00 . A A . 71 PHE O 1 1
9 12247 1 1 75 GLU C C -11.692 -27.420 4.195 1.00 . A A . 72 GLU C 1 1
9 12248 1 1 75 GLU CA C -12.202 -26.360 5.214 1.00 . A A . 72 GLU CA 1 1
9 12249 1 1 75 GLU CB C -13.704 -26.039 4.888 1.00 . A A . 72 GLU CB 1 1
9 12250 1 1 75 GLU CD C -15.133 -25.933 7.016 1.00 . A A . 72 GLU CD 1 1
9 12251 1 1 75 GLU CG C -14.527 -25.159 5.865 1.00 . A A . 72 GLU CG 1 1
9 12252 1 1 75 GLU H H -10.774 -24.949 6.025 1.00 . A A . 72 GLU H 1 1
9 12253 1 1 75 GLU HA H -12.146 -26.805 6.203 1.00 . A A . 72 GLU HA 1 1
9 12254 1 1 75 GLU HB2 H -13.735 -25.550 3.928 1.00 . A A . 72 GLU HB2 1 1
9 12255 1 1 75 GLU HB3 H -14.218 -26.989 4.794 1.00 . A A . 72 GLU HB3 1 1
9 12256 1 1 75 GLU HG2 H -13.921 -24.361 6.267 1.00 . A A . 72 GLU HG2 1 1
9 12257 1 1 75 GLU HG3 H -15.339 -24.712 5.302 1.00 . A A . 72 GLU HG3 1 1
9 12258 1 1 75 GLU N N -11.344 -25.129 5.239 1.00 . A A . 72 GLU N 1 1
9 12259 1 1 75 GLU O O -12.366 -27.730 3.208 1.00 . A A . 72 GLU O 1 1
9 12260 1 1 75 GLU OE1 O -14.474 -26.075 8.064 1.00 . A A . 72 GLU OE1 1 1
9 12261 1 1 75 GLU OE2 O -16.286 -26.396 6.869 1.00 . A A . 72 GLU OE2 1 1
9 12262 1 1 76 GLY C C -9.039 -28.649 2.422 1.00 . A A . 73 GLY C 1 1
9 12263 1 1 76 GLY CA C -9.938 -29.031 3.595 1.00 . A A . 73 GLY CA 1 1
9 12264 1 1 76 GLY H H -9.940 -27.600 5.168 1.00 . A A . 73 GLY H 1 1
9 12265 1 1 76 GLY HA2 H -9.391 -29.700 4.232 1.00 . A A . 73 GLY HA2 1 1
9 12266 1 1 76 GLY HA3 H -10.777 -29.562 3.194 1.00 . A A . 73 GLY HA3 1 1
9 12267 1 1 76 GLY N N -10.471 -27.930 4.413 1.00 . A A . 73 GLY N 1 1
9 12268 1 1 76 GLY O O -8.350 -29.518 1.879 1.00 . A A . 73 GLY O 1 1
9 12269 1 1 77 ASN C C -7.405 -25.691 2.050 1.00 . A A . 74 ASN C 1 1
9 12270 1 1 77 ASN CA C -7.904 -26.859 1.246 1.00 . A A . 74 ASN CA 1 1
9 12271 1 1 77 ASN CB C -8.298 -26.407 -0.190 1.00 . A A . 74 ASN CB 1 1
9 12272 1 1 77 ASN CG C -7.115 -25.862 -0.979 1.00 . A A . 74 ASN CG 1 1
9 12273 1 1 77 ASN H H -9.770 -26.788 2.301 1.00 . A A . 74 ASN H 1 1
9 12274 1 1 77 ASN HA H -7.131 -27.608 1.199 1.00 . A A . 74 ASN HA 1 1
9 12275 1 1 77 ASN HB2 H -8.706 -27.235 -0.758 1.00 . A A . 74 ASN HB2 1 1
9 12276 1 1 77 ASN HB3 H -9.042 -25.637 -0.116 1.00 . A A . 74 ASN HB3 1 1
9 12277 1 1 77 ASN HD21 H -8.308 -24.569 -1.905 1.00 . A A . 74 ASN HD21 1 1
9 12278 1 1 77 ASN HD22 H -6.631 -24.475 -2.317 1.00 . A A . 74 ASN HD22 1 1
9 12279 1 1 77 ASN N N -9.027 -27.391 2.025 1.00 . A A . 74 ASN N 1 1
9 12280 1 1 77 ASN ND2 N -7.378 -24.879 -1.826 1.00 . A A . 74 ASN ND2 1 1
9 12281 1 1 77 ASN O O -8.192 -24.817 2.339 1.00 . A A . 74 ASN O 1 1
9 12282 1 1 77 ASN OD1 O -5.981 -26.324 -0.831 1.00 . A A . 74 ASN OD1 1 1
9 12283 1 1 78 LYS C C -4.828 -23.626 2.531 1.00 . A A . 75 LYS C 1 1
9 12284 1 1 78 LYS CA C -5.720 -24.572 3.318 1.00 . A A . 75 LYS CA 1 1
9 12285 1 1 78 LYS CB C -5.081 -24.909 4.683 1.00 . A A . 75 LYS CB 1 1
9 12286 1 1 78 LYS CD C -5.384 -27.329 5.763 1.00 . A A . 75 LYS CD 1 1
9 12287 1 1 78 LYS CE C -6.486 -26.759 6.733 1.00 . A A . 75 LYS CE 1 1
9 12288 1 1 78 LYS CG C -4.493 -26.308 4.910 1.00 . A A . 75 LYS CG 1 1
9 12289 1 1 78 LYS H H -5.503 -26.331 2.115 1.00 . A A . 75 LYS H 1 1
9 12290 1 1 78 LYS HA H -6.638 -24.037 3.524 1.00 . A A . 75 LYS HA 1 1
9 12291 1 1 78 LYS HB2 H -4.258 -24.203 4.812 1.00 . A A . 75 LYS HB2 1 1
9 12292 1 1 78 LYS HB3 H -5.815 -24.720 5.457 1.00 . A A . 75 LYS HB3 1 1
9 12293 1 1 78 LYS HD2 H -5.873 -28.019 5.102 1.00 . A A . 75 LYS HD2 1 1
9 12294 1 1 78 LYS HD3 H -4.693 -27.909 6.373 1.00 . A A . 75 LYS HD3 1 1
9 12295 1 1 78 LYS HE2 H -7.317 -26.307 6.186 1.00 . A A . 75 LYS HE2 1 1
9 12296 1 1 78 LYS HE3 H -6.887 -27.602 7.296 1.00 . A A . 75 LYS HE3 1 1
9 12297 1 1 78 LYS HG2 H -4.298 -26.746 3.932 1.00 . A A . 75 LYS HG2 1 1
9 12298 1 1 78 LYS HG3 H -3.533 -26.170 5.408 1.00 . A A . 75 LYS HG3 1 1
9 12299 1 1 78 LYS HZ1 H -5.538 -24.963 7.235 1.00 . A A . 75 LYS HZ1 1 1
9 12300 1 1 78 LYS HZ2 H -5.225 -26.228 8.306 1.00 . A A . 75 LYS HZ2 1 1
9 12301 1 1 78 LYS HZ3 H -6.721 -25.450 8.340 1.00 . A A . 75 LYS HZ3 1 1
9 12302 1 1 78 LYS N N -6.160 -25.696 2.493 1.00 . A A . 75 LYS N 1 1
9 12303 1 1 78 LYS NZ N -5.954 -25.779 7.719 1.00 . A A . 75 LYS NZ 1 1
9 12304 1 1 78 LYS O O -3.862 -24.103 1.931 1.00 . A A . 75 LYS O 1 1
9 12305 1 1 79 LEU C C -4.626 -19.888 2.189 1.00 . A A . 76 LEU C 1 1
9 12306 1 1 79 LEU CA C -4.271 -21.340 1.801 1.00 . A A . 76 LEU CA 1 1
9 12307 1 1 79 LEU CB C -4.472 -21.516 0.258 1.00 . A A . 76 LEU CB 1 1
9 12308 1 1 79 LEU CD1 C -3.669 -22.781 -1.714 1.00 . A A . 76 LEU CD1 1 1
9 12309 1 1 79 LEU CD2 C -2.452 -20.727 -1.022 1.00 . A A . 76 LEU CD2 1 1
9 12310 1 1 79 LEU CG C -3.240 -21.937 -0.531 1.00 . A A . 76 LEU CG 1 1
9 12311 1 1 79 LEU H H -5.799 -21.952 3.173 1.00 . A A . 76 LEU H 1 1
9 12312 1 1 79 LEU HA H -3.228 -21.542 2.014 1.00 . A A . 76 LEU HA 1 1
9 12313 1 1 79 LEU HB2 H -5.226 -22.263 0.078 1.00 . A A . 76 LEU HB2 1 1
9 12314 1 1 79 LEU HB3 H -4.820 -20.572 -0.145 1.00 . A A . 76 LEU HB3 1 1
9 12315 1 1 79 LEU HD11 H -2.799 -23.093 -2.273 1.00 . A A . 76 LEU HD11 1 1
9 12316 1 1 79 LEU HD12 H -4.319 -22.202 -2.350 1.00 . A A . 76 LEU HD12 1 1
9 12317 1 1 79 LEU HD13 H -4.198 -23.652 -1.356 1.00 . A A . 76 LEU HD13 1 1
9 12318 1 1 79 LEU HD21 H -1.576 -21.062 -1.556 1.00 . A A . 76 LEU HD21 1 1
9 12319 1 1 79 LEU HD22 H -2.150 -20.126 -0.181 1.00 . A A . 76 LEU HD22 1 1
9 12320 1 1 79 LEU HD23 H -3.072 -20.139 -1.682 1.00 . A A . 76 LEU HD23 1 1
9 12321 1 1 79 LEU HG H -2.602 -22.535 0.103 1.00 . A A . 76 LEU HG 1 1
9 12322 1 1 79 LEU N N -5.088 -22.301 2.577 1.00 . A A . 76 LEU N 1 1
9 12323 1 1 79 LEU O O -5.191 -19.211 1.377 1.00 . A A . 76 LEU O 1 1
9 12324 1 1 80 ARG C C -3.739 -16.907 3.432 1.00 . A A . 77 ARG C 1 1
9 12325 1 1 80 ARG CA C -4.771 -18.031 3.805 1.00 . A A . 77 ARG CA 1 1
9 12326 1 1 80 ARG CB C -5.100 -18.058 5.349 1.00 . A A . 77 ARG CB 1 1
9 12327 1 1 80 ARG CD C -5.671 -15.521 5.810 1.00 . A A . 77 ARG CD 1 1
9 12328 1 1 80 ARG CG C -4.836 -16.763 6.177 1.00 . A A . 77 ARG CG 1 1
9 12329 1 1 80 ARG CZ C -7.644 -14.835 7.179 1.00 . A A . 77 ARG CZ 1 1
9 12330 1 1 80 ARG H H -3.704 -19.882 4.026 1.00 . A A . 77 ARG H 1 1
9 12331 1 1 80 ARG HA H -5.705 -17.860 3.280 1.00 . A A . 77 ARG HA 1 1
9 12332 1 1 80 ARG HB2 H -6.146 -18.327 5.475 1.00 . A A . 77 ARG HB2 1 1
9 12333 1 1 80 ARG HB3 H -4.507 -18.853 5.790 1.00 . A A . 77 ARG HB3 1 1
9 12334 1 1 80 ARG HD2 H -5.212 -14.669 6.281 1.00 . A A . 77 ARG HD2 1 1
9 12335 1 1 80 ARG HD3 H -5.640 -15.366 4.745 1.00 . A A . 77 ARG HD3 1 1
9 12336 1 1 80 ARG HE H -7.637 -16.274 5.774 1.00 . A A . 77 ARG HE 1 1
9 12337 1 1 80 ARG HG2 H -5.015 -16.981 7.219 1.00 . A A . 77 ARG HG2 1 1
9 12338 1 1 80 ARG HG3 H -3.796 -16.508 6.059 1.00 . A A . 77 ARG HG3 1 1
9 12339 1 1 80 ARG HH11 H -5.968 -13.778 7.627 1.00 . A A . 77 ARG HH11 1 1
9 12340 1 1 80 ARG HH12 H -7.374 -13.341 8.541 1.00 . A A . 77 ARG HH12 1 1
9 12341 1 1 80 ARG HH21 H -9.485 -15.655 6.947 1.00 . A A . 77 ARG HH21 1 1
9 12342 1 1 80 ARG HH22 H -9.383 -14.414 8.152 1.00 . A A . 77 ARG HH22 1 1
9 12343 1 1 80 ARG N N -4.284 -19.372 3.394 1.00 . A A . 77 ARG N 1 1
9 12344 1 1 80 ARG NE N -7.079 -15.608 6.239 1.00 . A A . 77 ARG NE 1 1
9 12345 1 1 80 ARG NH1 N -6.937 -13.910 7.840 1.00 . A A . 77 ARG NH1 1 1
9 12346 1 1 80 ARG NH2 N -8.945 -14.976 7.444 1.00 . A A . 77 ARG NH2 1 1
9 12347 1 1 80 ARG O O -2.610 -16.898 3.937 1.00 . A A . 77 ARG O 1 1
9 12348 1 1 81 VAL C C -4.341 -13.545 2.655 1.00 . A A . 78 VAL C 1 1
9 12349 1 1 81 VAL CA C -3.357 -14.703 2.389 1.00 . A A . 78 VAL CA 1 1
9 12350 1 1 81 VAL CB C -2.655 -14.492 0.983 1.00 . A A . 78 VAL CB 1 1
9 12351 1 1 81 VAL CG1 C -1.543 -13.491 1.168 1.00 . A A . 78 VAL CG1 1 1
9 12352 1 1 81 VAL CG2 C -2.049 -15.767 0.408 1.00 . A A . 78 VAL CG2 1 1
9 12353 1 1 81 VAL H H -4.896 -16.114 1.938 1.00 . A A . 78 VAL H 1 1
9 12354 1 1 81 VAL HA H -2.584 -14.691 3.147 1.00 . A A . 78 VAL HA 1 1
9 12355 1 1 81 VAL HB H -3.364 -14.077 0.236 1.00 . A A . 78 VAL HB 1 1
9 12356 1 1 81 VAL HG11 H -1.140 -13.216 0.207 1.00 . A A . 78 VAL HG11 1 1
9 12357 1 1 81 VAL HG12 H -0.766 -13.936 1.761 1.00 . A A . 78 VAL HG12 1 1
9 12358 1 1 81 VAL HG13 H -1.927 -12.615 1.668 1.00 . A A . 78 VAL HG13 1 1
9 12359 1 1 81 VAL HG21 H -2.829 -16.428 0.081 1.00 . A A . 78 VAL HG21 1 1
9 12360 1 1 81 VAL HG22 H -1.447 -16.262 1.157 1.00 . A A . 78 VAL HG22 1 1
9 12361 1 1 81 VAL HG23 H -1.421 -15.499 -0.432 1.00 . A A . 78 VAL HG23 1 1
9 12362 1 1 81 VAL N N -4.111 -15.968 2.520 1.00 . A A . 78 VAL N 1 1
9 12363 1 1 81 VAL O O -5.319 -13.411 1.917 1.00 . A A . 78 VAL O 1 1
9 12364 1 1 82 GLU C C -4.158 -10.349 4.279 1.00 . A A . 79 GLU C 1 1
9 12365 1 1 82 GLU CA C -4.997 -11.569 3.919 1.00 . A A . 79 GLU CA 1 1
9 12366 1 1 82 GLU CB C -6.070 -11.930 4.987 1.00 . A A . 79 GLU CB 1 1
9 12367 1 1 82 GLU CD C -7.762 -10.011 4.514 1.00 . A A . 79 GLU CD 1 1
9 12368 1 1 82 GLU CG C -6.982 -10.811 5.553 1.00 . A A . 79 GLU CG 1 1
9 12369 1 1 82 GLU H H -3.499 -12.948 4.441 1.00 . A A . 79 GLU H 1 1
9 12370 1 1 82 GLU HA H -5.496 -11.377 2.991 1.00 . A A . 79 GLU HA 1 1
9 12371 1 1 82 GLU HB2 H -6.722 -12.667 4.528 1.00 . A A . 79 GLU HB2 1 1
9 12372 1 1 82 GLU HB3 H -5.569 -12.399 5.822 1.00 . A A . 79 GLU HB3 1 1
9 12373 1 1 82 GLU HG2 H -7.709 -11.283 6.196 1.00 . A A . 79 GLU HG2 1 1
9 12374 1 1 82 GLU HG3 H -6.395 -10.126 6.157 1.00 . A A . 79 GLU HG3 1 1
9 12375 1 1 82 GLU N N -4.147 -12.731 3.731 1.00 . A A . 79 GLU N 1 1
9 12376 1 1 82 GLU O O -3.170 -10.444 5.029 1.00 . A A . 79 GLU O 1 1
9 12377 1 1 82 GLU OE1 O -7.744 -10.365 3.318 1.00 . A A . 79 GLU OE1 1 1
9 12378 1 1 82 GLU OE2 O -8.426 -9.034 4.910 1.00 . A A . 79 GLU OE2 1 1
9 12379 1 1 83 VAL C C -4.737 -7.328 5.242 1.00 . A A . 80 VAL C 1 1
9 12380 1 1 83 VAL CA C -3.912 -7.970 4.118 1.00 . A A . 80 VAL CA 1 1
9 12381 1 1 83 VAL CB C -3.710 -6.983 2.935 1.00 . A A . 80 VAL CB 1 1
9 12382 1 1 83 VAL CG1 C -2.607 -7.487 2.023 1.00 . A A . 80 VAL CG1 1 1
9 12383 1 1 83 VAL CG2 C -4.980 -6.777 2.118 1.00 . A A . 80 VAL CG2 1 1
9 12384 1 1 83 VAL H H -5.171 -9.209 2.965 1.00 . A A . 80 VAL H 1 1
9 12385 1 1 83 VAL HA H -2.934 -8.216 4.512 1.00 . A A . 80 VAL HA 1 1
9 12386 1 1 83 VAL HB H -3.403 -6.031 3.343 1.00 . A A . 80 VAL HB 1 1
9 12387 1 1 83 VAL HG11 H -2.519 -8.560 2.115 1.00 . A A . 80 VAL HG11 1 1
9 12388 1 1 83 VAL HG12 H -1.674 -7.019 2.292 1.00 . A A . 80 VAL HG12 1 1
9 12389 1 1 83 VAL HG13 H -2.852 -7.236 1.000 1.00 . A A . 80 VAL HG13 1 1
9 12390 1 1 83 VAL HG21 H -5.277 -7.717 1.673 1.00 . A A . 80 VAL HG21 1 1
9 12391 1 1 83 VAL HG22 H -4.793 -6.052 1.344 1.00 . A A . 80 VAL HG22 1 1
9 12392 1 1 83 VAL HG23 H -5.766 -6.424 2.768 1.00 . A A . 80 VAL HG23 1 1
9 12393 1 1 83 VAL N N -4.510 -9.209 3.696 1.00 . A A . 80 VAL N 1 1
9 12394 1 1 83 VAL O O -5.927 -7.065 5.093 1.00 . A A . 80 VAL O 1 1
9 12395 1 1 84 PRO C C -4.382 -4.757 7.303 1.00 . A A . 81 PRO C 1 1
9 12396 1 1 84 PRO CA C -4.722 -6.246 7.441 1.00 . A A . 81 PRO CA 1 1
9 12397 1 1 84 PRO CB C -4.132 -6.837 8.722 1.00 . A A . 81 PRO CB 1 1
9 12398 1 1 84 PRO CD C -2.857 -7.693 6.864 1.00 . A A . 81 PRO CD 1 1
9 12399 1 1 84 PRO CG C -2.796 -7.371 8.334 1.00 . A A . 81 PRO CG 1 1
9 12400 1 1 84 PRO HA H -5.800 -6.360 7.456 1.00 . A A . 81 PRO HA 1 1
9 12401 1 1 84 PRO HB2 H -4.037 -6.061 9.471 1.00 . A A . 81 PRO HB2 1 1
9 12402 1 1 84 PRO HB3 H -4.758 -7.634 9.082 1.00 . A A . 81 PRO HB3 1 1
9 12403 1 1 84 PRO HD2 H -2.012 -7.263 6.353 1.00 . A A . 81 PRO HD2 1 1
9 12404 1 1 84 PRO HD3 H -2.880 -8.766 6.715 1.00 . A A . 81 PRO HD3 1 1
9 12405 1 1 84 PRO HG2 H -2.038 -6.622 8.517 1.00 . A A . 81 PRO HG2 1 1
9 12406 1 1 84 PRO HG3 H -2.578 -8.265 8.895 1.00 . A A . 81 PRO HG3 1 1
9 12407 1 1 84 PRO N N -4.115 -7.077 6.406 1.00 . A A . 81 PRO N 1 1
9 12408 1 1 84 PRO O O -4.460 -4.010 8.278 1.00 . A A . 81 PRO O 1 1
9 12409 1 1 85 PHE C C -4.799 -2.276 4.929 1.00 . A A . 82 PHE C 1 1
9 12410 1 1 85 PHE CA C -3.775 -2.898 5.870 1.00 . A A . 82 PHE CA 1 1
9 12411 1 1 85 PHE CB C -2.315 -2.556 5.405 1.00 . A A . 82 PHE CB 1 1
9 12412 1 1 85 PHE CD1 C -2.354 -3.225 2.926 1.00 . A A . 82 PHE CD1 1 1
9 12413 1 1 85 PHE CD2 C -0.495 -3.843 4.244 1.00 . A A . 82 PHE CD2 1 1
9 12414 1 1 85 PHE CE1 C -1.756 -3.782 1.821 1.00 . A A . 82 PHE CE1 1 1
9 12415 1 1 85 PHE CE2 C 0.112 -4.407 3.159 1.00 . A A . 82 PHE CE2 1 1
9 12416 1 1 85 PHE CG C -1.733 -3.245 4.165 1.00 . A A . 82 PHE CG 1 1
9 12417 1 1 85 PHE CZ C -0.519 -4.380 1.938 1.00 . A A . 82 PHE CZ 1 1
9 12418 1 1 85 PHE H H -3.939 -4.958 5.345 1.00 . A A . 82 PHE H 1 1
9 12419 1 1 85 PHE HA H -3.921 -2.435 6.837 1.00 . A A . 82 PHE HA 1 1
9 12420 1 1 85 PHE HB2 H -2.279 -1.499 5.201 1.00 . A A . 82 PHE HB2 1 1
9 12421 1 1 85 PHE HB3 H -1.641 -2.753 6.236 1.00 . A A . 82 PHE HB3 1 1
9 12422 1 1 85 PHE HD1 H -3.328 -2.762 2.824 1.00 . A A . 82 PHE HD1 1 1
9 12423 1 1 85 PHE HD2 H 0.014 -3.877 5.199 1.00 . A A . 82 PHE HD2 1 1
9 12424 1 1 85 PHE HE1 H -2.255 -3.752 0.864 1.00 . A A . 82 PHE HE1 1 1
9 12425 1 1 85 PHE HE2 H 1.090 -4.885 3.275 1.00 . A A . 82 PHE HE2 1 1
9 12426 1 1 85 PHE HZ H -0.046 -4.825 1.071 1.00 . A A . 82 PHE HZ 1 1
9 12427 1 1 85 PHE N N -4.015 -4.321 6.092 1.00 . A A . 82 PHE N 1 1
9 12428 1 1 85 PHE O O -4.919 -1.046 4.906 1.00 . A A . 82 PHE O 1 1
9 12429 1 1 86 ASN C C -5.617 -2.243 1.853 1.00 . A A . 83 ASN C 1 1
9 12430 1 1 86 ASN CA C -6.438 -2.744 3.068 1.00 . A A . 83 ASN CA 1 1
9 12431 1 1 86 ASN CB C -7.509 -1.706 3.511 1.00 . A A . 83 ASN CB 1 1
9 12432 1 1 86 ASN CG C -8.844 -2.362 3.785 1.00 . A A . 83 ASN CG 1 1
9 12433 1 1 86 ASN H H -5.426 -4.112 4.365 1.00 . A A . 83 ASN H 1 1
9 12434 1 1 86 ASN HA H -6.957 -3.651 2.787 1.00 . A A . 83 ASN HA 1 1
9 12435 1 1 86 ASN HB2 H -7.190 -1.214 4.420 1.00 . A A . 83 ASN HB2 1 1
9 12436 1 1 86 ASN HB3 H -7.652 -0.950 2.746 1.00 . A A . 83 ASN HB3 1 1
9 12437 1 1 86 ASN HD21 H -9.413 -2.027 1.916 1.00 . A A . 83 ASN HD21 1 1
9 12438 1 1 86 ASN HD22 H -10.563 -2.827 2.921 1.00 . A A . 83 ASN HD22 1 1
9 12439 1 1 86 ASN N N -5.527 -3.144 4.177 1.00 . A A . 83 ASN N 1 1
9 12440 1 1 86 ASN ND2 N -9.689 -2.417 2.770 1.00 . A A . 83 ASN ND2 1 1
9 12441 1 1 86 ASN O O -4.800 -1.338 2.011 1.00 . A A . 83 ASN O 1 1
9 12442 1 1 86 ASN OD1 O -9.109 -2.819 4.898 1.00 . A A . 83 ASN OD1 1 1
9 12443 1 1 87 ALA C C -5.333 -1.163 -1.211 1.00 . A A . 84 ALA C 1 1
9 12444 1 1 87 ALA CA C -4.936 -2.500 -0.525 1.00 . A A . 84 ALA CA 1 1
9 12445 1 1 87 ALA CB C -4.916 -3.668 -1.533 1.00 . A A . 84 ALA CB 1 1
9 12446 1 1 87 ALA H H -6.497 -3.512 0.508 1.00 . A A . 84 ALA H 1 1
9 12447 1 1 87 ALA HA H -3.926 -2.401 -0.153 1.00 . A A . 84 ALA HA 1 1
9 12448 1 1 87 ALA HB1 H -4.221 -3.437 -2.322 1.00 . A A . 84 ALA HB1 1 1
9 12449 1 1 87 ALA HB2 H -5.900 -3.813 -1.959 1.00 . A A . 84 ALA HB2 1 1
9 12450 1 1 87 ALA HB3 H -4.598 -4.576 -1.036 1.00 . A A . 84 ALA HB3 1 1
9 12451 1 1 87 ALA N N -5.791 -2.834 0.635 1.00 . A A . 84 ALA N 1 1
9 12452 1 1 87 ALA O O -5.687 -1.151 -2.393 1.00 . A A . 84 ALA O 1 1
9 12453 1 1 88 ARG C C -7.052 1.476 -1.258 1.00 . A A . 85 ARG C 1 1
9 12454 1 1 88 ARG CA C -5.568 1.340 -0.873 1.00 . A A . 85 ARG CA 1 1
9 12455 1 1 88 ARG CB C -4.650 1.789 -2.047 1.00 . A A . 85 ARG CB 1 1
9 12456 1 1 88 ARG CD C -5.171 4.309 -1.872 1.00 . A A . 85 ARG CD 1 1
9 12457 1 1 88 ARG CG C -4.098 3.233 -1.987 1.00 . A A . 85 ARG CG 1 1
9 12458 1 1 88 ARG CZ C -4.911 6.239 -3.419 1.00 . A A . 85 ARG CZ 1 1
9 12459 1 1 88 ARG H H -5.064 -0.171 0.531 1.00 . A A . 85 ARG H 1 1
9 12460 1 1 88 ARG HA H -5.381 1.986 -0.025 1.00 . A A . 85 ARG HA 1 1
9 12461 1 1 88 ARG HB2 H -3.810 1.116 -2.096 1.00 . A A . 85 ARG HB2 1 1
9 12462 1 1 88 ARG HB3 H -5.215 1.688 -2.964 1.00 . A A . 85 ARG HB3 1 1
9 12463 1 1 88 ARG HD2 H -6.000 4.057 -2.512 1.00 . A A . 85 ARG HD2 1 1
9 12464 1 1 88 ARG HD3 H -5.503 4.355 -0.849 1.00 . A A . 85 ARG HD3 1 1
9 12465 1 1 88 ARG HE H -4.076 6.084 -1.598 1.00 . A A . 85 ARG HE 1 1
9 12466 1 1 88 ARG HG2 H -3.431 3.328 -1.143 1.00 . A A . 85 ARG HG2 1 1
9 12467 1 1 88 ARG HG3 H -3.539 3.415 -2.894 1.00 . A A . 85 ARG HG3 1 1
9 12468 1 1 88 ARG HH11 H -6.120 4.771 -4.152 1.00 . A A . 85 ARG HH11 1 1
9 12469 1 1 88 ARG HH12 H -5.905 6.135 -5.197 1.00 . A A . 85 ARG HH12 1 1
9 12470 1 1 88 ARG HH21 H -3.735 7.847 -3.016 1.00 . A A . 85 ARG HH21 1 1
9 12471 1 1 88 ARG HH22 H -4.545 7.885 -4.550 1.00 . A A . 85 ARG HH22 1 1
9 12472 1 1 88 ARG N N -5.274 -0.045 -0.428 1.00 . A A . 85 ARG N 1 1
9 12473 1 1 88 ARG NE N -4.645 5.626 -2.253 1.00 . A A . 85 ARG NE 1 1
9 12474 1 1 88 ARG NH1 N -5.708 5.665 -4.332 1.00 . A A . 85 ARG NH1 1 1
9 12475 1 1 88 ARG NH2 N -4.352 7.415 -3.686 1.00 . A A . 85 ARG NH2 1 1
9 12476 1 1 88 ARG O O -7.383 2.142 -2.242 1.00 . A A . 85 ARG O 1 1
9 12477 1 1 89 GLU C C -9.960 0.633 -1.949 1.00 . A A . 86 GLU C 1 1
9 12478 1 1 89 GLU CA C -9.388 0.975 -0.547 1.00 . A A . 86 GLU CA 1 1
9 12479 1 1 89 GLU CB C -9.794 2.406 -0.111 1.00 . A A . 86 GLU CB 1 1
9 12480 1 1 89 GLU CD C -10.511 1.894 2.278 1.00 . A A . 86 GLU CD 1 1
9 12481 1 1 89 GLU CG C -9.603 2.720 1.383 1.00 . A A . 86 GLU CG 1 1
9 12482 1 1 89 GLU H H -7.574 0.174 0.180 1.00 . A A . 86 GLU H 1 1
9 12483 1 1 89 GLU HA H -9.811 0.274 0.160 1.00 . A A . 86 GLU HA 1 1
9 12484 1 1 89 GLU HB2 H -9.206 3.113 -0.679 1.00 . A A . 86 GLU HB2 1 1
9 12485 1 1 89 GLU HB3 H -10.838 2.551 -0.355 1.00 . A A . 86 GLU HB3 1 1
9 12486 1 1 89 GLU HG2 H -8.579 2.527 1.661 1.00 . A A . 86 GLU HG2 1 1
9 12487 1 1 89 GLU HG3 H -9.822 3.770 1.557 1.00 . A A . 86 GLU HG3 1 1
9 12488 1 1 89 GLU N N -7.928 0.817 -0.469 1.00 . A A . 86 GLU N 1 1
9 12489 1 1 89 GLU O O -10.025 -0.569 -2.281 1.00 . A A . 86 GLU O 1 1
9 12490 1 1 89 GLU OXT O -10.336 1.569 -2.699 1.00 . A A . 86 GLU OXT 1 1
9 12491 1 1 89 GLU OE1 O -11.663 2.318 2.511 1.00 . A A . 86 GLU OE1 1 1
9 12492 1 1 89 GLU OE2 O -10.066 0.827 2.746 1.00 . A A . 86 GLU OE2 1 1
10 12493 1 1 1 GLY C C -10.468 -0.929 0.020 1.00 . A A . -2 GLY C 1 1
10 12494 1 1 1 GLY CA C -9.253 -1.597 -0.605 1.00 . A A . -2 GLY CA 1 1
10 12495 1 1 1 GLY H1 H -8.747 -3.343 -1.652 1.00 . A A . -2 GLY H1 1 1
10 12496 1 1 1 GLY H2 H -10.351 -2.848 -1.878 1.00 . A A . -2 GLY H2 1 1
10 12497 1 1 1 GLY H3 H -9.887 -3.584 -0.426 1.00 . A A . -2 GLY H3 1 1
10 12498 1 1 1 GLY HA2 H -8.499 -1.733 0.159 1.00 . A A . -2 GLY HA2 1 1
10 12499 1 1 1 GLY HA3 H -8.857 -0.969 -1.382 1.00 . A A . -2 GLY HA3 1 1
10 12500 1 1 1 GLY N N -9.582 -2.934 -1.184 1.00 . A A . -2 GLY N 1 1
10 12501 1 1 1 GLY O O -11.525 -0.856 -0.603 1.00 . A A . -2 GLY O 1 1
10 12502 1 1 2 SER C C -10.904 1.491 2.703 1.00 . A A . -1 SER C 1 1
10 12503 1 1 2 SER CA C -11.390 0.210 1.996 1.00 . A A . -1 SER CA 1 1
10 12504 1 1 2 SER CB C -11.992 -0.765 3.018 1.00 . A A . -1 SER CB 1 1
10 12505 1 1 2 SER H H -9.449 -0.588 1.713 1.00 . A A . -1 SER H 1 1
10 12506 1 1 2 SER HA H -12.153 0.479 1.283 1.00 . A A . -1 SER HA 1 1
10 12507 1 1 2 SER HB2 H -12.668 -0.226 3.667 1.00 . A A . -1 SER HB2 1 1
10 12508 1 1 2 SER HB3 H -12.533 -1.542 2.498 1.00 . A A . -1 SER HB3 1 1
10 12509 1 1 2 SER HG H -11.077 -1.085 4.730 1.00 . A A . -1 SER HG 1 1
10 12510 1 1 2 SER N N -10.312 -0.457 1.260 1.00 . A A . -1 SER N 1 1
10 12511 1 1 2 SER O O -11.714 2.259 3.230 1.00 . A A . -1 SER O 1 1
10 12512 1 1 2 SER OG O -10.978 -1.363 3.816 1.00 . A A . -1 SER OG 1 1
10 12513 1 1 3 HIS C C -7.787 3.397 2.523 1.00 . A A . 0 HIS C 1 1
10 12514 1 1 3 HIS CA C -8.991 2.911 3.333 1.00 . A A . 0 HIS CA 1 1
10 12515 1 1 3 HIS CB C -8.570 2.642 4.790 1.00 . A A . 0 HIS CB 1 1
10 12516 1 1 3 HIS CD2 C -10.045 4.461 5.930 1.00 . A A . 0 HIS CD2 1 1
10 12517 1 1 3 HIS CE1 C -10.733 3.287 7.643 1.00 . A A . 0 HIS CE1 1 1
10 12518 1 1 3 HIS CG C -9.503 3.221 5.818 1.00 . A A . 0 HIS CG 1 1
10 12519 1 1 3 HIS H H -8.985 1.049 2.311 1.00 . A A . 0 HIS H 1 1
10 12520 1 1 3 HIS HA H -9.745 3.682 3.323 1.00 . A A . 0 HIS HA 1 1
10 12521 1 1 3 HIS HB2 H -8.523 1.575 4.954 1.00 . A A . 0 HIS HB2 1 1
10 12522 1 1 3 HIS HB3 H -7.588 3.067 4.960 1.00 . A A . 0 HIS HB3 1 1
10 12523 1 1 3 HIS HD1 H -9.750 1.572 7.111 1.00 . A A . 0 HIS HD1 1 1
10 12524 1 1 3 HIS HD2 H -9.903 5.289 5.246 1.00 . A A . 0 HIS HD2 1 1
10 12525 1 1 3 HIS HE1 H -11.221 2.998 8.558 1.00 . A A . 0 HIS HE1 1 1
10 12526 1 1 3 HIS HE2 H -11.228 5.269 7.470 1.00 . A A . 0 HIS HE2 1 1
10 12527 1 1 3 HIS N N -9.580 1.707 2.724 1.00 . A A . 0 HIS N 1 1
10 12528 1 1 3 HIS ND1 N -9.964 2.509 6.901 1.00 . A A . 0 HIS ND1 1 1
10 12529 1 1 3 HIS NE2 N -10.803 4.474 7.074 1.00 . A A . 0 HIS NE2 1 1
10 12530 1 1 3 HIS O O -7.382 2.739 1.564 1.00 . A A . 0 HIS O 1 1
10 12531 1 1 4 MET C C -5.435 6.197 3.210 1.00 . A A . 1 MET C 1 1
10 12532 1 1 4 MET CA C -6.024 5.108 2.302 1.00 . A A . 1 MET CA 1 1
10 12533 1 1 4 MET CB C -6.336 5.637 0.885 1.00 . A A . 1 MET CB 1 1
10 12534 1 1 4 MET CE C -6.908 7.187 -1.837 1.00 . A A . 1 MET CE 1 1
10 12535 1 1 4 MET CG C -5.143 6.208 0.125 1.00 . A A . 1 MET CG 1 1
10 12536 1 1 4 MET H H -7.659 5.067 3.636 1.00 . A A . 1 MET H 1 1
10 12537 1 1 4 MET HA H -5.305 4.303 2.226 1.00 . A A . 1 MET HA 1 1
10 12538 1 1 4 MET HB2 H -6.739 4.824 0.303 1.00 . A A . 1 MET HB2 1 1
10 12539 1 1 4 MET HB3 H -7.087 6.411 0.964 1.00 . A A . 1 MET HB3 1 1
10 12540 1 1 4 MET HE1 H -6.746 8.188 -1.468 1.00 . A A . 1 MET HE1 1 1
10 12541 1 1 4 MET HE2 H -7.696 6.716 -1.268 1.00 . A A . 1 MET HE2 1 1
10 12542 1 1 4 MET HE3 H -7.191 7.228 -2.877 1.00 . A A . 1 MET HE3 1 1
10 12543 1 1 4 MET HG2 H -4.967 7.219 0.465 1.00 . A A . 1 MET HG2 1 1
10 12544 1 1 4 MET HG3 H -4.274 5.605 0.345 1.00 . A A . 1 MET HG3 1 1
10 12545 1 1 4 MET N N -7.233 4.558 2.917 1.00 . A A . 1 MET N 1 1
10 12546 1 1 4 MET O O -5.798 7.372 3.083 1.00 . A A . 1 MET O 1 1
10 12547 1 1 4 MET SD S -5.399 6.236 -1.668 1.00 . A A . 1 MET SD 1 1
10 12548 1 1 5 VAL C C -4.830 7.215 6.230 1.00 . A A . 2 VAL C 1 1
10 12549 1 1 5 VAL CA C -3.863 6.616 5.169 1.00 . A A . 2 VAL CA 1 1
10 12550 1 1 5 VAL CB C -3.017 7.760 4.499 1.00 . A A . 2 VAL CB 1 1
10 12551 1 1 5 VAL CG1 C -2.226 8.572 5.528 1.00 . A A . 2 VAL CG1 1 1
10 12552 1 1 5 VAL CG2 C -2.058 7.194 3.461 1.00 . A A . 2 VAL CG2 1 1
10 12553 1 1 5 VAL H H -4.381 4.790 4.190 1.00 . A A . 2 VAL H 1 1
10 12554 1 1 5 VAL HA H -3.167 5.966 5.689 1.00 . A A . 2 VAL HA 1 1
10 12555 1 1 5 VAL HB H -3.700 8.429 3.996 1.00 . A A . 2 VAL HB 1 1
10 12556 1 1 5 VAL HG11 H -1.524 7.927 6.032 1.00 . A A . 2 VAL HG11 1 1
10 12557 1 1 5 VAL HG12 H -2.911 8.991 6.249 1.00 . A A . 2 VAL HG12 1 1
10 12558 1 1 5 VAL HG13 H -1.693 9.368 5.030 1.00 . A A . 2 VAL HG13 1 1
10 12559 1 1 5 VAL HG21 H -1.498 7.999 3.005 1.00 . A A . 2 VAL HG21 1 1
10 12560 1 1 5 VAL HG22 H -2.623 6.671 2.704 1.00 . A A . 2 VAL HG22 1 1
10 12561 1 1 5 VAL HG23 H -1.377 6.507 3.940 1.00 . A A . 2 VAL HG23 1 1
10 12562 1 1 5 VAL N N -4.569 5.753 4.165 1.00 . A A . 2 VAL N 1 1
10 12563 1 1 5 VAL O O -5.939 7.651 5.922 1.00 . A A . 2 VAL O 1 1
10 12564 1 1 6 ILE C C -4.350 8.791 9.449 1.00 . A A . 3 ILE C 1 1
10 12565 1 1 6 ILE CA C -5.208 7.860 8.544 1.00 . A A . 3 ILE CA 1 1
10 12566 1 1 6 ILE CB C -6.070 6.833 9.373 1.00 . A A . 3 ILE CB 1 1
10 12567 1 1 6 ILE CD1 C -7.923 6.693 11.162 1.00 . A A . 3 ILE CD1 1 1
10 12568 1 1 6 ILE CG1 C -6.892 7.562 10.468 1.00 . A A . 3 ILE CG1 1 1
10 12569 1 1 6 ILE CG2 C -5.214 5.699 9.977 1.00 . A A . 3 ILE CG2 1 1
10 12570 1 1 6 ILE H H -3.584 6.752 7.731 1.00 . A A . 3 ILE H 1 1
10 12571 1 1 6 ILE HA H -5.909 8.497 8.017 1.00 . A A . 3 ILE HA 1 1
10 12572 1 1 6 ILE HB H -6.770 6.370 8.680 1.00 . A A . 3 ILE HB 1 1
10 12573 1 1 6 ILE HD11 H -7.423 5.875 11.656 1.00 . A A . 3 ILE HD11 1 1
10 12574 1 1 6 ILE HD12 H -8.619 6.306 10.433 1.00 . A A . 3 ILE HD12 1 1
10 12575 1 1 6 ILE HD13 H -8.457 7.284 11.891 1.00 . A A . 3 ILE HD13 1 1
10 12576 1 1 6 ILE HG12 H -6.216 7.928 11.223 1.00 . A A . 3 ILE HG12 1 1
10 12577 1 1 6 ILE HG13 H -7.412 8.407 10.023 1.00 . A A . 3 ILE HG13 1 1
10 12578 1 1 6 ILE HG21 H -5.862 4.950 10.413 1.00 . A A . 3 ILE HG21 1 1
10 12579 1 1 6 ILE HG22 H -4.571 6.098 10.747 1.00 . A A . 3 ILE HG22 1 1
10 12580 1 1 6 ILE HG23 H -4.610 5.244 9.204 1.00 . A A . 3 ILE HG23 1 1
10 12581 1 1 6 ILE N N -4.420 7.202 7.502 1.00 . A A . 3 ILE N 1 1
10 12582 1 1 6 ILE O O -4.744 9.943 9.654 1.00 . A A . 3 ILE O 1 1
10 12583 1 1 7 ARG C C -1.010 8.433 11.120 1.00 . A A . 4 ARG C 1 1
10 12584 1 1 7 ARG CA C -2.379 9.109 10.907 1.00 . A A . 4 ARG CA 1 1
10 12585 1 1 7 ARG CB C -3.127 9.224 12.267 1.00 . A A . 4 ARG CB 1 1
10 12586 1 1 7 ARG CD C -3.761 11.640 12.774 1.00 . A A . 4 ARG CD 1 1
10 12587 1 1 7 ARG CG C -2.795 10.498 13.078 1.00 . A A . 4 ARG CG 1 1
10 12588 1 1 7 ARG CZ C -4.052 14.040 13.390 1.00 . A A . 4 ARG CZ 1 1
10 12589 1 1 7 ARG H H -2.812 7.484 9.617 1.00 . A A . 4 ARG H 1 1
10 12590 1 1 7 ARG HA H -2.228 10.097 10.496 1.00 . A A . 4 ARG HA 1 1
10 12591 1 1 7 ARG HB2 H -4.193 9.215 12.070 1.00 . A A . 4 ARG HB2 1 1
10 12592 1 1 7 ARG HB3 H -2.876 8.354 12.860 1.00 . A A . 4 ARG HB3 1 1
10 12593 1 1 7 ARG HD2 H -3.796 11.796 11.706 1.00 . A A . 4 ARG HD2 1 1
10 12594 1 1 7 ARG HD3 H -4.746 11.369 13.131 1.00 . A A . 4 ARG HD3 1 1
10 12595 1 1 7 ARG HE H -2.506 12.874 13.924 1.00 . A A . 4 ARG HE 1 1
10 12596 1 1 7 ARG HG2 H -2.844 10.286 14.141 1.00 . A A . 4 ARG HG2 1 1
10 12597 1 1 7 ARG HG3 H -1.795 10.820 12.826 1.00 . A A . 4 ARG HG3 1 1
10 12598 1 1 7 ARG HH11 H -5.576 13.300 12.275 1.00 . A A . 4 ARG HH11 1 1
10 12599 1 1 7 ARG HH12 H -5.733 14.968 12.718 1.00 . A A . 4 ARG HH12 1 1
10 12600 1 1 7 ARG HH21 H -2.695 15.089 14.473 1.00 . A A . 4 ARG HH21 1 1
10 12601 1 1 7 ARG HH22 H -4.090 15.982 13.971 1.00 . A A . 4 ARG HH22 1 1
10 12602 1 1 7 ARG N N -3.172 8.335 9.938 1.00 . A A . 4 ARG N 1 1
10 12603 1 1 7 ARG NE N -3.352 12.893 13.424 1.00 . A A . 4 ARG NE 1 1
10 12604 1 1 7 ARG NH1 N -5.213 14.110 12.738 1.00 . A A . 4 ARG NH1 1 1
10 12605 1 1 7 ARG NH2 N -3.577 15.125 13.996 1.00 . A A . 4 ARG NH2 1 1
10 12606 1 1 7 ARG O O -0.663 8.099 12.257 1.00 . A A . 4 ARG O 1 1
10 12607 1 1 8 GLU C C 1.049 6.105 10.401 1.00 . A A . 5 GLU C 1 1
10 12608 1 1 8 GLU CA C 1.095 7.603 9.985 1.00 . A A . 5 GLU CA 1 1
10 12609 1 1 8 GLU CB C 2.095 8.352 10.927 1.00 . A A . 5 GLU CB 1 1
10 12610 1 1 8 GLU CD C 3.244 10.058 9.441 1.00 . A A . 5 GLU CD 1 1
10 12611 1 1 8 GLU CG C 3.411 8.811 10.281 1.00 . A A . 5 GLU CG 1 1
10 12612 1 1 8 GLU H H -0.690 8.426 9.124 1.00 . A A . 5 GLU H 1 1
10 12613 1 1 8 GLU HA H 1.456 7.678 8.971 1.00 . A A . 5 GLU HA 1 1
10 12614 1 1 8 GLU HB2 H 1.610 9.228 11.343 1.00 . A A . 5 GLU HB2 1 1
10 12615 1 1 8 GLU HB3 H 2.340 7.687 11.742 1.00 . A A . 5 GLU HB3 1 1
10 12616 1 1 8 GLU HG2 H 4.126 9.031 11.064 1.00 . A A . 5 GLU HG2 1 1
10 12617 1 1 8 GLU HG3 H 3.811 8.023 9.658 1.00 . A A . 5 GLU HG3 1 1
10 12618 1 1 8 GLU N N -0.278 8.203 9.997 1.00 . A A . 5 GLU N 1 1
10 12619 1 1 8 GLU O O 1.094 5.799 11.599 1.00 . A A . 5 GLU O 1 1
10 12620 1 1 8 GLU OE1 O 2.519 10.012 8.428 1.00 . A A . 5 GLU OE1 1 1
10 12621 1 1 8 GLU OE2 O 3.817 11.104 9.812 1.00 . A A . 5 GLU OE2 1 1
10 12622 1 1 9 SER C C 2.024 2.953 9.165 1.00 . A A . 6 SER C 1 1
10 12623 1 1 9 SER CA C 0.866 3.750 9.820 1.00 . A A . 6 SER CA 1 1
10 12624 1 1 9 SER CB C -0.507 3.163 9.428 1.00 . A A . 6 SER CB 1 1
10 12625 1 1 9 SER H H 0.924 5.405 8.493 1.00 . A A . 6 SER H 1 1
10 12626 1 1 9 SER HA H 0.967 3.713 10.895 1.00 . A A . 6 SER HA 1 1
10 12627 1 1 9 SER HB2 H -1.273 3.916 9.552 1.00 . A A . 6 SER HB2 1 1
10 12628 1 1 9 SER HB3 H -0.478 2.839 8.396 1.00 . A A . 6 SER HB3 1 1
10 12629 1 1 9 SER HG H -0.483 2.185 11.128 1.00 . A A . 6 SER HG 1 1
10 12630 1 1 9 SER N N 0.938 5.162 9.446 1.00 . A A . 6 SER N 1 1
10 12631 1 1 9 SER O O 2.976 3.558 8.664 1.00 . A A . 6 SER O 1 1
10 12632 1 1 9 SER OG O -0.836 2.044 10.244 1.00 . A A . 6 SER OG 1 1
10 12633 1 1 10 VAL C C 2.090 -0.474 7.977 1.00 . A A . 7 VAL C 1 1
10 12634 1 1 10 VAL CA C 2.900 0.699 8.540 1.00 . A A . 7 VAL CA 1 1
10 12635 1 1 10 VAL CB C 4.116 0.174 9.443 1.00 . A A . 7 VAL CB 1 1
10 12636 1 1 10 VAL CG1 C 5.039 1.312 9.840 1.00 . A A . 7 VAL CG1 1 1
10 12637 1 1 10 VAL CG2 C 3.735 -0.627 10.710 1.00 . A A . 7 VAL CG2 1 1
10 12638 1 1 10 VAL H H 1.136 1.199 9.580 1.00 . A A . 7 VAL H 1 1
10 12639 1 1 10 VAL HA H 3.317 1.247 7.692 1.00 . A A . 7 VAL HA 1 1
10 12640 1 1 10 VAL HB H 4.703 -0.485 8.820 1.00 . A A . 7 VAL HB 1 1
10 12641 1 1 10 VAL HG11 H 5.418 1.790 8.952 1.00 . A A . 7 VAL HG11 1 1
10 12642 1 1 10 VAL HG12 H 5.862 0.921 10.419 1.00 . A A . 7 VAL HG12 1 1
10 12643 1 1 10 VAL HG13 H 4.488 2.027 10.430 1.00 . A A . 7 VAL HG13 1 1
10 12644 1 1 10 VAL HG21 H 4.642 -0.992 11.180 1.00 . A A . 7 VAL HG21 1 1
10 12645 1 1 10 VAL HG22 H 3.120 -1.472 10.441 1.00 . A A . 7 VAL HG22 1 1
10 12646 1 1 10 VAL HG23 H 3.205 -0.007 11.412 1.00 . A A . 7 VAL HG23 1 1
10 12647 1 1 10 VAL N N 1.936 1.603 9.192 1.00 . A A . 7 VAL N 1 1
10 12648 1 1 10 VAL O O 1.414 -1.204 8.712 1.00 . A A . 7 VAL O 1 1
10 12649 1 1 11 SER C C 1.834 -3.004 5.975 1.00 . A A . 8 SER C 1 1
10 12650 1 1 11 SER CA C 1.205 -1.590 6.001 1.00 . A A . 8 SER CA 1 1
10 12651 1 1 11 SER CB C 0.830 -1.099 4.581 1.00 . A A . 8 SER CB 1 1
10 12652 1 1 11 SER H H 2.685 -0.035 6.109 1.00 . A A . 8 SER H 1 1
10 12653 1 1 11 SER HA H 0.301 -1.642 6.588 1.00 . A A . 8 SER HA 1 1
10 12654 1 1 11 SER HB2 H 0.711 -1.948 3.947 1.00 . A A . 8 SER HB2 1 1
10 12655 1 1 11 SER HB3 H -0.111 -0.545 4.602 1.00 . A A . 8 SER HB3 1 1
10 12656 1 1 11 SER HG H 2.710 -0.648 4.204 1.00 . A A . 8 SER HG 1 1
10 12657 1 1 11 SER N N 2.083 -0.605 6.656 1.00 . A A . 8 SER N 1 1
10 12658 1 1 11 SER O O 2.921 -3.184 5.425 1.00 . A A . 8 SER O 1 1
10 12659 1 1 11 SER OG O 1.837 -0.280 4.015 1.00 . A A . 8 SER OG 1 1
10 12660 1 1 12 ARG C C 0.771 -6.477 6.045 1.00 . A A . 9 ARG C 1 1
10 12661 1 1 12 ARG CA C 1.700 -5.397 6.638 1.00 . A A . 9 ARG CA 1 1
10 12662 1 1 12 ARG CB C 2.083 -5.811 8.092 1.00 . A A . 9 ARG CB 1 1
10 12663 1 1 12 ARG CD C 1.155 -4.274 9.911 1.00 . A A . 9 ARG CD 1 1
10 12664 1 1 12 ARG CG C 0.993 -5.588 9.155 1.00 . A A . 9 ARG CG 1 1
10 12665 1 1 12 ARG CZ C 0.375 -3.488 12.139 1.00 . A A . 9 ARG CZ 1 1
10 12666 1 1 12 ARG H H 0.200 -3.837 6.891 1.00 . A A . 9 ARG H 1 1
10 12667 1 1 12 ARG HA H 2.597 -5.370 6.044 1.00 . A A . 9 ARG HA 1 1
10 12668 1 1 12 ARG HB2 H 2.323 -6.871 8.089 1.00 . A A . 9 ARG HB2 1 1
10 12669 1 1 12 ARG HB3 H 2.972 -5.274 8.394 1.00 . A A . 9 ARG HB3 1 1
10 12670 1 1 12 ARG HD2 H 2.137 -4.240 10.356 1.00 . A A . 9 ARG HD2 1 1
10 12671 1 1 12 ARG HD3 H 1.046 -3.452 9.214 1.00 . A A . 9 ARG HD3 1 1
10 12672 1 1 12 ARG HE H -0.732 -4.514 10.812 1.00 . A A . 9 ARG HE 1 1
10 12673 1 1 12 ARG HG2 H 0.028 -5.587 8.675 1.00 . A A . 9 ARG HG2 1 1
10 12674 1 1 12 ARG HG3 H 1.034 -6.403 9.865 1.00 . A A . 9 ARG HG3 1 1
10 12675 1 1 12 ARG HH11 H 2.302 -2.997 11.729 1.00 . A A . 9 ARG HH11 1 1
10 12676 1 1 12 ARG HH12 H 1.722 -2.463 13.268 1.00 . A A . 9 ARG HH12 1 1
10 12677 1 1 12 ARG HH21 H -1.500 -3.800 12.857 1.00 . A A . 9 ARG HH21 1 1
10 12678 1 1 12 ARG HH22 H -0.441 -2.921 13.908 1.00 . A A . 9 ARG HH22 1 1
10 12679 1 1 12 ARG N N 1.127 -4.018 6.548 1.00 . A A . 9 ARG N 1 1
10 12680 1 1 12 ARG NE N 0.155 -4.121 10.974 1.00 . A A . 9 ARG NE 1 1
10 12681 1 1 12 ARG NH1 N 1.561 -2.935 12.400 1.00 . A A . 9 ARG NH1 1 1
10 12682 1 1 12 ARG NH2 N -0.598 -3.397 13.041 1.00 . A A . 9 ARG NH2 1 1
10 12683 1 1 12 ARG O O -0.423 -6.288 6.053 1.00 . A A . 9 ARG O 1 1
10 12684 1 1 13 ILE C C 0.599 -9.945 5.899 1.00 . A A . 10 ILE C 1 1
10 12685 1 1 13 ILE CA C 0.463 -8.713 5.022 1.00 . A A . 10 ILE CA 1 1
10 12686 1 1 13 ILE CB C 0.834 -9.075 3.515 1.00 . A A . 10 ILE CB 1 1
10 12687 1 1 13 ILE CD1 C 0.562 -8.192 1.082 1.00 . A A . 10 ILE CD1 1 1
10 12688 1 1 13 ILE CG1 C 0.383 -7.941 2.574 1.00 . A A . 10 ILE CG1 1 1
10 12689 1 1 13 ILE CG2 C 0.253 -10.440 3.029 1.00 . A A . 10 ILE CG2 1 1
10 12690 1 1 13 ILE H H 2.292 -7.794 5.620 1.00 . A A . 10 ILE H 1 1
10 12691 1 1 13 ILE HA H -0.559 -8.363 5.072 1.00 . A A . 10 ILE HA 1 1
10 12692 1 1 13 ILE HB H 1.909 -9.151 3.473 1.00 . A A . 10 ILE HB 1 1
10 12693 1 1 13 ILE HD11 H 1.536 -7.877 0.783 1.00 . A A . 10 ILE HD11 1 1
10 12694 1 1 13 ILE HD12 H -0.185 -7.632 0.525 1.00 . A A . 10 ILE HD12 1 1
10 12695 1 1 13 ILE HD13 H 0.454 -9.238 0.872 1.00 . A A . 10 ILE HD13 1 1
10 12696 1 1 13 ILE HG12 H -0.659 -7.741 2.746 1.00 . A A . 10 ILE HG12 1 1
10 12697 1 1 13 ILE HG13 H 0.949 -7.059 2.810 1.00 . A A . 10 ILE HG13 1 1
10 12698 1 1 13 ILE HG21 H 0.771 -10.760 2.132 1.00 . A A . 10 ILE HG21 1 1
10 12699 1 1 13 ILE HG22 H -0.799 -10.337 2.801 1.00 . A A . 10 ILE HG22 1 1
10 12700 1 1 13 ILE HG23 H 0.386 -11.185 3.799 1.00 . A A . 10 ILE HG23 1 1
10 12701 1 1 13 ILE N N 1.308 -7.642 5.580 1.00 . A A . 10 ILE N 1 1
10 12702 1 1 13 ILE O O 1.709 -10.213 6.417 1.00 . A A . 10 ILE O 1 1
10 12703 1 1 14 TYR C C -0.682 -13.116 5.883 1.00 . A A . 11 TYR C 1 1
10 12704 1 1 14 TYR CA C -0.620 -11.884 6.857 1.00 . A A . 11 TYR CA 1 1
10 12705 1 1 14 TYR CB C -1.869 -11.857 7.787 1.00 . A A . 11 TYR CB 1 1
10 12706 1 1 14 TYR CD1 C -1.870 -14.089 9.020 1.00 . A A . 11 TYR CD1 1 1
10 12707 1 1 14 TYR CD2 C -1.491 -12.099 10.276 1.00 . A A . 11 TYR CD2 1 1
10 12708 1 1 14 TYR CE1 C -1.756 -14.839 10.175 1.00 . A A . 11 TYR CE1 1 1
10 12709 1 1 14 TYR CE2 C -1.376 -12.848 11.435 1.00 . A A . 11 TYR CE2 1 1
10 12710 1 1 14 TYR CG C -1.742 -12.704 9.048 1.00 . A A . 11 TYR CG 1 1
10 12711 1 1 14 TYR CZ C -1.508 -14.217 11.376 1.00 . A A . 11 TYR CZ 1 1
10 12712 1 1 14 TYR H H -1.390 -10.278 5.671 1.00 . A A . 11 TYR H 1 1
10 12713 1 1 14 TYR HA H 0.265 -11.923 7.475 1.00 . A A . 11 TYR HA 1 1
10 12714 1 1 14 TYR HB2 H -2.049 -10.837 8.109 1.00 . A A . 11 TYR HB2 1 1
10 12715 1 1 14 TYR HB3 H -2.741 -12.202 7.239 1.00 . A A . 11 TYR HB3 1 1
10 12716 1 1 14 TYR HD1 H -2.062 -14.582 8.077 1.00 . A A . 11 TYR HD1 1 1
10 12717 1 1 14 TYR HD2 H -1.390 -11.025 10.320 1.00 . A A . 11 TYR HD2 1 1
10 12718 1 1 14 TYR HE1 H -1.864 -15.912 10.134 1.00 . A A . 11 TYR HE1 1 1
10 12719 1 1 14 TYR HE2 H -1.186 -12.359 12.377 1.00 . A A . 11 TYR HE2 1 1
10 12720 1 1 14 TYR HH H -1.833 -14.517 13.250 1.00 . A A . 11 TYR HH 1 1
10 12721 1 1 14 TYR N N -0.556 -10.634 6.086 1.00 . A A . 11 TYR N 1 1
10 12722 1 1 14 TYR O O -1.653 -13.217 5.089 1.00 . A A . 11 TYR O 1 1
10 12723 1 1 14 TYR OH O -1.395 -14.968 12.524 1.00 . A A . 11 TYR OH 1 1
10 12724 1 1 15 VAL C C 0.531 -16.481 5.827 1.00 . A A . 12 VAL C 1 1
10 12725 1 1 15 VAL CA C 0.321 -15.217 4.991 1.00 . A A . 12 VAL CA 1 1
10 12726 1 1 15 VAL CB C 1.443 -15.166 3.844 1.00 . A A . 12 VAL CB 1 1
10 12727 1 1 15 VAL CG1 C 0.933 -15.662 2.504 1.00 . A A . 12 VAL CG1 1 1
10 12728 1 1 15 VAL CG2 C 2.045 -13.784 3.664 1.00 . A A . 12 VAL CG2 1 1
10 12729 1 1 15 VAL H H 1.088 -13.973 6.546 1.00 . A A . 12 VAL H 1 1
10 12730 1 1 15 VAL HA H -0.672 -15.276 4.546 1.00 . A A . 12 VAL HA 1 1
10 12731 1 1 15 VAL HB H 2.265 -15.834 4.118 1.00 . A A . 12 VAL HB 1 1
10 12732 1 1 15 VAL HG11 H 0.098 -15.058 2.175 1.00 . A A . 12 VAL HG11 1 1
10 12733 1 1 15 VAL HG12 H 0.630 -16.693 2.581 1.00 . A A . 12 VAL HG12 1 1
10 12734 1 1 15 VAL HG13 H 1.729 -15.585 1.775 1.00 . A A . 12 VAL HG13 1 1
10 12735 1 1 15 VAL HG21 H 2.349 -13.403 4.627 1.00 . A A . 12 VAL HG21 1 1
10 12736 1 1 15 VAL HG22 H 1.324 -13.116 3.216 1.00 . A A . 12 VAL HG22 1 1
10 12737 1 1 15 VAL HG23 H 2.908 -13.857 3.021 1.00 . A A . 12 VAL HG23 1 1
10 12738 1 1 15 VAL N N 0.345 -14.039 5.893 1.00 . A A . 12 VAL N 1 1
10 12739 1 1 15 VAL O O 1.645 -16.756 6.261 1.00 . A A . 12 VAL O 1 1
10 12740 1 1 16 GLY C C -0.629 -19.736 5.916 1.00 . A A . 13 GLY C 1 1
10 12741 1 1 16 GLY CA C -0.377 -18.509 6.779 1.00 . A A . 13 GLY CA 1 1
10 12742 1 1 16 GLY H H -1.432 -16.966 5.723 1.00 . A A . 13 GLY H 1 1
10 12743 1 1 16 GLY HA2 H 0.629 -18.545 7.151 1.00 . A A . 13 GLY HA2 1 1
10 12744 1 1 16 GLY HA3 H -1.060 -18.517 7.613 1.00 . A A . 13 GLY HA3 1 1
10 12745 1 1 16 GLY N N -0.527 -17.256 6.046 1.00 . A A . 13 GLY N 1 1
10 12746 1 1 16 GLY O O -0.813 -19.578 4.712 1.00 . A A . 13 GLY O 1 1
10 12747 1 1 17 ASN C C -0.333 -22.574 4.505 1.00 . A A . 14 ASN C 1 1
10 12748 1 1 17 ASN CA C -1.031 -22.247 5.871 1.00 . A A . 14 ASN CA 1 1
10 12749 1 1 17 ASN CB C -2.567 -22.239 5.692 1.00 . A A . 14 ASN CB 1 1
10 12750 1 1 17 ASN CG C -3.327 -22.194 7.011 1.00 . A A . 14 ASN CG 1 1
10 12751 1 1 17 ASN H H -0.342 -21.011 7.499 1.00 . A A . 14 ASN H 1 1
10 12752 1 1 17 ASN HA H -0.794 -23.050 6.560 1.00 . A A . 14 ASN HA 1 1
10 12753 1 1 17 ASN HB2 H -2.848 -21.368 5.123 1.00 . A A . 14 ASN HB2 1 1
10 12754 1 1 17 ASN HB3 H -2.866 -23.127 5.159 1.00 . A A . 14 ASN HB3 1 1
10 12755 1 1 17 ASN HD21 H -3.339 -24.174 7.123 1.00 . A A . 14 ASN HD21 1 1
10 12756 1 1 17 ASN HD22 H -4.105 -23.338 8.427 1.00 . A A . 14 ASN HD22 1 1
10 12757 1 1 17 ASN N N -0.603 -20.965 6.532 1.00 . A A . 14 ASN N 1 1
10 12758 1 1 17 ASN ND2 N -3.620 -23.354 7.575 1.00 . A A . 14 ASN ND2 1 1
10 12759 1 1 17 ASN O O -0.909 -23.254 3.657 1.00 . A A . 14 ASN O 1 1
10 12760 1 1 17 ASN OD1 O -3.651 -21.120 7.514 1.00 . A A . 14 ASN OD1 1 1
10 12761 1 1 18 LEU C C 2.484 -23.623 3.158 1.00 . A A . 15 LEU C 1 1
10 12762 1 1 18 LEU CA C 1.667 -22.324 3.092 1.00 . A A . 15 LEU CA 1 1
10 12763 1 1 18 LEU CB C 2.611 -21.140 2.902 1.00 . A A . 15 LEU CB 1 1
10 12764 1 1 18 LEU CD1 C 2.854 -18.704 3.306 1.00 . A A . 15 LEU CD1 1 1
10 12765 1 1 18 LEU CD2 C 1.482 -19.492 1.410 1.00 . A A . 15 LEU CD2 1 1
10 12766 1 1 18 LEU CG C 1.924 -19.784 2.829 1.00 . A A . 15 LEU CG 1 1
10 12767 1 1 18 LEU H H 1.323 -21.578 4.998 1.00 . A A . 15 LEU H 1 1
10 12768 1 1 18 LEU HA H 0.971 -22.370 2.269 1.00 . A A . 15 LEU HA 1 1
10 12769 1 1 18 LEU HB2 H 3.313 -21.129 3.725 1.00 . A A . 15 LEU HB2 1 1
10 12770 1 1 18 LEU HB3 H 3.160 -21.292 1.987 1.00 . A A . 15 LEU HB3 1 1
10 12771 1 1 18 LEU HD11 H 3.235 -18.959 4.282 1.00 . A A . 15 LEU HD11 1 1
10 12772 1 1 18 LEU HD12 H 2.319 -17.773 3.356 1.00 . A A . 15 LEU HD12 1 1
10 12773 1 1 18 LEU HD13 H 3.673 -18.608 2.613 1.00 . A A . 15 LEU HD13 1 1
10 12774 1 1 18 LEU HD21 H 0.867 -18.608 1.396 1.00 . A A . 15 LEU HD21 1 1
10 12775 1 1 18 LEU HD22 H 0.922 -20.333 1.033 1.00 . A A . 15 LEU HD22 1 1
10 12776 1 1 18 LEU HD23 H 2.354 -19.334 0.791 1.00 . A A . 15 LEU HD23 1 1
10 12777 1 1 18 LEU HG H 1.047 -19.788 3.463 1.00 . A A . 15 LEU HG 1 1
10 12778 1 1 18 LEU N N 0.908 -22.106 4.312 1.00 . A A . 15 LEU N 1 1
10 12779 1 1 18 LEU O O 2.880 -24.037 4.253 1.00 . A A . 15 LEU O 1 1
10 12780 1 1 19 PRO C C 5.093 -25.164 2.390 1.00 . A A . 16 PRO C 1 1
10 12781 1 1 19 PRO CA C 3.643 -25.464 1.913 1.00 . A A . 16 PRO CA 1 1
10 12782 1 1 19 PRO CB C 3.662 -25.810 0.414 1.00 . A A . 16 PRO CB 1 1
10 12783 1 1 19 PRO CD C 2.163 -23.966 0.662 1.00 . A A . 16 PRO CD 1 1
10 12784 1 1 19 PRO CG C 3.119 -24.612 -0.293 1.00 . A A . 16 PRO CG 1 1
10 12785 1 1 19 PRO HA H 3.229 -26.292 2.458 1.00 . A A . 16 PRO HA 1 1
10 12786 1 1 19 PRO HB2 H 4.680 -26.014 0.100 1.00 . A A . 16 PRO HB2 1 1
10 12787 1 1 19 PRO HB3 H 3.036 -26.670 0.225 1.00 . A A . 16 PRO HB3 1 1
10 12788 1 1 19 PRO HD2 H 2.136 -22.901 0.496 1.00 . A A . 16 PRO HD2 1 1
10 12789 1 1 19 PRO HD3 H 1.177 -24.389 0.558 1.00 . A A . 16 PRO HD3 1 1
10 12790 1 1 19 PRO HG2 H 3.928 -23.930 -0.534 1.00 . A A . 16 PRO HG2 1 1
10 12791 1 1 19 PRO HG3 H 2.602 -24.913 -1.192 1.00 . A A . 16 PRO HG3 1 1
10 12792 1 1 19 PRO N N 2.745 -24.285 1.992 1.00 . A A . 16 PRO N 1 1
10 12793 1 1 19 PRO O O 5.638 -24.127 2.013 1.00 . A A . 16 PRO O 1 1
10 12794 1 1 20 SER C C 7.547 -24.909 4.604 1.00 . A A . 17 SER C 1 1
10 12795 1 1 20 SER CA C 7.095 -26.084 3.709 1.00 . A A . 17 SER CA 1 1
10 12796 1 1 20 SER CB C 8.093 -26.262 2.520 1.00 . A A . 17 SER CB 1 1
10 12797 1 1 20 SER H H 5.063 -26.665 3.754 1.00 . A A . 17 SER H 1 1
10 12798 1 1 20 SER HA H 7.177 -26.973 4.321 1.00 . A A . 17 SER HA 1 1
10 12799 1 1 20 SER HB2 H 9.054 -26.576 2.909 1.00 . A A . 17 SER HB2 1 1
10 12800 1 1 20 SER HB3 H 7.723 -27.026 1.848 1.00 . A A . 17 SER HB3 1 1
10 12801 1 1 20 SER HG H 8.317 -24.310 2.371 1.00 . A A . 17 SER HG 1 1
10 12802 1 1 20 SER N N 5.655 -26.034 3.297 1.00 . A A . 17 SER N 1 1
10 12803 1 1 20 SER O O 8.681 -24.945 5.092 1.00 . A A . 17 SER O 1 1
10 12804 1 1 20 SER OG O 8.289 -25.069 1.774 1.00 . A A . 17 SER OG 1 1
10 12805 1 1 21 HIS C C 7.835 -21.729 4.674 1.00 . A A . 18 HIS C 1 1
10 12806 1 1 21 HIS CA C 6.945 -22.649 5.546 1.00 . A A . 18 HIS CA 1 1
10 12807 1 1 21 HIS CB C 7.490 -22.899 7.004 1.00 . A A . 18 HIS CB 1 1
10 12808 1 1 21 HIS CD2 C 10.052 -22.629 7.426 1.00 . A A . 18 HIS CD2 1 1
10 12809 1 1 21 HIS CE1 C 10.046 -20.570 8.168 1.00 . A A . 18 HIS CE1 1 1
10 12810 1 1 21 HIS CG C 8.768 -22.197 7.419 1.00 . A A . 18 HIS CG 1 1
10 12811 1 1 21 HIS H H 5.745 -24.029 4.478 1.00 . A A . 18 HIS H 1 1
10 12812 1 1 21 HIS HA H 5.985 -22.152 5.648 1.00 . A A . 18 HIS HA 1 1
10 12813 1 1 21 HIS HB2 H 6.730 -22.598 7.706 1.00 . A A . 18 HIS HB2 1 1
10 12814 1 1 21 HIS HB3 H 7.651 -23.955 7.115 1.00 . A A . 18 HIS HB3 1 1
10 12815 1 1 21 HIS HD1 H 8.018 -20.307 7.992 1.00 . A A . 18 HIS HD1 1 1
10 12816 1 1 21 HIS HD2 H 10.398 -23.604 7.115 1.00 . A A . 18 HIS HD2 1 1
10 12817 1 1 21 HIS HE1 H 10.368 -19.627 8.585 1.00 . A A . 18 HIS HE1 1 1
10 12818 1 1 21 HIS HE2 H 11.797 -21.614 7.993 1.00 . A A . 18 HIS HE2 1 1
10 12819 1 1 21 HIS N N 6.649 -23.914 4.835 1.00 . A A . 18 HIS N 1 1
10 12820 1 1 21 HIS ND1 N 8.797 -20.901 7.890 1.00 . A A . 18 HIS ND1 1 1
10 12821 1 1 21 HIS NE2 N 10.823 -21.599 7.894 1.00 . A A . 18 HIS NE2 1 1
10 12822 1 1 21 HIS O O 8.876 -22.141 4.141 1.00 . A A . 18 HIS O 1 1
10 12823 1 1 22 VAL C C 9.175 -18.764 4.721 1.00 . A A . 19 VAL C 1 1
10 12824 1 1 22 VAL CA C 8.173 -19.509 3.739 1.00 . A A . 19 VAL CA 1 1
10 12825 1 1 22 VAL CB C 7.146 -18.574 2.928 1.00 . A A . 19 VAL CB 1 1
10 12826 1 1 22 VAL CG1 C 6.114 -19.436 2.185 1.00 . A A . 19 VAL CG1 1 1
10 12827 1 1 22 VAL CG2 C 6.428 -17.520 3.798 1.00 . A A . 19 VAL CG2 1 1
10 12828 1 1 22 VAL H H 6.590 -20.204 4.990 1.00 . A A . 19 VAL H 1 1
10 12829 1 1 22 VAL HA H 8.750 -20.069 3.010 1.00 . A A . 19 VAL HA 1 1
10 12830 1 1 22 VAL HB H 7.675 -18.056 2.153 1.00 . A A . 19 VAL HB 1 1
10 12831 1 1 22 VAL HG11 H 6.612 -20.158 1.555 1.00 . A A . 19 VAL HG11 1 1
10 12832 1 1 22 VAL HG12 H 5.492 -18.802 1.571 1.00 . A A . 19 VAL HG12 1 1
10 12833 1 1 22 VAL HG13 H 5.492 -19.952 2.905 1.00 . A A . 19 VAL HG13 1 1
10 12834 1 1 22 VAL HG21 H 5.868 -18.006 4.582 1.00 . A A . 19 VAL HG21 1 1
10 12835 1 1 22 VAL HG22 H 5.755 -16.924 3.185 1.00 . A A . 19 VAL HG22 1 1
10 12836 1 1 22 VAL HG23 H 7.159 -16.858 4.239 1.00 . A A . 19 VAL HG23 1 1
10 12837 1 1 22 VAL N N 7.416 -20.482 4.538 1.00 . A A . 19 VAL N 1 1
10 12838 1 1 22 VAL O O 8.739 -18.209 5.741 1.00 . A A . 19 VAL O 1 1
10 12839 1 1 23 SER C C 11.658 -16.721 5.157 1.00 . A A . 20 SER C 1 1
10 12840 1 1 23 SER CA C 11.519 -18.247 5.429 1.00 . A A . 20 SER CA 1 1
10 12841 1 1 23 SER CB C 12.867 -18.994 5.252 1.00 . A A . 20 SER CB 1 1
10 12842 1 1 23 SER H H 10.908 -19.352 3.733 1.00 . A A . 20 SER H 1 1
10 12843 1 1 23 SER HA H 11.157 -18.415 6.425 1.00 . A A . 20 SER HA 1 1
10 12844 1 1 23 SER HB2 H 13.485 -18.492 4.521 1.00 . A A . 20 SER HB2 1 1
10 12845 1 1 23 SER HB3 H 13.395 -19.039 6.196 1.00 . A A . 20 SER HB3 1 1
10 12846 1 1 23 SER HG H 12.813 -20.391 3.875 1.00 . A A . 20 SER HG 1 1
10 12847 1 1 23 SER N N 10.536 -18.839 4.497 1.00 . A A . 20 SER N 1 1
10 12848 1 1 23 SER O O 11.307 -16.295 4.052 1.00 . A A . 20 SER O 1 1
10 12849 1 1 23 SER OG O 12.642 -20.329 4.825 1.00 . A A . 20 SER OG 1 1
10 12850 1 1 24 SER C C 12.993 -13.910 4.761 1.00 . A A . 21 SER C 1 1
10 12851 1 1 24 SER CA C 12.161 -14.413 5.951 1.00 . A A . 21 SER CA 1 1
10 12852 1 1 24 SER CB C 12.600 -13.706 7.238 1.00 . A A . 21 SER CB 1 1
10 12853 1 1 24 SER H H 12.425 -16.224 7.026 1.00 . A A . 21 SER H 1 1
10 12854 1 1 24 SER HA H 11.141 -14.111 5.745 1.00 . A A . 21 SER HA 1 1
10 12855 1 1 24 SER HB2 H 12.967 -12.722 6.986 1.00 . A A . 21 SER HB2 1 1
10 12856 1 1 24 SER HB3 H 11.759 -13.614 7.905 1.00 . A A . 21 SER HB3 1 1
10 12857 1 1 24 SER HG H 13.983 -13.867 8.617 1.00 . A A . 21 SER HG 1 1
10 12858 1 1 24 SER N N 12.128 -15.877 6.140 1.00 . A A . 21 SER N 1 1
10 12859 1 1 24 SER O O 12.606 -12.914 4.182 1.00 . A A . 21 SER O 1 1
10 12860 1 1 24 SER OG O 13.635 -14.413 7.899 1.00 . A A . 21 SER OG 1 1
10 12861 1 1 25 ARG C C 13.977 -14.318 1.814 1.00 . A A . 22 ARG C 1 1
10 12862 1 1 25 ARG CA C 14.820 -14.164 3.144 1.00 . A A . 22 ARG CA 1 1
10 12863 1 1 25 ARG CB C 16.271 -14.757 3.041 1.00 . A A . 22 ARG CB 1 1
10 12864 1 1 25 ARG CD C 16.310 -16.687 1.399 1.00 . A A . 22 ARG CD 1 1
10 12865 1 1 25 ARG CG C 16.729 -15.242 1.660 1.00 . A A . 22 ARG CG 1 1
10 12866 1 1 25 ARG CZ C 17.425 -18.864 1.002 1.00 . A A . 22 ARG CZ 1 1
10 12867 1 1 25 ARG H H 14.535 -15.202 5.013 1.00 . A A . 22 ARG H 1 1
10 12868 1 1 25 ARG HA H 14.954 -13.101 3.269 1.00 . A A . 22 ARG HA 1 1
10 12869 1 1 25 ARG HB2 H 16.935 -13.972 3.316 1.00 . A A . 22 ARG HB2 1 1
10 12870 1 1 25 ARG HB3 H 16.416 -15.564 3.748 1.00 . A A . 22 ARG HB3 1 1
10 12871 1 1 25 ARG HD2 H 15.628 -16.990 2.179 1.00 . A A . 22 ARG HD2 1 1
10 12872 1 1 25 ARG HD3 H 15.814 -16.748 0.443 1.00 . A A . 22 ARG HD3 1 1
10 12873 1 1 25 ARG HE H 18.304 -17.222 1.733 1.00 . A A . 22 ARG HE 1 1
10 12874 1 1 25 ARG HG2 H 16.296 -14.604 0.898 1.00 . A A . 22 ARG HG2 1 1
10 12875 1 1 25 ARG HG3 H 17.806 -15.178 1.610 1.00 . A A . 22 ARG HG3 1 1
10 12876 1 1 25 ARG HH11 H 15.443 -18.885 0.520 1.00 . A A . 22 ARG HH11 1 1
10 12877 1 1 25 ARG HH12 H 16.294 -20.378 0.260 1.00 . A A . 22 ARG HH12 1 1
10 12878 1 1 25 ARG HH21 H 19.390 -19.150 1.352 1.00 . A A . 22 ARG HH21 1 1
10 12879 1 1 25 ARG HH22 H 18.546 -20.531 0.735 1.00 . A A . 22 ARG HH22 1 1
10 12880 1 1 25 ARG N N 14.119 -14.556 4.394 1.00 . A A . 22 ARG N 1 1
10 12881 1 1 25 ARG NE N 17.453 -17.590 1.407 1.00 . A A . 22 ARG NE 1 1
10 12882 1 1 25 ARG NH1 N 16.301 -19.422 0.562 1.00 . A A . 22 ARG NH1 1 1
10 12883 1 1 25 ARG NH2 N 18.544 -19.569 1.028 1.00 . A A . 22 ARG NH2 1 1
10 12884 1 1 25 ARG O O 14.090 -13.457 0.936 1.00 . A A . 22 ARG O 1 1
10 12885 1 1 26 ASP C C 11.227 -14.450 0.350 1.00 . A A . 23 ASP C 1 1
10 12886 1 1 26 ASP CA C 12.312 -15.562 0.446 1.00 . A A . 23 ASP CA 1 1
10 12887 1 1 26 ASP CB C 11.679 -16.993 0.397 1.00 . A A . 23 ASP CB 1 1
10 12888 1 1 26 ASP CG C 12.660 -18.076 0.819 1.00 . A A . 23 ASP CG 1 1
10 12889 1 1 26 ASP H H 13.161 -16.102 2.325 1.00 . A A . 23 ASP H 1 1
10 12890 1 1 26 ASP HA H 12.965 -15.461 -0.406 1.00 . A A . 23 ASP HA 1 1
10 12891 1 1 26 ASP HB2 H 10.824 -17.042 1.033 1.00 . A A . 23 ASP HB2 1 1
10 12892 1 1 26 ASP HB3 H 11.355 -17.223 -0.612 1.00 . A A . 23 ASP HB3 1 1
10 12893 1 1 26 ASP N N 13.158 -15.388 1.653 1.00 . A A . 23 ASP N 1 1
10 12894 1 1 26 ASP O O 11.128 -13.746 -0.713 1.00 . A A . 23 ASP O 1 1
10 12895 1 1 26 ASP OD1 O 13.564 -18.407 0.026 1.00 . A A . 23 ASP OD1 1 1
10 12896 1 1 26 ASP OD2 O 12.537 -18.584 1.957 1.00 . A A . 23 ASP OD2 1 1
10 12897 1 1 27 VAL C C 10.044 -11.790 1.369 1.00 . A A . 24 VAL C 1 1
10 12898 1 1 27 VAL CA C 9.440 -13.189 1.530 1.00 . A A . 24 VAL CA 1 1
10 12899 1 1 27 VAL CB C 8.476 -13.271 2.766 1.00 . A A . 24 VAL CB 1 1
10 12900 1 1 27 VAL CG1 C 7.445 -14.369 2.570 1.00 . A A . 24 VAL CG1 1 1
10 12901 1 1 27 VAL CG2 C 9.172 -13.491 4.080 1.00 . A A . 24 VAL CG2 1 1
10 12902 1 1 27 VAL H H 10.612 -14.792 2.283 1.00 . A A . 24 VAL H 1 1
10 12903 1 1 27 VAL HA H 8.820 -13.345 0.680 1.00 . A A . 24 VAL HA 1 1
10 12904 1 1 27 VAL HB H 7.952 -12.335 2.846 1.00 . A A . 24 VAL HB 1 1
10 12905 1 1 27 VAL HG11 H 6.875 -14.480 3.478 1.00 . A A . 24 VAL HG11 1 1
10 12906 1 1 27 VAL HG12 H 7.938 -15.295 2.347 1.00 . A A . 24 VAL HG12 1 1
10 12907 1 1 27 VAL HG13 H 6.782 -14.125 1.762 1.00 . A A . 24 VAL HG13 1 1
10 12908 1 1 27 VAL HG21 H 9.825 -12.666 4.280 1.00 . A A . 24 VAL HG21 1 1
10 12909 1 1 27 VAL HG22 H 9.736 -14.410 4.041 1.00 . A A . 24 VAL HG22 1 1
10 12910 1 1 27 VAL HG23 H 8.425 -13.555 4.858 1.00 . A A . 24 VAL HG23 1 1
10 12911 1 1 27 VAL N N 10.466 -14.237 1.477 1.00 . A A . 24 VAL N 1 1
10 12912 1 1 27 VAL O O 9.501 -10.984 0.636 1.00 . A A . 24 VAL O 1 1
10 12913 1 1 28 GLU C C 12.391 -10.088 0.322 1.00 . A A . 25 GLU C 1 1
10 12914 1 1 28 GLU CA C 11.959 -10.298 1.791 1.00 . A A . 25 GLU CA 1 1
10 12915 1 1 28 GLU CB C 13.152 -10.156 2.785 1.00 . A A . 25 GLU CB 1 1
10 12916 1 1 28 GLU CD C 15.640 -9.753 3.107 1.00 . A A . 25 GLU CD 1 1
10 12917 1 1 28 GLU CG C 14.584 -10.401 2.241 1.00 . A A . 25 GLU CG 1 1
10 12918 1 1 28 GLU H H 11.384 -12.053 2.800 1.00 . A A . 25 GLU H 1 1
10 12919 1 1 28 GLU HA H 11.283 -9.474 2.000 1.00 . A A . 25 GLU HA 1 1
10 12920 1 1 28 GLU HB2 H 13.132 -9.172 3.194 1.00 . A A . 25 GLU HB2 1 1
10 12921 1 1 28 GLU HB3 H 12.980 -10.844 3.606 1.00 . A A . 25 GLU HB3 1 1
10 12922 1 1 28 GLU HG2 H 14.788 -11.459 2.202 1.00 . A A . 25 GLU HG2 1 1
10 12923 1 1 28 GLU HG3 H 14.674 -9.994 1.238 1.00 . A A . 25 GLU HG3 1 1
10 12924 1 1 28 GLU N N 11.163 -11.510 2.043 1.00 . A A . 25 GLU N 1 1
10 12925 1 1 28 GLU O O 12.192 -8.998 -0.114 1.00 . A A . 25 GLU O 1 1
10 12926 1 1 28 GLU OE1 O 15.925 -8.552 2.887 1.00 . A A . 25 GLU OE1 1 1
10 12927 1 1 28 GLU OE2 O 16.189 -10.438 3.991 1.00 . A A . 25 GLU OE2 1 1
10 12928 1 1 29 ASN C C 12.204 -10.621 -2.812 1.00 . A A . 26 ASN C 1 1
10 12929 1 1 29 ASN CA C 13.392 -10.794 -1.855 1.00 . A A . 26 ASN CA 1 1
10 12930 1 1 29 ASN CB C 14.331 -11.869 -2.489 1.00 . A A . 26 ASN CB 1 1
10 12931 1 1 29 ASN CG C 15.759 -11.903 -1.934 1.00 . A A . 26 ASN CG 1 1
10 12932 1 1 29 ASN H H 13.276 -11.871 -0.008 1.00 . A A . 26 ASN H 1 1
10 12933 1 1 29 ASN HA H 13.932 -9.870 -1.848 1.00 . A A . 26 ASN HA 1 1
10 12934 1 1 29 ASN HB2 H 13.906 -12.853 -2.402 1.00 . A A . 26 ASN HB2 1 1
10 12935 1 1 29 ASN HB3 H 14.409 -11.644 -3.545 1.00 . A A . 26 ASN HB3 1 1
10 12936 1 1 29 ASN HD21 H 15.193 -11.191 -0.168 1.00 . A A . 26 ASN HD21 1 1
10 12937 1 1 29 ASN HD22 H 16.878 -11.520 -0.344 1.00 . A A . 26 ASN HD22 1 1
10 12938 1 1 29 ASN N N 12.997 -11.060 -0.429 1.00 . A A . 26 ASN N 1 1
10 12939 1 1 29 ASN ND2 N 15.962 -11.499 -0.691 1.00 . A A . 26 ASN ND2 1 1
10 12940 1 1 29 ASN O O 12.091 -9.540 -3.494 1.00 . A A . 26 ASN O 1 1
10 12941 1 1 29 ASN OD1 O 16.686 -12.292 -2.643 1.00 . A A . 26 ASN OD1 1 1
10 12942 1 1 30 GLU C C 9.258 -10.306 -3.390 1.00 . A A . 27 GLU C 1 1
10 12943 1 1 30 GLU CA C 10.153 -11.509 -3.775 1.00 . A A . 27 GLU CA 1 1
10 12944 1 1 30 GLU CB C 9.367 -12.831 -3.892 1.00 . A A . 27 GLU CB 1 1
10 12945 1 1 30 GLU CD C 8.636 -14.666 -5.500 1.00 . A A . 27 GLU CD 1 1
10 12946 1 1 30 GLU CG C 8.829 -13.172 -5.300 1.00 . A A . 27 GLU CG 1 1
10 12947 1 1 30 GLU H H 11.488 -12.500 -2.431 1.00 . A A . 27 GLU H 1 1
10 12948 1 1 30 GLU HA H 10.565 -11.283 -4.743 1.00 . A A . 27 GLU HA 1 1
10 12949 1 1 30 GLU HB2 H 10.004 -13.639 -3.576 1.00 . A A . 27 GLU HB2 1 1
10 12950 1 1 30 GLU HB3 H 8.522 -12.777 -3.237 1.00 . A A . 27 GLU HB3 1 1
10 12951 1 1 30 GLU HG2 H 7.865 -12.704 -5.430 1.00 . A A . 27 GLU HG2 1 1
10 12952 1 1 30 GLU HG3 H 9.510 -12.814 -6.060 1.00 . A A . 27 GLU HG3 1 1
10 12953 1 1 30 GLU N N 11.306 -11.635 -2.880 1.00 . A A . 27 GLU N 1 1
10 12954 1 1 30 GLU O O 8.945 -9.521 -4.272 1.00 . A A . 27 GLU O 1 1
10 12955 1 1 30 GLU OE1 O 9.609 -15.343 -5.891 1.00 . A A . 27 GLU OE1 1 1
10 12956 1 1 30 GLU OE2 O 7.505 -15.153 -5.282 1.00 . A A . 27 GLU OE2 1 1
10 12957 1 1 31 PHE C C 8.865 -7.558 -1.810 1.00 . A A . 28 PHE C 1 1
10 12958 1 1 31 PHE CA C 8.111 -8.897 -1.746 1.00 . A A . 28 PHE CA 1 1
10 12959 1 1 31 PHE CB C 7.365 -9.026 -0.409 1.00 . A A . 28 PHE CB 1 1
10 12960 1 1 31 PHE CD1 C 5.043 -9.677 -1.140 1.00 . A A . 28 PHE CD1 1 1
10 12961 1 1 31 PHE CD2 C 6.252 -11.191 0.249 1.00 . A A . 28 PHE CD2 1 1
10 12962 1 1 31 PHE CE1 C 3.976 -10.547 -1.150 1.00 . A A . 28 PHE CE1 1 1
10 12963 1 1 31 PHE CE2 C 5.173 -12.062 0.230 1.00 . A A . 28 PHE CE2 1 1
10 12964 1 1 31 PHE CG C 6.203 -9.985 -0.437 1.00 . A A . 28 PHE CG 1 1
10 12965 1 1 31 PHE CZ C 4.042 -11.737 -0.466 1.00 . A A . 28 PHE CZ 1 1
10 12966 1 1 31 PHE H H 9.238 -10.667 -1.385 1.00 . A A . 28 PHE H 1 1
10 12967 1 1 31 PHE HA H 7.369 -8.843 -2.512 1.00 . A A . 28 PHE HA 1 1
10 12968 1 1 31 PHE HB2 H 8.049 -9.367 0.348 1.00 . A A . 28 PHE HB2 1 1
10 12969 1 1 31 PHE HB3 H 6.982 -8.059 -0.127 1.00 . A A . 28 PHE HB3 1 1
10 12970 1 1 31 PHE HD1 H 4.982 -8.751 -1.690 1.00 . A A . 28 PHE HD1 1 1
10 12971 1 1 31 PHE HD2 H 7.145 -11.446 0.811 1.00 . A A . 28 PHE HD2 1 1
10 12972 1 1 31 PHE HE1 H 3.075 -10.290 -1.693 1.00 . A A . 28 PHE HE1 1 1
10 12973 1 1 31 PHE HE2 H 5.216 -12.996 0.764 1.00 . A A . 28 PHE HE2 1 1
10 12974 1 1 31 PHE HZ H 3.208 -12.418 -0.488 1.00 . A A . 28 PHE HZ 1 1
10 12975 1 1 31 PHE N N 8.931 -10.068 -2.094 1.00 . A A . 28 PHE N 1 1
10 12976 1 1 31 PHE O O 8.201 -6.569 -2.018 1.00 . A A . 28 PHE O 1 1
10 12977 1 1 32 ARG C C 10.867 -5.908 -3.490 1.00 . A A . 29 ARG C 1 1
10 12978 1 1 32 ARG CA C 10.982 -6.245 -2.011 1.00 . A A . 29 ARG CA 1 1
10 12979 1 1 32 ARG CB C 12.496 -6.038 -1.568 1.00 . A A . 29 ARG CB 1 1
10 12980 1 1 32 ARG CD C 14.426 -6.718 -3.197 1.00 . A A . 29 ARG CD 1 1
10 12981 1 1 32 ARG CG C 13.543 -7.074 -1.981 1.00 . A A . 29 ARG CG 1 1
10 12982 1 1 32 ARG CZ C 14.465 -4.814 -4.786 1.00 . A A . 29 ARG CZ 1 1
10 12983 1 1 32 ARG H H 10.605 -8.176 -1.011 1.00 . A A . 29 ARG H 1 1
10 12984 1 1 32 ARG HA H 10.436 -5.449 -1.520 1.00 . A A . 29 ARG HA 1 1
10 12985 1 1 32 ARG HB2 H 12.815 -5.098 -1.982 1.00 . A A . 29 ARG HB2 1 1
10 12986 1 1 32 ARG HB3 H 12.536 -5.937 -0.489 1.00 . A A . 29 ARG HB3 1 1
10 12987 1 1 32 ARG HD2 H 15.335 -6.283 -2.836 1.00 . A A . 29 ARG HD2 1 1
10 12988 1 1 32 ARG HD3 H 14.659 -7.643 -3.704 1.00 . A A . 29 ARG HD3 1 1
10 12989 1 1 32 ARG HE H 12.877 -5.954 -4.401 1.00 . A A . 29 ARG HE 1 1
10 12990 1 1 32 ARG HG2 H 14.227 -7.176 -1.140 1.00 . A A . 29 ARG HG2 1 1
10 12991 1 1 32 ARG HG3 H 13.037 -8.026 -2.162 1.00 . A A . 29 ARG HG3 1 1
10 12992 1 1 32 ARG HH11 H 16.260 -5.118 -3.889 1.00 . A A . 29 ARG HH11 1 1
10 12993 1 1 32 ARG HH12 H 16.208 -3.813 -5.027 1.00 . A A . 29 ARG HH12 1 1
10 12994 1 1 32 ARG HH21 H 12.818 -4.237 -5.792 1.00 . A A . 29 ARG HH21 1 1
10 12995 1 1 32 ARG HH22 H 14.242 -3.307 -6.113 1.00 . A A . 29 ARG HH22 1 1
10 12996 1 1 32 ARG N N 10.208 -7.491 -1.590 1.00 . A A . 29 ARG N 1 1
10 12997 1 1 32 ARG NE N 13.831 -5.807 -4.170 1.00 . A A . 29 ARG NE 1 1
10 12998 1 1 32 ARG NH1 N 15.751 -4.561 -4.550 1.00 . A A . 29 ARG NH1 1 1
10 12999 1 1 32 ARG NH2 N 13.791 -4.060 -5.632 1.00 . A A . 29 ARG NH2 1 1
10 13000 1 1 32 ARG O O 10.868 -4.698 -3.781 1.00 . A A . 29 ARG O 1 1
10 13001 1 1 33 LYS C C 9.072 -5.774 -5.816 1.00 . A A . 30 LYS C 1 1
10 13002 1 1 33 LYS CA C 10.446 -6.442 -5.848 1.00 . A A . 30 LYS CA 1 1
10 13003 1 1 33 LYS CB C 10.529 -7.582 -6.975 1.00 . A A . 30 LYS CB 1 1
10 13004 1 1 33 LYS CD C 8.792 -6.708 -8.769 1.00 . A A . 30 LYS CD 1 1
10 13005 1 1 33 LYS CE C 7.260 -6.694 -8.912 1.00 . A A . 30 LYS CE 1 1
10 13006 1 1 33 LYS CG C 9.276 -7.890 -7.901 1.00 . A A . 30 LYS CG 1 1
10 13007 1 1 33 LYS H H 11.176 -7.807 -4.290 1.00 . A A . 30 LYS H 1 1
10 13008 1 1 33 LYS HA H 11.149 -5.663 -6.100 1.00 . A A . 30 LYS HA 1 1
10 13009 1 1 33 LYS HB2 H 11.327 -7.310 -7.645 1.00 . A A . 30 LYS HB2 1 1
10 13010 1 1 33 LYS HB3 H 10.813 -8.511 -6.490 1.00 . A A . 30 LYS HB3 1 1
10 13011 1 1 33 LYS HD2 H 9.102 -5.788 -8.289 1.00 . A A . 30 LYS HD2 1 1
10 13012 1 1 33 LYS HD3 H 9.242 -6.775 -9.749 1.00 . A A . 30 LYS HD3 1 1
10 13013 1 1 33 LYS HE2 H 6.818 -7.089 -7.994 1.00 . A A . 30 LYS HE2 1 1
10 13014 1 1 33 LYS HE3 H 6.920 -5.669 -9.035 1.00 . A A . 30 LYS HE3 1 1
10 13015 1 1 33 LYS HG2 H 9.564 -8.686 -8.569 1.00 . A A . 30 LYS HG2 1 1
10 13016 1 1 33 LYS HG3 H 8.455 -8.231 -7.286 1.00 . A A . 30 LYS HG3 1 1
10 13017 1 1 33 LYS HZ1 H 7.123 -7.135 -10.961 1.00 . A A . 30 LYS HZ1 1 1
10 13018 1 1 33 LYS HZ2 H 5.737 -7.497 -10.056 1.00 . A A . 30 LYS HZ2 1 1
10 13019 1 1 33 LYS HZ3 H 7.085 -8.503 -9.949 1.00 . A A . 30 LYS HZ3 1 1
10 13020 1 1 33 LYS N N 10.844 -6.888 -4.463 1.00 . A A . 30 LYS N 1 1
10 13021 1 1 33 LYS NZ N 6.773 -7.517 -10.052 1.00 . A A . 30 LYS NZ 1 1
10 13022 1 1 33 LYS O O 8.926 -4.638 -6.279 1.00 . A A . 30 LYS O 1 1
10 13023 1 1 34 TYR C C 6.385 -4.734 -4.531 1.00 . A A . 31 TYR C 1 1
10 13024 1 1 34 TYR CA C 6.733 -6.069 -5.268 1.00 . A A . 31 TYR CA 1 1
10 13025 1 1 34 TYR CB C 5.891 -7.306 -4.823 1.00 . A A . 31 TYR CB 1 1
10 13026 1 1 34 TYR CD1 C 4.835 -8.260 -7.017 1.00 . A A . 31 TYR CD1 1 1
10 13027 1 1 34 TYR CD2 C 6.428 -9.627 -5.867 1.00 . A A . 31 TYR CD2 1 1
10 13028 1 1 34 TYR CE1 C 4.734 -9.242 -8.006 1.00 . A A . 31 TYR CE1 1 1
10 13029 1 1 34 TYR CE2 C 6.296 -10.598 -6.841 1.00 . A A . 31 TYR CE2 1 1
10 13030 1 1 34 TYR CG C 5.703 -8.418 -5.917 1.00 . A A . 31 TYR CG 1 1
10 13031 1 1 34 TYR CZ C 5.469 -10.389 -7.897 1.00 . A A . 31 TYR CZ 1 1
10 13032 1 1 34 TYR H H 8.403 -7.160 -4.594 1.00 . A A . 31 TYR H 1 1
10 13033 1 1 34 TYR HA H 6.565 -5.881 -6.314 1.00 . A A . 31 TYR HA 1 1
10 13034 1 1 34 TYR HB2 H 6.417 -7.752 -3.989 1.00 . A A . 31 TYR HB2 1 1
10 13035 1 1 34 TYR HB3 H 4.926 -6.992 -4.483 1.00 . A A . 31 TYR HB3 1 1
10 13036 1 1 34 TYR HD1 H 4.236 -7.369 -7.108 1.00 . A A . 31 TYR HD1 1 1
10 13037 1 1 34 TYR HD2 H 7.083 -9.823 -5.035 1.00 . A A . 31 TYR HD2 1 1
10 13038 1 1 34 TYR HE1 H 4.037 -9.129 -8.848 1.00 . A A . 31 TYR HE1 1 1
10 13039 1 1 34 TYR HE2 H 6.846 -11.535 -6.764 1.00 . A A . 31 TYR HE2 1 1
10 13040 1 1 34 TYR HH H 4.962 -12.123 -8.569 1.00 . A A . 31 TYR HH 1 1
10 13041 1 1 34 TYR N N 8.135 -6.421 -5.160 1.00 . A A . 31 TYR N 1 1
10 13042 1 1 34 TYR O O 5.666 -3.938 -5.100 1.00 . A A . 31 TYR O 1 1
10 13043 1 1 34 TYR OH O 5.403 -11.322 -8.897 1.00 . A A . 31 TYR OH 1 1
10 13044 1 1 35 GLY C C 8.214 -2.894 -1.925 1.00 . A A . 32 GLY C 1 1
10 13045 1 1 35 GLY CA C 6.978 -3.101 -2.804 1.00 . A A . 32 GLY CA 1 1
10 13046 1 1 35 GLY H H 7.326 -5.174 -2.803 1.00 . A A . 32 GLY H 1 1
10 13047 1 1 35 GLY HA2 H 7.010 -2.418 -3.634 1.00 . A A . 32 GLY HA2 1 1
10 13048 1 1 35 GLY HA3 H 6.095 -2.928 -2.214 1.00 . A A . 32 GLY HA3 1 1
10 13049 1 1 35 GLY N N 6.951 -4.455 -3.346 1.00 . A A . 32 GLY N 1 1
10 13050 1 1 35 GLY O O 8.941 -3.851 -1.695 1.00 . A A . 32 GLY O 1 1
10 13051 1 1 36 ASN C C 9.513 -1.957 0.837 1.00 . A A . 33 ASN C 1 1
10 13052 1 1 36 ASN CA C 9.703 -1.499 -0.611 1.00 . A A . 33 ASN CA 1 1
10 13053 1 1 36 ASN CB C 10.230 -0.054 -0.624 1.00 . A A . 33 ASN CB 1 1
10 13054 1 1 36 ASN CG C 11.125 0.248 -1.810 1.00 . A A . 33 ASN CG 1 1
10 13055 1 1 36 ASN H H 7.823 -0.944 -1.472 1.00 . A A . 33 ASN H 1 1
10 13056 1 1 36 ASN HA H 10.443 -2.123 -1.077 1.00 . A A . 33 ASN HA 1 1
10 13057 1 1 36 ASN HB2 H 9.412 0.640 -0.645 1.00 . A A . 33 ASN HB2 1 1
10 13058 1 1 36 ASN HB3 H 10.803 0.110 0.276 1.00 . A A . 33 ASN HB3 1 1
10 13059 1 1 36 ASN HD21 H 10.644 2.174 -1.698 1.00 . A A . 33 ASN HD21 1 1
10 13060 1 1 36 ASN HD22 H 11.756 1.736 -2.954 1.00 . A A . 33 ASN HD22 1 1
10 13061 1 1 36 ASN N N 8.471 -1.687 -1.391 1.00 . A A . 33 ASN N 1 1
10 13062 1 1 36 ASN ND2 N 11.182 1.513 -2.195 1.00 . A A . 33 ASN ND2 1 1
10 13063 1 1 36 ASN O O 8.928 -1.230 1.633 1.00 . A A . 33 ASN O 1 1
10 13064 1 1 36 ASN OD1 O 11.782 -0.640 -2.354 1.00 . A A . 33 ASN OD1 1 1
10 13065 1 1 37 ILE C C 10.734 -2.926 3.585 1.00 . A A . 34 ILE C 1 1
10 13066 1 1 37 ILE CA C 9.860 -3.703 2.562 1.00 . A A . 34 ILE CA 1 1
10 13067 1 1 37 ILE CB C 10.081 -5.292 2.658 1.00 . A A . 34 ILE CB 1 1
10 13068 1 1 37 ILE CD1 C 12.206 -5.775 4.179 1.00 . A A . 34 ILE CD1 1 1
10 13069 1 1 37 ILE CG1 C 10.669 -5.816 4.014 1.00 . A A . 34 ILE CG1 1 1
10 13070 1 1 37 ILE CG2 C 10.904 -5.802 1.509 1.00 . A A . 34 ILE CG2 1 1
10 13071 1 1 37 ILE H H 10.388 -3.732 0.465 1.00 . A A . 34 ILE H 1 1
10 13072 1 1 37 ILE HA H 8.838 -3.531 2.805 1.00 . A A . 34 ILE HA 1 1
10 13073 1 1 37 ILE HB H 9.095 -5.745 2.543 1.00 . A A . 34 ILE HB 1 1
10 13074 1 1 37 ILE HD11 H 12.678 -6.147 3.290 1.00 . A A . 34 ILE HD11 1 1
10 13075 1 1 37 ILE HD12 H 12.497 -6.383 5.013 1.00 . A A . 34 ILE HD12 1 1
10 13076 1 1 37 ILE HD13 H 12.520 -4.758 4.352 1.00 . A A . 34 ILE HD13 1 1
10 13077 1 1 37 ILE HG12 H 10.261 -5.217 4.811 1.00 . A A . 34 ILE HG12 1 1
10 13078 1 1 37 ILE HG13 H 10.350 -6.840 4.153 1.00 . A A . 34 ILE HG13 1 1
10 13079 1 1 37 ILE HG21 H 11.182 -6.833 1.682 1.00 . A A . 34 ILE HG21 1 1
10 13080 1 1 37 ILE HG22 H 11.795 -5.198 1.411 1.00 . A A . 34 ILE HG22 1 1
10 13081 1 1 37 ILE HG23 H 10.325 -5.737 0.601 1.00 . A A . 34 ILE HG23 1 1
10 13082 1 1 37 ILE N N 10.006 -3.164 1.177 1.00 . A A . 34 ILE N 1 1
10 13083 1 1 37 ILE O O 11.902 -2.599 3.314 1.00 . A A . 34 ILE O 1 1
10 13084 1 1 38 LEU C C 11.138 -3.044 6.994 1.00 . A A . 35 LEU C 1 1
10 13085 1 1 38 LEU CA C 10.879 -2.003 5.878 1.00 . A A . 35 LEU CA 1 1
10 13086 1 1 38 LEU CB C 10.196 -0.729 6.454 1.00 . A A . 35 LEU CB 1 1
10 13087 1 1 38 LEU CD1 C 10.584 0.748 4.405 1.00 . A A . 35 LEU CD1 1 1
10 13088 1 1 38 LEU CD2 C 10.035 1.793 6.602 1.00 . A A . 35 LEU CD2 1 1
10 13089 1 1 38 LEU CG C 10.729 0.622 5.917 1.00 . A A . 35 LEU CG 1 1
10 13090 1 1 38 LEU H H 9.160 -2.721 4.830 1.00 . A A . 35 LEU H 1 1
10 13091 1 1 38 LEU HA H 11.843 -1.705 5.487 1.00 . A A . 35 LEU HA 1 1
10 13092 1 1 38 LEU HB2 H 9.134 -0.772 6.255 1.00 . A A . 35 LEU HB2 1 1
10 13093 1 1 38 LEU HB3 H 10.339 -0.735 7.524 1.00 . A A . 35 LEU HB3 1 1
10 13094 1 1 38 LEU HD11 H 9.559 0.571 4.129 1.00 . A A . 35 LEU HD11 1 1
10 13095 1 1 38 LEU HD12 H 11.220 0.025 3.917 1.00 . A A . 35 LEU HD12 1 1
10 13096 1 1 38 LEU HD13 H 10.873 1.743 4.101 1.00 . A A . 35 LEU HD13 1 1
10 13097 1 1 38 LEU HD21 H 8.978 1.774 6.383 1.00 . A A . 35 LEU HD21 1 1
10 13098 1 1 38 LEU HD22 H 10.458 2.718 6.239 1.00 . A A . 35 LEU HD22 1 1
10 13099 1 1 38 LEU HD23 H 10.184 1.726 7.670 1.00 . A A . 35 LEU HD23 1 1
10 13100 1 1 38 LEU HG H 11.783 0.695 6.143 1.00 . A A . 35 LEU HG 1 1
10 13101 1 1 38 LEU N N 10.131 -2.584 4.741 1.00 . A A . 35 LEU N 1 1
10 13102 1 1 38 LEU O O 12.111 -2.918 7.748 1.00 . A A . 35 LEU O 1 1
10 13103 1 1 39 LYS C C 9.679 -6.413 7.693 1.00 . A A . 36 LYS C 1 1
10 13104 1 1 39 LYS CA C 10.333 -5.084 8.176 1.00 . A A . 36 LYS CA 1 1
10 13105 1 1 39 LYS CB C 9.586 -4.501 9.402 1.00 . A A . 36 LYS CB 1 1
10 13106 1 1 39 LYS CD C 9.114 -6.384 11.050 1.00 . A A . 36 LYS CD 1 1
10 13107 1 1 39 LYS CE C 8.579 -6.426 12.467 1.00 . A A . 36 LYS CE 1 1
10 13108 1 1 39 LYS CG C 9.905 -5.107 10.775 1.00 . A A . 36 LYS CG 1 1
10 13109 1 1 39 LYS H H 9.627 -4.205 6.358 1.00 . A A . 36 LYS H 1 1
10 13110 1 1 39 LYS HA H 11.367 -5.249 8.435 1.00 . A A . 36 LYS HA 1 1
10 13111 1 1 39 LYS HB2 H 9.805 -3.447 9.455 1.00 . A A . 36 LYS HB2 1 1
10 13112 1 1 39 LYS HB3 H 8.521 -4.616 9.236 1.00 . A A . 36 LYS HB3 1 1
10 13113 1 1 39 LYS HD2 H 8.278 -6.433 10.372 1.00 . A A . 36 LYS HD2 1 1
10 13114 1 1 39 LYS HD3 H 9.760 -7.232 10.895 1.00 . A A . 36 LYS HD3 1 1
10 13115 1 1 39 LYS HE2 H 8.067 -7.366 12.619 1.00 . A A . 36 LYS HE2 1 1
10 13116 1 1 39 LYS HE3 H 9.404 -6.354 13.155 1.00 . A A . 36 LYS HE3 1 1
10 13117 1 1 39 LYS HG2 H 10.961 -5.327 10.823 1.00 . A A . 36 LYS HG2 1 1
10 13118 1 1 39 LYS HG3 H 9.662 -4.378 11.535 1.00 . A A . 36 LYS HG3 1 1
10 13119 1 1 39 LYS HZ1 H 6.898 -5.288 11.985 1.00 . A A . 36 LYS HZ1 1 1
10 13120 1 1 39 LYS HZ2 H 8.134 -4.403 12.724 1.00 . A A . 36 LYS HZ2 1 1
10 13121 1 1 39 LYS HZ3 H 7.170 -5.442 13.646 1.00 . A A . 36 LYS HZ3 1 1
10 13122 1 1 39 LYS N N 10.287 -4.086 7.074 1.00 . A A . 36 LYS N 1 1
10 13123 1 1 39 LYS NZ N 7.631 -5.314 12.723 1.00 . A A . 36 LYS NZ 1 1
10 13124 1 1 39 LYS O O 8.646 -6.368 7.021 1.00 . A A . 36 LYS O 1 1
10 13125 1 1 40 CYS C C 9.870 -9.872 8.772 1.00 . A A . 37 CYS C 1 1
10 13126 1 1 40 CYS CA C 9.710 -8.884 7.631 1.00 . A A . 37 CYS CA 1 1
10 13127 1 1 40 CYS CB C 10.412 -9.421 6.364 1.00 . A A . 37 CYS CB 1 1
10 13128 1 1 40 CYS H H 11.099 -7.604 8.562 1.00 . A A . 37 CYS H 1 1
10 13129 1 1 40 CYS HA H 8.652 -8.753 7.427 1.00 . A A . 37 CYS HA 1 1
10 13130 1 1 40 CYS HB2 H 10.439 -10.503 6.404 1.00 . A A . 37 CYS HB2 1 1
10 13131 1 1 40 CYS HB3 H 9.856 -9.108 5.493 1.00 . A A . 37 CYS HB3 1 1
10 13132 1 1 40 CYS HG H 12.743 -9.713 5.343 1.00 . A A . 37 CYS HG 1 1
10 13133 1 1 40 CYS N N 10.273 -7.590 8.021 1.00 . A A . 37 CYS N 1 1
10 13134 1 1 40 CYS O O 10.992 -10.293 9.068 1.00 . A A . 37 CYS O 1 1
10 13135 1 1 40 CYS SG S 12.130 -8.875 6.171 1.00 . A A . 37 CYS SG 1 1
10 13136 1 1 41 ASP C C 8.081 -12.494 10.309 1.00 . A A . 38 ASP C 1 1
10 13137 1 1 41 ASP CA C 8.918 -11.227 10.539 1.00 . A A . 38 ASP CA 1 1
10 13138 1 1 41 ASP CB C 8.592 -10.598 11.892 1.00 . A A . 38 ASP CB 1 1
10 13139 1 1 41 ASP CG C 9.199 -11.373 13.047 1.00 . A A . 38 ASP CG 1 1
10 13140 1 1 41 ASP H H 7.877 -9.804 9.220 1.00 . A A . 38 ASP H 1 1
10 13141 1 1 41 ASP HA H 9.968 -11.519 10.561 1.00 . A A . 38 ASP HA 1 1
10 13142 1 1 41 ASP HB2 H 8.984 -9.588 11.915 1.00 . A A . 38 ASP HB2 1 1
10 13143 1 1 41 ASP HB3 H 7.515 -10.585 12.024 1.00 . A A . 38 ASP HB3 1 1
10 13144 1 1 41 ASP N N 8.770 -10.234 9.438 1.00 . A A . 38 ASP N 1 1
10 13145 1 1 41 ASP O O 7.007 -12.438 9.746 1.00 . A A . 38 ASP O 1 1
10 13146 1 1 41 ASP OD1 O 10.384 -11.764 12.969 1.00 . A A . 38 ASP OD1 1 1
10 13147 1 1 41 ASP OD2 O 8.480 -11.602 14.024 1.00 . A A . 38 ASP OD2 1 1
10 13148 1 1 42 VAL C C 7.841 -15.689 11.886 1.00 . A A . 39 VAL C 1 1
10 13149 1 1 42 VAL CA C 7.914 -14.931 10.535 1.00 . A A . 39 VAL CA 1 1
10 13150 1 1 42 VAL CB C 8.503 -15.790 9.299 1.00 . A A . 39 VAL CB 1 1
10 13151 1 1 42 VAL CG1 C 10.014 -15.646 9.164 1.00 . A A . 39 VAL CG1 1 1
10 13152 1 1 42 VAL CG2 C 8.248 -17.316 9.313 1.00 . A A . 39 VAL CG2 1 1
10 13153 1 1 42 VAL H H 9.424 -13.635 11.225 1.00 . A A . 39 VAL H 1 1
10 13154 1 1 42 VAL HA H 6.900 -14.625 10.297 1.00 . A A . 39 VAL HA 1 1
10 13155 1 1 42 VAL HB H 8.048 -15.392 8.390 1.00 . A A . 39 VAL HB 1 1
10 13156 1 1 42 VAL HG11 H 10.346 -16.279 8.357 1.00 . A A . 39 VAL HG11 1 1
10 13157 1 1 42 VAL HG12 H 10.498 -15.964 10.078 1.00 . A A . 39 VAL HG12 1 1
10 13158 1 1 42 VAL HG13 H 10.274 -14.626 8.946 1.00 . A A . 39 VAL HG13 1 1
10 13159 1 1 42 VAL HG21 H 8.595 -17.730 8.370 1.00 . A A . 39 VAL HG21 1 1
10 13160 1 1 42 VAL HG22 H 7.208 -17.549 9.437 1.00 . A A . 39 VAL HG22 1 1
10 13161 1 1 42 VAL HG23 H 8.825 -17.769 10.103 1.00 . A A . 39 VAL HG23 1 1
10 13162 1 1 42 VAL N N 8.614 -13.653 10.706 1.00 . A A . 39 VAL N 1 1
10 13163 1 1 42 VAL O O 8.858 -16.120 12.439 1.00 . A A . 39 VAL O 1 1
10 13164 1 1 43 LYS C C 5.594 -17.750 13.557 1.00 . A A . 40 LYS C 1 1
10 13165 1 1 43 LYS CA C 6.363 -16.405 13.737 1.00 . A A . 40 LYS CA 1 1
10 13166 1 1 43 LYS CB C 5.563 -15.345 14.507 1.00 . A A . 40 LYS CB 1 1
10 13167 1 1 43 LYS CD C 5.714 -13.369 16.036 1.00 . A A . 40 LYS CD 1 1
10 13168 1 1 43 LYS CE C 6.410 -12.074 16.447 1.00 . A A . 40 LYS CE 1 1
10 13169 1 1 43 LYS CG C 6.402 -14.128 14.905 1.00 . A A . 40 LYS CG 1 1
10 13170 1 1 43 LYS H H 5.843 -15.503 11.904 1.00 . A A . 40 LYS H 1 1
10 13171 1 1 43 LYS HA H 7.309 -16.566 14.246 1.00 . A A . 40 LYS HA 1 1
10 13172 1 1 43 LYS HB2 H 4.762 -14.982 13.855 1.00 . A A . 40 LYS HB2 1 1
10 13173 1 1 43 LYS HB3 H 5.137 -15.774 15.401 1.00 . A A . 40 LYS HB3 1 1
10 13174 1 1 43 LYS HD2 H 4.717 -13.129 15.710 1.00 . A A . 40 LYS HD2 1 1
10 13175 1 1 43 LYS HD3 H 5.659 -14.017 16.897 1.00 . A A . 40 LYS HD3 1 1
10 13176 1 1 43 LYS HE2 H 6.283 -11.339 15.665 1.00 . A A . 40 LYS HE2 1 1
10 13177 1 1 43 LYS HE3 H 5.937 -11.706 17.347 1.00 . A A . 40 LYS HE3 1 1
10 13178 1 1 43 LYS HG2 H 7.388 -14.456 15.221 1.00 . A A . 40 LYS HG2 1 1
10 13179 1 1 43 LYS HG3 H 6.504 -13.479 14.045 1.00 . A A . 40 LYS HG3 1 1
10 13180 1 1 43 LYS HZ1 H 8.363 -12.439 15.816 1.00 . A A . 40 LYS HZ1 1 1
10 13181 1 1 43 LYS HZ2 H 8.024 -13.030 17.371 1.00 . A A . 40 LYS HZ2 1 1
10 13182 1 1 43 LYS HZ3 H 8.256 -11.374 17.129 1.00 . A A . 40 LYS HZ3 1 1
10 13183 1 1 43 LYS N N 6.622 -15.825 12.413 1.00 . A A . 40 LYS N 1 1
10 13184 1 1 43 LYS NZ N 7.863 -12.245 16.712 1.00 . A A . 40 LYS NZ 1 1
10 13185 1 1 43 LYS O O 4.899 -17.889 12.549 1.00 . A A . 40 LYS O 1 1
10 13186 1 1 44 LYS C C 4.108 -20.458 15.360 1.00 . A A . 41 LYS C 1 1
10 13187 1 1 44 LYS CA C 5.034 -20.057 14.165 1.00 . A A . 41 LYS CA 1 1
10 13188 1 1 44 LYS CB C 6.097 -21.196 13.738 1.00 . A A . 41 LYS CB 1 1
10 13189 1 1 44 LYS CD C 7.372 -21.302 15.970 1.00 . A A . 41 LYS CD 1 1
10 13190 1 1 44 LYS CE C 8.529 -20.453 15.450 1.00 . A A . 41 LYS CE 1 1
10 13191 1 1 44 LYS CG C 6.676 -22.093 14.859 1.00 . A A . 41 LYS CG 1 1
10 13192 1 1 44 LYS H H 6.106 -18.623 15.378 1.00 . A A . 41 LYS H 1 1
10 13193 1 1 44 LYS HA H 4.409 -19.837 13.326 1.00 . A A . 41 LYS HA 1 1
10 13194 1 1 44 LYS HB2 H 5.638 -21.851 13.017 1.00 . A A . 41 LYS HB2 1 1
10 13195 1 1 44 LYS HB3 H 6.950 -20.734 13.240 1.00 . A A . 41 LYS HB3 1 1
10 13196 1 1 44 LYS HD2 H 6.631 -20.637 16.401 1.00 . A A . 41 LYS HD2 1 1
10 13197 1 1 44 LYS HD3 H 7.732 -21.985 16.722 1.00 . A A . 41 LYS HD3 1 1
10 13198 1 1 44 LYS HE2 H 8.965 -20.943 14.602 1.00 . A A . 41 LYS HE2 1 1
10 13199 1 1 44 LYS HE3 H 8.127 -19.489 15.149 1.00 . A A . 41 LYS HE3 1 1
10 13200 1 1 44 LYS HG2 H 5.871 -22.673 15.297 1.00 . A A . 41 LYS HG2 1 1
10 13201 1 1 44 LYS HG3 H 7.392 -22.779 14.420 1.00 . A A . 41 LYS HG3 1 1
10 13202 1 1 44 LYS HZ1 H 10.281 -19.557 16.111 1.00 . A A . 41 LYS HZ1 1 1
10 13203 1 1 44 LYS HZ2 H 10.053 -21.128 16.685 1.00 . A A . 41 LYS HZ2 1 1
10 13204 1 1 44 LYS HZ3 H 9.157 -19.851 17.346 1.00 . A A . 41 LYS HZ3 1 1
10 13205 1 1 44 LYS N N 5.689 -18.762 14.473 1.00 . A A . 41 LYS N 1 1
10 13206 1 1 44 LYS NZ N 9.576 -20.229 16.472 1.00 . A A . 41 LYS NZ 1 1
10 13207 1 1 44 LYS O O 4.408 -20.071 16.495 1.00 . A A . 41 LYS O 1 1
10 13208 1 1 45 THR C C 2.453 -23.102 16.625 1.00 . A A . 42 THR C 1 1
10 13209 1 1 45 THR CA C 2.172 -21.598 16.297 1.00 . A A . 42 THR CA 1 1
10 13210 1 1 45 THR CB C 0.626 -21.336 16.120 1.00 . A A . 42 THR CB 1 1
10 13211 1 1 45 THR CG2 C -0.057 -22.301 15.135 1.00 . A A . 42 THR CG2 1 1
10 13212 1 1 45 THR H H 2.599 -21.295 14.249 1.00 . A A . 42 THR H 1 1
10 13213 1 1 45 THR HA H 2.536 -20.978 17.119 1.00 . A A . 42 THR HA 1 1
10 13214 1 1 45 THR HB H 0.497 -20.339 15.757 1.00 . A A . 42 THR HB 1 1
10 13215 1 1 45 THR HG1 H -0.769 -20.787 17.402 1.00 . A A . 42 THR HG1 1 1
10 13216 1 1 45 THR HG21 H 0.417 -23.263 15.195 1.00 . A A . 42 THR HG21 1 1
10 13217 1 1 45 THR HG22 H 0.004 -21.931 14.121 1.00 . A A . 42 THR HG22 1 1
10 13218 1 1 45 THR HG23 H -1.098 -22.402 15.410 1.00 . A A . 42 THR HG23 1 1
10 13219 1 1 45 THR N N 2.954 -21.149 15.147 1.00 . A A . 42 THR N 1 1
10 13220 1 1 45 THR O O 3.179 -23.770 15.879 1.00 . A A . 42 THR O 1 1
10 13221 1 1 45 THR OG1 O -0.052 -21.428 17.382 1.00 . A A . 42 THR OG1 1 1
10 13222 1 1 46 VAL C C 1.245 -26.045 17.332 1.00 . A A . 43 VAL C 1 1
10 13223 1 1 46 VAL CA C 2.066 -25.025 18.182 1.00 . A A . 43 VAL CA 1 1
10 13224 1 1 46 VAL CB C 1.750 -25.203 19.723 1.00 . A A . 43 VAL CB 1 1
10 13225 1 1 46 VAL CG1 C 2.570 -26.339 20.311 1.00 . A A . 43 VAL CG1 1 1
10 13226 1 1 46 VAL CG2 C 1.987 -23.922 20.545 1.00 . A A . 43 VAL CG2 1 1
10 13227 1 1 46 VAL H H 1.245 -23.070 18.263 1.00 . A A . 43 VAL H 1 1
10 13228 1 1 46 VAL HA H 3.115 -25.256 18.030 1.00 . A A . 43 VAL HA 1 1
10 13229 1 1 46 VAL HB H 0.708 -25.481 19.836 1.00 . A A . 43 VAL HB 1 1
10 13230 1 1 46 VAL HG11 H 3.620 -26.126 20.186 1.00 . A A . 43 VAL HG11 1 1
10 13231 1 1 46 VAL HG12 H 2.326 -27.258 19.798 1.00 . A A . 43 VAL HG12 1 1
10 13232 1 1 46 VAL HG13 H 2.343 -26.440 21.360 1.00 . A A . 43 VAL HG13 1 1
10 13233 1 1 46 VAL HG21 H 1.798 -24.131 21.588 1.00 . A A . 43 VAL HG21 1 1
10 13234 1 1 46 VAL HG22 H 1.317 -23.143 20.215 1.00 . A A . 43 VAL HG22 1 1
10 13235 1 1 46 VAL HG23 H 3.009 -23.592 20.429 1.00 . A A . 43 VAL HG23 1 1
10 13236 1 1 46 VAL N N 1.859 -23.631 17.732 1.00 . A A . 43 VAL N 1 1
10 13237 1 1 46 VAL O O 1.450 -27.258 17.438 1.00 . A A . 43 VAL O 1 1
10 13238 1 1 47 SER C C 0.166 -26.832 14.340 1.00 . A A . 44 SER C 1 1
10 13239 1 1 47 SER CA C -0.539 -26.405 15.649 1.00 . A A . 44 SER CA 1 1
10 13240 1 1 47 SER CB C -1.849 -25.643 15.324 1.00 . A A . 44 SER CB 1 1
10 13241 1 1 47 SER H H 0.291 -24.588 16.333 1.00 . A A . 44 SER H 1 1
10 13242 1 1 47 SER HA H -0.768 -27.291 16.225 1.00 . A A . 44 SER HA 1 1
10 13243 1 1 47 SER HB2 H -2.221 -25.140 16.207 1.00 . A A . 44 SER HB2 1 1
10 13244 1 1 47 SER HB3 H -1.647 -24.906 14.556 1.00 . A A . 44 SER HB3 1 1
10 13245 1 1 47 SER HG H -2.648 -27.413 15.089 1.00 . A A . 44 SER HG 1 1
10 13246 1 1 47 SER N N 0.342 -25.551 16.461 1.00 . A A . 44 SER N 1 1
10 13247 1 1 47 SER O O -0.395 -27.579 13.533 1.00 . A A . 44 SER O 1 1
10 13248 1 1 47 SER OG O -2.861 -26.509 14.847 1.00 . A A . 44 SER OG 1 1
10 13249 1 1 48 GLY C C 1.863 -25.737 11.744 1.00 . A A . 45 GLY C 1 1
10 13250 1 1 48 GLY CA C 2.172 -26.652 12.936 1.00 . A A . 45 GLY CA 1 1
10 13251 1 1 48 GLY H H 1.843 -25.856 14.884 1.00 . A A . 45 GLY H 1 1
10 13252 1 1 48 GLY HA2 H 3.223 -26.563 13.167 1.00 . A A . 45 GLY HA2 1 1
10 13253 1 1 48 GLY HA3 H 1.975 -27.674 12.645 1.00 . A A . 45 GLY HA3 1 1
10 13254 1 1 48 GLY N N 1.409 -26.363 14.151 1.00 . A A . 45 GLY N 1 1
10 13255 1 1 48 GLY O O 2.558 -25.808 10.730 1.00 . A A . 45 GLY O 1 1
10 13256 1 1 49 ALA C C 1.586 -22.654 11.135 1.00 . A A . 46 ALA C 1 1
10 13257 1 1 49 ALA CA C 0.595 -23.821 10.879 1.00 . A A . 46 ALA CA 1 1
10 13258 1 1 49 ALA CB C -0.882 -23.362 10.920 1.00 . A A . 46 ALA CB 1 1
10 13259 1 1 49 ALA H H 0.223 -24.987 12.609 1.00 . A A . 46 ALA H 1 1
10 13260 1 1 49 ALA HA H 0.785 -24.250 9.903 1.00 . A A . 46 ALA HA 1 1
10 13261 1 1 49 ALA HB1 H -1.118 -22.922 11.880 1.00 . A A . 46 ALA HB1 1 1
10 13262 1 1 49 ALA HB2 H -1.531 -24.216 10.753 1.00 . A A . 46 ALA HB2 1 1
10 13263 1 1 49 ALA HB3 H -1.065 -22.636 10.141 1.00 . A A . 46 ALA HB3 1 1
10 13264 1 1 49 ALA N N 0.840 -24.879 11.865 1.00 . A A . 46 ALA N 1 1
10 13265 1 1 49 ALA O O 1.758 -22.218 12.277 1.00 . A A . 46 ALA O 1 1
10 13266 1 1 50 ALA C C 2.944 -19.875 9.519 1.00 . A A . 47 ALA C 1 1
10 13267 1 1 50 ALA CA C 3.341 -21.185 10.223 1.00 . A A . 47 ALA CA 1 1
10 13268 1 1 50 ALA CB C 4.675 -21.773 9.706 1.00 . A A . 47 ALA CB 1 1
10 13269 1 1 50 ALA H H 1.942 -22.405 9.174 1.00 . A A . 47 ALA H 1 1
10 13270 1 1 50 ALA HA H 3.459 -20.989 11.265 1.00 . A A . 47 ALA HA 1 1
10 13271 1 1 50 ALA HB1 H 5.498 -21.279 10.192 1.00 . A A . 47 ALA HB1 1 1
10 13272 1 1 50 ALA HB2 H 4.764 -21.628 8.641 1.00 . A A . 47 ALA HB2 1 1
10 13273 1 1 50 ALA HB3 H 4.727 -22.834 9.932 1.00 . A A . 47 ALA HB3 1 1
10 13274 1 1 50 ALA N N 2.244 -22.161 10.077 1.00 . A A . 47 ALA N 1 1
10 13275 1 1 50 ALA O O 2.260 -19.939 8.494 1.00 . A A . 47 ALA O 1 1
10 13276 1 1 51 PHE C C 3.882 -16.448 9.074 1.00 . A A . 48 PHE C 1 1
10 13277 1 1 51 PHE CA C 2.787 -17.432 9.494 1.00 . A A . 48 PHE CA 1 1
10 13278 1 1 51 PHE CB C 1.972 -16.736 10.596 1.00 . A A . 48 PHE CB 1 1
10 13279 1 1 51 PHE CD1 C -0.151 -18.021 10.744 1.00 . A A . 48 PHE CD1 1 1
10 13280 1 1 51 PHE CD2 C 1.366 -18.105 12.571 1.00 . A A . 48 PHE CD2 1 1
10 13281 1 1 51 PHE CE1 C -1.008 -18.849 11.412 1.00 . A A . 48 PHE CE1 1 1
10 13282 1 1 51 PHE CE2 C 0.526 -18.915 13.242 1.00 . A A . 48 PHE CE2 1 1
10 13283 1 1 51 PHE CG C 1.039 -17.639 11.318 1.00 . A A . 48 PHE CG 1 1
10 13284 1 1 51 PHE CZ C -0.671 -19.310 12.671 1.00 . A A . 48 PHE CZ 1 1
10 13285 1 1 51 PHE H H 3.894 -18.629 10.873 1.00 . A A . 48 PHE H 1 1
10 13286 1 1 51 PHE HA H 2.129 -17.676 8.674 1.00 . A A . 48 PHE HA 1 1
10 13287 1 1 51 PHE HB2 H 2.652 -16.322 11.334 1.00 . A A . 48 PHE HB2 1 1
10 13288 1 1 51 PHE HB3 H 1.387 -15.940 10.162 1.00 . A A . 48 PHE HB3 1 1
10 13289 1 1 51 PHE HD1 H -0.403 -17.660 9.762 1.00 . A A . 48 PHE HD1 1 1
10 13290 1 1 51 PHE HD2 H 2.307 -17.836 13.025 1.00 . A A . 48 PHE HD2 1 1
10 13291 1 1 51 PHE HE1 H -1.927 -19.146 10.947 1.00 . A A . 48 PHE HE1 1 1
10 13292 1 1 51 PHE HE2 H 0.810 -19.241 14.206 1.00 . A A . 48 PHE HE2 1 1
10 13293 1 1 51 PHE HZ H -1.341 -19.963 13.212 1.00 . A A . 48 PHE HZ 1 1
10 13294 1 1 51 PHE N N 3.346 -18.680 10.036 1.00 . A A . 48 PHE N 1 1
10 13295 1 1 51 PHE O O 4.971 -16.447 9.654 1.00 . A A . 48 PHE O 1 1
10 13296 1 1 52 ALA C C 3.889 -13.176 7.638 1.00 . A A . 49 ALA C 1 1
10 13297 1 1 52 ALA CA C 4.537 -14.545 7.661 1.00 . A A . 49 ALA CA 1 1
10 13298 1 1 52 ALA CB C 5.324 -14.873 6.364 1.00 . A A . 49 ALA CB 1 1
10 13299 1 1 52 ALA H H 2.700 -15.647 7.633 1.00 . A A . 49 ALA H 1 1
10 13300 1 1 52 ALA HA H 5.238 -14.489 8.442 1.00 . A A . 49 ALA HA 1 1
10 13301 1 1 52 ALA HB1 H 5.381 -15.941 6.218 1.00 . A A . 49 ALA HB1 1 1
10 13302 1 1 52 ALA HB2 H 6.344 -14.498 6.461 1.00 . A A . 49 ALA HB2 1 1
10 13303 1 1 52 ALA HB3 H 4.850 -14.413 5.506 1.00 . A A . 49 ALA HB3 1 1
10 13304 1 1 52 ALA N N 3.589 -15.592 8.071 1.00 . A A . 49 ALA N 1 1
10 13305 1 1 52 ALA O O 2.699 -13.028 7.359 1.00 . A A . 49 ALA O 1 1
10 13306 1 1 53 PHE C C 5.117 -9.900 7.499 1.00 . A A . 50 PHE C 1 1
10 13307 1 1 53 PHE CA C 4.248 -10.862 8.312 1.00 . A A . 50 PHE CA 1 1
10 13308 1 1 53 PHE CB C 4.452 -10.674 9.843 1.00 . A A . 50 PHE CB 1 1
10 13309 1 1 53 PHE CD1 C 2.529 -9.423 10.844 1.00 . A A . 50 PHE CD1 1 1
10 13310 1 1 53 PHE CD2 C 4.637 -8.317 10.682 1.00 . A A . 50 PHE CD2 1 1
10 13311 1 1 53 PHE CE1 C 1.992 -8.313 11.461 1.00 . A A . 50 PHE CE1 1 1
10 13312 1 1 53 PHE CE2 C 4.103 -7.200 11.292 1.00 . A A . 50 PHE CE2 1 1
10 13313 1 1 53 PHE CG C 3.857 -9.441 10.454 1.00 . A A . 50 PHE CG 1 1
10 13314 1 1 53 PHE CZ C 2.779 -7.198 11.682 1.00 . A A . 50 PHE CZ 1 1
10 13315 1 1 53 PHE H H 5.668 -12.305 7.866 1.00 . A A . 50 PHE H 1 1
10 13316 1 1 53 PHE HA H 3.203 -10.779 8.059 1.00 . A A . 50 PHE HA 1 1
10 13317 1 1 53 PHE HB2 H 4.014 -11.523 10.362 1.00 . A A . 50 PHE HB2 1 1
10 13318 1 1 53 PHE HB3 H 5.527 -10.661 10.064 1.00 . A A . 50 PHE HB3 1 1
10 13319 1 1 53 PHE HD1 H 1.911 -10.293 10.672 1.00 . A A . 50 PHE HD1 1 1
10 13320 1 1 53 PHE HD2 H 5.673 -8.320 10.375 1.00 . A A . 50 PHE HD2 1 1
10 13321 1 1 53 PHE HE1 H 0.955 -8.308 11.759 1.00 . A A . 50 PHE HE1 1 1
10 13322 1 1 53 PHE HE2 H 4.722 -6.330 11.461 1.00 . A A . 50 PHE HE2 1 1
10 13323 1 1 53 PHE HZ H 2.360 -6.327 12.161 1.00 . A A . 50 PHE HZ 1 1
10 13324 1 1 53 PHE N N 4.705 -12.178 7.961 1.00 . A A . 50 PHE N 1 1
10 13325 1 1 53 PHE O O 6.342 -9.816 7.762 1.00 . A A . 50 PHE O 1 1
10 13326 1 1 54 ILE C C 4.985 -6.947 5.594 1.00 . A A . 51 ILE C 1 1
10 13327 1 1 54 ILE CA C 5.419 -8.385 5.594 1.00 . A A . 51 ILE CA 1 1
10 13328 1 1 54 ILE CB C 5.505 -8.879 4.074 1.00 . A A . 51 ILE CB 1 1
10 13329 1 1 54 ILE CD1 C 4.370 -11.226 4.271 1.00 . A A . 51 ILE CD1 1 1
10 13330 1 1 54 ILE CG1 C 5.612 -10.430 3.896 1.00 . A A . 51 ILE CG1 1 1
10 13331 1 1 54 ILE CG2 C 6.745 -8.256 3.431 1.00 . A A . 51 ILE CG2 1 1
10 13332 1 1 54 ILE H H 3.524 -9.118 6.445 1.00 . A A . 51 ILE H 1 1
10 13333 1 1 54 ILE HA H 6.433 -8.414 6.006 1.00 . A A . 51 ILE HA 1 1
10 13334 1 1 54 ILE HB H 4.650 -8.488 3.520 1.00 . A A . 51 ILE HB 1 1
10 13335 1 1 54 ILE HD11 H 4.534 -12.279 4.097 1.00 . A A . 51 ILE HD11 1 1
10 13336 1 1 54 ILE HD12 H 3.518 -10.891 3.684 1.00 . A A . 51 ILE HD12 1 1
10 13337 1 1 54 ILE HD13 H 4.147 -11.073 5.321 1.00 . A A . 51 ILE HD13 1 1
10 13338 1 1 54 ILE HG12 H 5.812 -10.652 2.865 1.00 . A A . 51 ILE HG12 1 1
10 13339 1 1 54 ILE HG13 H 6.455 -10.791 4.477 1.00 . A A . 51 ILE HG13 1 1
10 13340 1 1 54 ILE HG21 H 6.677 -7.182 3.496 1.00 . A A . 51 ILE HG21 1 1
10 13341 1 1 54 ILE HG22 H 6.800 -8.553 2.392 1.00 . A A . 51 ILE HG22 1 1
10 13342 1 1 54 ILE HG23 H 7.632 -8.594 3.951 1.00 . A A . 51 ILE HG23 1 1
10 13343 1 1 54 ILE N N 4.532 -9.160 6.526 1.00 . A A . 51 ILE N 1 1
10 13344 1 1 54 ILE O O 3.950 -6.603 5.022 1.00 . A A . 51 ILE O 1 1
10 13345 1 1 55 GLU C C 6.331 -3.830 5.439 1.00 . A A . 52 GLU C 1 1
10 13346 1 1 55 GLU CA C 5.508 -4.713 6.409 1.00 . A A . 52 GLU CA 1 1
10 13347 1 1 55 GLU CB C 5.758 -4.369 7.898 1.00 . A A . 52 GLU CB 1 1
10 13348 1 1 55 GLU CD C 6.678 -2.582 9.424 1.00 . A A . 52 GLU CD 1 1
10 13349 1 1 55 GLU CG C 5.807 -2.879 8.220 1.00 . A A . 52 GLU CG 1 1
10 13350 1 1 55 GLU H H 6.680 -6.475 6.491 1.00 . A A . 52 GLU H 1 1
10 13351 1 1 55 GLU HA H 4.462 -4.589 6.208 1.00 . A A . 52 GLU HA 1 1
10 13352 1 1 55 GLU HB2 H 4.959 -4.795 8.485 1.00 . A A . 52 GLU HB2 1 1
10 13353 1 1 55 GLU HB3 H 6.670 -4.819 8.217 1.00 . A A . 52 GLU HB3 1 1
10 13354 1 1 55 GLU HG2 H 6.209 -2.352 7.367 1.00 . A A . 52 GLU HG2 1 1
10 13355 1 1 55 GLU HG3 H 4.810 -2.526 8.420 1.00 . A A . 52 GLU HG3 1 1
10 13356 1 1 55 GLU N N 5.818 -6.121 6.195 1.00 . A A . 52 GLU N 1 1
10 13357 1 1 55 GLU O O 7.551 -3.724 5.574 1.00 . A A . 52 GLU O 1 1
10 13358 1 1 55 GLU OE1 O 6.398 -3.116 10.526 1.00 . A A . 52 GLU OE1 1 1
10 13359 1 1 55 GLU OE2 O 7.650 -1.817 9.268 1.00 . A A . 52 GLU OE2 1 1
10 13360 1 1 56 PHE C C 5.854 -0.963 3.431 1.00 . A A . 53 PHE C 1 1
10 13361 1 1 56 PHE CA C 6.321 -2.443 3.385 1.00 . A A . 53 PHE CA 1 1
10 13362 1 1 56 PHE CB C 6.139 -3.092 1.962 1.00 . A A . 53 PHE CB 1 1
10 13363 1 1 56 PHE CD1 C 3.634 -3.366 2.013 1.00 . A A . 53 PHE CD1 1 1
10 13364 1 1 56 PHE CD2 C 4.958 -5.209 1.253 1.00 . A A . 53 PHE CD2 1 1
10 13365 1 1 56 PHE CE1 C 2.498 -4.095 1.811 1.00 . A A . 53 PHE CE1 1 1
10 13366 1 1 56 PHE CE2 C 3.816 -5.943 1.048 1.00 . A A . 53 PHE CE2 1 1
10 13367 1 1 56 PHE CG C 4.882 -3.906 1.746 1.00 . A A . 53 PHE CG 1 1
10 13368 1 1 56 PHE CZ C 2.585 -5.376 1.325 1.00 . A A . 53 PHE CZ 1 1
10 13369 1 1 56 PHE H H 4.686 -3.448 4.318 1.00 . A A . 53 PHE H 1 1
10 13370 1 1 56 PHE HA H 7.369 -2.452 3.631 1.00 . A A . 53 PHE HA 1 1
10 13371 1 1 56 PHE HB2 H 6.127 -2.324 1.206 1.00 . A A . 53 PHE HB2 1 1
10 13372 1 1 56 PHE HB3 H 6.980 -3.742 1.775 1.00 . A A . 53 PHE HB3 1 1
10 13373 1 1 56 PHE HD1 H 3.566 -2.359 2.394 1.00 . A A . 53 PHE HD1 1 1
10 13374 1 1 56 PHE HD2 H 5.918 -5.649 1.027 1.00 . A A . 53 PHE HD2 1 1
10 13375 1 1 56 PHE HE1 H 1.530 -3.663 2.024 1.00 . A A . 53 PHE HE1 1 1
10 13376 1 1 56 PHE HE2 H 3.881 -6.963 0.643 1.00 . A A . 53 PHE HE2 1 1
10 13377 1 1 56 PHE HZ H 1.680 -5.939 1.154 1.00 . A A . 53 PHE HZ 1 1
10 13378 1 1 56 PHE N N 5.662 -3.283 4.408 1.00 . A A . 53 PHE N 1 1
10 13379 1 1 56 PHE O O 4.707 -0.717 3.802 1.00 . A A . 53 PHE O 1 1
10 13380 1 1 57 GLU C C 5.304 1.592 1.685 1.00 . A A . 54 GLU C 1 1
10 13381 1 1 57 GLU CA C 6.334 1.439 2.835 1.00 . A A . 54 GLU CA 1 1
10 13382 1 1 57 GLU CB C 7.534 2.396 2.554 1.00 . A A . 54 GLU CB 1 1
10 13383 1 1 57 GLU CD C 9.299 3.297 0.916 1.00 . A A . 54 GLU CD 1 1
10 13384 1 1 57 GLU CG C 8.045 2.449 1.091 1.00 . A A . 54 GLU CG 1 1
10 13385 1 1 57 GLU H H 7.744 -0.169 3.188 1.00 . A A . 54 GLU H 1 1
10 13386 1 1 57 GLU HA H 5.850 1.779 3.737 1.00 . A A . 54 GLU HA 1 1
10 13387 1 1 57 GLU HB2 H 7.236 3.397 2.839 1.00 . A A . 54 GLU HB2 1 1
10 13388 1 1 57 GLU HB3 H 8.359 2.107 3.181 1.00 . A A . 54 GLU HB3 1 1
10 13389 1 1 57 GLU HG2 H 8.263 1.450 0.762 1.00 . A A . 54 GLU HG2 1 1
10 13390 1 1 57 GLU HG3 H 7.262 2.873 0.442 1.00 . A A . 54 GLU HG3 1 1
10 13391 1 1 57 GLU N N 6.761 0.025 3.110 1.00 . A A . 54 GLU N 1 1
10 13392 1 1 57 GLU O O 4.556 2.574 1.675 1.00 . A A . 54 GLU O 1 1
10 13393 1 1 57 GLU OE1 O 9.996 3.576 1.921 1.00 . A A . 54 GLU OE1 1 1
10 13394 1 1 57 GLU OE2 O 9.604 3.675 -0.239 1.00 . A A . 54 GLU OE2 1 1
10 13395 1 1 58 ASP C C 3.216 -0.272 -0.273 1.00 . A A . 55 ASP C 1 1
10 13396 1 1 58 ASP CA C 4.277 0.816 -0.367 1.00 . A A . 55 ASP CA 1 1
10 13397 1 1 58 ASP CB C 4.985 0.653 -1.737 1.00 . A A . 55 ASP CB 1 1
10 13398 1 1 58 ASP CG C 6.051 1.692 -2.013 1.00 . A A . 55 ASP CG 1 1
10 13399 1 1 58 ASP H H 5.801 -0.145 0.772 1.00 . A A . 55 ASP H 1 1
10 13400 1 1 58 ASP HA H 3.849 1.802 -0.300 1.00 . A A . 55 ASP HA 1 1
10 13401 1 1 58 ASP HB2 H 5.448 -0.315 -1.775 1.00 . A A . 55 ASP HB2 1 1
10 13402 1 1 58 ASP HB3 H 4.250 0.711 -2.531 1.00 . A A . 55 ASP HB3 1 1
10 13403 1 1 58 ASP N N 5.230 0.648 0.729 1.00 . A A . 55 ASP N 1 1
10 13404 1 1 58 ASP O O 3.519 -1.448 -0.490 1.00 . A A . 55 ASP O 1 1
10 13405 1 1 58 ASP OD1 O 5.688 2.851 -2.322 1.00 . A A . 55 ASP OD1 1 1
10 13406 1 1 58 ASP OD2 O 7.242 1.330 -1.988 1.00 . A A . 55 ASP OD2 1 1
10 13407 1 1 59 ALA C C 0.359 -1.196 -1.478 1.00 . A A . 56 ALA C 1 1
10 13408 1 1 59 ALA CA C 0.864 -0.850 -0.050 1.00 . A A . 56 ALA CA 1 1
10 13409 1 1 59 ALA CB C -0.277 -0.458 0.900 1.00 . A A . 56 ALA CB 1 1
10 13410 1 1 59 ALA H H 1.799 1.006 0.415 1.00 . A A . 56 ALA H 1 1
10 13411 1 1 59 ALA HA H 1.275 -1.771 0.353 1.00 . A A . 56 ALA HA 1 1
10 13412 1 1 59 ALA HB1 H -1.097 -1.158 0.785 1.00 . A A . 56 ALA HB1 1 1
10 13413 1 1 59 ALA HB2 H -0.623 0.536 0.694 1.00 . A A . 56 ALA HB2 1 1
10 13414 1 1 59 ALA HB3 H 0.078 -0.506 1.920 1.00 . A A . 56 ALA HB3 1 1
10 13415 1 1 59 ALA N N 1.960 0.110 0.011 1.00 . A A . 56 ALA N 1 1
10 13416 1 1 59 ALA O O 0.140 -2.382 -1.740 1.00 . A A . 56 ALA O 1 1
10 13417 1 1 60 ARG C C 0.264 -1.359 -4.726 1.00 . A A . 57 ARG C 1 1
10 13418 1 1 60 ARG CA C -0.569 -0.563 -3.666 1.00 . A A . 57 ARG CA 1 1
10 13419 1 1 60 ARG CB C -1.392 0.603 -4.337 1.00 . A A . 57 ARG CB 1 1
10 13420 1 1 60 ARG CD C 0.358 2.524 -4.614 1.00 . A A . 57 ARG CD 1 1
10 13421 1 1 60 ARG CG C -0.639 1.564 -5.289 1.00 . A A . 57 ARG CG 1 1
10 13422 1 1 60 ARG CZ C 2.816 2.548 -4.266 1.00 . A A . 57 ARG CZ 1 1
10 13423 1 1 60 ARG H H 0.549 0.687 -2.294 1.00 . A A . 57 ARG H 1 1
10 13424 1 1 60 ARG HA H -1.318 -1.263 -3.313 1.00 . A A . 57 ARG HA 1 1
10 13425 1 1 60 ARG HB2 H -2.174 0.127 -4.928 1.00 . A A . 57 ARG HB2 1 1
10 13426 1 1 60 ARG HB3 H -1.895 1.185 -3.569 1.00 . A A . 57 ARG HB3 1 1
10 13427 1 1 60 ARG HD2 H 0.143 3.533 -4.952 1.00 . A A . 57 ARG HD2 1 1
10 13428 1 1 60 ARG HD3 H 0.249 2.487 -3.540 1.00 . A A . 57 ARG HD3 1 1
10 13429 1 1 60 ARG HE H 1.874 1.675 -5.803 1.00 . A A . 57 ARG HE 1 1
10 13430 1 1 60 ARG HG2 H -0.093 0.961 -6.001 1.00 . A A . 57 ARG HG2 1 1
10 13431 1 1 60 ARG HG3 H -1.372 2.153 -5.834 1.00 . A A . 57 ARG HG3 1 1
10 13432 1 1 60 ARG HH11 H 1.813 3.526 -2.790 1.00 . A A . 57 ARG HH11 1 1
10 13433 1 1 60 ARG HH12 H 3.542 3.503 -2.622 1.00 . A A . 57 ARG HH12 1 1
10 13434 1 1 60 ARG HH21 H 4.118 1.682 -5.577 1.00 . A A . 57 ARG HH21 1 1
10 13435 1 1 60 ARG HH22 H 4.840 2.465 -4.196 1.00 . A A . 57 ARG HH22 1 1
10 13436 1 1 60 ARG N N 0.169 -0.216 -2.420 1.00 . A A . 57 ARG N 1 1
10 13437 1 1 60 ARG NE N 1.737 2.201 -4.966 1.00 . A A . 57 ARG NE 1 1
10 13438 1 1 60 ARG NH1 N 2.713 3.251 -3.140 1.00 . A A . 57 ARG NH1 1 1
10 13439 1 1 60 ARG NH2 N 4.018 2.211 -4.717 1.00 . A A . 57 ARG NH2 1 1
10 13440 1 1 60 ARG O O -0.337 -2.114 -5.488 1.00 . A A . 57 ARG O 1 1
10 13441 1 1 61 ASP C C 2.597 -3.554 -5.426 1.00 . A A . 58 ASP C 1 1
10 13442 1 1 61 ASP CA C 2.397 -2.031 -5.802 1.00 . A A . 58 ASP CA 1 1
10 13443 1 1 61 ASP CB C 3.745 -1.362 -6.197 1.00 . A A . 58 ASP CB 1 1
10 13444 1 1 61 ASP CG C 3.570 -0.336 -7.302 1.00 . A A . 58 ASP CG 1 1
10 13445 1 1 61 ASP H H 2.074 -0.454 -4.353 1.00 . A A . 58 ASP H 1 1
10 13446 1 1 61 ASP HA H 1.791 -2.031 -6.693 1.00 . A A . 58 ASP HA 1 1
10 13447 1 1 61 ASP HB2 H 4.195 -0.858 -5.351 1.00 . A A . 58 ASP HB2 1 1
10 13448 1 1 61 ASP HB3 H 4.429 -2.124 -6.565 1.00 . A A . 58 ASP HB3 1 1
10 13449 1 1 61 ASP N N 1.618 -1.202 -4.827 1.00 . A A . 58 ASP N 1 1
10 13450 1 1 61 ASP O O 2.683 -4.382 -6.334 1.00 . A A . 58 ASP O 1 1
10 13451 1 1 61 ASP OD1 O 2.849 0.661 -7.088 1.00 . A A . 58 ASP OD1 1 1
10 13452 1 1 61 ASP OD2 O 4.151 -0.519 -8.383 1.00 . A A . 58 ASP OD2 1 1
10 13453 1 1 62 ALA C C 1.510 -6.187 -3.881 1.00 . A A . 59 ALA C 1 1
10 13454 1 1 62 ALA CA C 2.827 -5.331 -3.670 1.00 . A A . 59 ALA CA 1 1
10 13455 1 1 62 ALA CB C 3.395 -5.353 -2.243 1.00 . A A . 59 ALA CB 1 1
10 13456 1 1 62 ALA H H 2.615 -3.289 -3.447 1.00 . A A . 59 ALA H 1 1
10 13457 1 1 62 ALA HA H 3.603 -5.719 -4.294 1.00 . A A . 59 ALA HA 1 1
10 13458 1 1 62 ALA HB1 H 3.182 -6.295 -1.760 1.00 . A A . 59 ALA HB1 1 1
10 13459 1 1 62 ALA HB2 H 2.985 -4.547 -1.654 1.00 . A A . 59 ALA HB2 1 1
10 13460 1 1 62 ALA HB3 H 4.480 -5.229 -2.303 1.00 . A A . 59 ALA HB3 1 1
10 13461 1 1 62 ALA N N 2.658 -3.939 -4.120 1.00 . A A . 59 ALA N 1 1
10 13462 1 1 62 ALA O O 1.489 -7.449 -3.812 1.00 . A A . 59 ALA O 1 1
10 13463 1 1 63 ALA C C -0.895 -6.918 -5.695 1.00 . A A . 60 ALA C 1 1
10 13464 1 1 63 ALA CA C -0.931 -5.982 -4.432 1.00 . A A . 60 ALA CA 1 1
10 13465 1 1 63 ALA CB C -1.946 -4.810 -4.617 1.00 . A A . 60 ALA CB 1 1
10 13466 1 1 63 ALA H H 0.455 -4.520 -3.793 1.00 . A A . 60 ALA H 1 1
10 13467 1 1 63 ALA HA H -1.286 -6.569 -3.599 1.00 . A A . 60 ALA HA 1 1
10 13468 1 1 63 ALA HB1 H -2.145 -4.343 -3.657 1.00 . A A . 60 ALA HB1 1 1
10 13469 1 1 63 ALA HB2 H -2.879 -5.170 -5.016 1.00 . A A . 60 ALA HB2 1 1
10 13470 1 1 63 ALA HB3 H -1.544 -4.062 -5.295 1.00 . A A . 60 ALA HB3 1 1
10 13471 1 1 63 ALA N N 0.393 -5.450 -4.028 1.00 . A A . 60 ALA N 1 1
10 13472 1 1 63 ALA O O -1.745 -7.815 -5.753 1.00 . A A . 60 ALA O 1 1
10 13473 1 1 64 ASP C C 0.625 -9.181 -7.042 1.00 . A A . 61 ASP C 1 1
10 13474 1 1 64 ASP CA C 0.350 -7.818 -7.713 1.00 . A A . 61 ASP CA 1 1
10 13475 1 1 64 ASP CB C 1.501 -7.473 -8.683 1.00 . A A . 61 ASP CB 1 1
10 13476 1 1 64 ASP CG C 1.143 -6.294 -9.562 1.00 . A A . 61 ASP CG 1 1
10 13477 1 1 64 ASP H H 0.503 -5.858 -6.811 1.00 . A A . 61 ASP H 1 1
10 13478 1 1 64 ASP HA H -0.533 -7.913 -8.336 1.00 . A A . 61 ASP HA 1 1
10 13479 1 1 64 ASP HB2 H 2.423 -7.256 -8.156 1.00 . A A . 61 ASP HB2 1 1
10 13480 1 1 64 ASP HB3 H 1.673 -8.321 -9.333 1.00 . A A . 61 ASP HB3 1 1
10 13481 1 1 64 ASP N N 0.069 -6.745 -6.693 1.00 . A A . 61 ASP N 1 1
10 13482 1 1 64 ASP O O -0.056 -10.152 -7.334 1.00 . A A . 61 ASP O 1 1
10 13483 1 1 64 ASP OD1 O 0.425 -6.504 -10.572 1.00 . A A . 61 ASP OD1 1 1
10 13484 1 1 64 ASP OD2 O 1.542 -5.169 -9.234 1.00 . A A . 61 ASP OD2 1 1
10 13485 1 1 65 ALA C C 0.619 -10.933 -4.492 1.00 . A A . 62 ALA C 1 1
10 13486 1 1 65 ALA CA C 1.791 -10.518 -5.350 1.00 . A A . 62 ALA CA 1 1
10 13487 1 1 65 ALA CB C 3.054 -10.573 -4.480 1.00 . A A . 62 ALA CB 1 1
10 13488 1 1 65 ALA H H 2.127 -8.478 -5.927 1.00 . A A . 62 ALA H 1 1
10 13489 1 1 65 ALA HA H 1.903 -11.282 -6.106 1.00 . A A . 62 ALA HA 1 1
10 13490 1 1 65 ALA HB1 H 3.098 -11.547 -3.996 1.00 . A A . 62 ALA HB1 1 1
10 13491 1 1 65 ALA HB2 H 3.049 -9.809 -3.708 1.00 . A A . 62 ALA HB2 1 1
10 13492 1 1 65 ALA HB3 H 3.920 -10.459 -5.093 1.00 . A A . 62 ALA HB3 1 1
10 13493 1 1 65 ALA N N 1.567 -9.255 -6.094 1.00 . A A . 62 ALA N 1 1
10 13494 1 1 65 ALA O O 0.400 -12.129 -4.365 1.00 . A A . 62 ALA O 1 1
10 13495 1 1 66 ILE C C -2.440 -11.108 -3.870 1.00 . A A . 63 ILE C 1 1
10 13496 1 1 66 ILE CA C -1.241 -10.521 -3.046 1.00 . A A . 63 ILE CA 1 1
10 13497 1 1 66 ILE CB C -1.646 -9.532 -1.902 1.00 . A A . 63 ILE CB 1 1
10 13498 1 1 66 ILE CD1 C -3.227 -10.363 0.008 1.00 . A A . 63 ILE CD1 1 1
10 13499 1 1 66 ILE CG1 C -1.827 -10.322 -0.576 1.00 . A A . 63 ILE CG1 1 1
10 13500 1 1 66 ILE CG2 C -2.878 -8.688 -2.209 1.00 . A A . 63 ILE CG2 1 1
10 13501 1 1 66 ILE H H 0.050 -9.037 -3.947 1.00 . A A . 63 ILE H 1 1
10 13502 1 1 66 ILE HA H -0.803 -11.381 -2.561 1.00 . A A . 63 ILE HA 1 1
10 13503 1 1 66 ILE HB H -0.820 -8.850 -1.763 1.00 . A A . 63 ILE HB 1 1
10 13504 1 1 66 ILE HD11 H -3.831 -11.065 -0.517 1.00 . A A . 63 ILE HD11 1 1
10 13505 1 1 66 ILE HD12 H -3.676 -9.385 -0.073 1.00 . A A . 63 ILE HD12 1 1
10 13506 1 1 66 ILE HD13 H -3.158 -10.641 1.044 1.00 . A A . 63 ILE HD13 1 1
10 13507 1 1 66 ILE HG12 H -1.512 -11.345 -0.722 1.00 . A A . 63 ILE HG12 1 1
10 13508 1 1 66 ILE HG13 H -1.193 -9.875 0.167 1.00 . A A . 63 ILE HG13 1 1
10 13509 1 1 66 ILE HG21 H -3.759 -9.316 -2.135 1.00 . A A . 63 ILE HG21 1 1
10 13510 1 1 66 ILE HG22 H -2.805 -8.277 -3.196 1.00 . A A . 63 ILE HG22 1 1
10 13511 1 1 66 ILE HG23 H -2.945 -7.900 -1.477 1.00 . A A . 63 ILE HG23 1 1
10 13512 1 1 66 ILE N N -0.145 -10.012 -3.879 1.00 . A A . 63 ILE N 1 1
10 13513 1 1 66 ILE O O -3.019 -12.106 -3.436 1.00 . A A . 63 ILE O 1 1
10 13514 1 1 67 LYS C C -3.016 -12.522 -6.597 1.00 . A A . 64 LYS C 1 1
10 13515 1 1 67 LYS CA C -3.657 -11.242 -6.025 1.00 . A A . 64 LYS CA 1 1
10 13516 1 1 67 LYS CB C -4.109 -10.325 -7.206 1.00 . A A . 64 LYS CB 1 1
10 13517 1 1 67 LYS CD C -2.564 -10.360 -9.307 1.00 . A A . 64 LYS CD 1 1
10 13518 1 1 67 LYS CE C -1.916 -9.442 -10.341 1.00 . A A . 64 LYS CE 1 1
10 13519 1 1 67 LYS CG C -2.997 -9.608 -8.033 1.00 . A A . 64 LYS CG 1 1
10 13520 1 1 67 LYS H H -2.599 -9.606 -5.209 1.00 . A A . 64 LYS H 1 1
10 13521 1 1 67 LYS HA H -4.546 -11.544 -5.478 1.00 . A A . 64 LYS HA 1 1
10 13522 1 1 67 LYS HB2 H -4.666 -10.943 -7.888 1.00 . A A . 64 LYS HB2 1 1
10 13523 1 1 67 LYS HB3 H -4.786 -9.567 -6.825 1.00 . A A . 64 LYS HB3 1 1
10 13524 1 1 67 LYS HD2 H -1.816 -11.117 -9.033 1.00 . A A . 64 LYS HD2 1 1
10 13525 1 1 67 LYS HD3 H -3.419 -10.837 -9.742 1.00 . A A . 64 LYS HD3 1 1
10 13526 1 1 67 LYS HE2 H -0.967 -9.101 -9.966 1.00 . A A . 64 LYS HE2 1 1
10 13527 1 1 67 LYS HE3 H -1.755 -10.008 -11.245 1.00 . A A . 64 LYS HE3 1 1
10 13528 1 1 67 LYS HG2 H -3.350 -8.632 -8.319 1.00 . A A . 64 LYS HG2 1 1
10 13529 1 1 67 LYS HG3 H -2.113 -9.492 -7.403 1.00 . A A . 64 LYS HG3 1 1
10 13530 1 1 67 LYS HZ1 H -3.716 -8.553 -10.940 1.00 . A A . 64 LYS HZ1 1 1
10 13531 1 1 67 LYS HZ2 H -2.334 -7.728 -11.464 1.00 . A A . 64 LYS HZ2 1 1
10 13532 1 1 67 LYS HZ3 H -2.818 -7.618 -9.849 1.00 . A A . 64 LYS HZ3 1 1
10 13533 1 1 67 LYS N N -2.798 -10.531 -5.051 1.00 . A A . 64 LYS N 1 1
10 13534 1 1 67 LYS NZ N -2.756 -8.253 -10.669 1.00 . A A . 64 LYS NZ 1 1
10 13535 1 1 67 LYS O O -3.727 -13.465 -6.913 1.00 . A A . 64 LYS O 1 1
10 13536 1 1 68 GLU C C -0.787 -14.884 -6.513 1.00 . A A . 65 GLU C 1 1
10 13537 1 1 68 GLU CA C -1.046 -13.676 -7.442 1.00 . A A . 65 GLU CA 1 1
10 13538 1 1 68 GLU CB C 0.198 -13.101 -8.137 1.00 . A A . 65 GLU CB 1 1
10 13539 1 1 68 GLU CD C 2.705 -12.992 -8.221 1.00 . A A . 65 GLU CD 1 1
10 13540 1 1 68 GLU CG C 1.488 -13.785 -7.844 1.00 . A A . 65 GLU CG 1 1
10 13541 1 1 68 GLU H H -1.117 -11.803 -6.446 1.00 . A A . 65 GLU H 1 1
10 13542 1 1 68 GLU HA H -1.728 -14.030 -8.203 1.00 . A A . 65 GLU HA 1 1
10 13543 1 1 68 GLU HB2 H 0.042 -13.141 -9.198 1.00 . A A . 65 GLU HB2 1 1
10 13544 1 1 68 GLU HB3 H 0.300 -12.065 -7.841 1.00 . A A . 65 GLU HB3 1 1
10 13545 1 1 68 GLU HG2 H 1.527 -14.005 -6.797 1.00 . A A . 65 GLU HG2 1 1
10 13546 1 1 68 GLU HG3 H 1.486 -14.673 -8.408 1.00 . A A . 65 GLU HG3 1 1
10 13547 1 1 68 GLU N N -1.688 -12.556 -6.763 1.00 . A A . 65 GLU N 1 1
10 13548 1 1 68 GLU O O -0.623 -16.012 -6.987 1.00 . A A . 65 GLU O 1 1
10 13549 1 1 68 GLU OE1 O 2.589 -11.764 -8.362 1.00 . A A . 65 GLU OE1 1 1
10 13550 1 1 68 GLU OE2 O 3.789 -13.607 -8.357 1.00 . A A . 65 GLU OE2 1 1
10 13551 1 1 69 LYS C C -2.120 -16.097 -3.677 1.00 . A A . 66 LYS C 1 1
10 13552 1 1 69 LYS CA C -0.698 -15.754 -4.251 1.00 . A A . 66 LYS CA 1 1
10 13553 1 1 69 LYS CB C 0.322 -15.421 -3.095 1.00 . A A . 66 LYS CB 1 1
10 13554 1 1 69 LYS CD C 2.557 -15.795 -4.486 1.00 . A A . 66 LYS CD 1 1
10 13555 1 1 69 LYS CE C 3.959 -15.225 -4.748 1.00 . A A . 66 LYS CE 1 1
10 13556 1 1 69 LYS CG C 1.753 -14.919 -3.483 1.00 . A A . 66 LYS CG 1 1
10 13557 1 1 69 LYS H H -0.842 -13.744 -4.871 1.00 . A A . 66 LYS H 1 1
10 13558 1 1 69 LYS HA H -0.342 -16.620 -4.792 1.00 . A A . 66 LYS HA 1 1
10 13559 1 1 69 LYS HB2 H -0.109 -14.640 -2.486 1.00 . A A . 66 LYS HB2 1 1
10 13560 1 1 69 LYS HB3 H 0.427 -16.298 -2.471 1.00 . A A . 66 LYS HB3 1 1
10 13561 1 1 69 LYS HD2 H 2.676 -16.792 -4.093 1.00 . A A . 66 LYS HD2 1 1
10 13562 1 1 69 LYS HD3 H 2.030 -15.836 -5.430 1.00 . A A . 66 LYS HD3 1 1
10 13563 1 1 69 LYS HE2 H 3.875 -14.254 -5.221 1.00 . A A . 66 LYS HE2 1 1
10 13564 1 1 69 LYS HE3 H 4.477 -15.117 -3.804 1.00 . A A . 66 LYS HE3 1 1
10 13565 1 1 69 LYS HG2 H 1.660 -13.928 -3.896 1.00 . A A . 66 LYS HG2 1 1
10 13566 1 1 69 LYS HG3 H 2.327 -14.840 -2.568 1.00 . A A . 66 LYS HG3 1 1
10 13567 1 1 69 LYS HZ1 H 5.702 -15.677 -5.813 1.00 . A A . 66 LYS HZ1 1 1
10 13568 1 1 69 LYS HZ2 H 4.281 -16.254 -6.543 1.00 . A A . 66 LYS HZ2 1 1
10 13569 1 1 69 LYS HZ3 H 4.912 -17.039 -5.181 1.00 . A A . 66 LYS HZ3 1 1
10 13570 1 1 69 LYS N N -0.788 -14.659 -5.201 1.00 . A A . 66 LYS N 1 1
10 13571 1 1 69 LYS NZ N 4.765 -16.111 -5.634 1.00 . A A . 66 LYS NZ 1 1
10 13572 1 1 69 LYS O O -2.221 -16.864 -2.726 1.00 . A A . 66 LYS O 1 1
10 13573 1 1 70 ASP C C -5.234 -16.990 -3.798 1.00 . A A . 67 ASP C 1 1
10 13574 1 1 70 ASP CA C -4.589 -15.611 -3.698 1.00 . A A . 67 ASP CA 1 1
10 13575 1 1 70 ASP CB C -5.568 -14.481 -4.081 1.00 . A A . 67 ASP CB 1 1
10 13576 1 1 70 ASP CG C -6.530 -14.805 -5.226 1.00 . A A . 67 ASP CG 1 1
10 13577 1 1 70 ASP H H -3.164 -15.339 -5.270 1.00 . A A . 67 ASP H 1 1
10 13578 1 1 70 ASP HA H -4.391 -15.469 -2.656 1.00 . A A . 67 ASP HA 1 1
10 13579 1 1 70 ASP HB2 H -6.162 -14.290 -3.181 1.00 . A A . 67 ASP HB2 1 1
10 13580 1 1 70 ASP HB3 H -5.022 -13.585 -4.311 1.00 . A A . 67 ASP HB3 1 1
10 13581 1 1 70 ASP N N -3.224 -15.577 -4.310 1.00 . A A . 67 ASP N 1 1
10 13582 1 1 70 ASP O O -4.815 -17.811 -4.621 1.00 . A A . 67 ASP O 1 1
10 13583 1 1 70 ASP OD1 O -6.072 -15.096 -6.349 1.00 . A A . 67 ASP OD1 1 1
10 13584 1 1 70 ASP OD2 O -7.759 -14.795 -4.981 1.00 . A A . 67 ASP OD2 1 1
10 13585 1 1 71 GLY C C -6.497 -18.936 -1.175 1.00 . A A . 68 GLY C 1 1
10 13586 1 1 71 GLY CA C -6.563 -18.625 -2.648 1.00 . A A . 68 GLY CA 1 1
10 13587 1 1 71 GLY H H -6.822 -16.523 -2.668 1.00 . A A . 68 GLY H 1 1
10 13588 1 1 71 GLY HA2 H -7.560 -18.849 -2.986 1.00 . A A . 68 GLY HA2 1 1
10 13589 1 1 71 GLY HA3 H -5.871 -19.264 -3.177 1.00 . A A . 68 GLY HA3 1 1
10 13590 1 1 71 GLY N N -6.265 -17.257 -2.988 1.00 . A A . 68 GLY N 1 1
10 13591 1 1 71 GLY O O -6.174 -20.071 -0.827 1.00 . A A . 68 GLY O 1 1
10 13592 1 1 72 CYS C C -7.577 -19.228 1.570 1.00 . A A . 69 CYS C 1 1
10 13593 1 1 72 CYS CA C -6.771 -18.004 1.143 1.00 . A A . 69 CYS CA 1 1
10 13594 1 1 72 CYS CB C -7.370 -16.691 1.719 1.00 . A A . 69 CYS CB 1 1
10 13595 1 1 72 CYS H H -6.895 -17.026 -0.688 1.00 . A A . 69 CYS H 1 1
10 13596 1 1 72 CYS HA H -5.741 -18.100 1.485 1.00 . A A . 69 CYS HA 1 1
10 13597 1 1 72 CYS HB2 H -7.871 -16.873 2.660 1.00 . A A . 69 CYS HB2 1 1
10 13598 1 1 72 CYS HB3 H -6.571 -15.984 1.880 1.00 . A A . 69 CYS HB3 1 1
10 13599 1 1 72 CYS HG H -9.614 -16.735 0.535 1.00 . A A . 69 CYS HG 1 1
10 13600 1 1 72 CYS N N -6.769 -17.896 -0.315 1.00 . A A . 69 CYS N 1 1
10 13601 1 1 72 CYS O O -8.698 -19.386 1.104 1.00 . A A . 69 CYS O 1 1
10 13602 1 1 72 CYS SG S -8.588 -15.908 0.640 1.00 . A A . 69 CYS SG 1 1
10 13603 1 1 73 ASP C C -8.894 -21.565 3.069 1.00 . A A . 70 ASP C 1 1
10 13604 1 1 73 ASP CA C -7.419 -21.463 2.726 1.00 . A A . 70 ASP CA 1 1
10 13605 1 1 73 ASP CB C -6.607 -22.130 3.887 1.00 . A A . 70 ASP CB 1 1
10 13606 1 1 73 ASP CG C -7.133 -23.499 4.318 1.00 . A A . 70 ASP CG 1 1
10 13607 1 1 73 ASP H H -6.098 -19.752 2.904 1.00 . A A . 70 ASP H 1 1
10 13608 1 1 73 ASP HA H -7.220 -21.998 1.820 1.00 . A A . 70 ASP HA 1 1
10 13609 1 1 73 ASP HB2 H -5.589 -22.262 3.574 1.00 . A A . 70 ASP HB2 1 1
10 13610 1 1 73 ASP HB3 H -6.627 -21.487 4.760 1.00 . A A . 70 ASP HB3 1 1
10 13611 1 1 73 ASP N N -6.981 -20.049 2.512 1.00 . A A . 70 ASP N 1 1
10 13612 1 1 73 ASP O O -9.295 -21.246 4.173 1.00 . A A . 70 ASP O 1 1
10 13613 1 1 73 ASP OD1 O -7.592 -24.286 3.462 1.00 . A A . 70 ASP OD1 1 1
10 13614 1 1 73 ASP OD2 O -7.090 -23.789 5.527 1.00 . A A . 70 ASP OD2 1 1
10 13615 1 1 74 PHE C C -11.494 -23.127 1.032 1.00 . A A . 71 PHE C 1 1
10 13616 1 1 74 PHE CA C -11.103 -22.103 2.097 1.00 . A A . 71 PHE CA 1 1
10 13617 1 1 74 PHE CB C -11.838 -20.761 1.897 1.00 . A A . 71 PHE CB 1 1
10 13618 1 1 74 PHE CD1 C -12.555 -20.359 4.281 1.00 . A A . 71 PHE CD1 1 1
10 13619 1 1 74 PHE CD2 C -14.247 -20.427 2.600 1.00 . A A . 71 PHE CD2 1 1
10 13620 1 1 74 PHE CE1 C -13.518 -20.137 5.245 1.00 . A A . 71 PHE CE1 1 1
10 13621 1 1 74 PHE CE2 C -15.211 -20.206 3.562 1.00 . A A . 71 PHE CE2 1 1
10 13622 1 1 74 PHE CG C -12.903 -20.512 2.943 1.00 . A A . 71 PHE CG 1 1
10 13623 1 1 74 PHE CZ C -14.849 -20.058 4.884 1.00 . A A . 71 PHE CZ 1 1
10 13624 1 1 74 PHE H H -9.247 -22.170 1.179 1.00 . A A . 71 PHE H 1 1
10 13625 1 1 74 PHE HA H -11.344 -22.499 3.074 1.00 . A A . 71 PHE HA 1 1
10 13626 1 1 74 PHE HB2 H -11.125 -19.951 1.942 1.00 . A A . 71 PHE HB2 1 1
10 13627 1 1 74 PHE HB3 H -12.315 -20.766 0.928 1.00 . A A . 71 PHE HB3 1 1
10 13628 1 1 74 PHE HD1 H -11.516 -20.426 4.569 1.00 . A A . 71 PHE HD1 1 1
10 13629 1 1 74 PHE HD2 H -14.542 -20.536 1.576 1.00 . A A . 71 PHE HD2 1 1
10 13630 1 1 74 PHE HE1 H -13.235 -20.022 6.281 1.00 . A A . 71 PHE HE1 1 1
10 13631 1 1 74 PHE HE2 H -16.250 -20.147 3.280 1.00 . A A . 71 PHE HE2 1 1
10 13632 1 1 74 PHE HZ H -15.603 -19.882 5.637 1.00 . A A . 71 PHE HZ 1 1
10 13633 1 1 74 PHE N N -9.673 -21.952 2.041 1.00 . A A . 71 PHE N 1 1
10 13634 1 1 74 PHE O O -10.861 -23.138 -0.031 1.00 . A A . 71 PHE O 1 1
10 13635 1 1 75 GLU C C -12.005 -26.034 -0.154 1.00 . A A . 72 GLU C 1 1
10 13636 1 1 75 GLU CA C -13.043 -24.990 0.343 1.00 . A A . 72 GLU CA 1 1
10 13637 1 1 75 GLU CB C -13.662 -24.317 -0.953 1.00 . A A . 72 GLU CB 1 1
10 13638 1 1 75 GLU CD C -14.742 -22.428 -2.249 1.00 . A A . 72 GLU CD 1 1
10 13639 1 1 75 GLU CG C -14.208 -22.877 -0.904 1.00 . A A . 72 GLU CG 1 1
10 13640 1 1 75 GLU H H -12.735 -24.104 2.295 1.00 . A A . 72 GLU H 1 1
10 13641 1 1 75 GLU HA H -13.822 -25.532 0.854 1.00 . A A . 72 GLU HA 1 1
10 13642 1 1 75 GLU HB2 H -12.899 -24.327 -1.715 1.00 . A A . 72 GLU HB2 1 1
10 13643 1 1 75 GLU HB3 H -14.465 -24.954 -1.293 1.00 . A A . 72 GLU HB3 1 1
10 13644 1 1 75 GLU HG2 H -15.000 -22.789 -0.178 1.00 . A A . 72 GLU HG2 1 1
10 13645 1 1 75 GLU HG3 H -13.389 -22.217 -0.655 1.00 . A A . 72 GLU HG3 1 1
10 13646 1 1 75 GLU N N -12.444 -24.034 1.344 1.00 . A A . 72 GLU N 1 1
10 13647 1 1 75 GLU O O -11.791 -26.186 -1.367 1.00 . A A . 72 GLU O 1 1
10 13648 1 1 75 GLU OE1 O -15.874 -22.819 -2.612 1.00 . A A . 72 GLU OE1 1 1
10 13649 1 1 75 GLU OE2 O -14.027 -21.674 -2.942 1.00 . A A . 72 GLU OE2 1 1
10 13650 1 1 76 GLY C C -9.023 -27.377 -0.071 1.00 . A A . 73 GLY C 1 1
10 13651 1 1 76 GLY CA C -10.418 -27.802 0.393 1.00 . A A . 73 GLY CA 1 1
10 13652 1 1 76 GLY H H -11.588 -26.628 1.723 1.00 . A A . 73 GLY H 1 1
10 13653 1 1 76 GLY HA2 H -10.304 -28.470 1.226 1.00 . A A . 73 GLY HA2 1 1
10 13654 1 1 76 GLY HA3 H -10.864 -28.351 -0.417 1.00 . A A . 73 GLY HA3 1 1
10 13655 1 1 76 GLY N N -11.362 -26.751 0.776 1.00 . A A . 73 GLY N 1 1
10 13656 1 1 76 GLY O O -8.161 -28.246 -0.233 1.00 . A A . 73 GLY O 1 1
10 13657 1 1 77 ASN C C -6.742 -24.856 0.206 1.00 . A A . 74 ASN C 1 1
10 13658 1 1 77 ASN CA C -7.471 -25.691 -0.844 1.00 . A A . 74 ASN CA 1 1
10 13659 1 1 77 ASN CB C -7.615 -24.943 -2.222 1.00 . A A . 74 ASN CB 1 1
10 13660 1 1 77 ASN CG C -6.291 -24.661 -2.941 1.00 . A A . 74 ASN CG 1 1
10 13661 1 1 77 ASN H H -9.432 -25.406 0.011 1.00 . A A . 74 ASN H 1 1
10 13662 1 1 77 ASN HA H -6.904 -26.598 -0.996 1.00 . A A . 74 ASN HA 1 1
10 13663 1 1 77 ASN HB2 H -8.195 -25.547 -2.920 1.00 . A A . 74 ASN HB2 1 1
10 13664 1 1 77 ASN HB3 H -8.139 -24.014 -2.069 1.00 . A A . 74 ASN HB3 1 1
10 13665 1 1 77 ASN HD21 H -5.597 -23.528 -1.457 1.00 . A A . 74 ASN HD21 1 1
10 13666 1 1 77 ASN HD22 H -4.553 -23.708 -2.822 1.00 . A A . 74 ASN HD22 1 1
10 13667 1 1 77 ASN N N -8.774 -26.088 -0.285 1.00 . A A . 74 ASN N 1 1
10 13668 1 1 77 ASN ND2 N -5.388 -23.891 -2.348 1.00 . A A . 74 ASN ND2 1 1
10 13669 1 1 77 ASN O O -7.196 -23.778 0.570 1.00 . A A . 74 ASN O 1 1
10 13670 1 1 77 ASN OD1 O -6.090 -25.143 -4.053 1.00 . A A . 74 ASN OD1 1 1
10 13671 1 1 78 LYS C C -3.860 -23.698 1.440 1.00 . A A . 75 LYS C 1 1
10 13672 1 1 78 LYS CA C -4.899 -24.769 1.828 1.00 . A A . 75 LYS CA 1 1
10 13673 1 1 78 LYS CB C -4.194 -25.896 2.668 1.00 . A A . 75 LYS CB 1 1
10 13674 1 1 78 LYS CD C -5.165 -27.446 4.488 1.00 . A A . 75 LYS CD 1 1
10 13675 1 1 78 LYS CE C -6.640 -27.620 4.073 1.00 . A A . 75 LYS CE 1 1
10 13676 1 1 78 LYS CG C -4.610 -26.035 4.154 1.00 . A A . 75 LYS CG 1 1
10 13677 1 1 78 LYS H H -5.117 -26.052 0.092 1.00 . A A . 75 LYS H 1 1
10 13678 1 1 78 LYS HA H -5.669 -24.308 2.433 1.00 . A A . 75 LYS HA 1 1
10 13679 1 1 78 LYS HB2 H -4.364 -26.845 2.203 1.00 . A A . 75 LYS HB2 1 1
10 13680 1 1 78 LYS HB3 H -3.125 -25.698 2.648 1.00 . A A . 75 LYS HB3 1 1
10 13681 1 1 78 LYS HD2 H -4.567 -28.198 3.981 1.00 . A A . 75 LYS HD2 1 1
10 13682 1 1 78 LYS HD3 H -5.087 -27.608 5.561 1.00 . A A . 75 LYS HD3 1 1
10 13683 1 1 78 LYS HE2 H -6.772 -27.293 3.055 1.00 . A A . 75 LYS HE2 1 1
10 13684 1 1 78 LYS HE3 H -6.901 -28.665 4.142 1.00 . A A . 75 LYS HE3 1 1
10 13685 1 1 78 LYS HG2 H -3.739 -25.854 4.777 1.00 . A A . 75 LYS HG2 1 1
10 13686 1 1 78 LYS HG3 H -5.363 -25.299 4.391 1.00 . A A . 75 LYS HG3 1 1
10 13687 1 1 78 LYS HZ1 H -8.546 -27.034 4.656 1.00 . A A . 75 LYS HZ1 1 1
10 13688 1 1 78 LYS HZ2 H -7.384 -25.812 4.803 1.00 . A A . 75 LYS HZ2 1 1
10 13689 1 1 78 LYS HZ3 H -7.430 -27.084 5.927 1.00 . A A . 75 LYS HZ3 1 1
10 13690 1 1 78 LYS N N -5.569 -25.342 0.631 1.00 . A A . 75 LYS N 1 1
10 13691 1 1 78 LYS NZ N -7.563 -26.838 4.928 1.00 . A A . 75 LYS NZ 1 1
10 13692 1 1 78 LYS O O -2.757 -24.077 1.064 1.00 . A A . 75 LYS O 1 1
10 13693 1 1 79 LEU C C -3.676 -20.027 1.985 1.00 . A A . 76 LEU C 1 1
10 13694 1 1 79 LEU CA C -3.134 -21.317 1.387 1.00 . A A . 76 LEU CA 1 1
10 13695 1 1 79 LEU CB C -2.752 -20.996 -0.109 1.00 . A A . 76 LEU CB 1 1
10 13696 1 1 79 LEU CD1 C -2.067 -22.738 -1.792 1.00 . A A . 76 LEU CD1 1 1
10 13697 1 1 79 LEU CD2 C -0.594 -20.789 -1.355 1.00 . A A . 76 LEU CD2 1 1
10 13698 1 1 79 LEU CG C -1.578 -21.762 -0.734 1.00 . A A . 76 LEU CG 1 1
10 13699 1 1 79 LEU H H -5.139 -22.074 1.739 1.00 . A A . 76 LEU H 1 1
10 13700 1 1 79 LEU HA H -2.254 -21.635 1.920 1.00 . A A . 76 LEU HA 1 1
10 13701 1 1 79 LEU HB2 H -3.610 -21.163 -0.741 1.00 . A A . 76 LEU HB2 1 1
10 13702 1 1 79 LEU HB3 H -2.512 -19.942 -0.160 1.00 . A A . 76 LEU HB3 1 1
10 13703 1 1 79 LEU HD11 H -1.224 -23.262 -2.210 1.00 . A A . 76 LEU HD11 1 1
10 13704 1 1 79 LEU HD12 H -2.582 -22.196 -2.573 1.00 . A A . 76 LEU HD12 1 1
10 13705 1 1 79 LEU HD13 H -2.744 -23.449 -1.339 1.00 . A A . 76 LEU HD13 1 1
10 13706 1 1 79 LEU HD21 H -0.291 -20.063 -0.613 1.00 . A A . 76 LEU HD21 1 1
10 13707 1 1 79 LEU HD22 H -1.066 -20.278 -2.182 1.00 . A A . 76 LEU HD22 1 1
10 13708 1 1 79 LEU HD23 H 0.270 -21.327 -1.704 1.00 . A A . 76 LEU HD23 1 1
10 13709 1 1 79 LEU HG H -1.066 -22.327 0.035 1.00 . A A . 76 LEU HG 1 1
10 13710 1 1 79 LEU N N -4.176 -22.373 1.551 1.00 . A A . 76 LEU N 1 1
10 13711 1 1 79 LEU O O -4.434 -19.428 1.347 1.00 . A A . 76 LEU O 1 1
10 13712 1 1 80 ARG C C -3.323 -17.117 3.299 1.00 . A A . 77 ARG C 1 1
10 13713 1 1 80 ARG CA C -4.036 -18.415 3.745 1.00 . A A . 77 ARG CA 1 1
10 13714 1 1 80 ARG CB C -4.025 -18.554 5.310 1.00 . A A . 77 ARG CB 1 1
10 13715 1 1 80 ARG CD C -4.064 -16.167 6.359 1.00 . A A . 77 ARG CD 1 1
10 13716 1 1 80 ARG CG C -4.789 -17.511 6.187 1.00 . A A . 77 ARG CG 1 1
10 13717 1 1 80 ARG CZ C -5.682 -14.752 7.609 1.00 . A A . 77 ARG CZ 1 1
10 13718 1 1 80 ARG H H -2.493 -19.877 3.600 1.00 . A A . 77 ARG H 1 1
10 13719 1 1 80 ARG HA H -5.057 -18.472 3.371 1.00 . A A . 77 ARG HA 1 1
10 13720 1 1 80 ARG HB2 H -4.425 -19.528 5.559 1.00 . A A . 77 ARG HB2 1 1
10 13721 1 1 80 ARG HB3 H -2.990 -18.536 5.625 1.00 . A A . 77 ARG HB3 1 1
10 13722 1 1 80 ARG HD2 H -3.004 -16.346 6.440 1.00 . A A . 77 ARG HD2 1 1
10 13723 1 1 80 ARG HD3 H -4.244 -15.536 5.501 1.00 . A A . 77 ARG HD3 1 1
10 13724 1 1 80 ARG HE H -3.971 -15.486 8.343 1.00 . A A . 77 ARG HE 1 1
10 13725 1 1 80 ARG HG2 H -5.757 -17.314 5.770 1.00 . A A . 77 ARG HG2 1 1
10 13726 1 1 80 ARG HG3 H -4.921 -17.934 7.175 1.00 . A A . 77 ARG HG3 1 1
10 13727 1 1 80 ARG HH11 H -6.267 -15.196 5.721 1.00 . A A . 77 ARG HH11 1 1
10 13728 1 1 80 ARG HH12 H -7.362 -14.186 6.604 1.00 . A A . 77 ARG HH12 1 1
10 13729 1 1 80 ARG HH21 H -5.377 -14.074 9.496 1.00 . A A . 77 ARG HH21 1 1
10 13730 1 1 80 ARG HH22 H -6.854 -13.545 8.751 1.00 . A A . 77 ARG HH22 1 1
10 13731 1 1 80 ARG N N -3.292 -19.546 3.160 1.00 . A A . 77 ARG N 1 1
10 13732 1 1 80 ARG NE N -4.535 -15.441 7.546 1.00 . A A . 77 ARG NE 1 1
10 13733 1 1 80 ARG NH1 N -6.502 -14.717 6.561 1.00 . A A . 77 ARG NH1 1 1
10 13734 1 1 80 ARG NH2 N -5.993 -14.069 8.708 1.00 . A A . 77 ARG NH2 1 1
10 13735 1 1 80 ARG O O -2.218 -16.864 3.759 1.00 . A A . 77 ARG O 1 1
10 13736 1 1 81 VAL C C -4.164 -13.853 2.178 1.00 . A A . 78 VAL C 1 1
10 13737 1 1 81 VAL CA C -3.205 -15.076 1.992 1.00 . A A . 78 VAL CA 1 1
10 13738 1 1 81 VAL CB C -2.687 -15.238 0.492 1.00 . A A . 78 VAL CB 1 1
10 13739 1 1 81 VAL CG1 C -2.013 -13.967 0.007 1.00 . A A . 78 VAL CG1 1 1
10 13740 1 1 81 VAL CG2 C -1.683 -16.409 0.360 1.00 . A A . 78 VAL CG2 1 1
10 13741 1 1 81 VAL H H -4.813 -16.471 2.027 1.00 . A A . 78 VAL H 1 1
10 13742 1 1 81 VAL HA H -2.344 -14.967 2.634 1.00 . A A . 78 VAL HA 1 1
10 13743 1 1 81 VAL HB H -3.531 -15.447 -0.177 1.00 . A A . 78 VAL HB 1 1
10 13744 1 1 81 VAL HG11 H -1.832 -14.040 -1.053 1.00 . A A . 78 VAL HG11 1 1
10 13745 1 1 81 VAL HG12 H -1.075 -13.837 0.525 1.00 . A A . 78 VAL HG12 1 1
10 13746 1 1 81 VAL HG13 H -2.656 -13.122 0.208 1.00 . A A . 78 VAL HG13 1 1
10 13747 1 1 81 VAL HG21 H -1.268 -16.656 1.334 1.00 . A A . 78 VAL HG21 1 1
10 13748 1 1 81 VAL HG22 H -0.874 -16.108 -0.291 1.00 . A A . 78 VAL HG22 1 1
10 13749 1 1 81 VAL HG23 H -2.161 -17.281 -0.057 1.00 . A A . 78 VAL HG23 1 1
10 13750 1 1 81 VAL N N -3.907 -16.286 2.413 1.00 . A A . 78 VAL N 1 1
10 13751 1 1 81 VAL O O -5.218 -13.828 1.536 1.00 . A A . 78 VAL O 1 1
10 13752 1 1 82 GLU C C -4.033 -10.454 3.690 1.00 . A A . 79 GLU C 1 1
10 13753 1 1 82 GLU CA C -4.796 -11.739 3.337 1.00 . A A . 79 GLU CA 1 1
10 13754 1 1 82 GLU CB C -5.739 -12.225 4.494 1.00 . A A . 79 GLU CB 1 1
10 13755 1 1 82 GLU CD C -7.670 -11.839 6.114 1.00 . A A . 79 GLU CD 1 1
10 13756 1 1 82 GLU CG C -6.550 -11.194 5.324 1.00 . A A . 79 GLU CG 1 1
10 13757 1 1 82 GLU H H -2.966 -12.812 3.513 1.00 . A A . 79 GLU H 1 1
10 13758 1 1 82 GLU HA H -5.386 -11.569 2.451 1.00 . A A . 79 GLU HA 1 1
10 13759 1 1 82 GLU HB2 H -6.457 -12.900 4.059 1.00 . A A . 79 GLU HB2 1 1
10 13760 1 1 82 GLU HB3 H -5.133 -12.789 5.190 1.00 . A A . 79 GLU HB3 1 1
10 13761 1 1 82 GLU HG2 H -5.891 -10.730 6.057 1.00 . A A . 79 GLU HG2 1 1
10 13762 1 1 82 GLU HG3 H -6.979 -10.453 4.683 1.00 . A A . 79 GLU HG3 1 1
10 13763 1 1 82 GLU N N -3.841 -12.841 3.061 1.00 . A A . 79 GLU N 1 1
10 13764 1 1 82 GLU O O -3.034 -10.510 4.436 1.00 . A A . 79 GLU O 1 1
10 13765 1 1 82 GLU OE1 O -8.579 -12.430 5.498 1.00 . A A . 79 GLU OE1 1 1
10 13766 1 1 82 GLU OE2 O -7.621 -11.788 7.360 1.00 . A A . 79 GLU OE2 1 1
10 13767 1 1 83 VAL C C -4.951 -7.684 4.919 1.00 . A A . 80 VAL C 1 1
10 13768 1 1 83 VAL CA C -4.090 -8.008 3.679 1.00 . A A . 80 VAL CA 1 1
10 13769 1 1 83 VAL CB C -4.189 -6.838 2.633 1.00 . A A . 80 VAL CB 1 1
10 13770 1 1 83 VAL CG1 C -3.139 -6.998 1.565 1.00 . A A . 80 VAL CG1 1 1
10 13771 1 1 83 VAL CG2 C -5.540 -6.765 1.950 1.00 . A A . 80 VAL CG2 1 1
10 13772 1 1 83 VAL H H -4.908 -9.324 2.218 1.00 . A A . 80 VAL H 1 1
10 13773 1 1 83 VAL HA H -3.060 -8.087 3.995 1.00 . A A . 80 VAL HA 1 1
10 13774 1 1 83 VAL HB H -4.020 -5.899 3.143 1.00 . A A . 80 VAL HB 1 1
10 13775 1 1 83 VAL HG11 H -3.404 -6.381 0.720 1.00 . A A . 80 VAL HG11 1 1
10 13776 1 1 83 VAL HG12 H -3.096 -8.018 1.259 1.00 . A A . 80 VAL HG12 1 1
10 13777 1 1 83 VAL HG13 H -2.180 -6.693 1.942 1.00 . A A . 80 VAL HG13 1 1
10 13778 1 1 83 VAL HG21 H -5.728 -7.702 1.459 1.00 . A A . 80 VAL HG21 1 1
10 13779 1 1 83 VAL HG22 H -5.534 -5.962 1.218 1.00 . A A . 80 VAL HG22 1 1
10 13780 1 1 83 VAL HG23 H -6.300 -6.580 2.688 1.00 . A A . 80 VAL HG23 1 1
10 13781 1 1 83 VAL N N -4.461 -9.300 3.111 1.00 . A A . 80 VAL N 1 1
10 13782 1 1 83 VAL O O -6.182 -7.666 4.864 1.00 . A A . 80 VAL O 1 1
10 13783 1 1 84 PRO C C -4.867 -5.317 7.257 1.00 . A A . 81 PRO C 1 1
10 13784 1 1 84 PRO CA C -4.984 -6.846 7.227 1.00 . A A . 81 PRO CA 1 1
10 13785 1 1 84 PRO CB C -4.255 -7.475 8.411 1.00 . A A . 81 PRO CB 1 1
10 13786 1 1 84 PRO CD C -2.969 -7.911 6.420 1.00 . A A . 81 PRO CD 1 1
10 13787 1 1 84 PRO CG C -2.879 -7.764 7.917 1.00 . A A . 81 PRO CG 1 1
10 13788 1 1 84 PRO HA H -6.033 -7.119 7.266 1.00 . A A . 81 PRO HA 1 1
10 13789 1 1 84 PRO HB2 H -4.230 -6.776 9.238 1.00 . A A . 81 PRO HB2 1 1
10 13790 1 1 84 PRO HB3 H -4.747 -8.387 8.707 1.00 . A A . 81 PRO HB3 1 1
10 13791 1 1 84 PRO HD2 H -2.233 -7.287 5.942 1.00 . A A . 81 PRO HD2 1 1
10 13792 1 1 84 PRO HD3 H -2.833 -8.945 6.135 1.00 . A A . 81 PRO HD3 1 1
10 13793 1 1 84 PRO HG2 H -2.226 -6.943 8.171 1.00 . A A . 81 PRO HG2 1 1
10 13794 1 1 84 PRO HG3 H -2.515 -8.681 8.355 1.00 . A A . 81 PRO HG3 1 1
10 13795 1 1 84 PRO N N -4.318 -7.455 6.080 1.00 . A A . 81 PRO N 1 1
10 13796 1 1 84 PRO O O -5.148 -4.689 8.282 1.00 . A A . 81 PRO O 1 1
10 13797 1 1 85 PHE C C -5.687 -2.876 5.177 1.00 . A A . 82 PHE C 1 1
10 13798 1 1 85 PHE CA C -4.498 -3.265 6.031 1.00 . A A . 82 PHE CA 1 1
10 13799 1 1 85 PHE CB C -3.177 -2.587 5.521 1.00 . A A . 82 PHE CB 1 1
10 13800 1 1 85 PHE CD1 C -2.897 -2.796 3.010 1.00 . A A . 82 PHE CD1 1 1
10 13801 1 1 85 PHE CD2 C -1.438 -4.027 4.407 1.00 . A A . 82 PHE CD2 1 1
10 13802 1 1 85 PHE CE1 C -2.248 -3.281 1.895 1.00 . A A . 82 PHE CE1 1 1
10 13803 1 1 85 PHE CE2 C -0.782 -4.521 3.305 1.00 . A A . 82 PHE CE2 1 1
10 13804 1 1 85 PHE CG C -2.501 -3.164 4.282 1.00 . A A . 82 PHE CG 1 1
10 13805 1 1 85 PHE CZ C -1.184 -4.147 2.044 1.00 . A A . 82 PHE CZ 1 1
10 13806 1 1 85 PHE H H -4.142 -5.257 5.378 1.00 . A A . 82 PHE H 1 1
10 13807 1 1 85 PHE HA H -4.697 -2.901 7.028 1.00 . A A . 82 PHE HA 1 1
10 13808 1 1 85 PHE HB2 H -3.410 -1.559 5.282 1.00 . A A . 82 PHE HB2 1 1
10 13809 1 1 85 PHE HB3 H -2.449 -2.586 6.328 1.00 . A A . 82 PHE HB3 1 1
10 13810 1 1 85 PHE HD1 H -3.728 -2.120 2.888 1.00 . A A . 82 PHE HD1 1 1
10 13811 1 1 85 PHE HD2 H -1.115 -4.334 5.389 1.00 . A A . 82 PHE HD2 1 1
10 13812 1 1 85 PHE HE1 H -2.572 -2.981 0.907 1.00 . A A . 82 PHE HE1 1 1
10 13813 1 1 85 PHE HE2 H 0.065 -5.203 3.441 1.00 . A A . 82 PHE HE2 1 1
10 13814 1 1 85 PHE HZ H -0.677 -4.532 1.172 1.00 . A A . 82 PHE HZ 1 1
10 13815 1 1 85 PHE N N -4.445 -4.713 6.139 1.00 . A A . 82 PHE N 1 1
10 13816 1 1 85 PHE O O -6.447 -1.984 5.560 1.00 . A A . 82 PHE O 1 1
10 13817 1 1 86 ASN C C -6.950 -1.848 2.637 1.00 . A A . 83 ASN C 1 1
10 13818 1 1 86 ASN CA C -6.914 -3.343 3.035 1.00 . A A . 83 ASN CA 1 1
10 13819 1 1 86 ASN CB C -8.322 -3.771 3.551 1.00 . A A . 83 ASN CB 1 1
10 13820 1 1 86 ASN CG C -9.078 -4.596 2.527 1.00 . A A . 83 ASN CG 1 1
10 13821 1 1 86 ASN H H -5.154 -4.284 3.847 1.00 . A A . 83 ASN H 1 1
10 13822 1 1 86 ASN HA H -6.677 -3.944 2.160 1.00 . A A . 83 ASN HA 1 1
10 13823 1 1 86 ASN HB2 H -8.253 -4.338 4.463 1.00 . A A . 83 ASN HB2 1 1
10 13824 1 1 86 ASN HB3 H -8.893 -2.872 3.739 1.00 . A A . 83 ASN HB3 1 1
10 13825 1 1 86 ASN HD21 H -9.930 -5.697 3.943 1.00 . A A . 83 ASN HD21 1 1
10 13826 1 1 86 ASN HD22 H -10.374 -6.091 2.322 1.00 . A A . 83 ASN HD22 1 1
10 13827 1 1 86 ASN N N -5.836 -3.586 4.038 1.00 . A A . 83 ASN N 1 1
10 13828 1 1 86 ASN ND2 N -9.872 -5.557 2.980 1.00 . A A . 83 ASN ND2 1 1
10 13829 1 1 86 ASN O O -7.982 -1.192 2.771 1.00 . A A . 83 ASN O 1 1
10 13830 1 1 86 ASN OD1 O -8.927 -4.392 1.339 1.00 . A A . 83 ASN OD1 1 1
10 13831 1 1 87 ALA C C -4.470 0.511 1.224 1.00 . A A . 84 ALA C 1 1
10 13832 1 1 87 ALA CA C -5.657 0.157 2.122 1.00 . A A . 84 ALA CA 1 1
10 13833 1 1 87 ALA CB C -5.470 0.734 3.550 1.00 . A A . 84 ALA CB 1 1
10 13834 1 1 87 ALA H H -5.121 -1.859 1.779 1.00 . A A . 84 ALA H 1 1
10 13835 1 1 87 ALA HA H -6.567 0.572 1.702 1.00 . A A . 84 ALA HA 1 1
10 13836 1 1 87 ALA HB1 H -5.444 1.812 3.507 1.00 . A A . 84 ALA HB1 1 1
10 13837 1 1 87 ALA HB2 H -4.548 0.371 3.991 1.00 . A A . 84 ALA HB2 1 1
10 13838 1 1 87 ALA HB3 H -6.303 0.426 4.170 1.00 . A A . 84 ALA HB3 1 1
10 13839 1 1 87 ALA N N -5.826 -1.294 2.167 1.00 . A A . 84 ALA N 1 1
10 13840 1 1 87 ALA O O -3.793 -0.386 0.718 1.00 . A A . 84 ALA O 1 1
10 13841 1 1 88 ARG C C -2.214 3.182 1.236 1.00 . A A . 85 ARG C 1 1
10 13842 1 1 88 ARG CA C -3.021 2.249 0.299 1.00 . A A . 85 ARG CA 1 1
10 13843 1 1 88 ARG CB C -3.379 2.993 -1.004 1.00 . A A . 85 ARG CB 1 1
10 13844 1 1 88 ARG CD C -2.564 4.462 -2.901 1.00 . A A . 85 ARG CD 1 1
10 13845 1 1 88 ARG CG C -2.172 3.582 -1.737 1.00 . A A . 85 ARG CG 1 1
10 13846 1 1 88 ARG CZ C -1.359 5.963 -4.473 1.00 . A A . 85 ARG CZ 1 1
10 13847 1 1 88 ARG H H -4.872 2.485 1.340 1.00 . A A . 85 ARG H 1 1
10 13848 1 1 88 ARG HA H -2.452 1.362 0.044 1.00 . A A . 85 ARG HA 1 1
10 13849 1 1 88 ARG HB2 H -3.880 2.306 -1.667 1.00 . A A . 85 ARG HB2 1 1
10 13850 1 1 88 ARG HB3 H -4.049 3.796 -0.769 1.00 . A A . 85 ARG HB3 1 1
10 13851 1 1 88 ARG HD2 H -2.848 3.836 -3.734 1.00 . A A . 85 ARG HD2 1 1
10 13852 1 1 88 ARG HD3 H -3.398 5.081 -2.609 1.00 . A A . 85 ARG HD3 1 1
10 13853 1 1 88 ARG HE H -0.713 5.423 -2.647 1.00 . A A . 85 ARG HE 1 1
10 13854 1 1 88 ARG HG2 H -1.595 4.177 -1.043 1.00 . A A . 85 ARG HG2 1 1
10 13855 1 1 88 ARG HG3 H -1.560 2.777 -2.107 1.00 . A A . 85 ARG HG3 1 1
10 13856 1 1 88 ARG HH11 H -3.137 5.300 -5.197 1.00 . A A . 85 ARG HH11 1 1
10 13857 1 1 88 ARG HH12 H -2.260 6.355 -6.252 1.00 . A A . 85 ARG HH12 1 1
10 13858 1 1 88 ARG HH21 H 0.436 6.800 -4.043 1.00 . A A . 85 ARG HH21 1 1
10 13859 1 1 88 ARG HH22 H -0.218 7.212 -5.594 1.00 . A A . 85 ARG HH22 1 1
10 13860 1 1 88 ARG N N -4.229 1.806 1.006 1.00 . A A . 85 ARG N 1 1
10 13861 1 1 88 ARG NE N -1.447 5.321 -3.303 1.00 . A A . 85 ARG NE 1 1
10 13862 1 1 88 ARG NH1 N -2.332 5.867 -5.380 1.00 . A A . 85 ARG NH1 1 1
10 13863 1 1 88 ARG NH2 N -0.296 6.720 -4.723 1.00 . A A . 85 ARG NH2 1 1
10 13864 1 1 88 ARG O O -2.820 3.882 2.053 1.00 . A A . 85 ARG O 1 1
10 13865 1 1 89 GLU C C 0.477 5.121 0.690 1.00 . A A . 86 GLU C 1 1
10 13866 1 1 89 GLU CA C -0.079 4.217 1.790 1.00 . A A . 86 GLU CA 1 1
10 13867 1 1 89 GLU CB C 1.043 3.607 2.654 1.00 . A A . 86 GLU CB 1 1
10 13868 1 1 89 GLU CD C 1.799 3.966 5.056 1.00 . A A . 86 GLU CD 1 1
10 13869 1 1 89 GLU CG C 1.658 4.583 3.671 1.00 . A A . 86 GLU CG 1 1
10 13870 1 1 89 GLU H H -0.403 2.511 0.618 1.00 . A A . 86 GLU H 1 1
10 13871 1 1 89 GLU HA H -0.741 4.794 2.420 1.00 . A A . 86 GLU HA 1 1
10 13872 1 1 89 GLU HB2 H 0.644 2.762 3.196 1.00 . A A . 86 GLU HB2 1 1
10 13873 1 1 89 GLU HB3 H 1.829 3.259 1.998 1.00 . A A . 86 GLU HB3 1 1
10 13874 1 1 89 GLU HG2 H 2.641 4.886 3.331 1.00 . A A . 86 GLU HG2 1 1
10 13875 1 1 89 GLU HG3 H 1.026 5.457 3.749 1.00 . A A . 86 GLU HG3 1 1
10 13876 1 1 89 GLU N N -0.871 3.189 1.144 1.00 . A A . 86 GLU N 1 1
10 13877 1 1 89 GLU O O 0.254 6.345 0.755 1.00 . A A . 86 GLU O 1 1
10 13878 1 1 89 GLU OXT O 1.035 4.572 -0.298 1.00 . A A . 86 GLU OXT 1 1
10 13879 1 1 89 GLU OE1 O 2.744 3.178 5.270 1.00 . A A . 86 GLU OE1 1 1
10 13880 1 1 89 GLU OE2 O 0.953 4.273 5.931 1.00 . A A . 86 GLU OE2 1 1
11 13881 1 1 1 GLY C C -11.448 3.480 -2.416 1.00 . A A . -2 GLY C 1 1
11 13882 1 1 1 GLY CA C -12.565 3.108 -3.369 1.00 . A A . -2 GLY CA 1 1
11 13883 1 1 1 GLY H1 H -13.002 1.295 -2.437 1.00 . A A . -2 GLY H1 1 1
11 13884 1 1 1 GLY H2 H -11.921 1.155 -3.728 1.00 . A A . -2 GLY H2 1 1
11 13885 1 1 1 GLY H3 H -13.569 1.396 -4.024 1.00 . A A . -2 GLY H3 1 1
11 13886 1 1 1 GLY HA2 H -12.311 3.448 -4.363 1.00 . A A . -2 GLY HA2 1 1
11 13887 1 1 1 GLY HA3 H -13.480 3.591 -3.053 1.00 . A A . -2 GLY HA3 1 1
11 13888 1 1 1 GLY N N -12.780 1.637 -3.395 1.00 . A A . -2 GLY N 1 1
11 13889 1 1 1 GLY O O -11.441 3.011 -1.277 1.00 . A A . -2 GLY O 1 1
11 13890 1 1 2 SER C C -8.758 6.052 -2.463 1.00 . A A . -1 SER C 1 1
11 13891 1 1 2 SER CA C -9.336 4.672 -2.077 1.00 . A A . -1 SER CA 1 1
11 13892 1 1 2 SER CB C -8.250 3.587 -2.231 1.00 . A A . -1 SER CB 1 1
11 13893 1 1 2 SER H H -10.590 4.677 -3.783 1.00 . A A . -1 SER H 1 1
11 13894 1 1 2 SER HA H -9.648 4.706 -1.048 1.00 . A A . -1 SER HA 1 1
11 13895 1 1 2 SER HB2 H -7.400 3.846 -1.621 1.00 . A A . -1 SER HB2 1 1
11 13896 1 1 2 SER HB3 H -8.650 2.635 -1.903 1.00 . A A . -1 SER HB3 1 1
11 13897 1 1 2 SER HG H -7.676 4.346 -3.948 1.00 . A A . -1 SER HG 1 1
11 13898 1 1 2 SER N N -10.500 4.310 -2.882 1.00 . A A . -1 SER N 1 1
11 13899 1 1 2 SER O O -8.623 6.363 -3.647 1.00 . A A . -1 SER O 1 1
11 13900 1 1 2 SER OG O -7.825 3.465 -3.579 1.00 . A A . -1 SER OG 1 1
11 13901 1 1 3 HIS C C -6.514 8.241 -0.676 1.00 . A A . 0 HIS C 1 1
11 13902 1 1 3 HIS CA C -7.731 8.139 -1.622 1.00 . A A . 0 HIS CA 1 1
11 13903 1 1 3 HIS CB C -8.689 9.333 -1.420 1.00 . A A . 0 HIS CB 1 1
11 13904 1 1 3 HIS CD2 C -9.219 9.568 -3.972 1.00 . A A . 0 HIS CD2 1 1
11 13905 1 1 3 HIS CE1 C -9.872 11.657 -3.964 1.00 . A A . 0 HIS CE1 1 1
11 13906 1 1 3 HIS CG C -9.131 10.014 -2.694 1.00 . A A . 0 HIS CG 1 1
11 13907 1 1 3 HIS H H -8.598 6.551 -0.525 1.00 . A A . 0 HIS H 1 1
11 13908 1 1 3 HIS HA H -7.368 8.168 -2.639 1.00 . A A . 0 HIS HA 1 1
11 13909 1 1 3 HIS HB2 H -9.577 8.987 -0.914 1.00 . A A . 0 HIS HB2 1 1
11 13910 1 1 3 HIS HB3 H -8.199 10.073 -0.805 1.00 . A A . 0 HIS HB3 1 1
11 13911 1 1 3 HIS HD1 H -9.590 11.935 -1.950 1.00 . A A . 0 HIS HD1 1 1
11 13912 1 1 3 HIS HD2 H -8.975 8.573 -4.321 1.00 . A A . 0 HIS HD2 1 1
11 13913 1 1 3 HIS HE1 H -10.231 12.623 -4.288 1.00 . A A . 0 HIS HE1 1 1
11 13914 1 1 3 HIS HE2 H -10.026 10.520 -5.658 1.00 . A A . 0 HIS HE2 1 1
11 13915 1 1 3 HIS N N -8.416 6.857 -1.444 1.00 . A A . 0 HIS N 1 1
11 13916 1 1 3 HIS ND1 N -9.536 11.330 -2.727 1.00 . A A . 0 HIS ND1 1 1
11 13917 1 1 3 HIS NE2 N -9.684 10.607 -4.740 1.00 . A A . 0 HIS NE2 1 1
11 13918 1 1 3 HIS O O -5.411 7.852 -1.058 1.00 . A A . 0 HIS O 1 1
11 13919 1 1 4 MET C C -6.213 9.261 2.952 1.00 . A A . 1 MET C 1 1
11 13920 1 1 4 MET CA C -5.643 8.939 1.556 1.00 . A A . 1 MET CA 1 1
11 13921 1 1 4 MET CB C -4.654 10.068 1.126 1.00 . A A . 1 MET CB 1 1
11 13922 1 1 4 MET CE C -2.944 12.788 0.315 1.00 . A A . 1 MET CE 1 1
11 13923 1 1 4 MET CG C -5.325 11.365 0.659 1.00 . A A . 1 MET CG 1 1
11 13924 1 1 4 MET H H -7.653 8.951 0.835 1.00 . A A . 1 MET H 1 1
11 13925 1 1 4 MET HA H -5.096 8.007 1.624 1.00 . A A . 1 MET HA 1 1
11 13926 1 1 4 MET HB2 H -4.014 10.307 1.963 1.00 . A A . 1 MET HB2 1 1
11 13927 1 1 4 MET HB3 H -4.041 9.696 0.316 1.00 . A A . 1 MET HB3 1 1
11 13928 1 1 4 MET HE1 H -2.420 11.883 0.580 1.00 . A A . 1 MET HE1 1 1
11 13929 1 1 4 MET HE2 H -2.335 13.644 0.568 1.00 . A A . 1 MET HE2 1 1
11 13930 1 1 4 MET HE3 H -3.146 12.792 -0.746 1.00 . A A . 1 MET HE3 1 1
11 13931 1 1 4 MET HG2 H -5.340 11.367 -0.423 1.00 . A A . 1 MET HG2 1 1
11 13932 1 1 4 MET HG3 H -6.341 11.373 1.023 1.00 . A A . 1 MET HG3 1 1
11 13933 1 1 4 MET N N -6.732 8.738 0.565 1.00 . A A . 1 MET N 1 1
11 13934 1 1 4 MET O O -6.843 10.308 3.151 1.00 . A A . 1 MET O 1 1
11 13935 1 1 4 MET SD S -4.489 12.867 1.217 1.00 . A A . 1 MET SD 1 1
11 13936 1 1 5 VAL C C -5.155 8.225 6.243 1.00 . A A . 2 VAL C 1 1
11 13937 1 1 5 VAL CA C -6.329 8.635 5.337 1.00 . A A . 2 VAL CA 1 1
11 13938 1 1 5 VAL CB C -7.641 7.942 5.860 1.00 . A A . 2 VAL CB 1 1
11 13939 1 1 5 VAL CG1 C -7.925 8.296 7.322 1.00 . A A . 2 VAL CG1 1 1
11 13940 1 1 5 VAL CG2 C -8.846 8.323 5.024 1.00 . A A . 2 VAL CG2 1 1
11 13941 1 1 5 VAL H H -5.714 7.450 3.666 1.00 . A A . 2 VAL H 1 1
11 13942 1 1 5 VAL HA H -6.464 9.706 5.419 1.00 . A A . 2 VAL HA 1 1
11 13943 1 1 5 VAL HB H -7.505 6.875 5.800 1.00 . A A . 2 VAL HB 1 1
11 13944 1 1 5 VAL HG11 H -7.096 7.977 7.938 1.00 . A A . 2 VAL HG11 1 1
11 13945 1 1 5 VAL HG12 H -8.828 7.799 7.646 1.00 . A A . 2 VAL HG12 1 1
11 13946 1 1 5 VAL HG13 H -8.047 9.365 7.413 1.00 . A A . 2 VAL HG13 1 1
11 13947 1 1 5 VAL HG21 H -8.652 8.075 3.992 1.00 . A A . 2 VAL HG21 1 1
11 13948 1 1 5 VAL HG22 H -9.015 9.385 5.113 1.00 . A A . 2 VAL HG22 1 1
11 13949 1 1 5 VAL HG23 H -9.712 7.786 5.370 1.00 . A A . 2 VAL HG23 1 1
11 13950 1 1 5 VAL N N -6.029 8.344 3.915 1.00 . A A . 2 VAL N 1 1
11 13951 1 1 5 VAL O O -4.741 9.010 7.107 1.00 . A A . 2 VAL O 1 1
11 13952 1 1 6 ILE C C -2.326 7.169 7.086 1.00 . A A . 3 ILE C 1 1
11 13953 1 1 6 ILE CA C -3.645 6.369 6.925 1.00 . A A . 3 ILE CA 1 1
11 13954 1 1 6 ILE CB C -3.377 4.863 6.513 1.00 . A A . 3 ILE CB 1 1
11 13955 1 1 6 ILE CD1 C -1.996 2.764 7.090 1.00 . A A . 3 ILE CD1 1 1
11 13956 1 1 6 ILE CG1 C -2.294 4.219 7.409 1.00 . A A . 3 ILE CG1 1 1
11 13957 1 1 6 ILE CG2 C -3.027 4.694 5.016 1.00 . A A . 3 ILE CG2 1 1
11 13958 1 1 6 ILE H H -4.887 6.525 5.208 1.00 . A A . 3 ILE H 1 1
11 13959 1 1 6 ILE HA H -4.116 6.344 7.901 1.00 . A A . 3 ILE HA 1 1
11 13960 1 1 6 ILE HB H -4.303 4.326 6.674 1.00 . A A . 3 ILE HB 1 1
11 13961 1 1 6 ILE HD11 H -1.636 2.686 6.071 1.00 . A A . 3 ILE HD11 1 1
11 13962 1 1 6 ILE HD12 H -2.896 2.179 7.197 1.00 . A A . 3 ILE HD12 1 1
11 13963 1 1 6 ILE HD13 H -1.242 2.395 7.765 1.00 . A A . 3 ILE HD13 1 1
11 13964 1 1 6 ILE HG12 H -1.374 4.773 7.297 1.00 . A A . 3 ILE HG12 1 1
11 13965 1 1 6 ILE HG13 H -2.615 4.272 8.444 1.00 . A A . 3 ILE HG13 1 1
11 13966 1 1 6 ILE HG21 H -2.874 3.642 4.801 1.00 . A A . 3 ILE HG21 1 1
11 13967 1 1 6 ILE HG22 H -2.123 5.237 4.780 1.00 . A A . 3 ILE HG22 1 1
11 13968 1 1 6 ILE HG23 H -3.840 5.063 4.404 1.00 . A A . 3 ILE HG23 1 1
11 13969 1 1 6 ILE N N -4.618 7.011 6.014 1.00 . A A . 3 ILE N 1 1
11 13970 1 1 6 ILE O O -1.518 7.276 6.159 1.00 . A A . 3 ILE O 1 1
11 13971 1 1 7 ARG C C -0.456 7.792 10.022 1.00 . A A . 4 ARG C 1 1
11 13972 1 1 7 ARG CA C -0.885 8.370 8.667 1.00 . A A . 4 ARG CA 1 1
11 13973 1 1 7 ARG CB C -0.951 9.906 8.771 1.00 . A A . 4 ARG CB 1 1
11 13974 1 1 7 ARG CD C -1.944 11.101 6.742 1.00 . A A . 4 ARG CD 1 1
11 13975 1 1 7 ARG CG C -0.672 10.649 7.454 1.00 . A A . 4 ARG CG 1 1
11 13976 1 1 7 ARG CZ C -2.490 13.443 7.459 1.00 . A A . 4 ARG CZ 1 1
11 13977 1 1 7 ARG H H -2.938 7.900 8.890 1.00 . A A . 4 ARG H 1 1
11 13978 1 1 7 ARG HA H -0.167 8.097 7.905 1.00 . A A . 4 ARG HA 1 1
11 13979 1 1 7 ARG HB2 H -1.945 10.181 9.111 1.00 . A A . 4 ARG HB2 1 1
11 13980 1 1 7 ARG HB3 H -0.234 10.222 9.513 1.00 . A A . 4 ARG HB3 1 1
11 13981 1 1 7 ARG HD2 H -1.672 11.528 5.786 1.00 . A A . 4 ARG HD2 1 1
11 13982 1 1 7 ARG HD3 H -2.578 10.241 6.581 1.00 . A A . 4 ARG HD3 1 1
11 13983 1 1 7 ARG HE H -3.381 11.766 8.131 1.00 . A A . 4 ARG HE 1 1
11 13984 1 1 7 ARG HG2 H -0.062 11.525 7.645 1.00 . A A . 4 ARG HG2 1 1
11 13985 1 1 7 ARG HG3 H -0.131 9.983 6.798 1.00 . A A . 4 ARG HG3 1 1
11 13986 1 1 7 ARG HH11 H -0.985 13.375 6.101 1.00 . A A . 4 ARG HH11 1 1
11 13987 1 1 7 ARG HH12 H -1.423 14.959 6.641 1.00 . A A . 4 ARG HH12 1 1
11 13988 1 1 7 ARG HH21 H -3.960 13.889 8.779 1.00 . A A . 4 ARG HH21 1 1
11 13989 1 1 7 ARG HH22 H -3.097 15.252 8.149 1.00 . A A . 4 ARG HH22 1 1
11 13990 1 1 7 ARG N N -2.165 7.801 8.271 1.00 . A A . 4 ARG N 1 1
11 13991 1 1 7 ARG NE N -2.689 12.106 7.522 1.00 . A A . 4 ARG NE 1 1
11 13992 1 1 7 ARG NH1 N -1.553 13.966 6.671 1.00 . A A . 4 ARG NH1 1 1
11 13993 1 1 7 ARG NH2 N -3.245 14.259 8.184 1.00 . A A . 4 ARG NH2 1 1
11 13994 1 1 7 ARG O O -1.328 7.391 10.803 1.00 . A A . 4 ARG O 1 1
11 13995 1 1 8 GLU C C 1.116 5.799 11.854 1.00 . A A . 5 GLU C 1 1
11 13996 1 1 8 GLU CA C 1.440 7.279 11.583 1.00 . A A . 5 GLU CA 1 1
11 13997 1 1 8 GLU CB C 0.957 8.158 12.787 1.00 . A A . 5 GLU CB 1 1
11 13998 1 1 8 GLU CD C 3.225 8.073 13.993 1.00 . A A . 5 GLU CD 1 1
11 13999 1 1 8 GLU CG C 2.076 8.953 13.523 1.00 . A A . 5 GLU CG 1 1
11 14000 1 1 8 GLU H H 1.516 7.953 9.552 1.00 . A A . 5 GLU H 1 1
11 14001 1 1 8 GLU HA H 2.513 7.359 11.501 1.00 . A A . 5 GLU HA 1 1
11 14002 1 1 8 GLU HB2 H 0.198 8.855 12.442 1.00 . A A . 5 GLU HB2 1 1
11 14003 1 1 8 GLU HB3 H 0.493 7.493 13.502 1.00 . A A . 5 GLU HB3 1 1
11 14004 1 1 8 GLU HG2 H 2.476 9.724 12.872 1.00 . A A . 5 GLU HG2 1 1
11 14005 1 1 8 GLU HG3 H 1.648 9.429 14.400 1.00 . A A . 5 GLU HG3 1 1
11 14006 1 1 8 GLU N N 0.879 7.727 10.278 1.00 . A A . 5 GLU N 1 1
11 14007 1 1 8 GLU O O 0.715 5.424 12.965 1.00 . A A . 5 GLU O 1 1
11 14008 1 1 8 GLU OE1 O 3.124 7.509 15.100 1.00 . A A . 5 GLU OE1 1 1
11 14009 1 1 8 GLU OE2 O 4.232 7.955 13.259 1.00 . A A . 5 GLU OE2 1 1
11 14010 1 1 9 SER C C 1.872 2.716 9.977 1.00 . A A . 6 SER C 1 1
11 14011 1 1 9 SER CA C 1.005 3.536 10.961 1.00 . A A . 6 SER CA 1 1
11 14012 1 1 9 SER CB C -0.500 3.293 10.709 1.00 . A A . 6 SER CB 1 1
11 14013 1 1 9 SER H H 1.731 5.295 10.008 1.00 . A A . 6 SER H 1 1
11 14014 1 1 9 SER HA H 1.237 3.256 11.976 1.00 . A A . 6 SER HA 1 1
11 14015 1 1 9 SER HB2 H -1.075 4.029 11.250 1.00 . A A . 6 SER HB2 1 1
11 14016 1 1 9 SER HB3 H -0.704 3.386 9.653 1.00 . A A . 6 SER HB3 1 1
11 14017 1 1 9 SER HG H -1.794 2.059 11.513 1.00 . A A . 6 SER HG 1 1
11 14018 1 1 9 SER N N 1.321 4.957 10.840 1.00 . A A . 6 SER N 1 1
11 14019 1 1 9 SER O O 2.446 3.281 9.041 1.00 . A A . 6 SER O 1 1
11 14020 1 1 9 SER OG O -0.911 2.002 11.136 1.00 . A A . 6 SER OG 1 1
11 14021 1 1 10 VAL C C 1.903 -0.449 8.534 1.00 . A A . 7 VAL C 1 1
11 14022 1 1 10 VAL CA C 2.789 0.511 9.339 1.00 . A A . 7 VAL CA 1 1
11 14023 1 1 10 VAL CB C 3.906 -0.264 10.164 1.00 . A A . 7 VAL CB 1 1
11 14024 1 1 10 VAL CG1 C 4.852 0.728 10.819 1.00 . A A . 7 VAL CG1 1 1
11 14025 1 1 10 VAL CG2 C 3.384 -1.263 11.232 1.00 . A A . 7 VAL CG2 1 1
11 14026 1 1 10 VAL H H 1.374 0.983 10.857 1.00 . A A . 7 VAL H 1 1
11 14027 1 1 10 VAL HA H 3.295 1.167 8.630 1.00 . A A . 7 VAL HA 1 1
11 14028 1 1 10 VAL HB H 4.500 -0.835 9.457 1.00 . A A . 7 VAL HB 1 1
11 14029 1 1 10 VAL HG11 H 5.601 0.194 11.386 1.00 . A A . 7 VAL HG11 1 1
11 14030 1 1 10 VAL HG12 H 4.291 1.373 11.478 1.00 . A A . 7 VAL HG12 1 1
11 14031 1 1 10 VAL HG13 H 5.333 1.323 10.056 1.00 . A A . 7 VAL HG13 1 1
11 14032 1 1 10 VAL HG21 H 4.201 -1.537 11.888 1.00 . A A . 7 VAL HG21 1 1
11 14033 1 1 10 VAL HG22 H 3.020 -2.159 10.748 1.00 . A A . 7 VAL HG22 1 1
11 14034 1 1 10 VAL HG23 H 2.594 -0.833 11.817 1.00 . A A . 7 VAL HG23 1 1
11 14035 1 1 10 VAL N N 1.945 1.387 10.176 1.00 . A A . 7 VAL N 1 1
11 14036 1 1 10 VAL O O 1.009 -1.080 9.086 1.00 . A A . 7 VAL O 1 1
11 14037 1 1 11 SER C C 1.824 -2.779 6.272 1.00 . A A . 8 SER C 1 1
11 14038 1 1 11 SER CA C 1.262 -1.348 6.347 1.00 . A A . 8 SER CA 1 1
11 14039 1 1 11 SER CB C 1.105 -0.740 4.941 1.00 . A A . 8 SER CB 1 1
11 14040 1 1 11 SER H H 2.798 0.074 6.810 1.00 . A A . 8 SER H 1 1
11 14041 1 1 11 SER HA H 0.285 -1.403 6.806 1.00 . A A . 8 SER HA 1 1
11 14042 1 1 11 SER HB2 H 0.228 -0.092 4.922 1.00 . A A . 8 SER HB2 1 1
11 14043 1 1 11 SER HB3 H 1.985 -0.160 4.698 1.00 . A A . 8 SER HB3 1 1
11 14044 1 1 11 SER HG H 1.782 -2.123 3.742 1.00 . A A . 8 SER HG 1 1
11 14045 1 1 11 SER N N 2.087 -0.482 7.210 1.00 . A A . 8 SER N 1 1
11 14046 1 1 11 SER O O 2.964 -2.983 5.851 1.00 . A A . 8 SER O 1 1
11 14047 1 1 11 SER OG O 0.927 -1.737 3.958 1.00 . A A . 8 SER OG 1 1
11 14048 1 1 12 ARG C C 0.431 -6.203 6.157 1.00 . A A . 9 ARG C 1 1
11 14049 1 1 12 ARG CA C 1.463 -5.184 6.684 1.00 . A A . 9 ARG CA 1 1
11 14050 1 1 12 ARG CB C 1.945 -5.655 8.102 1.00 . A A . 9 ARG CB 1 1
11 14051 1 1 12 ARG CD C 0.504 -4.385 9.827 1.00 . A A . 9 ARG CD 1 1
11 14052 1 1 12 ARG CG C 1.905 -4.629 9.251 1.00 . A A . 9 ARG CG 1 1
11 14053 1 1 12 ARG CZ C -0.447 -2.763 11.482 1.00 . A A . 9 ARG CZ 1 1
11 14054 1 1 12 ARG H H 0.021 -3.548 6.751 1.00 . A A . 9 ARG H 1 1
11 14055 1 1 12 ARG HA H 2.314 -5.210 6.022 1.00 . A A . 9 ARG HA 1 1
11 14056 1 1 12 ARG HB2 H 1.358 -6.515 8.397 1.00 . A A . 9 ARG HB2 1 1
11 14057 1 1 12 ARG HB3 H 2.974 -5.986 8.001 1.00 . A A . 9 ARG HB3 1 1
11 14058 1 1 12 ARG HD2 H -0.108 -3.910 9.072 1.00 . A A . 9 ARG HD2 1 1
11 14059 1 1 12 ARG HD3 H 0.066 -5.326 10.114 1.00 . A A . 9 ARG HD3 1 1
11 14060 1 1 12 ARG HE H 1.432 -3.471 11.473 1.00 . A A . 9 ARG HE 1 1
11 14061 1 1 12 ARG HG2 H 2.544 -4.986 10.048 1.00 . A A . 9 ARG HG2 1 1
11 14062 1 1 12 ARG HG3 H 2.294 -3.694 8.877 1.00 . A A . 9 ARG HG3 1 1
11 14063 1 1 12 ARG HH11 H -1.793 -3.323 10.068 1.00 . A A . 9 ARG HH11 1 1
11 14064 1 1 12 ARG HH12 H -2.386 -2.197 11.241 1.00 . A A . 9 ARG HH12 1 1
11 14065 1 1 12 ARG HH21 H 0.650 -1.972 12.998 1.00 . A A . 9 ARG HH21 1 1
11 14066 1 1 12 ARG HH22 H -0.992 -1.429 12.913 1.00 . A A . 9 ARG HH22 1 1
11 14067 1 1 12 ARG N N 0.986 -3.768 6.616 1.00 . A A . 9 ARG N 1 1
11 14068 1 1 12 ARG NE N 0.569 -3.508 11.005 1.00 . A A . 9 ARG NE 1 1
11 14069 1 1 12 ARG NH1 N -1.636 -2.761 10.880 1.00 . A A . 9 ARG NH1 1 1
11 14070 1 1 12 ARG NH2 N -0.246 -1.995 12.551 1.00 . A A . 9 ARG NH2 1 1
11 14071 1 1 12 ARG O O -0.750 -5.932 6.238 1.00 . A A . 9 ARG O 1 1
11 14072 1 1 13 ILE C C 0.034 -9.670 6.025 1.00 . A A . 10 ILE C 1 1
11 14073 1 1 13 ILE CA C -0.054 -8.423 5.139 1.00 . A A . 10 ILE CA 1 1
11 14074 1 1 13 ILE CB C 0.261 -8.829 3.621 1.00 . A A . 10 ILE CB 1 1
11 14075 1 1 13 ILE CD1 C -0.099 -8.030 1.134 1.00 . A A . 10 ILE CD1 1 1
11 14076 1 1 13 ILE CG1 C -0.053 -7.669 2.632 1.00 . A A . 10 ILE CG1 1 1
11 14077 1 1 13 ILE CG2 C -0.438 -10.140 3.152 1.00 . A A . 10 ILE CG2 1 1
11 14078 1 1 13 ILE H H 1.845 -7.627 5.690 1.00 . A A . 10 ILE H 1 1
11 14079 1 1 13 ILE HA H -1.052 -8.011 5.215 1.00 . A A . 10 ILE HA 1 1
11 14080 1 1 13 ILE HB H 1.331 -9.014 3.587 1.00 . A A . 10 ILE HB 1 1
11 14081 1 1 13 ILE HD11 H 0.770 -8.604 0.866 1.00 . A A . 10 ILE HD11 1 1
11 14082 1 1 13 ILE HD12 H -0.121 -7.128 0.545 1.00 . A A . 10 ILE HD12 1 1
11 14083 1 1 13 ILE HD13 H -0.987 -8.613 0.914 1.00 . A A . 10 ILE HD13 1 1
11 14084 1 1 13 ILE HG12 H -1.008 -7.249 2.888 1.00 . A A . 10 ILE HG12 1 1
11 14085 1 1 13 ILE HG13 H 0.702 -6.909 2.743 1.00 . A A . 10 ILE HG13 1 1
11 14086 1 1 13 ILE HG21 H -0.017 -10.452 2.209 1.00 . A A . 10 ILE HG21 1 1
11 14087 1 1 13 ILE HG22 H -1.500 -9.979 3.024 1.00 . A A . 10 ILE HG22 1 1
11 14088 1 1 13 ILE HG23 H -0.275 -10.921 3.885 1.00 . A A . 10 ILE HG23 1 1
11 14089 1 1 13 ILE N N 0.873 -7.406 5.672 1.00 . A A . 10 ILE N 1 1
11 14090 1 1 13 ILE O O 1.150 -10.008 6.503 1.00 . A A . 10 ILE O 1 1
11 14091 1 1 14 TYR C C -1.361 -12.797 6.187 1.00 . A A . 11 TYR C 1 1
11 14092 1 1 14 TYR CA C -1.274 -11.518 7.086 1.00 . A A . 11 TYR CA 1 1
11 14093 1 1 14 TYR CB C -2.552 -11.399 7.961 1.00 . A A . 11 TYR CB 1 1
11 14094 1 1 14 TYR CD1 C -2.103 -11.997 10.379 1.00 . A A . 11 TYR CD1 1 1
11 14095 1 1 14 TYR CD2 C -3.255 -13.599 9.040 1.00 . A A . 11 TYR CD2 1 1
11 14096 1 1 14 TYR CE1 C -2.186 -12.845 11.473 1.00 . A A . 11 TYR CE1 1 1
11 14097 1 1 14 TYR CE2 C -3.343 -14.449 10.130 1.00 . A A . 11 TYR CE2 1 1
11 14098 1 1 14 TYR CG C -2.629 -12.357 9.144 1.00 . A A . 11 TYR CG 1 1
11 14099 1 1 14 TYR CZ C -2.806 -14.068 11.343 1.00 . A A . 11 TYR CZ 1 1
11 14100 1 1 14 TYR H H -1.978 -9.935 5.820 1.00 . A A . 11 TYR H 1 1
11 14101 1 1 14 TYR HA H -0.410 -11.558 7.733 1.00 . A A . 11 TYR HA 1 1
11 14102 1 1 14 TYR HB2 H -2.612 -10.397 8.361 1.00 . A A . 11 TYR HB2 1 1
11 14103 1 1 14 TYR HB3 H -3.426 -11.573 7.338 1.00 . A A . 11 TYR HB3 1 1
11 14104 1 1 14 TYR HD1 H -1.619 -11.035 10.485 1.00 . A A . 11 TYR HD1 1 1
11 14105 1 1 14 TYR HD2 H -3.670 -13.899 8.091 1.00 . A A . 11 TYR HD2 1 1
11 14106 1 1 14 TYR HE1 H -1.769 -12.544 12.424 1.00 . A A . 11 TYR HE1 1 1
11 14107 1 1 14 TYR HE2 H -3.836 -15.402 10.032 1.00 . A A . 11 TYR HE2 1 1
11 14108 1 1 14 TYR HH H -3.197 -14.437 13.195 1.00 . A A . 11 TYR HH 1 1
11 14109 1 1 14 TYR N N -1.157 -10.306 6.247 1.00 . A A . 11 TYR N 1 1
11 14110 1 1 14 TYR O O -2.317 -12.907 5.382 1.00 . A A . 11 TYR O 1 1
11 14111 1 1 14 TYR OH O -2.892 -14.923 12.425 1.00 . A A . 11 TYR OH 1 1
11 14112 1 1 15 VAL C C -0.386 -16.226 6.380 1.00 . A A . 12 VAL C 1 1
11 14113 1 1 15 VAL CA C -0.484 -14.989 5.467 1.00 . A A . 12 VAL CA 1 1
11 14114 1 1 15 VAL CB C 0.633 -15.059 4.310 1.00 . A A . 12 VAL CB 1 1
11 14115 1 1 15 VAL CG1 C 0.550 -16.320 3.446 1.00 . A A . 12 VAL CG1 1 1
11 14116 1 1 15 VAL CG2 C 0.578 -13.847 3.387 1.00 . A A . 12 VAL CG2 1 1
11 14117 1 1 15 VAL H H 0.378 -13.681 6.906 1.00 . A A . 12 VAL H 1 1
11 14118 1 1 15 VAL HA H -1.473 -14.980 5.022 1.00 . A A . 12 VAL HA 1 1
11 14119 1 1 15 VAL HB H 1.627 -15.061 4.766 1.00 . A A . 12 VAL HB 1 1
11 14120 1 1 15 VAL HG11 H 0.584 -17.202 4.071 1.00 . A A . 12 VAL HG11 1 1
11 14121 1 1 15 VAL HG12 H 1.391 -16.337 2.770 1.00 . A A . 12 VAL HG12 1 1
11 14122 1 1 15 VAL HG13 H -0.355 -16.318 2.866 1.00 . A A . 12 VAL HG13 1 1
11 14123 1 1 15 VAL HG21 H 0.803 -12.952 3.948 1.00 . A A . 12 VAL HG21 1 1
11 14124 1 1 15 VAL HG22 H -0.405 -13.765 2.952 1.00 . A A . 12 VAL HG22 1 1
11 14125 1 1 15 VAL HG23 H 1.308 -13.971 2.603 1.00 . A A . 12 VAL HG23 1 1
11 14126 1 1 15 VAL N N -0.386 -13.762 6.274 1.00 . A A . 12 VAL N 1 1
11 14127 1 1 15 VAL O O 0.686 -16.554 6.850 1.00 . A A . 12 VAL O 1 1
11 14128 1 1 16 GLY C C -1.730 -19.387 6.485 1.00 . A A . 13 GLY C 1 1
11 14129 1 1 16 GLY CA C -1.448 -18.172 7.373 1.00 . A A . 13 GLY CA 1 1
11 14130 1 1 16 GLY H H -2.386 -16.584 6.255 1.00 . A A . 13 GLY H 1 1
11 14131 1 1 16 GLY HA2 H -0.458 -18.261 7.806 1.00 . A A . 13 GLY HA2 1 1
11 14132 1 1 16 GLY HA3 H -2.175 -18.137 8.163 1.00 . A A . 13 GLY HA3 1 1
11 14133 1 1 16 GLY N N -1.504 -16.920 6.616 1.00 . A A . 13 GLY N 1 1
11 14134 1 1 16 GLY O O -1.893 -19.210 5.285 1.00 . A A . 13 GLY O 1 1
11 14135 1 1 17 ASN C C -1.509 -22.189 5.005 1.00 . A A . 14 ASN C 1 1
11 14136 1 1 17 ASN CA C -2.169 -21.893 6.389 1.00 . A A . 14 ASN CA 1 1
11 14137 1 1 17 ASN CB C -3.700 -21.899 6.227 1.00 . A A . 14 ASN CB 1 1
11 14138 1 1 17 ASN CG C -4.438 -21.881 7.551 1.00 . A A . 14 ASN CG 1 1
11 14139 1 1 17 ASN H H -1.505 -20.683 8.045 1.00 . A A . 14 ASN H 1 1
11 14140 1 1 17 ASN HA H -1.908 -22.711 7.049 1.00 . A A . 14 ASN HA 1 1
11 14141 1 1 17 ASN HB2 H -4.004 -21.030 5.658 1.00 . A A . 14 ASN HB2 1 1
11 14142 1 1 17 ASN HB3 H -3.987 -22.787 5.691 1.00 . A A . 14 ASN HB3 1 1
11 14143 1 1 17 ASN HD21 H -4.429 -23.864 7.613 1.00 . A A . 14 ASN HD21 1 1
11 14144 1 1 17 ASN HD22 H -5.220 -23.072 8.928 1.00 . A A . 14 ASN HD22 1 1
11 14145 1 1 17 ASN N N -1.748 -20.619 7.079 1.00 . A A . 14 ASN N 1 1
11 14146 1 1 17 ASN ND2 N -4.716 -23.056 8.090 1.00 . A A . 14 ASN ND2 1 1
11 14147 1 1 17 ASN O O -2.069 -22.946 4.209 1.00 . A A . 14 ASN O 1 1
11 14148 1 1 17 ASN OD1 O -4.749 -20.818 8.091 1.00 . A A . 14 ASN OD1 1 1
11 14149 1 1 18 LEU C C 1.317 -23.062 3.577 1.00 . A A . 15 LEU C 1 1
11 14150 1 1 18 LEU CA C 0.394 -21.826 3.498 1.00 . A A . 15 LEU CA 1 1
11 14151 1 1 18 LEU CB C 1.174 -20.526 3.109 1.00 . A A . 15 LEU CB 1 1
11 14152 1 1 18 LEU CD1 C 3.140 -18.922 3.271 1.00 . A A . 15 LEU CD1 1 1
11 14153 1 1 18 LEU CD2 C 2.112 -19.694 5.359 1.00 . A A . 15 LEU CD2 1 1
11 14154 1 1 18 LEU CG C 2.430 -20.099 3.930 1.00 . A A . 15 LEU CG 1 1
11 14155 1 1 18 LEU H H 0.054 -21.057 5.403 1.00 . A A . 15 LEU H 1 1
11 14156 1 1 18 LEU HA H -0.340 -22.012 2.732 1.00 . A A . 15 LEU HA 1 1
11 14157 1 1 18 LEU HB2 H 1.492 -20.640 2.087 1.00 . A A . 15 LEU HB2 1 1
11 14158 1 1 18 LEU HB3 H 0.466 -19.707 3.143 1.00 . A A . 15 LEU HB3 1 1
11 14159 1 1 18 LEU HD11 H 4.174 -18.907 3.581 1.00 . A A . 15 LEU HD11 1 1
11 14160 1 1 18 LEU HD12 H 2.666 -17.999 3.577 1.00 . A A . 15 LEU HD12 1 1
11 14161 1 1 18 LEU HD13 H 3.083 -19.012 2.199 1.00 . A A . 15 LEU HD13 1 1
11 14162 1 1 18 LEU HD21 H 1.769 -20.555 5.912 1.00 . A A . 15 LEU HD21 1 1
11 14163 1 1 18 LEU HD22 H 1.343 -18.934 5.359 1.00 . A A . 15 LEU HD22 1 1
11 14164 1 1 18 LEU HD23 H 3.007 -19.299 5.822 1.00 . A A . 15 LEU HD23 1 1
11 14165 1 1 18 LEU HG H 3.121 -20.927 3.970 1.00 . A A . 15 LEU HG 1 1
11 14166 1 1 18 LEU N N -0.328 -21.633 4.748 1.00 . A A . 15 LEU N 1 1
11 14167 1 1 18 LEU O O 2.141 -23.175 4.490 1.00 . A A . 15 LEU O 1 1
11 14168 1 1 19 PRO C C 3.375 -24.891 1.783 1.00 . A A . 16 PRO C 1 1
11 14169 1 1 19 PRO CA C 2.074 -25.187 2.589 1.00 . A A . 16 PRO CA 1 1
11 14170 1 1 19 PRO CB C 1.232 -26.254 1.873 1.00 . A A . 16 PRO CB 1 1
11 14171 1 1 19 PRO CD C 0.059 -24.135 1.664 1.00 . A A . 16 PRO CD 1 1
11 14172 1 1 19 PRO CG C 0.202 -25.518 1.071 1.00 . A A . 16 PRO CG 1 1
11 14173 1 1 19 PRO HA H 2.307 -25.534 3.581 1.00 . A A . 16 PRO HA 1 1
11 14174 1 1 19 PRO HB2 H 1.872 -26.839 1.230 1.00 . A A . 16 PRO HB2 1 1
11 14175 1 1 19 PRO HB3 H 0.750 -26.894 2.598 1.00 . A A . 16 PRO HB3 1 1
11 14176 1 1 19 PRO HD2 H 0.165 -23.383 0.895 1.00 . A A . 16 PRO HD2 1 1
11 14177 1 1 19 PRO HD3 H -0.899 -24.040 2.155 1.00 . A A . 16 PRO HD3 1 1
11 14178 1 1 19 PRO HG2 H 0.536 -25.448 0.044 1.00 . A A . 16 PRO HG2 1 1
11 14179 1 1 19 PRO HG3 H -0.743 -26.038 1.121 1.00 . A A . 16 PRO HG3 1 1
11 14180 1 1 19 PRO N N 1.165 -24.036 2.647 1.00 . A A . 16 PRO N 1 1
11 14181 1 1 19 PRO O O 3.260 -24.451 0.630 1.00 . A A . 16 PRO O 1 1
11 14182 1 1 20 SER C C 6.055 -23.924 0.722 1.00 . A A . 17 SER C 1 1
11 14183 1 1 20 SER CA C 5.940 -25.035 1.774 1.00 . A A . 17 SER CA 1 1
11 14184 1 1 20 SER CB C 6.361 -26.387 1.178 1.00 . A A . 17 SER CB 1 1
11 14185 1 1 20 SER H H 4.574 -25.420 3.351 1.00 . A A . 17 SER H 1 1
11 14186 1 1 20 SER HA H 6.632 -24.797 2.570 1.00 . A A . 17 SER HA 1 1
11 14187 1 1 20 SER HB2 H 5.696 -26.649 0.366 1.00 . A A . 17 SER HB2 1 1
11 14188 1 1 20 SER HB3 H 7.373 -26.316 0.803 1.00 . A A . 17 SER HB3 1 1
11 14189 1 1 20 SER HG H 7.100 -27.381 2.711 1.00 . A A . 17 SER HG 1 1
11 14190 1 1 20 SER N N 4.585 -25.146 2.408 1.00 . A A . 17 SER N 1 1
11 14191 1 1 20 SER O O 6.330 -24.178 -0.456 1.00 . A A . 17 SER O 1 1
11 14192 1 1 20 SER OG O 6.307 -27.410 2.165 1.00 . A A . 17 SER OG 1 1
11 14193 1 1 21 HIS C C 6.876 -20.662 0.318 1.00 . A A . 18 HIS C 1 1
11 14194 1 1 21 HIS CA C 5.656 -21.597 0.240 1.00 . A A . 18 HIS CA 1 1
11 14195 1 1 21 HIS CB C 4.324 -20.921 0.578 1.00 . A A . 18 HIS CB 1 1
11 14196 1 1 21 HIS CD2 C 3.352 -19.031 -0.911 1.00 . A A . 18 HIS CD2 1 1
11 14197 1 1 21 HIS CE1 C 2.422 -20.286 -2.448 1.00 . A A . 18 HIS CE1 1 1
11 14198 1 1 21 HIS CG C 3.606 -20.322 -0.592 1.00 . A A . 18 HIS CG 1 1
11 14199 1 1 21 HIS H H 5.796 -22.534 2.129 1.00 . A A . 18 HIS H 1 1
11 14200 1 1 21 HIS HA H 5.596 -22.003 -0.752 1.00 . A A . 18 HIS HA 1 1
11 14201 1 1 21 HIS HB2 H 3.662 -21.653 1.026 1.00 . A A . 18 HIS HB2 1 1
11 14202 1 1 21 HIS HB3 H 4.512 -20.148 1.284 1.00 . A A . 18 HIS HB3 1 1
11 14203 1 1 21 HIS HD1 H 3.017 -22.064 -1.625 1.00 . A A . 18 HIS HD1 1 1
11 14204 1 1 21 HIS HD2 H 3.660 -18.161 -0.350 1.00 . A A . 18 HIS HD2 1 1
11 14205 1 1 21 HIS HE1 H 1.870 -20.602 -3.324 1.00 . A A . 18 HIS HE1 1 1
11 14206 1 1 21 HIS HE2 H 2.132 -18.257 -2.432 1.00 . A A . 18 HIS HE2 1 1
11 14207 1 1 21 HIS N N 5.828 -22.698 1.158 1.00 . A A . 18 HIS N 1 1
11 14208 1 1 21 HIS ND1 N 3.008 -21.081 -1.573 1.00 . A A . 18 HIS ND1 1 1
11 14209 1 1 21 HIS NE2 N 2.613 -19.033 -2.069 1.00 . A A . 18 HIS NE2 1 1
11 14210 1 1 21 HIS O O 8.006 -21.143 0.235 1.00 . A A . 18 HIS O 1 1
11 14211 1 1 22 VAL C C 8.498 -18.345 1.863 1.00 . A A . 19 VAL C 1 1
11 14212 1 1 22 VAL CA C 7.769 -18.408 0.475 1.00 . A A . 19 VAL CA 1 1
11 14213 1 1 22 VAL CB C 7.287 -16.983 -0.028 1.00 . A A . 19 VAL CB 1 1
11 14214 1 1 22 VAL CG1 C 6.899 -17.043 -1.504 1.00 . A A . 19 VAL CG1 1 1
11 14215 1 1 22 VAL CG2 C 6.116 -16.409 0.799 1.00 . A A . 19 VAL CG2 1 1
11 14216 1 1 22 VAL H H 5.762 -19.037 0.694 1.00 . A A . 19 VAL H 1 1
11 14217 1 1 22 VAL HA H 8.460 -18.782 -0.267 1.00 . A A . 19 VAL HA 1 1
11 14218 1 1 22 VAL HB H 8.115 -16.304 0.035 1.00 . A A . 19 VAL HB 1 1
11 14219 1 1 22 VAL HG11 H 7.758 -17.328 -2.089 1.00 . A A . 19 VAL HG11 1 1
11 14220 1 1 22 VAL HG12 H 6.554 -16.071 -1.823 1.00 . A A . 19 VAL HG12 1 1
11 14221 1 1 22 VAL HG13 H 6.109 -17.767 -1.645 1.00 . A A . 19 VAL HG13 1 1
11 14222 1 1 22 VAL HG21 H 5.226 -16.999 0.634 1.00 . A A . 19 VAL HG21 1 1
11 14223 1 1 22 VAL HG22 H 5.926 -15.382 0.509 1.00 . A A . 19 VAL HG22 1 1
11 14224 1 1 22 VAL HG23 H 6.371 -16.435 1.851 1.00 . A A . 19 VAL HG23 1 1
11 14225 1 1 22 VAL N N 6.665 -19.359 0.508 1.00 . A A . 19 VAL N 1 1
11 14226 1 1 22 VAL O O 7.851 -18.091 2.885 1.00 . A A . 19 VAL O 1 1
11 14227 1 1 23 SER C C 11.035 -17.040 3.369 1.00 . A A . 20 SER C 1 1
11 14228 1 1 23 SER CA C 10.628 -18.529 3.149 1.00 . A A . 20 SER CA 1 1
11 14229 1 1 23 SER CB C 11.864 -19.459 3.009 1.00 . A A . 20 SER CB 1 1
11 14230 1 1 23 SER H H 10.314 -18.945 1.082 1.00 . A A . 20 SER H 1 1
11 14231 1 1 23 SER HA H 10.009 -18.861 3.961 1.00 . A A . 20 SER HA 1 1
11 14232 1 1 23 SER HB2 H 12.674 -18.931 2.521 1.00 . A A . 20 SER HB2 1 1
11 14233 1 1 23 SER HB3 H 12.191 -19.798 3.977 1.00 . A A . 20 SER HB3 1 1
11 14234 1 1 23 SER HG H 10.656 -20.520 1.875 1.00 . A A . 20 SER HG 1 1
11 14235 1 1 23 SER N N 9.835 -18.636 1.906 1.00 . A A . 20 SER N 1 1
11 14236 1 1 23 SER O O 10.904 -16.272 2.426 1.00 . A A . 20 SER O 1 1
11 14237 1 1 23 SER OG O 11.542 -20.611 2.241 1.00 . A A . 20 SER OG 1 1
11 14238 1 1 24 SER C C 12.592 -14.403 3.862 1.00 . A A . 21 SER C 1 1
11 14239 1 1 24 SER CA C 11.786 -15.199 4.916 1.00 . A A . 21 SER CA 1 1
11 14240 1 1 24 SER CB C 12.496 -15.101 6.271 1.00 . A A . 21 SER CB 1 1
11 14241 1 1 24 SER H H 11.634 -17.257 5.326 1.00 . A A . 21 SER H 1 1
11 14242 1 1 24 SER HA H 10.832 -14.733 5.026 1.00 . A A . 21 SER HA 1 1
11 14243 1 1 24 SER HB2 H 12.803 -14.076 6.434 1.00 . A A . 21 SER HB2 1 1
11 14244 1 1 24 SER HB3 H 11.816 -15.397 7.054 1.00 . A A . 21 SER HB3 1 1
11 14245 1 1 24 SER HG H 14.319 -15.516 6.879 1.00 . A A . 21 SER HG 1 1
11 14246 1 1 24 SER N N 11.519 -16.621 4.594 1.00 . A A . 21 SER N 1 1
11 14247 1 1 24 SER O O 12.201 -13.268 3.516 1.00 . A A . 21 SER O 1 1
11 14248 1 1 24 SER OG O 13.648 -15.932 6.326 1.00 . A A . 21 SER OG 1 1
11 14249 1 1 25 ARG C C 13.748 -14.085 0.951 1.00 . A A . 22 ARG C 1 1
11 14250 1 1 25 ARG CA C 14.500 -14.296 2.321 1.00 . A A . 22 ARG CA 1 1
11 14251 1 1 25 ARG CB C 15.929 -14.941 2.166 1.00 . A A . 22 ARG CB 1 1
11 14252 1 1 25 ARG CD C 16.352 -16.033 -0.130 1.00 . A A . 22 ARG CD 1 1
11 14253 1 1 25 ARG CG C 16.602 -14.820 0.780 1.00 . A A . 22 ARG CG 1 1
11 14254 1 1 25 ARG CZ C 18.605 -16.943 -0.701 1.00 . A A . 22 ARG CZ 1 1
11 14255 1 1 25 ARG H H 14.006 -15.840 3.754 1.00 . A A . 22 ARG H 1 1
11 14256 1 1 25 ARG HA H 14.652 -13.295 2.732 1.00 . A A . 22 ARG HA 1 1
11 14257 1 1 25 ARG HB2 H 16.572 -14.434 2.860 1.00 . A A . 22 ARG HB2 1 1
11 14258 1 1 25 ARG HB3 H 15.907 -15.984 2.445 1.00 . A A . 22 ARG HB3 1 1
11 14259 1 1 25 ARG HD2 H 15.421 -16.508 0.163 1.00 . A A . 22 ARG HD2 1 1
11 14260 1 1 25 ARG HD3 H 16.272 -15.691 -1.147 1.00 . A A . 22 ARG HD3 1 1
11 14261 1 1 25 ARG HE H 17.265 -17.810 0.523 1.00 . A A . 22 ARG HE 1 1
11 14262 1 1 25 ARG HG2 H 16.238 -13.938 0.278 1.00 . A A . 22 ARG HG2 1 1
11 14263 1 1 25 ARG HG3 H 17.671 -14.721 0.931 1.00 . A A . 22 ARG HG3 1 1
11 14264 1 1 25 ARG HH11 H 18.191 -15.180 -1.620 1.00 . A A . 22 ARG HH11 1 1
11 14265 1 1 25 ARG HH12 H 19.744 -15.853 -1.987 1.00 . A A . 22 ARG HH12 1 1
11 14266 1 1 25 ARG HH21 H 19.317 -18.697 0.021 1.00 . A A . 22 ARG HH21 1 1
11 14267 1 1 25 ARG HH22 H 20.380 -17.851 -1.053 1.00 . A A . 22 ARG HH22 1 1
11 14268 1 1 25 ARG N N 13.698 -14.977 3.364 1.00 . A A . 22 ARG N 1 1
11 14269 1 1 25 ARG NE N 17.432 -17.028 -0.045 1.00 . A A . 22 ARG NE 1 1
11 14270 1 1 25 ARG NH1 N 18.867 -15.909 -1.501 1.00 . A A . 22 ARG NH1 1 1
11 14271 1 1 25 ARG NH2 N 19.507 -17.908 -0.568 1.00 . A A . 22 ARG NH2 1 1
11 14272 1 1 25 ARG O O 13.886 -13.006 0.344 1.00 . A A . 22 ARG O 1 1
11 14273 1 1 26 ASP C C 10.969 -13.850 -0.492 1.00 . A A . 23 ASP C 1 1
11 14274 1 1 26 ASP CA C 12.145 -14.849 -0.754 1.00 . A A . 23 ASP CA 1 1
11 14275 1 1 26 ASP CB C 11.776 -16.164 -1.565 1.00 . A A . 23 ASP CB 1 1
11 14276 1 1 26 ASP CG C 11.497 -17.408 -0.724 1.00 . A A . 23 ASP CG 1 1
11 14277 1 1 26 ASP H H 13.001 -15.987 0.821 1.00 . A A . 23 ASP H 1 1
11 14278 1 1 26 ASP HA H 12.807 -14.310 -1.407 1.00 . A A . 23 ASP HA 1 1
11 14279 1 1 26 ASP HB2 H 10.920 -15.994 -2.236 1.00 . A A . 23 ASP HB2 1 1
11 14280 1 1 26 ASP HB3 H 12.597 -16.406 -2.199 1.00 . A A . 23 ASP HB3 1 1
11 14281 1 1 26 ASP N N 12.977 -15.081 0.437 1.00 . A A . 23 ASP N 1 1
11 14282 1 1 26 ASP O O 10.618 -13.103 -1.437 1.00 . A A . 23 ASP O 1 1
11 14283 1 1 26 ASP OD1 O 12.386 -17.834 0.067 1.00 . A A . 23 ASP OD1 1 1
11 14284 1 1 26 ASP OD2 O 10.431 -18.012 -0.905 1.00 . A A . 23 ASP OD2 1 1
11 14285 1 1 27 VAL C C 10.062 -11.324 1.001 1.00 . A A . 24 VAL C 1 1
11 14286 1 1 27 VAL CA C 9.393 -12.706 1.058 1.00 . A A . 24 VAL CA 1 1
11 14287 1 1 27 VAL CB C 8.628 -12.847 2.437 1.00 . A A . 24 VAL CB 1 1
11 14288 1 1 27 VAL CG1 C 7.302 -12.155 2.386 1.00 . A A . 24 VAL CG1 1 1
11 14289 1 1 27 VAL CG2 C 8.385 -14.274 2.946 1.00 . A A . 24 VAL CG2 1 1
11 14290 1 1 27 VAL H H 10.791 -14.209 1.574 1.00 . A A . 24 VAL H 1 1
11 14291 1 1 27 VAL HA H 8.673 -12.754 0.269 1.00 . A A . 24 VAL HA 1 1
11 14292 1 1 27 VAL HB H 9.179 -12.318 3.188 1.00 . A A . 24 VAL HB 1 1
11 14293 1 1 27 VAL HG11 H 7.442 -11.121 2.098 1.00 . A A . 24 VAL HG11 1 1
11 14294 1 1 27 VAL HG12 H 6.855 -12.197 3.365 1.00 . A A . 24 VAL HG12 1 1
11 14295 1 1 27 VAL HG13 H 6.660 -12.651 1.677 1.00 . A A . 24 VAL HG13 1 1
11 14296 1 1 27 VAL HG21 H 9.297 -14.708 3.317 1.00 . A A . 24 VAL HG21 1 1
11 14297 1 1 27 VAL HG22 H 7.984 -14.896 2.161 1.00 . A A . 24 VAL HG22 1 1
11 14298 1 1 27 VAL HG23 H 7.665 -14.223 3.752 1.00 . A A . 24 VAL HG23 1 1
11 14299 1 1 27 VAL N N 10.428 -13.715 0.799 1.00 . A A . 24 VAL N 1 1
11 14300 1 1 27 VAL O O 9.496 -10.377 0.450 1.00 . A A . 24 VAL O 1 1
11 14301 1 1 28 GLU C C 12.434 -9.535 0.106 1.00 . A A . 25 GLU C 1 1
11 14302 1 1 28 GLU CA C 12.052 -9.995 1.541 1.00 . A A . 25 GLU CA 1 1
11 14303 1 1 28 GLU CB C 13.250 -10.082 2.581 1.00 . A A . 25 GLU CB 1 1
11 14304 1 1 28 GLU CD C 15.497 -9.161 1.714 1.00 . A A . 25 GLU CD 1 1
11 14305 1 1 28 GLU CG C 14.714 -10.406 2.104 1.00 . A A . 25 GLU CG 1 1
11 14306 1 1 28 GLU H H 11.694 -12.008 1.945 1.00 . A A . 25 GLU H 1 1
11 14307 1 1 28 GLU HA H 11.359 -9.249 1.911 1.00 . A A . 25 GLU HA 1 1
11 14308 1 1 28 GLU HB2 H 13.304 -9.135 3.059 1.00 . A A . 25 GLU HB2 1 1
11 14309 1 1 28 GLU HB3 H 12.970 -10.804 3.351 1.00 . A A . 25 GLU HB3 1 1
11 14310 1 1 28 GLU HG2 H 15.257 -10.880 2.917 1.00 . A A . 25 GLU HG2 1 1
11 14311 1 1 28 GLU HG3 H 14.699 -11.078 1.254 1.00 . A A . 25 GLU HG3 1 1
11 14312 1 1 28 GLU N N 11.302 -11.235 1.537 1.00 . A A . 25 GLU N 1 1
11 14313 1 1 28 GLU O O 12.023 -8.450 -0.256 1.00 . A A . 25 GLU O 1 1
11 14314 1 1 28 GLU OE1 O 15.444 -8.750 0.542 1.00 . A A . 25 GLU OE1 1 1
11 14315 1 1 28 GLU OE2 O 16.176 -8.595 2.591 1.00 . A A . 25 GLU OE2 1 1
11 14316 1 1 29 ASN C C 12.191 -9.753 -3.057 1.00 . A A . 26 ASN C 1 1
11 14317 1 1 29 ASN CA C 13.436 -9.892 -2.117 1.00 . A A . 26 ASN CA 1 1
11 14318 1 1 29 ASN CB C 14.506 -10.790 -2.767 1.00 . A A . 26 ASN CB 1 1
11 14319 1 1 29 ASN CG C 15.797 -10.029 -3.059 1.00 . A A . 26 ASN CG 1 1
11 14320 1 1 29 ASN H H 13.618 -11.094 -0.394 1.00 . A A . 26 ASN H 1 1
11 14321 1 1 29 ASN HA H 13.873 -8.927 -2.020 1.00 . A A . 26 ASN HA 1 1
11 14322 1 1 29 ASN HB2 H 14.751 -11.613 -2.111 1.00 . A A . 26 ASN HB2 1 1
11 14323 1 1 29 ASN HB3 H 14.121 -11.181 -3.699 1.00 . A A . 26 ASN HB3 1 1
11 14324 1 1 29 ASN HD21 H 15.664 -9.015 -1.333 1.00 . A A . 26 ASN HD21 1 1
11 14325 1 1 29 ASN HD22 H 17.040 -8.659 -2.328 1.00 . A A . 26 ASN HD22 1 1
11 14326 1 1 29 ASN N N 13.147 -10.333 -0.736 1.00 . A A . 26 ASN N 1 1
11 14327 1 1 29 ASN ND2 N 16.208 -9.143 -2.154 1.00 . A A . 26 ASN ND2 1 1
11 14328 1 1 29 ASN O O 11.954 -8.606 -3.618 1.00 . A A . 26 ASN O 1 1
11 14329 1 1 29 ASN OD1 O 16.448 -10.270 -4.070 1.00 . A A . 26 ASN OD1 1 1
11 14330 1 1 30 GLU C C 9.198 -9.663 -3.644 1.00 . A A . 27 GLU C 1 1
11 14331 1 1 30 GLU CA C 10.172 -10.761 -4.091 1.00 . A A . 27 GLU CA 1 1
11 14332 1 1 30 GLU CB C 9.473 -12.151 -4.281 1.00 . A A . 27 GLU CB 1 1
11 14333 1 1 30 GLU CD C 6.962 -12.674 -4.402 1.00 . A A . 27 GLU CD 1 1
11 14334 1 1 30 GLU CG C 8.202 -12.240 -5.173 1.00 . A A . 27 GLU CG 1 1
11 14335 1 1 30 GLU H H 11.590 -11.739 -2.810 1.00 . A A . 27 GLU H 1 1
11 14336 1 1 30 GLU HA H 10.576 -10.452 -5.046 1.00 . A A . 27 GLU HA 1 1
11 14337 1 1 30 GLU HB2 H 10.197 -12.821 -4.710 1.00 . A A . 27 GLU HB2 1 1
11 14338 1 1 30 GLU HB3 H 9.212 -12.537 -3.324 1.00 . A A . 27 GLU HB3 1 1
11 14339 1 1 30 GLU HG2 H 7.987 -11.292 -5.649 1.00 . A A . 27 GLU HG2 1 1
11 14340 1 1 30 GLU HG3 H 8.387 -12.980 -5.934 1.00 . A A . 27 GLU HG3 1 1
11 14341 1 1 30 GLU N N 11.355 -10.849 -3.209 1.00 . A A . 27 GLU N 1 1
11 14342 1 1 30 GLU O O 8.695 -8.942 -4.512 1.00 . A A . 27 GLU O 1 1
11 14343 1 1 30 GLU OE1 O 6.788 -13.898 -4.193 1.00 . A A . 27 GLU OE1 1 1
11 14344 1 1 30 GLU OE2 O 6.145 -11.808 -4.038 1.00 . A A . 27 GLU OE2 1 1
11 14345 1 1 31 PHE C C 8.752 -6.968 -1.934 1.00 . A A . 28 PHE C 1 1
11 14346 1 1 31 PHE CA C 8.086 -8.373 -1.970 1.00 . A A . 28 PHE CA 1 1
11 14347 1 1 31 PHE CB C 7.217 -8.666 -0.720 1.00 . A A . 28 PHE CB 1 1
11 14348 1 1 31 PHE CD1 C 4.807 -9.156 -1.390 1.00 . A A . 28 PHE CD1 1 1
11 14349 1 1 31 PHE CD2 C 6.147 -11.019 -0.688 1.00 . A A . 28 PHE CD2 1 1
11 14350 1 1 31 PHE CE1 C 3.736 -10.008 -1.583 1.00 . A A . 28 PHE CE1 1 1
11 14351 1 1 31 PHE CE2 C 5.058 -11.856 -0.890 1.00 . A A . 28 PHE CE2 1 1
11 14352 1 1 31 PHE CG C 6.043 -9.637 -0.939 1.00 . A A . 28 PHE CG 1 1
11 14353 1 1 31 PHE CZ C 3.865 -11.353 -1.337 1.00 . A A . 28 PHE CZ 1 1
11 14354 1 1 31 PHE H H 9.434 -9.965 -1.612 1.00 . A A . 28 PHE H 1 1
11 14355 1 1 31 PHE HA H 7.415 -8.328 -2.813 1.00 . A A . 28 PHE HA 1 1
11 14356 1 1 31 PHE HB2 H 7.849 -9.077 0.046 1.00 . A A . 28 PHE HB2 1 1
11 14357 1 1 31 PHE HB3 H 6.801 -7.731 -0.371 1.00 . A A . 28 PHE HB3 1 1
11 14358 1 1 31 PHE HD1 H 4.677 -8.103 -1.592 1.00 . A A . 28 PHE HD1 1 1
11 14359 1 1 31 PHE HD2 H 7.075 -11.445 -0.316 1.00 . A A . 28 PHE HD2 1 1
11 14360 1 1 31 PHE HE1 H 2.792 -9.620 -1.938 1.00 . A A . 28 PHE HE1 1 1
11 14361 1 1 31 PHE HE2 H 5.145 -12.910 -0.702 1.00 . A A . 28 PHE HE2 1 1
11 14362 1 1 31 PHE HZ H 3.025 -12.017 -1.492 1.00 . A A . 28 PHE HZ 1 1
11 14363 1 1 31 PHE N N 8.982 -9.441 -2.324 1.00 . A A . 28 PHE N 1 1
11 14364 1 1 31 PHE O O 7.997 -6.020 -2.049 1.00 . A A . 28 PHE O 1 1
11 14365 1 1 32 ARG C C 10.510 -4.976 -3.429 1.00 . A A . 29 ARG C 1 1
11 14366 1 1 32 ARG CA C 10.748 -5.408 -1.989 1.00 . A A . 29 ARG CA 1 1
11 14367 1 1 32 ARG CB C 12.289 -5.087 -1.842 1.00 . A A . 29 ARG CB 1 1
11 14368 1 1 32 ARG CD C 14.644 -5.702 -1.026 1.00 . A A . 29 ARG CD 1 1
11 14369 1 1 32 ARG CG C 13.141 -5.655 -0.683 1.00 . A A . 29 ARG CG 1 1
11 14370 1 1 32 ARG CZ C 16.392 -3.933 -1.175 1.00 . A A . 29 ARG CZ 1 1
11 14371 1 1 32 ARG H H 10.689 -7.532 -1.498 1.00 . A A . 29 ARG H 1 1
11 14372 1 1 32 ARG HA H 10.206 -4.733 -1.333 1.00 . A A . 29 ARG HA 1 1
11 14373 1 1 32 ARG HB2 H 12.785 -5.290 -2.779 1.00 . A A . 29 ARG HB2 1 1
11 14374 1 1 32 ARG HB3 H 12.320 -3.986 -1.717 1.00 . A A . 29 ARG HB3 1 1
11 14375 1 1 32 ARG HD2 H 15.199 -6.088 -0.172 1.00 . A A . 29 ARG HD2 1 1
11 14376 1 1 32 ARG HD3 H 14.818 -6.351 -1.882 1.00 . A A . 29 ARG HD3 1 1
11 14377 1 1 32 ARG HE H 14.474 -3.708 -1.668 1.00 . A A . 29 ARG HE 1 1
11 14378 1 1 32 ARG HG2 H 13.041 -4.980 0.159 1.00 . A A . 29 ARG HG2 1 1
11 14379 1 1 32 ARG HG3 H 12.798 -6.643 -0.409 1.00 . A A . 29 ARG HG3 1 1
11 14380 1 1 32 ARG HH11 H 17.079 -5.719 -0.497 1.00 . A A . 29 ARG HH11 1 1
11 14381 1 1 32 ARG HH12 H 18.263 -4.458 -0.603 1.00 . A A . 29 ARG HH12 1 1
11 14382 1 1 32 ARG HH21 H 15.987 -2.026 -1.748 1.00 . A A . 29 ARG HH21 1 1
11 14383 1 1 32 ARG HH22 H 17.638 -2.331 -1.324 1.00 . A A . 29 ARG HH22 1 1
11 14384 1 1 32 ARG N N 10.139 -6.788 -1.775 1.00 . A A . 29 ARG N 1 1
11 14385 1 1 32 ARG NE N 15.134 -4.346 -1.333 1.00 . A A . 29 ARG NE 1 1
11 14386 1 1 32 ARG NH1 N 17.323 -4.769 -0.723 1.00 . A A . 29 ARG NH1 1 1
11 14387 1 1 32 ARG NH2 N 16.698 -2.663 -1.437 1.00 . A A . 29 ARG NH2 1 1
11 14388 1 1 32 ARG O O 10.396 -3.764 -3.655 1.00 . A A . 29 ARG O 1 1
11 14389 1 1 33 LYS C C 8.719 -4.918 -5.849 1.00 . A A . 30 LYS C 1 1
11 14390 1 1 33 LYS CA C 10.148 -5.464 -5.816 1.00 . A A . 30 LYS CA 1 1
11 14391 1 1 33 LYS CB C 10.396 -6.535 -6.981 1.00 . A A . 30 LYS CB 1 1
11 14392 1 1 33 LYS CD C 8.544 -5.980 -8.797 1.00 . A A . 30 LYS CD 1 1
11 14393 1 1 33 LYS CE C 7.026 -6.157 -8.946 1.00 . A A . 30 LYS CE 1 1
11 14394 1 1 33 LYS CG C 9.182 -7.045 -7.864 1.00 . A A . 30 LYS CG 1 1
11 14395 1 1 33 LYS H H 10.928 -6.843 -4.265 1.00 . A A . 30 LYS H 1 1
11 14396 1 1 33 LYS HA H 10.777 -4.615 -6.010 1.00 . A A . 30 LYS HA 1 1
11 14397 1 1 33 LYS HB2 H 11.109 -6.105 -7.659 1.00 . A A . 30 LYS HB2 1 1
11 14398 1 1 33 LYS HB3 H 10.851 -7.407 -6.536 1.00 . A A . 30 LYS HB3 1 1
11 14399 1 1 33 LYS HD2 H 8.731 -4.995 -8.402 1.00 . A A . 30 LYS HD2 1 1
11 14400 1 1 33 LYS HD3 H 8.994 -6.062 -9.776 1.00 . A A . 30 LYS HD3 1 1
11 14401 1 1 33 LYS HE2 H 6.612 -6.521 -7.997 1.00 . A A . 30 LYS HE2 1 1
11 14402 1 1 33 LYS HE3 H 6.576 -5.198 -9.168 1.00 . A A . 30 LYS HE3 1 1
11 14403 1 1 33 LYS HG2 H 9.553 -7.838 -8.494 1.00 . A A . 30 LYS HG2 1 1
11 14404 1 1 33 LYS HG3 H 8.406 -7.449 -7.233 1.00 . A A . 30 LYS HG3 1 1
11 14405 1 1 33 LYS HZ1 H 7.024 -6.756 -10.948 1.00 . A A . 30 LYS HZ1 1 1
11 14406 1 1 33 LYS HZ2 H 5.660 -7.251 -10.074 1.00 . A A . 30 LYS HZ2 1 1
11 14407 1 1 33 LYS HZ3 H 7.132 -8.038 -9.845 1.00 . A A . 30 LYS HZ3 1 1
11 14408 1 1 33 LYS N N 10.552 -5.920 -4.435 1.00 . A A . 30 LYS N 1 1
11 14409 1 1 33 LYS NZ N 6.686 -7.116 -10.026 1.00 . A A . 30 LYS NZ 1 1
11 14410 1 1 33 LYS O O 8.488 -3.842 -6.415 1.00 . A A . 30 LYS O 1 1
11 14411 1 1 34 TYR C C 5.969 -4.011 -4.665 1.00 . A A . 31 TYR C 1 1
11 14412 1 1 34 TYR CA C 6.386 -5.322 -5.388 1.00 . A A . 31 TYR CA 1 1
11 14413 1 1 34 TYR CB C 5.568 -6.558 -4.948 1.00 . A A . 31 TYR CB 1 1
11 14414 1 1 34 TYR CD1 C 4.310 -7.387 -7.051 1.00 . A A . 31 TYR CD1 1 1
11 14415 1 1 34 TYR CD2 C 6.001 -8.817 -6.111 1.00 . A A . 31 TYR CD2 1 1
11 14416 1 1 34 TYR CE1 C 4.078 -8.327 -8.051 1.00 . A A . 31 TYR CE1 1 1
11 14417 1 1 34 TYR CE2 C 5.752 -9.749 -7.109 1.00 . A A . 31 TYR CE2 1 1
11 14418 1 1 34 TYR CG C 5.291 -7.607 -6.055 1.00 . A A . 31 TYR CG 1 1
11 14419 1 1 34 TYR CZ C 4.802 -9.494 -8.069 1.00 . A A . 31 TYR CZ 1 1
11 14420 1 1 34 TYR H H 8.062 -6.385 -4.690 1.00 . A A . 31 TYR H 1 1
11 14421 1 1 34 TYR HA H 6.232 -5.160 -6.452 1.00 . A A . 31 TYR HA 1 1
11 14422 1 1 34 TYR HB2 H 6.138 -7.054 -4.172 1.00 . A A . 31 TYR HB2 1 1
11 14423 1 1 34 TYR HB3 H 4.632 -6.250 -4.533 1.00 . A A . 31 TYR HB3 1 1
11 14424 1 1 34 TYR HD1 H 3.722 -6.473 -7.043 1.00 . A A . 31 TYR HD1 1 1
11 14425 1 1 34 TYR HD2 H 6.747 -9.035 -5.351 1.00 . A A . 31 TYR HD2 1 1
11 14426 1 1 34 TYR HE1 H 3.317 -8.154 -8.810 1.00 . A A . 31 TYR HE1 1 1
11 14427 1 1 34 TYR HE2 H 6.306 -10.683 -7.134 1.00 . A A . 31 TYR HE2 1 1
11 14428 1 1 34 TYR HH H 4.351 -11.258 -8.669 1.00 . A A . 31 TYR HH 1 1
11 14429 1 1 34 TYR N N 7.791 -5.625 -5.230 1.00 . A A . 31 TYR N 1 1
11 14430 1 1 34 TYR O O 5.228 -3.222 -5.237 1.00 . A A . 31 TYR O 1 1
11 14431 1 1 34 TYR OH O 4.575 -10.395 -9.061 1.00 . A A . 31 TYR OH 1 1
11 14432 1 1 35 GLY C C 7.758 -2.330 -1.971 1.00 . A A . 32 GLY C 1 1
11 14433 1 1 35 GLY CA C 6.578 -2.398 -2.925 1.00 . A A . 32 GLY CA 1 1
11 14434 1 1 35 GLY H H 6.774 -4.504 -2.889 1.00 . A A . 32 GLY H 1 1
11 14435 1 1 35 GLY HA2 H 6.736 -1.727 -3.754 1.00 . A A . 32 GLY HA2 1 1
11 14436 1 1 35 GLY HA3 H 5.671 -2.141 -2.402 1.00 . A A . 32 GLY HA3 1 1
11 14437 1 1 35 GLY N N 6.486 -3.760 -3.458 1.00 . A A . 32 GLY N 1 1
11 14438 1 1 35 GLY O O 8.193 -3.380 -1.547 1.00 . A A . 32 GLY O 1 1
11 14439 1 1 36 ASN C C 9.373 -1.602 0.595 1.00 . A A . 33 ASN C 1 1
11 14440 1 1 36 ASN CA C 9.556 -1.113 -0.836 1.00 . A A . 33 ASN CA 1 1
11 14441 1 1 36 ASN CB C 10.214 0.290 -0.852 1.00 . A A . 33 ASN CB 1 1
11 14442 1 1 36 ASN CG C 11.062 0.542 -2.092 1.00 . A A . 33 ASN CG 1 1
11 14443 1 1 36 ASN H H 7.784 -0.304 -1.748 1.00 . A A . 33 ASN H 1 1
11 14444 1 1 36 ASN HA H 10.217 -1.796 -1.328 1.00 . A A . 33 ASN HA 1 1
11 14445 1 1 36 ASN HB2 H 9.454 1.056 -0.807 1.00 . A A . 33 ASN HB2 1 1
11 14446 1 1 36 ASN HB3 H 10.845 0.388 0.017 1.00 . A A . 33 ASN HB3 1 1
11 14447 1 1 36 ASN HD21 H 9.544 1.434 -3.027 1.00 . A A . 33 ASN HD21 1 1
11 14448 1 1 36 ASN HD22 H 11.029 1.346 -3.907 1.00 . A A . 33 ASN HD22 1 1
11 14449 1 1 36 ASN N N 8.278 -1.147 -1.587 1.00 . A A . 33 ASN N 1 1
11 14450 1 1 36 ASN ND2 N 10.487 1.167 -3.112 1.00 . A A . 33 ASN ND2 1 1
11 14451 1 1 36 ASN O O 8.870 -0.869 1.432 1.00 . A A . 33 ASN O 1 1
11 14452 1 1 36 ASN OD1 O 12.242 0.193 -2.127 1.00 . A A . 33 ASN OD1 1 1
11 14453 1 1 37 ILE C C 10.436 -2.893 3.274 1.00 . A A . 34 ILE C 1 1
11 14454 1 1 37 ILE CA C 9.506 -3.457 2.194 1.00 . A A . 34 ILE CA 1 1
11 14455 1 1 37 ILE CB C 9.475 -5.032 2.267 1.00 . A A . 34 ILE CB 1 1
11 14456 1 1 37 ILE CD1 C 11.801 -5.896 3.220 1.00 . A A . 34 ILE CD1 1 1
11 14457 1 1 37 ILE CG1 C 10.849 -5.730 2.012 1.00 . A A . 34 ILE CG1 1 1
11 14458 1 1 37 ILE CG2 C 8.409 -5.579 1.325 1.00 . A A . 34 ILE CG2 1 1
11 14459 1 1 37 ILE H H 10.145 -3.432 0.145 1.00 . A A . 34 ILE H 1 1
11 14460 1 1 37 ILE HA H 8.513 -3.131 2.419 1.00 . A A . 34 ILE HA 1 1
11 14461 1 1 37 ILE HB H 9.128 -5.277 3.255 1.00 . A A . 34 ILE HB 1 1
11 14462 1 1 37 ILE HD11 H 11.896 -4.960 3.759 1.00 . A A . 34 ILE HD11 1 1
11 14463 1 1 37 ILE HD12 H 12.777 -6.190 2.865 1.00 . A A . 34 ILE HD12 1 1
11 14464 1 1 37 ILE HD13 H 11.413 -6.658 3.883 1.00 . A A . 34 ILE HD13 1 1
11 14465 1 1 37 ILE HG12 H 10.659 -6.719 1.626 1.00 . A A . 34 ILE HG12 1 1
11 14466 1 1 37 ILE HG13 H 11.376 -5.168 1.259 1.00 . A A . 34 ILE HG13 1 1
11 14467 1 1 37 ILE HG21 H 8.365 -4.967 0.439 1.00 . A A . 34 ILE HG21 1 1
11 14468 1 1 37 ILE HG22 H 7.453 -5.568 1.823 1.00 . A A . 34 ILE HG22 1 1
11 14469 1 1 37 ILE HG23 H 8.650 -6.594 1.043 1.00 . A A . 34 ILE HG23 1 1
11 14470 1 1 37 ILE N N 9.762 -2.875 0.867 1.00 . A A . 34 ILE N 1 1
11 14471 1 1 37 ILE O O 11.606 -2.592 3.010 1.00 . A A . 34 ILE O 1 1
11 14472 1 1 38 LEU C C 11.121 -3.472 6.526 1.00 . A A . 35 LEU C 1 1
11 14473 1 1 38 LEU CA C 10.701 -2.273 5.629 1.00 . A A . 35 LEU CA 1 1
11 14474 1 1 38 LEU CB C 10.027 -1.126 6.436 1.00 . A A . 35 LEU CB 1 1
11 14475 1 1 38 LEU CD1 C 10.229 0.592 4.546 1.00 . A A . 35 LEU CD1 1 1
11 14476 1 1 38 LEU CD2 C 9.746 1.357 6.863 1.00 . A A . 35 LEU CD2 1 1
11 14477 1 1 38 LEU CG C 10.461 0.307 6.025 1.00 . A A . 35 LEU CG 1 1
11 14478 1 1 38 LEU H H 8.916 -2.834 4.583 1.00 . A A . 35 LEU H 1 1
11 14479 1 1 38 LEU HA H 11.609 -1.868 5.205 1.00 . A A . 35 LEU HA 1 1
11 14480 1 1 38 LEU HB2 H 8.952 -1.197 6.336 1.00 . A A . 35 LEU HB2 1 1
11 14481 1 1 38 LEU HB3 H 10.277 -1.258 7.482 1.00 . A A . 35 LEU HB3 1 1
11 14482 1 1 38 LEU HD11 H 9.188 0.447 4.308 1.00 . A A . 35 LEU HD11 1 1
11 14483 1 1 38 LEU HD12 H 10.832 -0.078 3.948 1.00 . A A . 35 LEU HD12 1 1
11 14484 1 1 38 LEU HD13 H 10.510 1.613 4.331 1.00 . A A . 35 LEU HD13 1 1
11 14485 1 1 38 LEU HD21 H 8.681 1.285 6.713 1.00 . A A . 35 LEU HD21 1 1
11 14486 1 1 38 LEU HD22 H 10.083 2.338 6.558 1.00 . A A . 35 LEU HD22 1 1
11 14487 1 1 38 LEU HD23 H 9.979 1.206 7.905 1.00 . A A . 35 LEU HD23 1 1
11 14488 1 1 38 LEU HG H 11.520 0.411 6.212 1.00 . A A . 35 LEU HG 1 1
11 14489 1 1 38 LEU N N 9.885 -2.700 4.477 1.00 . A A . 35 LEU N 1 1
11 14490 1 1 38 LEU O O 12.296 -3.573 6.889 1.00 . A A . 35 LEU O 1 1
11 14491 1 1 39 LYS C C 9.578 -6.802 7.124 1.00 . A A . 36 LYS C 1 1
11 14492 1 1 39 LYS CA C 10.534 -5.653 7.557 1.00 . A A . 36 LYS CA 1 1
11 14493 1 1 39 LYS CB C 10.521 -5.497 9.108 1.00 . A A . 36 LYS CB 1 1
11 14494 1 1 39 LYS CD C 8.947 -6.242 10.913 1.00 . A A . 36 LYS CD 1 1
11 14495 1 1 39 LYS CE C 7.515 -6.758 10.971 1.00 . A A . 36 LYS CE 1 1
11 14496 1 1 39 LYS CG C 9.149 -5.308 9.732 1.00 . A A . 36 LYS CG 1 1
11 14497 1 1 39 LYS H H 9.255 -4.239 6.617 1.00 . A A . 36 LYS H 1 1
11 14498 1 1 39 LYS HA H 11.537 -5.907 7.254 1.00 . A A . 36 LYS HA 1 1
11 14499 1 1 39 LYS HB2 H 10.964 -6.375 9.545 1.00 . A A . 36 LYS HB2 1 1
11 14500 1 1 39 LYS HB3 H 11.125 -4.653 9.384 1.00 . A A . 36 LYS HB3 1 1
11 14501 1 1 39 LYS HD2 H 9.624 -7.076 10.830 1.00 . A A . 36 LYS HD2 1 1
11 14502 1 1 39 LYS HD3 H 9.161 -5.699 11.822 1.00 . A A . 36 LYS HD3 1 1
11 14503 1 1 39 LYS HE2 H 7.418 -7.428 11.819 1.00 . A A . 36 LYS HE2 1 1
11 14504 1 1 39 LYS HE3 H 6.855 -5.916 11.104 1.00 . A A . 36 LYS HE3 1 1
11 14505 1 1 39 LYS HG2 H 9.054 -4.286 10.073 1.00 . A A . 36 LYS HG2 1 1
11 14506 1 1 39 LYS HG3 H 8.395 -5.510 8.994 1.00 . A A . 36 LYS HG3 1 1
11 14507 1 1 39 LYS HZ1 H 6.148 -7.243 9.463 1.00 . A A . 36 LYS HZ1 1 1
11 14508 1 1 39 LYS HZ2 H 7.161 -8.521 9.899 1.00 . A A . 36 LYS HZ2 1 1
11 14509 1 1 39 LYS HZ3 H 7.760 -7.257 8.944 1.00 . A A . 36 LYS HZ3 1 1
11 14510 1 1 39 LYS N N 10.187 -4.396 6.856 1.00 . A A . 36 LYS N 1 1
11 14511 1 1 39 LYS NZ N 7.121 -7.496 9.731 1.00 . A A . 36 LYS NZ 1 1
11 14512 1 1 39 LYS O O 8.424 -6.549 6.743 1.00 . A A . 36 LYS O 1 1
11 14513 1 1 40 CYS C C 9.487 -10.282 7.940 1.00 . A A . 37 CYS C 1 1
11 14514 1 1 40 CYS CA C 9.194 -9.230 6.884 1.00 . A A . 37 CYS CA 1 1
11 14515 1 1 40 CYS CB C 9.498 -9.832 5.481 1.00 . A A . 37 CYS CB 1 1
11 14516 1 1 40 CYS H H 10.971 -8.233 7.516 1.00 . A A . 37 CYS H 1 1
11 14517 1 1 40 CYS HA H 8.150 -8.937 6.943 1.00 . A A . 37 CYS HA 1 1
11 14518 1 1 40 CYS HB2 H 10.322 -10.522 5.556 1.00 . A A . 37 CYS HB2 1 1
11 14519 1 1 40 CYS HB3 H 8.642 -10.376 5.130 1.00 . A A . 37 CYS HB3 1 1
11 14520 1 1 40 CYS HG H 9.547 -9.163 3.032 1.00 . A A . 37 CYS HG 1 1
11 14521 1 1 40 CYS N N 10.043 -8.067 7.196 1.00 . A A . 37 CYS N 1 1
11 14522 1 1 40 CYS O O 10.564 -10.878 7.928 1.00 . A A . 37 CYS O 1 1
11 14523 1 1 40 CYS SG S 9.882 -8.628 4.198 1.00 . A A . 37 CYS SG 1 1
11 14524 1 1 41 ASP C C 7.951 -12.691 9.923 1.00 . A A . 38 ASP C 1 1
11 14525 1 1 41 ASP CA C 8.872 -11.462 9.972 1.00 . A A . 38 ASP CA 1 1
11 14526 1 1 41 ASP CB C 8.784 -10.742 11.324 1.00 . A A . 38 ASP CB 1 1
11 14527 1 1 41 ASP CG C 9.582 -11.413 12.427 1.00 . A A . 38 ASP CG 1 1
11 14528 1 1 41 ASP H H 7.681 -10.007 8.821 1.00 . A A . 38 ASP H 1 1
11 14529 1 1 41 ASP HA H 9.904 -11.800 9.837 1.00 . A A . 38 ASP HA 1 1
11 14530 1 1 41 ASP HB2 H 9.174 -9.736 11.202 1.00 . A A . 38 ASP HB2 1 1
11 14531 1 1 41 ASP HB3 H 7.749 -10.706 11.642 1.00 . A A . 38 ASP HB3 1 1
11 14532 1 1 41 ASP N N 8.561 -10.505 8.863 1.00 . A A . 38 ASP N 1 1
11 14533 1 1 41 ASP O O 6.784 -12.573 9.576 1.00 . A A . 38 ASP O 1 1
11 14534 1 1 41 ASP OD1 O 9.145 -12.465 12.931 1.00 . A A . 38 ASP OD1 1 1
11 14535 1 1 41 ASP OD2 O 10.622 -10.856 12.822 1.00 . A A . 38 ASP OD2 1 1
11 14536 1 1 42 VAL C C 7.689 -15.864 11.480 1.00 . A A . 39 VAL C 1 1
11 14537 1 1 42 VAL CA C 7.748 -15.126 10.120 1.00 . A A . 39 VAL CA 1 1
11 14538 1 1 42 VAL CB C 8.302 -16.014 8.887 1.00 . A A . 39 VAL CB 1 1
11 14539 1 1 42 VAL CG1 C 9.823 -15.958 8.796 1.00 . A A . 39 VAL CG1 1 1
11 14540 1 1 42 VAL CG2 C 7.935 -17.525 8.870 1.00 . A A . 39 VAL CG2 1 1
11 14541 1 1 42 VAL H H 9.345 -13.879 10.709 1.00 . A A . 39 VAL H 1 1
11 14542 1 1 42 VAL HA H 6.742 -14.794 9.891 1.00 . A A . 39 VAL HA 1 1
11 14543 1 1 42 VAL HB H 7.917 -15.575 7.974 1.00 . A A . 39 VAL HB 1 1
11 14544 1 1 42 VAL HG11 H 10.153 -16.707 8.095 1.00 . A A . 39 VAL HG11 1 1
11 14545 1 1 42 VAL HG12 H 10.256 -16.159 9.764 1.00 . A A . 39 VAL HG12 1 1
11 14546 1 1 42 VAL HG13 H 10.128 -14.982 8.447 1.00 . A A . 39 VAL HG13 1 1
11 14547 1 1 42 VAL HG21 H 8.199 -17.936 7.900 1.00 . A A . 39 VAL HG21 1 1
11 14548 1 1 42 VAL HG22 H 6.886 -17.688 9.040 1.00 . A A . 39 VAL HG22 1 1
11 14549 1 1 42 VAL HG23 H 8.506 -18.044 9.619 1.00 . A A . 39 VAL HG23 1 1
11 14550 1 1 42 VAL N N 8.489 -13.869 10.257 1.00 . A A . 39 VAL N 1 1
11 14551 1 1 42 VAL O O 8.710 -16.292 12.020 1.00 . A A . 39 VAL O 1 1
11 14552 1 1 43 LYS C C 5.373 -17.793 13.303 1.00 . A A . 40 LYS C 1 1
11 14553 1 1 43 LYS CA C 6.239 -16.495 13.386 1.00 . A A . 40 LYS CA 1 1
11 14554 1 1 43 LYS CB C 5.552 -15.358 14.154 1.00 . A A . 40 LYS CB 1 1
11 14555 1 1 43 LYS CD C 5.987 -13.283 15.515 1.00 . A A . 40 LYS CD 1 1
11 14556 1 1 43 LYS CE C 6.804 -12.005 15.657 1.00 . A A . 40 LYS CE 1 1
11 14557 1 1 43 LYS CG C 6.489 -14.179 14.385 1.00 . A A . 40 LYS CG 1 1
11 14558 1 1 43 LYS H H 5.690 -15.642 11.532 1.00 . A A . 40 LYS H 1 1
11 14559 1 1 43 LYS HA H 7.193 -16.697 13.854 1.00 . A A . 40 LYS HA 1 1
11 14560 1 1 43 LYS HB2 H 4.716 -14.999 13.553 1.00 . A A . 40 LYS HB2 1 1
11 14561 1 1 43 LYS HB3 H 5.194 -15.703 15.110 1.00 . A A . 40 LYS HB3 1 1
11 14562 1 1 43 LYS HD2 H 4.962 -13.016 15.315 1.00 . A A . 40 LYS HD2 1 1
11 14563 1 1 43 LYS HD3 H 6.037 -13.832 16.447 1.00 . A A . 40 LYS HD3 1 1
11 14564 1 1 43 LYS HE2 H 6.569 -11.341 14.841 1.00 . A A . 40 LYS HE2 1 1
11 14565 1 1 43 LYS HE3 H 6.536 -11.530 16.588 1.00 . A A . 40 LYS HE3 1 1
11 14566 1 1 43 LYS HG2 H 7.475 -14.558 14.627 1.00 . A A . 40 LYS HG2 1 1
11 14567 1 1 43 LYS HG3 H 6.556 -13.601 13.471 1.00 . A A . 40 LYS HG3 1 1
11 14568 1 1 43 LYS HZ1 H 8.568 -12.608 14.724 1.00 . A A . 40 LYS HZ1 1 1
11 14569 1 1 43 LYS HZ2 H 8.492 -12.996 16.373 1.00 . A A . 40 LYS HZ2 1 1
11 14570 1 1 43 LYS HZ3 H 8.780 -11.405 15.894 1.00 . A A . 40 LYS HZ3 1 1
11 14571 1 1 43 LYS N N 6.475 -15.963 12.038 1.00 . A A . 40 LYS N 1 1
11 14572 1 1 43 LYS NZ N 8.261 -12.270 15.666 1.00 . A A . 40 LYS NZ 1 1
11 14573 1 1 43 LYS O O 4.520 -17.862 12.419 1.00 . A A . 40 LYS O 1 1
11 14574 1 1 44 LYS C C 4.040 -20.508 15.214 1.00 . A A . 41 LYS C 1 1
11 14575 1 1 44 LYS CA C 4.850 -20.121 13.937 1.00 . A A . 41 LYS CA 1 1
11 14576 1 1 44 LYS CB C 5.852 -21.284 13.433 1.00 . A A . 41 LYS CB 1 1
11 14577 1 1 44 LYS CD C 7.320 -21.431 15.537 1.00 . A A . 41 LYS CD 1 1
11 14578 1 1 44 LYS CE C 8.450 -20.615 14.928 1.00 . A A . 41 LYS CE 1 1
11 14579 1 1 44 LYS CG C 6.510 -22.200 14.498 1.00 . A A . 41 LYS CG 1 1
11 14580 1 1 44 LYS H H 6.041 -18.703 15.050 1.00 . A A . 41 LYS H 1 1
11 14581 1 1 44 LYS HA H 4.155 -19.897 13.152 1.00 . A A . 41 LYS HA 1 1
11 14582 1 1 44 LYS HB2 H 5.321 -21.933 12.752 1.00 . A A . 41 LYS HB2 1 1
11 14583 1 1 44 LYS HB3 H 6.666 -20.843 12.855 1.00 . A A . 41 LYS HB3 1 1
11 14584 1 1 44 LYS HD2 H 6.640 -20.751 16.034 1.00 . A A . 41 LYS HD2 1 1
11 14585 1 1 44 LYS HD3 H 7.726 -22.130 16.250 1.00 . A A . 41 LYS HD3 1 1
11 14586 1 1 44 LYS HE2 H 8.770 -21.095 14.016 1.00 . A A . 41 LYS HE2 1 1
11 14587 1 1 44 LYS HE3 H 8.063 -19.626 14.699 1.00 . A A . 41 LYS HE3 1 1
11 14588 1 1 44 LYS HG2 H 5.747 -22.766 15.010 1.00 . A A . 41 LYS HG2 1 1
11 14589 1 1 44 LYS HG3 H 7.175 -22.895 13.993 1.00 . A A . 41 LYS HG3 1 1
11 14590 1 1 44 LYS HZ1 H 10.303 -19.797 15.451 1.00 . A A . 41 LYS HZ1 1 1
11 14591 1 1 44 LYS HZ2 H 10.095 -21.394 15.957 1.00 . A A . 41 LYS HZ2 1 1
11 14592 1 1 44 LYS HZ3 H 9.308 -20.142 16.778 1.00 . A A . 41 LYS HZ3 1 1
11 14593 1 1 44 LYS N N 5.547 -18.828 14.185 1.00 . A A . 41 LYS N 1 1
11 14594 1 1 44 LYS NZ N 9.618 -20.475 15.844 1.00 . A A . 41 LYS NZ 1 1
11 14595 1 1 44 LYS O O 4.465 -20.140 16.315 1.00 . A A . 41 LYS O 1 1
11 14596 1 1 45 THR C C 2.413 -23.127 16.587 1.00 . A A . 42 THR C 1 1
11 14597 1 1 45 THR CA C 2.155 -21.620 16.311 1.00 . A A . 42 THR CA 1 1
11 14598 1 1 45 THR CB C 0.609 -21.320 16.283 1.00 . A A . 42 THR CB 1 1
11 14599 1 1 45 THR CG2 C -0.205 -22.256 15.360 1.00 . A A . 42 THR CG2 1 1
11 14600 1 1 45 THR H H 2.434 -21.327 14.235 1.00 . A A . 42 THR H 1 1
11 14601 1 1 45 THR HA H 2.595 -21.045 17.119 1.00 . A A . 42 THR HA 1 1
11 14602 1 1 45 THR HB H 0.473 -20.309 15.943 1.00 . A A . 42 THR HB 1 1
11 14603 1 1 45 THR HG1 H -0.750 -21.883 17.603 1.00 . A A . 42 THR HG1 1 1
11 14604 1 1 45 THR HG21 H 0.261 -23.225 15.327 1.00 . A A . 42 THR HG21 1 1
11 14605 1 1 45 THR HG22 H -0.275 -21.855 14.360 1.00 . A A . 42 THR HG22 1 1
11 14606 1 1 45 THR HG23 H -1.202 -22.362 15.762 1.00 . A A . 42 THR HG23 1 1
11 14607 1 1 45 THR N N 2.854 -21.170 15.103 1.00 . A A . 42 THR N 1 1
11 14608 1 1 45 THR O O 2.937 -23.835 15.718 1.00 . A A . 42 THR O 1 1
11 14609 1 1 45 THR OG1 O 0.077 -21.400 17.608 1.00 . A A . 42 THR OG1 1 1
11 14610 1 1 46 VAL C C 1.338 -26.062 17.469 1.00 . A A . 43 VAL C 1 1
11 14611 1 1 46 VAL CA C 2.205 -25.007 18.230 1.00 . A A . 43 VAL CA 1 1
11 14612 1 1 46 VAL CB C 2.042 -25.179 19.782 1.00 . A A . 43 VAL CB 1 1
11 14613 1 1 46 VAL CG1 C 3.166 -24.452 20.512 1.00 . A A . 43 VAL CG1 1 1
11 14614 1 1 46 VAL CG2 C 0.684 -24.705 20.333 1.00 . A A . 43 VAL CG2 1 1
11 14615 1 1 46 VAL H H 1.687 -22.956 18.479 1.00 . A A . 43 VAL H 1 1
11 14616 1 1 46 VAL HA H 3.237 -25.252 18.008 1.00 . A A . 43 VAL HA 1 1
11 14617 1 1 46 VAL HB H 2.140 -26.233 20.009 1.00 . A A . 43 VAL HB 1 1
11 14618 1 1 46 VAL HG11 H 3.157 -23.406 20.234 1.00 . A A . 43 VAL HG11 1 1
11 14619 1 1 46 VAL HG12 H 4.114 -24.887 20.240 1.00 . A A . 43 VAL HG12 1 1
11 14620 1 1 46 VAL HG13 H 3.018 -24.541 21.577 1.00 . A A . 43 VAL HG13 1 1
11 14621 1 1 46 VAL HG21 H -0.114 -25.288 19.906 1.00 . A A . 43 VAL HG21 1 1
11 14622 1 1 46 VAL HG22 H 0.534 -23.659 20.103 1.00 . A A . 43 VAL HG22 1 1
11 14623 1 1 46 VAL HG23 H 0.675 -24.829 21.408 1.00 . A A . 43 VAL HG23 1 1
11 14624 1 1 46 VAL N N 2.043 -23.599 17.807 1.00 . A A . 43 VAL N 1 1
11 14625 1 1 46 VAL O O 1.511 -27.262 17.696 1.00 . A A . 43 VAL O 1 1
11 14626 1 1 47 SER C C -0.032 -26.999 14.538 1.00 . A A . 44 SER C 1 1
11 14627 1 1 47 SER CA C -0.534 -26.580 15.937 1.00 . A A . 44 SER CA 1 1
11 14628 1 1 47 SER CB C -1.968 -25.949 15.818 1.00 . A A . 44 SER CB 1 1
11 14629 1 1 47 SER H H 0.471 -24.737 16.230 1.00 . A A . 44 SER H 1 1
11 14630 1 1 47 SER HA H -0.569 -27.464 16.569 1.00 . A A . 44 SER HA 1 1
11 14631 1 1 47 SER HB2 H -2.111 -25.531 14.825 1.00 . A A . 44 SER HB2 1 1
11 14632 1 1 47 SER HB3 H -2.732 -26.714 15.977 1.00 . A A . 44 SER HB3 1 1
11 14633 1 1 47 SER HG H -3.109 -24.806 16.938 1.00 . A A . 44 SER HG 1 1
11 14634 1 1 47 SER N N 0.425 -25.645 16.563 1.00 . A A . 44 SER N 1 1
11 14635 1 1 47 SER O O -0.731 -27.705 13.806 1.00 . A A . 44 SER O 1 1
11 14636 1 1 47 SER OG O -2.166 -24.923 16.785 1.00 . A A . 44 SER OG 1 1
11 14637 1 1 48 GLY C C 1.297 -25.822 11.740 1.00 . A A . 45 GLY C 1 1
11 14638 1 1 48 GLY CA C 1.735 -26.814 12.837 1.00 . A A . 45 GLY CA 1 1
11 14639 1 1 48 GLY H H 1.747 -26.095 14.852 1.00 . A A . 45 GLY H 1 1
11 14640 1 1 48 GLY HA2 H 2.813 -26.790 12.903 1.00 . A A . 45 GLY HA2 1 1
11 14641 1 1 48 GLY HA3 H 1.439 -27.812 12.537 1.00 . A A . 45 GLY HA3 1 1
11 14642 1 1 48 GLY N N 1.184 -26.553 14.174 1.00 . A A . 45 GLY N 1 1
11 14643 1 1 48 GLY O O 1.809 -25.890 10.620 1.00 . A A . 45 GLY O 1 1
11 14644 1 1 49 ALA C C 1.078 -22.671 11.273 1.00 . A A . 46 ALA C 1 1
11 14645 1 1 49 ALA CA C 0.023 -23.803 11.125 1.00 . A A . 46 ALA CA 1 1
11 14646 1 1 49 ALA CB C -1.436 -23.303 11.348 1.00 . A A . 46 ALA CB 1 1
11 14647 1 1 49 ALA H H -0.124 -25.001 12.882 1.00 . A A . 46 ALA H 1 1
11 14648 1 1 49 ALA HA H 0.077 -24.207 10.117 1.00 . A A . 46 ALA HA 1 1
11 14649 1 1 49 ALA HB1 H -1.562 -22.914 12.351 1.00 . A A . 46 ALA HB1 1 1
11 14650 1 1 49 ALA HB2 H -2.127 -24.123 11.198 1.00 . A A . 46 ALA HB2 1 1
11 14651 1 1 49 ALA HB3 H -1.669 -22.527 10.635 1.00 . A A . 46 ALA HB3 1 1
11 14652 1 1 49 ALA N N 0.361 -24.907 12.046 1.00 . A A . 46 ALA N 1 1
11 14653 1 1 49 ALA O O 1.403 -22.260 12.393 1.00 . A A . 46 ALA O 1 1
11 14654 1 1 50 ALA C C 2.325 -19.898 9.534 1.00 . A A . 47 ALA C 1 1
11 14655 1 1 50 ALA CA C 2.759 -21.227 10.162 1.00 . A A . 47 ALA CA 1 1
11 14656 1 1 50 ALA CB C 4.013 -21.832 9.475 1.00 . A A . 47 ALA CB 1 1
11 14657 1 1 50 ALA H H 1.200 -22.396 9.284 1.00 . A A . 47 ALA H 1 1
11 14658 1 1 50 ALA HA H 3.008 -21.054 11.184 1.00 . A A . 47 ALA HA 1 1
11 14659 1 1 50 ALA HB1 H 4.898 -21.332 9.832 1.00 . A A . 47 ALA HB1 1 1
11 14660 1 1 50 ALA HB2 H 3.958 -21.710 8.405 1.00 . A A . 47 ALA HB2 1 1
11 14661 1 1 50 ALA HB3 H 4.091 -22.888 9.713 1.00 . A A . 47 ALA HB3 1 1
11 14662 1 1 50 ALA N N 1.617 -22.174 10.145 1.00 . A A . 47 ALA N 1 1
11 14663 1 1 50 ALA O O 1.466 -19.917 8.643 1.00 . A A . 47 ALA O 1 1
11 14664 1 1 51 PHE C C 3.497 -16.531 9.008 1.00 . A A . 48 PHE C 1 1
11 14665 1 1 51 PHE CA C 2.358 -17.441 9.489 1.00 . A A . 48 PHE CA 1 1
11 14666 1 1 51 PHE CB C 1.647 -16.696 10.643 1.00 . A A . 48 PHE CB 1 1
11 14667 1 1 51 PHE CD1 C -0.526 -17.850 11.006 1.00 . A A . 48 PHE CD1 1 1
11 14668 1 1 51 PHE CD2 C 1.156 -18.048 12.673 1.00 . A A . 48 PHE CD2 1 1
11 14669 1 1 51 PHE CE1 C -1.357 -18.644 11.750 1.00 . A A . 48 PHE CE1 1 1
11 14670 1 1 51 PHE CE2 C 0.343 -18.831 13.416 1.00 . A A . 48 PHE CE2 1 1
11 14671 1 1 51 PHE CG C 0.736 -17.547 11.455 1.00 . A A . 48 PHE CG 1 1
11 14672 1 1 51 PHE CZ C -0.925 -19.144 12.967 1.00 . A A . 48 PHE CZ 1 1
11 14673 1 1 51 PHE H H 3.502 -18.711 10.763 1.00 . A A . 48 PHE H 1 1
11 14674 1 1 51 PHE HA H 1.646 -17.636 8.687 1.00 . A A . 48 PHE HA 1 1
11 14675 1 1 51 PHE HB2 H 2.396 -16.300 11.326 1.00 . A A . 48 PHE HB2 1 1
11 14676 1 1 51 PHE HB3 H 1.067 -15.879 10.240 1.00 . A A . 48 PHE HB3 1 1
11 14677 1 1 51 PHE HD1 H -0.859 -17.456 10.058 1.00 . A A . 48 PHE HD1 1 1
11 14678 1 1 51 PHE HD2 H 2.153 -17.837 13.034 1.00 . A A . 48 PHE HD2 1 1
11 14679 1 1 51 PHE HE1 H -2.336 -18.882 11.376 1.00 . A A . 48 PHE HE1 1 1
11 14680 1 1 51 PHE HE2 H 0.700 -19.190 14.347 1.00 . A A . 48 PHE HE2 1 1
11 14681 1 1 51 PHE HZ H -1.573 -19.772 13.562 1.00 . A A . 48 PHE HZ 1 1
11 14682 1 1 51 PHE N N 2.867 -18.729 9.989 1.00 . A A . 48 PHE N 1 1
11 14683 1 1 51 PHE O O 4.618 -16.615 9.514 1.00 . A A . 48 PHE O 1 1
11 14684 1 1 52 ALA C C 3.538 -13.277 7.441 1.00 . A A . 49 ALA C 1 1
11 14685 1 1 52 ALA CA C 4.162 -14.657 7.562 1.00 . A A . 49 ALA CA 1 1
11 14686 1 1 52 ALA CB C 4.954 -15.105 6.300 1.00 . A A . 49 ALA CB 1 1
11 14687 1 1 52 ALA H H 2.279 -15.638 7.669 1.00 . A A . 49 ALA H 1 1
11 14688 1 1 52 ALA HA H 4.856 -14.553 8.347 1.00 . A A . 49 ALA HA 1 1
11 14689 1 1 52 ALA HB1 H 5.012 -16.180 6.265 1.00 . A A . 49 ALA HB1 1 1
11 14690 1 1 52 ALA HB2 H 5.973 -14.720 6.349 1.00 . A A . 49 ALA HB2 1 1
11 14691 1 1 52 ALA HB3 H 4.478 -14.744 5.404 1.00 . A A . 49 ALA HB3 1 1
11 14692 1 1 52 ALA N N 3.193 -15.647 8.037 1.00 . A A . 49 ALA N 1 1
11 14693 1 1 52 ALA O O 2.366 -13.118 7.071 1.00 . A A . 49 ALA O 1 1
11 14694 1 1 53 PHE C C 4.737 -9.996 7.305 1.00 . A A . 50 PHE C 1 1
11 14695 1 1 53 PHE CA C 3.909 -10.967 8.137 1.00 . A A . 50 PHE CA 1 1
11 14696 1 1 53 PHE CB C 4.147 -10.774 9.664 1.00 . A A . 50 PHE CB 1 1
11 14697 1 1 53 PHE CD1 C 2.004 -9.834 10.561 1.00 . A A . 50 PHE CD1 1 1
11 14698 1 1 53 PHE CD2 C 3.960 -8.472 10.651 1.00 . A A . 50 PHE CD2 1 1
11 14699 1 1 53 PHE CE1 C 1.271 -8.829 11.165 1.00 . A A . 50 PHE CE1 1 1
11 14700 1 1 53 PHE CE2 C 3.235 -7.468 11.258 1.00 . A A . 50 PHE CE2 1 1
11 14701 1 1 53 PHE CG C 3.355 -9.664 10.297 1.00 . A A . 50 PHE CG 1 1
11 14702 1 1 53 PHE CZ C 1.888 -7.647 11.516 1.00 . A A . 50 PHE CZ 1 1
11 14703 1 1 53 PHE H H 5.320 -12.405 7.628 1.00 . A A . 50 PHE H 1 1
11 14704 1 1 53 PHE HA H 2.858 -10.880 7.911 1.00 . A A . 50 PHE HA 1 1
11 14705 1 1 53 PHE HB2 H 3.879 -11.692 10.180 1.00 . A A . 50 PHE HB2 1 1
11 14706 1 1 53 PHE HB3 H 5.212 -10.575 9.851 1.00 . A A . 50 PHE HB3 1 1
11 14707 1 1 53 PHE HD1 H 1.524 -10.760 10.287 1.00 . A A . 50 PHE HD1 1 1
11 14708 1 1 53 PHE HD2 H 5.009 -8.330 10.448 1.00 . A A . 50 PHE HD2 1 1
11 14709 1 1 53 PHE HE1 H 0.220 -8.974 11.365 1.00 . A A . 50 PHE HE1 1 1
11 14710 1 1 53 PHE HE2 H 3.720 -6.540 11.529 1.00 . A A . 50 PHE HE2 1 1
11 14711 1 1 53 PHE HZ H 1.320 -6.861 11.991 1.00 . A A . 50 PHE HZ 1 1
11 14712 1 1 53 PHE N N 4.361 -12.282 7.761 1.00 . A A . 50 PHE N 1 1
11 14713 1 1 53 PHE O O 5.978 -9.891 7.525 1.00 . A A . 50 PHE O 1 1
11 14714 1 1 54 ILE C C 4.601 -7.046 5.448 1.00 . A A . 51 ILE C 1 1
11 14715 1 1 54 ILE CA C 4.856 -8.528 5.339 1.00 . A A . 51 ILE CA 1 1
11 14716 1 1 54 ILE CB C 4.527 -8.963 3.857 1.00 . A A . 51 ILE CB 1 1
11 14717 1 1 54 ILE CD1 C 3.214 -10.750 2.426 1.00 . A A . 51 ILE CD1 1 1
11 14718 1 1 54 ILE CG1 C 3.772 -10.330 3.790 1.00 . A A . 51 ILE CG1 1 1
11 14719 1 1 54 ILE CG2 C 5.813 -9.005 3.057 1.00 . A A . 51 ILE CG2 1 1
11 14720 1 1 54 ILE H H 3.088 -9.139 6.473 1.00 . A A . 51 ILE H 1 1
11 14721 1 1 54 ILE HA H 5.921 -8.698 5.515 1.00 . A A . 51 ILE HA 1 1
11 14722 1 1 54 ILE HB H 3.926 -8.192 3.409 1.00 . A A . 51 ILE HB 1 1
11 14723 1 1 54 ILE HD11 H 3.993 -11.188 1.834 1.00 . A A . 51 ILE HD11 1 1
11 14724 1 1 54 ILE HD12 H 2.806 -9.893 1.909 1.00 . A A . 51 ILE HD12 1 1
11 14725 1 1 54 ILE HD13 H 2.426 -11.481 2.564 1.00 . A A . 51 ILE HD13 1 1
11 14726 1 1 54 ILE HG12 H 4.447 -11.119 4.092 1.00 . A A . 51 ILE HG12 1 1
11 14727 1 1 54 ILE HG13 H 2.941 -10.288 4.477 1.00 . A A . 51 ILE HG13 1 1
11 14728 1 1 54 ILE HG21 H 6.268 -8.024 3.058 1.00 . A A . 51 ILE HG21 1 1
11 14729 1 1 54 ILE HG22 H 5.594 -9.299 2.041 1.00 . A A . 51 ILE HG22 1 1
11 14730 1 1 54 ILE HG23 H 6.492 -9.717 3.501 1.00 . A A . 51 ILE HG23 1 1
11 14731 1 1 54 ILE N N 4.078 -9.254 6.395 1.00 . A A . 51 ILE N 1 1
11 14732 1 1 54 ILE O O 3.558 -6.567 5.024 1.00 . A A . 51 ILE O 1 1
11 14733 1 1 55 GLU C C 6.179 -3.982 5.369 1.00 . A A . 52 GLU C 1 1
11 14734 1 1 55 GLU CA C 5.385 -4.925 6.292 1.00 . A A . 52 GLU CA 1 1
11 14735 1 1 55 GLU CB C 5.736 -4.754 7.773 1.00 . A A . 52 GLU CB 1 1
11 14736 1 1 55 GLU CD C 6.083 -3.276 9.762 1.00 . A A . 52 GLU CD 1 1
11 14737 1 1 55 GLU CG C 5.594 -3.349 8.333 1.00 . A A . 52 GLU CG 1 1
11 14738 1 1 55 GLU H H 6.495 -6.714 5.998 1.00 . A A . 52 GLU H 1 1
11 14739 1 1 55 GLU HA H 4.335 -4.731 6.182 1.00 . A A . 52 GLU HA 1 1
11 14740 1 1 55 GLU HB2 H 5.086 -5.397 8.350 1.00 . A A . 52 GLU HB2 1 1
11 14741 1 1 55 GLU HB3 H 6.747 -5.080 7.923 1.00 . A A . 52 GLU HB3 1 1
11 14742 1 1 55 GLU HG2 H 6.174 -2.671 7.727 1.00 . A A . 52 GLU HG2 1 1
11 14743 1 1 55 GLU HG3 H 4.549 -3.056 8.310 1.00 . A A . 52 GLU HG3 1 1
11 14744 1 1 55 GLU N N 5.597 -6.317 5.924 1.00 . A A . 52 GLU N 1 1
11 14745 1 1 55 GLU O O 7.405 -3.894 5.476 1.00 . A A . 52 GLU O 1 1
11 14746 1 1 55 GLU OE1 O 5.502 -3.974 10.621 1.00 . A A . 52 GLU OE1 1 1
11 14747 1 1 55 GLU OE2 O 7.063 -2.551 10.020 1.00 . A A . 52 GLU OE2 1 1
11 14748 1 1 56 PHE C C 5.748 -0.943 3.601 1.00 . A A . 53 PHE C 1 1
11 14749 1 1 56 PHE CA C 6.120 -2.431 3.443 1.00 . A A . 53 PHE CA 1 1
11 14750 1 1 56 PHE CB C 5.862 -2.909 1.974 1.00 . A A . 53 PHE CB 1 1
11 14751 1 1 56 PHE CD1 C 3.372 -3.264 2.035 1.00 . A A . 53 PHE CD1 1 1
11 14752 1 1 56 PHE CD2 C 4.732 -5.043 1.207 1.00 . A A . 53 PHE CD2 1 1
11 14753 1 1 56 PHE CE1 C 2.248 -4.025 1.817 1.00 . A A . 53 PHE CE1 1 1
11 14754 1 1 56 PHE CE2 C 3.610 -5.809 0.989 1.00 . A A . 53 PHE CE2 1 1
11 14755 1 1 56 PHE CG C 4.628 -3.754 1.740 1.00 . A A . 53 PHE CG 1 1
11 14756 1 1 56 PHE CZ C 2.369 -5.295 1.298 1.00 . A A . 53 PHE CZ 1 1
11 14757 1 1 56 PHE H H 4.479 -3.406 4.421 1.00 . A A . 53 PHE H 1 1
11 14758 1 1 56 PHE HA H 7.168 -2.510 3.655 1.00 . A A . 53 PHE HA 1 1
11 14759 1 1 56 PHE HB2 H 5.764 -2.038 1.344 1.00 . A A . 53 PHE HB2 1 1
11 14760 1 1 56 PHE HB3 H 6.708 -3.478 1.632 1.00 . A A . 53 PHE HB3 1 1
11 14761 1 1 56 PHE HD1 H 3.280 -2.271 2.439 1.00 . A A . 53 PHE HD1 1 1
11 14762 1 1 56 PHE HD2 H 5.698 -5.444 0.964 1.00 . A A . 53 PHE HD2 1 1
11 14763 1 1 56 PHE HE1 H 1.269 -3.625 2.057 1.00 . A A . 53 PHE HE1 1 1
11 14764 1 1 56 PHE HE2 H 3.703 -6.806 0.559 1.00 . A A . 53 PHE HE2 1 1
11 14765 1 1 56 PHE HZ H 1.487 -5.887 1.128 1.00 . A A . 53 PHE HZ 1 1
11 14766 1 1 56 PHE N N 5.472 -3.317 4.433 1.00 . A A . 53 PHE N 1 1
11 14767 1 1 56 PHE O O 4.747 -0.620 4.246 1.00 . A A . 53 PHE O 1 1
11 14768 1 1 57 GLU C C 5.107 1.609 1.789 1.00 . A A . 54 GLU C 1 1
11 14769 1 1 57 GLU CA C 6.180 1.396 2.880 1.00 . A A . 54 GLU CA 1 1
11 14770 1 1 57 GLU CB C 7.357 2.412 2.681 1.00 . A A . 54 GLU CB 1 1
11 14771 1 1 57 GLU CD C 9.062 3.594 1.222 1.00 . A A . 54 GLU CD 1 1
11 14772 1 1 57 GLU CG C 7.899 2.623 1.243 1.00 . A A . 54 GLU CG 1 1
11 14773 1 1 57 GLU H H 7.506 -0.315 2.758 1.00 . A A . 54 GLU H 1 1
11 14774 1 1 57 GLU HA H 5.701 1.642 3.819 1.00 . A A . 54 GLU HA 1 1
11 14775 1 1 57 GLU HB2 H 7.019 3.375 3.038 1.00 . A A . 54 GLU HB2 1 1
11 14776 1 1 57 GLU HB3 H 8.184 2.111 3.305 1.00 . A A . 54 GLU HB3 1 1
11 14777 1 1 57 GLU HG2 H 8.232 1.683 0.843 1.00 . A A . 54 GLU HG2 1 1
11 14778 1 1 57 GLU HG3 H 7.114 3.035 0.596 1.00 . A A . 54 GLU HG3 1 1
11 14779 1 1 57 GLU N N 6.585 -0.032 3.019 1.00 . A A . 54 GLU N 1 1
11 14780 1 1 57 GLU O O 4.290 2.528 1.929 1.00 . A A . 54 GLU O 1 1
11 14781 1 1 57 GLU OE1 O 8.812 4.822 1.235 1.00 . A A . 54 GLU OE1 1 1
11 14782 1 1 57 GLU OE2 O 10.225 3.141 1.197 1.00 . A A . 54 GLU OE2 1 1
11 14783 1 1 58 ASP C C 3.029 -0.257 -0.203 1.00 . A A . 55 ASP C 1 1
11 14784 1 1 58 ASP CA C 3.970 0.956 -0.250 1.00 . A A . 55 ASP CA 1 1
11 14785 1 1 58 ASP CB C 4.530 1.055 -1.694 1.00 . A A . 55 ASP CB 1 1
11 14786 1 1 58 ASP CG C 5.625 2.086 -1.867 1.00 . A A . 55 ASP CG 1 1
11 14787 1 1 58 ASP H H 5.725 0.076 0.600 1.00 . A A . 55 ASP H 1 1
11 14788 1 1 58 ASP HA H 3.448 1.867 -0.010 1.00 . A A . 55 ASP HA 1 1
11 14789 1 1 58 ASP HB2 H 4.934 0.096 -1.969 1.00 . A A . 55 ASP HB2 1 1
11 14790 1 1 58 ASP HB3 H 3.720 1.301 -2.383 1.00 . A A . 55 ASP HB3 1 1
11 14791 1 1 58 ASP N N 5.047 0.772 0.730 1.00 . A A . 55 ASP N 1 1
11 14792 1 1 58 ASP O O 3.413 -1.363 -0.591 1.00 . A A . 55 ASP O 1 1
11 14793 1 1 58 ASP OD1 O 5.302 3.295 -1.892 1.00 . A A . 55 ASP OD1 1 1
11 14794 1 1 58 ASP OD2 O 6.804 1.681 -1.995 1.00 . A A . 55 ASP OD2 1 1
11 14795 1 1 59 ALA C C 0.089 -1.246 -1.233 1.00 . A A . 56 ALA C 1 1
11 14796 1 1 59 ALA CA C 0.730 -1.055 0.166 1.00 . A A . 56 ALA CA 1 1
11 14797 1 1 59 ALA CB C -0.348 -0.774 1.202 1.00 . A A . 56 ALA CB 1 1
11 14798 1 1 59 ALA H H 1.618 0.763 0.824 1.00 . A A . 56 ALA H 1 1
11 14799 1 1 59 ALA HA H 1.186 -1.996 0.442 1.00 . A A . 56 ALA HA 1 1
11 14800 1 1 59 ALA HB1 H -1.110 -0.136 0.781 1.00 . A A . 56 ALA HB1 1 1
11 14801 1 1 59 ALA HB2 H 0.091 -0.287 2.064 1.00 . A A . 56 ALA HB2 1 1
11 14802 1 1 59 ALA HB3 H -0.796 -1.708 1.519 1.00 . A A . 56 ALA HB3 1 1
11 14803 1 1 59 ALA N N 1.786 -0.036 0.259 1.00 . A A . 56 ALA N 1 1
11 14804 1 1 59 ALA O O -0.121 -2.393 -1.651 1.00 . A A . 56 ALA O 1 1
11 14805 1 1 60 ARG C C -0.324 -0.918 -4.381 1.00 . A A . 57 ARG C 1 1
11 14806 1 1 60 ARG CA C -1.069 -0.242 -3.191 1.00 . A A . 57 ARG CA 1 1
11 14807 1 1 60 ARG CB C -1.757 1.097 -3.650 1.00 . A A . 57 ARG CB 1 1
11 14808 1 1 60 ARG CD C -1.546 3.437 -4.640 1.00 . A A . 57 ARG CD 1 1
11 14809 1 1 60 ARG CG C -0.888 2.068 -4.477 1.00 . A A . 57 ARG CG 1 1
11 14810 1 1 60 ARG CZ C -3.553 3.481 -6.151 1.00 . A A . 57 ARG CZ 1 1
11 14811 1 1 60 ARG H H 0.032 0.734 -1.598 1.00 . A A . 57 ARG H 1 1
11 14812 1 1 60 ARG HA H -1.876 -0.912 -2.932 1.00 . A A . 57 ARG HA 1 1
11 14813 1 1 60 ARG HB2 H -2.611 0.825 -4.268 1.00 . A A . 57 ARG HB2 1 1
11 14814 1 1 60 ARG HB3 H -2.154 1.627 -2.783 1.00 . A A . 57 ARG HB3 1 1
11 14815 1 1 60 ARG HD2 H -2.261 3.587 -3.848 1.00 . A A . 57 ARG HD2 1 1
11 14816 1 1 60 ARG HD3 H -0.774 4.193 -4.565 1.00 . A A . 57 ARG HD3 1 1
11 14817 1 1 60 ARG HE H -1.650 3.787 -6.710 1.00 . A A . 57 ARG HE 1 1
11 14818 1 1 60 ARG HG2 H 0.073 2.198 -4.019 1.00 . A A . 57 ARG HG2 1 1
11 14819 1 1 60 ARG HG3 H -0.751 1.633 -5.463 1.00 . A A . 57 ARG HG3 1 1
11 14820 1 1 60 ARG HH11 H -4.055 3.068 -4.224 1.00 . A A . 57 ARG HH11 1 1
11 14821 1 1 60 ARG HH12 H -5.383 3.123 -5.332 1.00 . A A . 57 ARG HH12 1 1
11 14822 1 1 60 ARG HH21 H -3.395 3.899 -8.130 1.00 . A A . 57 ARG HH21 1 1
11 14823 1 1 60 ARG HH22 H -5.005 3.601 -7.566 1.00 . A A . 57 ARG HH22 1 1
11 14824 1 1 60 ARG N N -0.247 -0.138 -1.942 1.00 . A A . 57 ARG N 1 1
11 14825 1 1 60 ARG NE N -2.228 3.588 -5.935 1.00 . A A . 57 ARG NE 1 1
11 14826 1 1 60 ARG NH1 N -4.397 3.201 -5.152 1.00 . A A . 57 ARG NH1 1 1
11 14827 1 1 60 ARG NH2 N -4.024 3.674 -7.379 1.00 . A A . 57 ARG NH2 1 1
11 14828 1 1 60 ARG O O -0.985 -1.600 -5.164 1.00 . A A . 57 ARG O 1 1
11 14829 1 1 61 ASP C C 1.996 -2.999 -5.393 1.00 . A A . 58 ASP C 1 1
11 14830 1 1 61 ASP CA C 1.710 -1.461 -5.656 1.00 . A A . 58 ASP CA 1 1
11 14831 1 1 61 ASP CB C 2.974 -0.693 -6.150 1.00 . A A . 58 ASP CB 1 1
11 14832 1 1 61 ASP CG C 2.616 0.616 -6.835 1.00 . A A . 58 ASP CG 1 1
11 14833 1 1 61 ASP H H 1.498 -0.013 -4.064 1.00 . A A . 58 ASP H 1 1
11 14834 1 1 61 ASP HA H 1.004 -1.433 -6.479 1.00 . A A . 58 ASP HA 1 1
11 14835 1 1 61 ASP HB2 H 3.640 -0.464 -5.326 1.00 . A A . 58 ASP HB2 1 1
11 14836 1 1 61 ASP HB3 H 3.506 -1.314 -6.868 1.00 . A A . 58 ASP HB3 1 1
11 14837 1 1 61 ASP N N 1.013 -0.731 -4.558 1.00 . A A . 58 ASP N 1 1
11 14838 1 1 61 ASP O O 2.006 -3.774 -6.348 1.00 . A A . 58 ASP O 1 1
11 14839 1 1 61 ASP OD1 O 2.331 1.612 -6.126 1.00 . A A . 58 ASP OD1 1 1
11 14840 1 1 61 ASP OD2 O 2.630 0.663 -8.083 1.00 . A A . 58 ASP OD2 1 1
11 14841 1 1 62 ALA C C 1.081 -5.748 -3.902 1.00 . A A . 59 ALA C 1 1
11 14842 1 1 62 ALA CA C 2.400 -4.867 -3.734 1.00 . A A . 59 ALA CA 1 1
11 14843 1 1 62 ALA CB C 3.053 -4.956 -2.349 1.00 . A A . 59 ALA CB 1 1
11 14844 1 1 62 ALA H H 2.456 -2.804 -3.449 1.00 . A A . 59 ALA H 1 1
11 14845 1 1 62 ALA HA H 3.130 -5.239 -4.412 1.00 . A A . 59 ALA HA 1 1
11 14846 1 1 62 ALA HB1 H 2.437 -4.484 -1.598 1.00 . A A . 59 ALA HB1 1 1
11 14847 1 1 62 ALA HB2 H 4.018 -4.453 -2.388 1.00 . A A . 59 ALA HB2 1 1
11 14848 1 1 62 ALA HB3 H 3.222 -5.985 -2.080 1.00 . A A . 59 ALA HB3 1 1
11 14849 1 1 62 ALA N N 2.253 -3.440 -4.124 1.00 . A A . 59 ALA N 1 1
11 14850 1 1 62 ALA O O 1.097 -7.015 -3.859 1.00 . A A . 59 ALA O 1 1
11 14851 1 1 63 ALA C C -1.413 -6.563 -5.577 1.00 . A A . 60 ALA C 1 1
11 14852 1 1 63 ALA CA C -1.393 -5.641 -4.296 1.00 . A A . 60 ALA CA 1 1
11 14853 1 1 63 ALA CB C -2.456 -4.502 -4.393 1.00 . A A . 60 ALA CB 1 1
11 14854 1 1 63 ALA H H -0.040 -4.136 -3.702 1.00 . A A . 60 ALA H 1 1
11 14855 1 1 63 ALA HA H -1.670 -6.254 -3.451 1.00 . A A . 60 ALA HA 1 1
11 14856 1 1 63 ALA HB1 H -2.626 -4.077 -3.411 1.00 . A A . 60 ALA HB1 1 1
11 14857 1 1 63 ALA HB2 H -3.393 -4.893 -4.761 1.00 . A A . 60 ALA HB2 1 1
11 14858 1 1 63 ALA HB3 H -2.119 -3.711 -5.061 1.00 . A A . 60 ALA HB3 1 1
11 14859 1 1 63 ALA N N -0.070 -5.055 -3.964 1.00 . A A . 60 ALA N 1 1
11 14860 1 1 63 ALA O O -2.206 -7.529 -5.585 1.00 . A A . 60 ALA O 1 1
11 14861 1 1 64 ASP C C 0.130 -8.677 -7.141 1.00 . A A . 61 ASP C 1 1
11 14862 1 1 64 ASP CA C -0.280 -7.303 -7.721 1.00 . A A . 61 ASP CA 1 1
11 14863 1 1 64 ASP CB C 0.799 -6.853 -8.734 1.00 . A A . 61 ASP CB 1 1
11 14864 1 1 64 ASP CG C 0.373 -5.630 -9.517 1.00 . A A . 61 ASP CG 1 1
11 14865 1 1 64 ASP H H -0.205 -5.386 -6.742 1.00 . A A . 61 ASP H 1 1
11 14866 1 1 64 ASP HA H -1.198 -7.425 -8.290 1.00 . A A . 61 ASP HA 1 1
11 14867 1 1 64 ASP HB2 H 1.737 -6.653 -8.233 1.00 . A A . 61 ASP HB2 1 1
11 14868 1 1 64 ASP HB3 H 0.956 -7.658 -9.443 1.00 . A A . 61 ASP HB3 1 1
11 14869 1 1 64 ASP N N -0.557 -6.297 -6.633 1.00 . A A . 61 ASP N 1 1
11 14870 1 1 64 ASP O O -0.484 -9.693 -7.464 1.00 . A A . 61 ASP O 1 1
11 14871 1 1 64 ASP OD1 O -0.328 -5.799 -10.542 1.00 . A A . 61 ASP OD1 1 1
11 14872 1 1 64 ASP OD2 O 0.728 -4.510 -9.117 1.00 . A A . 61 ASP OD2 1 1
11 14873 1 1 65 ALA C C 0.455 -10.505 -4.653 1.00 . A A . 62 ALA C 1 1
11 14874 1 1 65 ALA CA C 1.504 -9.979 -5.592 1.00 . A A . 62 ALA CA 1 1
11 14875 1 1 65 ALA CB C 2.814 -9.995 -4.817 1.00 . A A . 62 ALA CB 1 1
11 14876 1 1 65 ALA H H 1.648 -7.913 -6.110 1.00 . A A . 62 ALA H 1 1
11 14877 1 1 65 ALA HA H 1.612 -10.701 -6.387 1.00 . A A . 62 ALA HA 1 1
11 14878 1 1 65 ALA HB1 H 2.803 -9.270 -4.012 1.00 . A A . 62 ALA HB1 1 1
11 14879 1 1 65 ALA HB2 H 3.622 -9.801 -5.472 1.00 . A A . 62 ALA HB2 1 1
11 14880 1 1 65 ALA HB3 H 2.948 -10.984 -4.388 1.00 . A A . 62 ALA HB3 1 1
11 14881 1 1 65 ALA N N 1.132 -8.715 -6.263 1.00 . A A . 62 ALA N 1 1
11 14882 1 1 65 ALA O O 0.410 -11.722 -4.488 1.00 . A A . 62 ALA O 1 1
11 14883 1 1 66 ILE C C -2.551 -10.965 -3.938 1.00 . A A . 63 ILE C 1 1
11 14884 1 1 66 ILE CA C -1.385 -10.319 -3.135 1.00 . A A . 63 ILE CA 1 1
11 14885 1 1 66 ILE CB C -1.873 -9.529 -1.885 1.00 . A A . 63 ILE CB 1 1
11 14886 1 1 66 ILE CD1 C -3.163 -10.247 0.250 1.00 . A A . 63 ILE CD1 1 1
11 14887 1 1 66 ILE CG1 C -2.165 -10.604 -0.818 1.00 . A A . 63 ILE CG1 1 1
11 14888 1 1 66 ILE CG2 C -3.092 -8.642 -2.145 1.00 . A A . 63 ILE CG2 1 1
11 14889 1 1 66 ILE H H -0.261 -8.679 -4.018 1.00 . A A . 63 ILE H 1 1
11 14890 1 1 66 ILE HA H -0.850 -11.175 -2.724 1.00 . A A . 63 ILE HA 1 1
11 14891 1 1 66 ILE HB H -1.066 -8.905 -1.529 1.00 . A A . 63 ILE HB 1 1
11 14892 1 1 66 ILE HD11 H -3.056 -10.931 1.068 1.00 . A A . 63 ILE HD11 1 1
11 14893 1 1 66 ILE HD12 H -4.156 -10.327 -0.163 1.00 . A A . 63 ILE HD12 1 1
11 14894 1 1 66 ILE HD13 H -2.998 -9.239 0.585 1.00 . A A . 63 ILE HD13 1 1
11 14895 1 1 66 ILE HG12 H -2.541 -11.481 -1.317 1.00 . A A . 63 ILE HG12 1 1
11 14896 1 1 66 ILE HG13 H -1.242 -10.862 -0.324 1.00 . A A . 63 ILE HG13 1 1
11 14897 1 1 66 ILE HG21 H -3.980 -9.259 -2.148 1.00 . A A . 63 ILE HG21 1 1
11 14898 1 1 66 ILE HG22 H -2.995 -8.150 -3.094 1.00 . A A . 63 ILE HG22 1 1
11 14899 1 1 66 ILE HG23 H -3.172 -7.911 -1.356 1.00 . A A . 63 ILE HG23 1 1
11 14900 1 1 66 ILE N N -0.368 -9.668 -3.979 1.00 . A A . 63 ILE N 1 1
11 14901 1 1 66 ILE O O -2.952 -12.074 -3.594 1.00 . A A . 63 ILE O 1 1
11 14902 1 1 67 LYS C C -3.264 -12.224 -6.656 1.00 . A A . 64 LYS C 1 1
11 14903 1 1 67 LYS CA C -3.967 -11.026 -5.947 1.00 . A A . 64 LYS CA 1 1
11 14904 1 1 67 LYS CB C -4.547 -10.068 -7.033 1.00 . A A . 64 LYS CB 1 1
11 14905 1 1 67 LYS CD C -3.121 -9.982 -9.194 1.00 . A A . 64 LYS CD 1 1
11 14906 1 1 67 LYS CE C -2.344 -9.079 -10.155 1.00 . A A . 64 LYS CE 1 1
11 14907 1 1 67 LYS CG C -3.502 -9.286 -7.877 1.00 . A A . 64 LYS CG 1 1
11 14908 1 1 67 LYS H H -3.056 -9.344 -5.028 1.00 . A A . 64 LYS H 1 1
11 14909 1 1 67 LYS HA H -4.798 -11.426 -5.351 1.00 . A A . 64 LYS HA 1 1
11 14910 1 1 67 LYS HB2 H -5.135 -10.663 -7.713 1.00 . A A . 64 LYS HB2 1 1
11 14911 1 1 67 LYS HB3 H -5.212 -9.352 -6.560 1.00 . A A . 64 LYS HB3 1 1
11 14912 1 1 67 LYS HD2 H -2.480 -10.830 -8.965 1.00 . A A . 64 LYS HD2 1 1
11 14913 1 1 67 LYS HD3 H -4.014 -10.326 -9.672 1.00 . A A . 64 LYS HD3 1 1
11 14914 1 1 67 LYS HE2 H -1.398 -8.836 -9.706 1.00 . A A . 64 LYS HE2 1 1
11 14915 1 1 67 LYS HE3 H -2.159 -9.634 -11.068 1.00 . A A . 64 LYS HE3 1 1
11 14916 1 1 67 LYS HG2 H -3.885 -8.306 -8.102 1.00 . A A . 64 LYS HG2 1 1
11 14917 1 1 67 LYS HG3 H -2.581 -9.186 -7.280 1.00 . A A . 64 LYS HG3 1 1
11 14918 1 1 67 LYS HZ1 H -3.993 -8.038 -10.891 1.00 . A A . 64 LYS HZ1 1 1
11 14919 1 1 67 LYS HZ2 H -2.511 -7.288 -11.204 1.00 . A A . 64 LYS HZ2 1 1
11 14920 1 1 67 LYS HZ3 H -3.173 -7.232 -9.647 1.00 . A A . 64 LYS HZ3 1 1
11 14921 1 1 67 LYS N N -3.098 -10.310 -4.988 1.00 . A A . 64 LYS N 1 1
11 14922 1 1 67 LYS NZ N -3.059 -7.821 -10.497 1.00 . A A . 64 LYS NZ 1 1
11 14923 1 1 67 LYS O O -3.929 -13.146 -7.106 1.00 . A A . 64 LYS O 1 1
11 14924 1 1 68 GLU C C -1.012 -14.477 -6.474 1.00 . A A . 65 GLU C 1 1
11 14925 1 1 68 GLU CA C -1.208 -13.276 -7.433 1.00 . A A . 65 GLU CA 1 1
11 14926 1 1 68 GLU CB C 0.081 -12.660 -7.993 1.00 . A A . 65 GLU CB 1 1
11 14927 1 1 68 GLU CD C 2.511 -12.971 -8.567 1.00 . A A . 65 GLU CD 1 1
11 14928 1 1 68 GLU CG C 1.278 -13.511 -7.878 1.00 . A A . 65 GLU CG 1 1
11 14929 1 1 68 GLU H H -1.420 -11.385 -6.536 1.00 . A A . 65 GLU H 1 1
11 14930 1 1 68 GLU HA H -1.800 -13.653 -8.261 1.00 . A A . 65 GLU HA 1 1
11 14931 1 1 68 GLU HB2 H -0.065 -12.436 -9.033 1.00 . A A . 65 GLU HB2 1 1
11 14932 1 1 68 GLU HB3 H 0.271 -11.743 -7.464 1.00 . A A . 65 GLU HB3 1 1
11 14933 1 1 68 GLU HG2 H 1.477 -13.636 -6.827 1.00 . A A . 65 GLU HG2 1 1
11 14934 1 1 68 GLU HG3 H 1.009 -14.429 -8.314 1.00 . A A . 65 GLU HG3 1 1
11 14935 1 1 68 GLU N N -1.932 -12.184 -6.812 1.00 . A A . 65 GLU N 1 1
11 14936 1 1 68 GLU O O -0.942 -15.627 -6.923 1.00 . A A . 65 GLU O 1 1
11 14937 1 1 68 GLU OE1 O 2.475 -12.781 -9.801 1.00 . A A . 65 GLU OE1 1 1
11 14938 1 1 68 GLU OE2 O 3.536 -12.777 -7.880 1.00 . A A . 65 GLU OE2 1 1
11 14939 1 1 69 LYS C C -2.346 -15.632 -3.592 1.00 . A A . 66 LYS C 1 1
11 14940 1 1 69 LYS CA C -0.915 -15.317 -4.193 1.00 . A A . 66 LYS CA 1 1
11 14941 1 1 69 LYS CB C 0.097 -15.016 -3.035 1.00 . A A . 66 LYS CB 1 1
11 14942 1 1 69 LYS CD C 2.251 -15.303 -4.590 1.00 . A A . 66 LYS CD 1 1
11 14943 1 1 69 LYS CE C 3.579 -14.607 -4.914 1.00 . A A . 66 LYS CE 1 1
11 14944 1 1 69 LYS CG C 1.570 -14.616 -3.380 1.00 . A A . 66 LYS CG 1 1
11 14945 1 1 69 LYS H H -0.831 -13.318 -4.867 1.00 . A A . 66 LYS H 1 1
11 14946 1 1 69 LYS HA H -0.582 -16.193 -4.711 1.00 . A A . 66 LYS HA 1 1
11 14947 1 1 69 LYS HB2 H -0.299 -14.187 -2.466 1.00 . A A . 66 LYS HB2 1 1
11 14948 1 1 69 LYS HB3 H 0.127 -15.876 -2.384 1.00 . A A . 66 LYS HB3 1 1
11 14949 1 1 69 LYS HD2 H 2.454 -16.346 -4.360 1.00 . A A . 66 LYS HD2 1 1
11 14950 1 1 69 LYS HD3 H 1.613 -15.244 -5.458 1.00 . A A . 66 LYS HD3 1 1
11 14951 1 1 69 LYS HE2 H 3.395 -13.562 -5.109 1.00 . A A . 66 LYS HE2 1 1
11 14952 1 1 69 LYS HE3 H 4.241 -14.699 -4.062 1.00 . A A . 66 LYS HE3 1 1
11 14953 1 1 69 LYS HG2 H 1.602 -13.557 -3.538 1.00 . A A . 66 LYS HG2 1 1
11 14954 1 1 69 LYS HG3 H 2.163 -14.839 -2.500 1.00 . A A . 66 LYS HG3 1 1
11 14955 1 1 69 LYS HZ1 H 5.068 -14.587 -6.379 1.00 . A A . 66 LYS HZ1 1 1
11 14956 1 1 69 LYS HZ2 H 3.596 -15.235 -6.904 1.00 . A A . 66 LYS HZ2 1 1
11 14957 1 1 69 LYS HZ3 H 4.611 -16.141 -5.896 1.00 . A A . 66 LYS HZ3 1 1
11 14958 1 1 69 LYS N N -0.936 -14.230 -5.169 1.00 . A A . 66 LYS N 1 1
11 14959 1 1 69 LYS NZ N 4.258 -15.185 -6.108 1.00 . A A . 66 LYS NZ 1 1
11 14960 1 1 69 LYS O O -2.428 -16.387 -2.615 1.00 . A A . 66 LYS O 1 1
11 14961 1 1 70 ASP C C -5.451 -16.584 -3.727 1.00 . A A . 67 ASP C 1 1
11 14962 1 1 70 ASP CA C -4.842 -15.191 -3.571 1.00 . A A . 67 ASP CA 1 1
11 14963 1 1 70 ASP CB C -5.846 -14.078 -3.890 1.00 . A A . 67 ASP CB 1 1
11 14964 1 1 70 ASP CG C -6.760 -14.362 -5.085 1.00 . A A . 67 ASP CG 1 1
11 14965 1 1 70 ASP H H -3.412 -14.800 -5.121 1.00 . A A . 67 ASP H 1 1
11 14966 1 1 70 ASP HA H -4.654 -15.110 -2.523 1.00 . A A . 67 ASP HA 1 1
11 14967 1 1 70 ASP HB2 H -6.474 -13.959 -3.007 1.00 . A A . 67 ASP HB2 1 1
11 14968 1 1 70 ASP HB3 H -5.323 -13.155 -4.044 1.00 . A A . 67 ASP HB3 1 1
11 14969 1 1 70 ASP N N -3.465 -15.106 -4.184 1.00 . A A . 67 ASP N 1 1
11 14970 1 1 70 ASP O O -4.953 -17.385 -4.527 1.00 . A A . 67 ASP O 1 1
11 14971 1 1 70 ASP OD1 O -6.274 -14.397 -6.225 1.00 . A A . 67 ASP OD1 1 1
11 14972 1 1 70 ASP OD2 O -7.976 -14.546 -4.870 1.00 . A A . 67 ASP OD2 1 1
11 14973 1 1 71 GLY C C -6.826 -18.582 -1.166 1.00 . A A . 68 GLY C 1 1
11 14974 1 1 71 GLY CA C -6.751 -18.278 -2.657 1.00 . A A . 68 GLY CA 1 1
11 14975 1 1 71 GLY H H -7.124 -16.201 -2.682 1.00 . A A . 68 GLY H 1 1
11 14976 1 1 71 GLY HA2 H -7.668 -18.595 -3.136 1.00 . A A . 68 GLY HA2 1 1
11 14977 1 1 71 GLY HA3 H -5.935 -18.849 -3.080 1.00 . A A . 68 GLY HA3 1 1
11 14978 1 1 71 GLY N N -6.516 -16.896 -2.980 1.00 . A A . 68 GLY N 1 1
11 14979 1 1 71 GLY O O -6.400 -19.675 -0.776 1.00 . A A . 68 GLY O 1 1
11 14980 1 1 72 CYS C C -8.361 -19.104 1.356 1.00 . A A . 69 CYS C 1 1
11 14981 1 1 72 CYS CA C -7.620 -17.805 1.122 1.00 . A A . 69 CYS CA 1 1
11 14982 1 1 72 CYS CB C -8.535 -16.701 1.722 1.00 . A A . 69 CYS CB 1 1
11 14983 1 1 72 CYS H H -7.383 -16.681 -0.654 1.00 . A A . 69 CYS H 1 1
11 14984 1 1 72 CYS HA H -6.693 -17.821 1.654 1.00 . A A . 69 CYS HA 1 1
11 14985 1 1 72 CYS HB2 H -9.512 -16.748 1.276 1.00 . A A . 69 CYS HB2 1 1
11 14986 1 1 72 CYS HB3 H -8.643 -16.889 2.780 1.00 . A A . 69 CYS HB3 1 1
11 14987 1 1 72 CYS HG H -6.734 -15.049 0.999 1.00 . A A . 69 CYS HG 1 1
11 14988 1 1 72 CYS N N -7.322 -17.588 -0.325 1.00 . A A . 69 CYS N 1 1
11 14989 1 1 72 CYS O O -9.264 -19.449 0.587 1.00 . A A . 69 CYS O 1 1
11 14990 1 1 72 CYS SG S -7.949 -15.018 1.531 1.00 . A A . 69 CYS SG 1 1
11 14991 1 1 73 ASP C C -9.916 -21.305 2.799 1.00 . A A . 70 ASP C 1 1
11 14992 1 1 73 ASP CA C -8.394 -21.214 2.725 1.00 . A A . 70 ASP CA 1 1
11 14993 1 1 73 ASP CB C -7.777 -21.753 4.071 1.00 . A A . 70 ASP CB 1 1
11 14994 1 1 73 ASP CG C -8.369 -23.078 4.584 1.00 . A A . 70 ASP CG 1 1
11 14995 1 1 73 ASP H H -7.211 -19.407 2.989 1.00 . A A . 70 ASP H 1 1
11 14996 1 1 73 ASP HA H -8.033 -21.826 1.908 1.00 . A A . 70 ASP HA 1 1
11 14997 1 1 73 ASP HB2 H -6.715 -21.913 3.943 1.00 . A A . 70 ASP HB2 1 1
11 14998 1 1 73 ASP HB3 H -7.925 -21.005 4.854 1.00 . A A . 70 ASP HB3 1 1
11 14999 1 1 73 ASP N N -7.958 -19.805 2.457 1.00 . A A . 70 ASP N 1 1
11 15000 1 1 73 ASP O O -10.499 -20.922 3.783 1.00 . A A . 70 ASP O 1 1
11 15001 1 1 73 ASP OD1 O -8.744 -23.959 3.769 1.00 . A A . 70 ASP OD1 1 1
11 15002 1 1 73 ASP OD2 O -8.437 -23.248 5.818 1.00 . A A . 70 ASP OD2 1 1
11 15003 1 1 74 PHE C C -12.234 -22.911 0.385 1.00 . A A . 71 PHE C 1 1
11 15004 1 1 74 PHE CA C -11.944 -21.845 1.445 1.00 . A A . 71 PHE CA 1 1
11 15005 1 1 74 PHE CB C -12.552 -20.494 1.042 1.00 . A A . 71 PHE CB 1 1
11 15006 1 1 74 PHE CD1 C -14.689 -20.458 2.348 1.00 . A A . 71 PHE CD1 1 1
11 15007 1 1 74 PHE CD2 C -13.029 -18.830 2.866 1.00 . A A . 71 PHE CD2 1 1
11 15008 1 1 74 PHE CE1 C -15.511 -19.940 3.328 1.00 . A A . 71 PHE CE1 1 1
11 15009 1 1 74 PHE CE2 C -13.849 -18.307 3.847 1.00 . A A . 71 PHE CE2 1 1
11 15010 1 1 74 PHE CG C -13.440 -19.912 2.106 1.00 . A A . 71 PHE CG 1 1
11 15011 1 1 74 PHE CZ C -15.093 -18.861 4.076 1.00 . A A . 71 PHE CZ 1 1
11 15012 1 1 74 PHE H H -9.932 -22.082 0.931 1.00 . A A . 71 PHE H 1 1
11 15013 1 1 74 PHE HA H -12.394 -22.158 2.371 1.00 . A A . 71 PHE HA 1 1
11 15014 1 1 74 PHE HB2 H -11.756 -19.791 0.855 1.00 . A A . 71 PHE HB2 1 1
11 15015 1 1 74 PHE HB3 H -13.140 -20.614 0.145 1.00 . A A . 71 PHE HB3 1 1
11 15016 1 1 74 PHE HD1 H -15.018 -21.307 1.761 1.00 . A A . 71 PHE HD1 1 1
11 15017 1 1 74 PHE HD2 H -12.061 -18.397 2.688 1.00 . A A . 71 PHE HD2 1 1
11 15018 1 1 74 PHE HE1 H -16.481 -20.380 3.503 1.00 . A A . 71 PHE HE1 1 1
11 15019 1 1 74 PHE HE2 H -13.517 -17.467 4.437 1.00 . A A . 71 PHE HE2 1 1
11 15020 1 1 74 PHE HZ H -15.735 -18.454 4.841 1.00 . A A . 71 PHE HZ 1 1
11 15021 1 1 74 PHE N N -10.509 -21.757 1.670 1.00 . A A . 71 PHE N 1 1
11 15022 1 1 74 PHE O O -11.452 -23.040 -0.564 1.00 . A A . 71 PHE O 1 1
11 15023 1 1 75 GLU C C -12.817 -25.762 -0.864 1.00 . A A . 72 GLU C 1 1
11 15024 1 1 75 GLU CA C -13.832 -24.637 -0.489 1.00 . A A . 72 GLU CA 1 1
11 15025 1 1 75 GLU CB C -14.202 -23.899 -1.851 1.00 . A A . 72 GLU CB 1 1
11 15026 1 1 75 GLU CD C -15.245 -22.060 -3.250 1.00 . A A . 72 GLU CD 1 1
11 15027 1 1 75 GLU CG C -14.973 -22.556 -1.838 1.00 . A A . 72 GLU CG 1 1
11 15028 1 1 75 GLU H H -13.706 -23.736 1.482 1.00 . A A . 72 GLU H 1 1
11 15029 1 1 75 GLU HA H -14.710 -25.118 -0.083 1.00 . A A . 72 GLU HA 1 1
11 15030 1 1 75 GLU HB2 H -13.279 -23.709 -2.376 1.00 . A A . 72 GLU HB2 1 1
11 15031 1 1 75 GLU HB3 H -14.772 -24.594 -2.445 1.00 . A A . 72 GLU HB3 1 1
11 15032 1 1 75 GLU HG2 H -15.920 -22.660 -1.326 1.00 . A A . 72 GLU HG2 1 1
11 15033 1 1 75 GLU HG3 H -14.371 -21.806 -1.351 1.00 . A A . 72 GLU HG3 1 1
11 15034 1 1 75 GLU N N -13.288 -23.720 0.579 1.00 . A A . 72 GLU N 1 1
11 15035 1 1 75 GLU O O -12.554 -25.999 -2.052 1.00 . A A . 72 GLU O 1 1
11 15036 1 1 75 GLU OE1 O -14.350 -21.409 -3.826 1.00 . A A . 72 GLU OE1 1 1
11 15037 1 1 75 GLU OE2 O -16.347 -22.314 -3.788 1.00 . A A . 72 GLU OE2 1 1
11 15038 1 1 76 GLY C C -9.854 -27.129 -0.388 1.00 . A A . 73 GLY C 1 1
11 15039 1 1 76 GLY CA C -11.315 -27.553 -0.142 1.00 . A A . 73 GLY CA 1 1
11 15040 1 1 76 GLY H H -12.633 -26.375 1.058 1.00 . A A . 73 GLY H 1 1
11 15041 1 1 76 GLY HA2 H -11.326 -28.242 0.684 1.00 . A A . 73 GLY HA2 1 1
11 15042 1 1 76 GLY HA3 H -11.651 -28.080 -1.021 1.00 . A A . 73 GLY HA3 1 1
11 15043 1 1 76 GLY N N -12.291 -26.491 0.133 1.00 . A A . 73 GLY N 1 1
11 15044 1 1 76 GLY O O -8.971 -27.999 -0.391 1.00 . A A . 73 GLY O 1 1
11 15045 1 1 77 ASN C C -7.654 -24.584 0.310 1.00 . A A . 74 ASN C 1 1
11 15046 1 1 77 ASN CA C -8.168 -25.424 -0.853 1.00 . A A . 74 ASN CA 1 1
11 15047 1 1 77 ASN CB C -8.045 -24.636 -2.209 1.00 . A A . 74 ASN CB 1 1
11 15048 1 1 77 ASN CG C -6.647 -24.076 -2.465 1.00 . A A . 74 ASN CG 1 1
11 15049 1 1 77 ASN H H -10.273 -25.164 -0.441 1.00 . A A . 74 ASN H 1 1
11 15050 1 1 77 ASN HA H -7.564 -26.321 -0.919 1.00 . A A . 74 ASN HA 1 1
11 15051 1 1 77 ASN HB2 H -8.282 -25.288 -3.050 1.00 . A A . 74 ASN HB2 1 1
11 15052 1 1 77 ASN HB3 H -8.744 -23.815 -2.204 1.00 . A A . 74 ASN HB3 1 1
11 15053 1 1 77 ASN HD21 H -7.188 -22.298 -1.754 1.00 . A A . 74 ASN HD21 1 1
11 15054 1 1 77 ASN HD22 H -5.551 -22.426 -2.292 1.00 . A A . 74 ASN HD22 1 1
11 15055 1 1 77 ASN N N -9.563 -25.840 -0.564 1.00 . A A . 74 ASN N 1 1
11 15056 1 1 77 ASN ND2 N -6.441 -22.806 -2.138 1.00 . A A . 74 ASN ND2 1 1
11 15057 1 1 77 ASN O O -8.205 -23.531 0.584 1.00 . A A . 74 ASN O 1 1
11 15058 1 1 77 ASN OD1 O -5.772 -24.773 -2.977 1.00 . A A . 74 ASN OD1 1 1
11 15059 1 1 78 LYS C C -4.900 -23.374 1.849 1.00 . A A . 75 LYS C 1 1
11 15060 1 1 78 LYS CA C -6.069 -24.334 2.165 1.00 . A A . 75 LYS CA 1 1
11 15061 1 1 78 LYS CB C -5.705 -25.255 3.393 1.00 . A A . 75 LYS CB 1 1
11 15062 1 1 78 LYS CD C -5.083 -27.617 2.337 1.00 . A A . 75 LYS CD 1 1
11 15063 1 1 78 LYS CE C -6.560 -28.105 2.505 1.00 . A A . 75 LYS CE 1 1
11 15064 1 1 78 LYS CG C -4.651 -26.376 3.208 1.00 . A A . 75 LYS CG 1 1
11 15065 1 1 78 LYS H H -6.134 -25.863 0.658 1.00 . A A . 75 LYS H 1 1
11 15066 1 1 78 LYS HA H -6.900 -23.723 2.492 1.00 . A A . 75 LYS HA 1 1
11 15067 1 1 78 LYS HB2 H -5.323 -24.597 4.182 1.00 . A A . 75 LYS HB2 1 1
11 15068 1 1 78 LYS HB3 H -6.624 -25.715 3.769 1.00 . A A . 75 LYS HB3 1 1
11 15069 1 1 78 LYS HD2 H -4.923 -27.390 1.298 1.00 . A A . 75 LYS HD2 1 1
11 15070 1 1 78 LYS HD3 H -4.432 -28.443 2.599 1.00 . A A . 75 LYS HD3 1 1
11 15071 1 1 78 LYS HE2 H -7.251 -27.357 2.116 1.00 . A A . 75 LYS HE2 1 1
11 15072 1 1 78 LYS HE3 H -6.681 -29.012 1.921 1.00 . A A . 75 LYS HE3 1 1
11 15073 1 1 78 LYS HG2 H -3.776 -25.918 2.748 1.00 . A A . 75 LYS HG2 1 1
11 15074 1 1 78 LYS HG3 H -4.359 -26.722 4.199 1.00 . A A . 75 LYS HG3 1 1
11 15075 1 1 78 LYS HZ1 H -6.304 -29.153 4.296 1.00 . A A . 75 LYS HZ1 1 1
11 15076 1 1 78 LYS HZ2 H -7.909 -28.747 3.963 1.00 . A A . 75 LYS HZ2 1 1
11 15077 1 1 78 LYS HZ3 H -6.841 -27.559 4.508 1.00 . A A . 75 LYS HZ3 1 1
11 15078 1 1 78 LYS N N -6.585 -25.049 0.977 1.00 . A A . 75 LYS N 1 1
11 15079 1 1 78 LYS NZ N -6.927 -28.412 3.915 1.00 . A A . 75 LYS NZ 1 1
11 15080 1 1 78 LYS O O -3.795 -23.833 1.575 1.00 . A A . 75 LYS O 1 1
11 15081 1 1 79 LEU C C -4.556 -19.757 2.436 1.00 . A A . 76 LEU C 1 1
11 15082 1 1 79 LEU CA C -4.012 -21.056 1.897 1.00 . A A . 76 LEU CA 1 1
11 15083 1 1 79 LEU CB C -3.364 -20.739 0.500 1.00 . A A . 76 LEU CB 1 1
11 15084 1 1 79 LEU CD1 C -2.516 -22.364 -1.213 1.00 . A A . 76 LEU CD1 1 1
11 15085 1 1 79 LEU CD2 C -0.953 -20.719 -0.192 1.00 . A A . 76 LEU CD2 1 1
11 15086 1 1 79 LEU CG C -2.171 -21.598 0.056 1.00 . A A . 76 LEU CG 1 1
11 15087 1 1 79 LEU H H -6.086 -21.683 1.892 1.00 . A A . 76 LEU H 1 1
11 15088 1 1 79 LEU HA H -3.252 -21.441 2.558 1.00 . A A . 76 LEU HA 1 1
11 15089 1 1 79 LEU HB2 H -4.118 -20.808 -0.269 1.00 . A A . 76 LEU HB2 1 1
11 15090 1 1 79 LEU HB3 H -3.024 -19.709 0.525 1.00 . A A . 76 LEU HB3 1 1
11 15091 1 1 79 LEU HD11 H -1.663 -22.953 -1.518 1.00 . A A . 76 LEU HD11 1 1
11 15092 1 1 79 LEU HD12 H -2.764 -21.663 -1.995 1.00 . A A . 76 LEU HD12 1 1
11 15093 1 1 79 LEU HD13 H -3.357 -23.015 -1.027 1.00 . A A . 76 LEU HD13 1 1
11 15094 1 1 79 LEU HD21 H -0.677 -20.215 0.724 1.00 . A A . 76 LEU HD21 1 1
11 15095 1 1 79 LEU HD22 H -1.190 -19.983 -0.946 1.00 . A A . 76 LEU HD22 1 1
11 15096 1 1 79 LEU HD23 H -0.127 -21.326 -0.533 1.00 . A A . 76 LEU HD23 1 1
11 15097 1 1 79 LEU HG H -1.926 -22.315 0.824 1.00 . A A . 76 LEU HG 1 1
11 15098 1 1 79 LEU N N -5.134 -22.039 1.880 1.00 . A A . 76 LEU N 1 1
11 15099 1 1 79 LEU O O -5.269 -19.137 1.751 1.00 . A A . 76 LEU O 1 1
11 15100 1 1 80 ARG C C -4.038 -16.859 3.645 1.00 . A A . 77 ARG C 1 1
11 15101 1 1 80 ARG CA C -4.909 -18.070 4.079 1.00 . A A . 77 ARG CA 1 1
11 15102 1 1 80 ARG CB C -5.079 -18.171 5.633 1.00 . A A . 77 ARG CB 1 1
11 15103 1 1 80 ARG CD C -6.676 -16.125 6.096 1.00 . A A . 77 ARG CD 1 1
11 15104 1 1 80 ARG CG C -5.360 -16.857 6.426 1.00 . A A . 77 ARG CG 1 1
11 15105 1 1 80 ARG CZ C -7.403 -14.592 7.930 1.00 . A A . 77 ARG CZ 1 1
11 15106 1 1 80 ARG H H -3.580 -19.747 4.202 1.00 . A A . 77 ARG H 1 1
11 15107 1 1 80 ARG HA H -5.881 -18.047 3.610 1.00 . A A . 77 ARG HA 1 1
11 15108 1 1 80 ARG HB2 H -5.865 -18.889 5.841 1.00 . A A . 77 ARG HB2 1 1
11 15109 1 1 80 ARG HB3 H -4.159 -18.589 6.021 1.00 . A A . 77 ARG HB3 1 1
11 15110 1 1 80 ARG HD2 H -6.708 -15.965 5.021 1.00 . A A . 77 ARG HD2 1 1
11 15111 1 1 80 ARG HD3 H -7.547 -16.706 6.428 1.00 . A A . 77 ARG HD3 1 1
11 15112 1 1 80 ARG HE H -6.284 -14.068 6.339 1.00 . A A . 77 ARG HE 1 1
11 15113 1 1 80 ARG HG2 H -5.366 -17.087 7.482 1.00 . A A . 77 ARG HG2 1 1
11 15114 1 1 80 ARG HG3 H -4.542 -16.175 6.228 1.00 . A A . 77 ARG HG3 1 1
11 15115 1 1 80 ARG HH11 H -8.048 -16.505 8.144 1.00 . A A . 77 ARG HH11 1 1
11 15116 1 1 80 ARG HH12 H -8.545 -15.424 9.398 1.00 . A A . 77 ARG HH12 1 1
11 15117 1 1 80 ARG HH21 H -6.954 -12.609 7.990 1.00 . A A . 77 ARG HH21 1 1
11 15118 1 1 80 ARG HH22 H -7.913 -13.192 9.309 1.00 . A A . 77 ARG HH22 1 1
11 15119 1 1 80 ARG N N -4.242 -19.294 3.626 1.00 . A A . 77 ARG N 1 1
11 15120 1 1 80 ARG NE N -6.743 -14.822 6.777 1.00 . A A . 77 ARG NE 1 1
11 15121 1 1 80 ARG NH1 N -8.048 -15.592 8.542 1.00 . A A . 77 ARG NH1 1 1
11 15122 1 1 80 ARG NH2 N -7.423 -13.369 8.454 1.00 . A A . 77 ARG NH2 1 1
11 15123 1 1 80 ARG O O -2.976 -16.650 4.200 1.00 . A A . 77 ARG O 1 1
11 15124 1 1 81 VAL C C -4.496 -13.637 2.214 1.00 . A A . 78 VAL C 1 1
11 15125 1 1 81 VAL CA C -3.629 -14.925 2.205 1.00 . A A . 78 VAL CA 1 1
11 15126 1 1 81 VAL CB C -3.027 -15.182 0.755 1.00 . A A . 78 VAL CB 1 1
11 15127 1 1 81 VAL CG1 C -2.133 -14.039 0.331 1.00 . A A . 78 VAL CG1 1 1
11 15128 1 1 81 VAL CG2 C -2.210 -16.480 0.679 1.00 . A A . 78 VAL CG2 1 1
11 15129 1 1 81 VAL H H -5.318 -16.230 2.160 1.00 . A A . 78 VAL H 1 1
11 15130 1 1 81 VAL HA H -2.813 -14.843 2.907 1.00 . A A . 78 VAL HA 1 1
11 15131 1 1 81 VAL HB H -3.848 -15.262 0.020 1.00 . A A . 78 VAL HB 1 1
11 15132 1 1 81 VAL HG11 H -1.873 -14.156 -0.709 1.00 . A A . 78 VAL HG11 1 1
11 15133 1 1 81 VAL HG12 H -1.235 -14.047 0.930 1.00 . A A . 78 VAL HG12 1 1
11 15134 1 1 81 VAL HG13 H -2.657 -13.107 0.474 1.00 . A A . 78 VAL HG13 1 1
11 15135 1 1 81 VAL HG21 H -2.831 -17.294 0.340 1.00 . A A . 78 VAL HG21 1 1
11 15136 1 1 81 VAL HG22 H -1.821 -16.721 1.652 1.00 . A A . 78 VAL HG22 1 1
11 15137 1 1 81 VAL HG23 H -1.388 -16.345 -0.013 1.00 . A A . 78 VAL HG23 1 1
11 15138 1 1 81 VAL N N -4.462 -16.059 2.630 1.00 . A A . 78 VAL N 1 1
11 15139 1 1 81 VAL O O -5.336 -13.492 1.326 1.00 . A A . 78 VAL O 1 1
11 15140 1 1 82 GLU C C -4.584 -10.270 3.738 1.00 . A A . 79 GLU C 1 1
11 15141 1 1 82 GLU CA C -5.263 -11.592 3.324 1.00 . A A . 79 GLU CA 1 1
11 15142 1 1 82 GLU CB C -6.265 -12.154 4.389 1.00 . A A . 79 GLU CB 1 1
11 15143 1 1 82 GLU CD C -8.520 -11.981 5.515 1.00 . A A . 79 GLU CD 1 1
11 15144 1 1 82 GLU CG C -7.335 -11.214 4.983 1.00 . A A . 79 GLU CG 1 1
11 15145 1 1 82 GLU H H -3.426 -12.603 3.645 1.00 . A A . 79 GLU H 1 1
11 15146 1 1 82 GLU HA H -5.792 -11.451 2.391 1.00 . A A . 79 GLU HA 1 1
11 15147 1 1 82 GLU HB2 H -6.803 -13.001 3.934 1.00 . A A . 79 GLU HB2 1 1
11 15148 1 1 82 GLU HB3 H -5.680 -12.534 5.215 1.00 . A A . 79 GLU HB3 1 1
11 15149 1 1 82 GLU HG2 H -6.905 -10.673 5.822 1.00 . A A . 79 GLU HG2 1 1
11 15150 1 1 82 GLU HG3 H -7.684 -10.524 4.238 1.00 . A A . 79 GLU HG3 1 1
11 15151 1 1 82 GLU N N -4.262 -12.648 3.128 1.00 . A A . 79 GLU N 1 1
11 15152 1 1 82 GLU O O -3.657 -10.271 4.587 1.00 . A A . 79 GLU O 1 1
11 15153 1 1 82 GLU OE1 O -8.929 -12.967 4.873 1.00 . A A . 79 GLU OE1 1 1
11 15154 1 1 82 GLU OE2 O -9.044 -11.598 6.570 1.00 . A A . 79 GLU OE2 1 1
11 15155 1 1 83 VAL C C -5.522 -7.463 4.856 1.00 . A A . 80 VAL C 1 1
11 15156 1 1 83 VAL CA C -4.676 -7.811 3.607 1.00 . A A . 80 VAL CA 1 1
11 15157 1 1 83 VAL CB C -4.833 -6.678 2.534 1.00 . A A . 80 VAL CB 1 1
11 15158 1 1 83 VAL CG1 C -3.841 -6.853 1.403 1.00 . A A . 80 VAL CG1 1 1
11 15159 1 1 83 VAL CG2 C -6.236 -6.624 1.945 1.00 . A A . 80 VAL CG2 1 1
11 15160 1 1 83 VAL H H -5.396 -9.201 2.172 1.00 . A A . 80 VAL H 1 1
11 15161 1 1 83 VAL HA H -3.643 -7.835 3.902 1.00 . A A . 80 VAL HA 1 1
11 15162 1 1 83 VAL HB H -4.638 -5.726 3.014 1.00 . A A . 80 VAL HB 1 1
11 15163 1 1 83 VAL HG11 H -3.740 -5.928 0.863 1.00 . A A . 80 VAL HG11 1 1
11 15164 1 1 83 VAL HG12 H -4.203 -7.617 0.736 1.00 . A A . 80 VAL HG12 1 1
11 15165 1 1 83 VAL HG13 H -2.880 -7.145 1.804 1.00 . A A . 80 VAL HG13 1 1
11 15166 1 1 83 VAL HG21 H -6.949 -6.438 2.735 1.00 . A A . 80 VAL HG21 1 1
11 15167 1 1 83 VAL HG22 H -6.460 -7.569 1.472 1.00 . A A . 80 VAL HG22 1 1
11 15168 1 1 83 VAL HG23 H -6.287 -5.832 1.214 1.00 . A A . 80 VAL HG23 1 1
11 15169 1 1 83 VAL N N -4.995 -9.137 3.086 1.00 . A A . 80 VAL N 1 1
11 15170 1 1 83 VAL O O -6.742 -7.609 4.863 1.00 . A A . 80 VAL O 1 1
11 15171 1 1 84 PRO C C -5.354 -4.874 7.067 1.00 . A A . 81 PRO C 1 1
11 15172 1 1 84 PRO CA C -5.491 -6.412 7.094 1.00 . A A . 81 PRO CA 1 1
11 15173 1 1 84 PRO CB C -4.737 -7.006 8.283 1.00 . A A . 81 PRO CB 1 1
11 15174 1 1 84 PRO CD C -3.459 -7.433 6.275 1.00 . A A . 81 PRO CD 1 1
11 15175 1 1 84 PRO CG C -3.362 -7.286 7.779 1.00 . A A . 81 PRO CG 1 1
11 15176 1 1 84 PRO HA H -6.533 -6.668 7.164 1.00 . A A . 81 PRO HA 1 1
11 15177 1 1 84 PRO HB2 H -4.714 -6.294 9.099 1.00 . A A . 81 PRO HB2 1 1
11 15178 1 1 84 PRO HB3 H -5.208 -7.924 8.601 1.00 . A A . 81 PRO HB3 1 1
11 15179 1 1 84 PRO HD2 H -2.773 -6.757 5.782 1.00 . A A . 81 PRO HD2 1 1
11 15180 1 1 84 PRO HD3 H -3.250 -8.453 5.985 1.00 . A A . 81 PRO HD3 1 1
11 15181 1 1 84 PRO HG2 H -2.710 -6.459 8.033 1.00 . A A . 81 PRO HG2 1 1
11 15182 1 1 84 PRO HG3 H -2.991 -8.199 8.215 1.00 . A A . 81 PRO HG3 1 1
11 15183 1 1 84 PRO N N -4.855 -7.084 5.964 1.00 . A A . 81 PRO N 1 1
11 15184 1 1 84 PRO O O -5.555 -4.225 8.093 1.00 . A A . 81 PRO O 1 1
11 15185 1 1 85 PHE C C -6.006 -2.276 4.835 1.00 . A A . 82 PHE C 1 1
11 15186 1 1 85 PHE CA C -4.942 -2.832 5.789 1.00 . A A . 82 PHE CA 1 1
11 15187 1 1 85 PHE CB C -3.529 -2.308 5.383 1.00 . A A . 82 PHE CB 1 1
11 15188 1 1 85 PHE CD1 C -3.347 -2.799 2.888 1.00 . A A . 82 PHE CD1 1 1
11 15189 1 1 85 PHE CD2 C -1.727 -3.720 4.365 1.00 . A A . 82 PHE CD2 1 1
11 15190 1 1 85 PHE CE1 C -2.714 -3.387 1.813 1.00 . A A . 82 PHE CE1 1 1
11 15191 1 1 85 PHE CE2 C -1.085 -4.302 3.303 1.00 . A A . 82 PHE CE2 1 1
11 15192 1 1 85 PHE CG C -2.865 -2.964 4.184 1.00 . A A . 82 PHE CG 1 1
11 15193 1 1 85 PHE CZ C -1.572 -4.139 2.023 1.00 . A A . 82 PHE CZ 1 1
11 15194 1 1 85 PHE H H -4.836 -4.863 5.124 1.00 . A A . 82 PHE H 1 1
11 15195 1 1 85 PHE HA H -5.163 -2.449 6.778 1.00 . A A . 82 PHE HA 1 1
11 15196 1 1 85 PHE HB2 H -3.618 -1.263 5.146 1.00 . A A . 82 PHE HB2 1 1
11 15197 1 1 85 PHE HB3 H -2.857 -2.413 6.228 1.00 . A A . 82 PHE HB3 1 1
11 15198 1 1 85 PHE HD1 H -4.240 -2.211 2.725 1.00 . A A . 82 PHE HD1 1 1
11 15199 1 1 85 PHE HD2 H -1.334 -3.859 5.360 1.00 . A A . 82 PHE HD2 1 1
11 15200 1 1 85 PHE HE1 H -3.103 -3.255 0.813 1.00 . A A . 82 PHE HE1 1 1
11 15201 1 1 85 PHE HE2 H -0.196 -4.882 3.480 1.00 . A A . 82 PHE HE2 1 1
11 15202 1 1 85 PHE HZ H -1.068 -4.600 1.190 1.00 . A A . 82 PHE HZ 1 1
11 15203 1 1 85 PHE N N -5.015 -4.298 5.905 1.00 . A A . 82 PHE N 1 1
11 15204 1 1 85 PHE O O -6.427 -1.129 4.986 1.00 . A A . 82 PHE O 1 1
11 15205 1 1 86 ASN C C -6.945 -1.524 1.958 1.00 . A A . 83 ASN C 1 1
11 15206 1 1 86 ASN CA C -7.387 -2.771 2.801 1.00 . A A . 83 ASN CA 1 1
11 15207 1 1 86 ASN CB C -8.820 -2.582 3.365 1.00 . A A . 83 ASN CB 1 1
11 15208 1 1 86 ASN CG C -9.459 -3.881 3.861 1.00 . A A . 83 ASN CG 1 1
11 15209 1 1 86 ASN H H -6.095 -4.052 3.922 1.00 . A A . 83 ASN H 1 1
11 15210 1 1 86 ASN HA H -7.417 -3.629 2.139 1.00 . A A . 83 ASN HA 1 1
11 15211 1 1 86 ASN HB2 H -8.794 -1.883 4.197 1.00 . A A . 83 ASN HB2 1 1
11 15212 1 1 86 ASN HB3 H -9.446 -2.171 2.589 1.00 . A A . 83 ASN HB3 1 1
11 15213 1 1 86 ASN HD21 H -11.257 -3.148 3.475 1.00 . A A . 83 ASN HD21 1 1
11 15214 1 1 86 ASN HD22 H -11.225 -4.747 4.130 1.00 . A A . 83 ASN HD22 1 1
11 15215 1 1 86 ASN N N -6.428 -3.125 3.880 1.00 . A A . 83 ASN N 1 1
11 15216 1 1 86 ASN ND2 N -10.779 -3.933 3.811 1.00 . A A . 83 ASN ND2 1 1
11 15217 1 1 86 ASN O O -7.490 -0.427 2.131 1.00 . A A . 83 ASN O 1 1
11 15218 1 1 86 ASN OD1 O -8.780 -4.829 4.281 1.00 . A A . 83 ASN OD1 1 1
11 15219 1 1 87 ALA C C -4.547 0.403 0.890 1.00 . A A . 84 ALA C 1 1
11 15220 1 1 87 ALA CA C -5.378 -0.687 0.157 1.00 . A A . 84 ALA CA 1 1
11 15221 1 1 87 ALA CB C -6.453 -0.131 -0.807 1.00 . A A . 84 ALA CB 1 1
11 15222 1 1 87 ALA H H -5.473 -2.590 1.060 1.00 . A A . 84 ALA H 1 1
11 15223 1 1 87 ALA HA H -4.668 -1.216 -0.466 1.00 . A A . 84 ALA HA 1 1
11 15224 1 1 87 ALA HB1 H -6.025 0.632 -1.435 1.00 . A A . 84 ALA HB1 1 1
11 15225 1 1 87 ALA HB2 H -7.279 0.276 -0.243 1.00 . A A . 84 ALA HB2 1 1
11 15226 1 1 87 ALA HB3 H -6.815 -0.936 -1.429 1.00 . A A . 84 ALA HB3 1 1
11 15227 1 1 87 ALA N N -5.915 -1.716 1.077 1.00 . A A . 84 ALA N 1 1
11 15228 1 1 87 ALA O O -3.398 0.152 1.218 1.00 . A A . 84 ALA O 1 1
11 15229 1 1 88 ARG C C -5.411 3.782 2.274 1.00 . A A . 85 ARG C 1 1
11 15230 1 1 88 ARG CA C -4.391 2.715 1.814 1.00 . A A . 85 ARG CA 1 1
11 15231 1 1 88 ARG CB C -3.317 3.336 0.835 1.00 . A A . 85 ARG CB 1 1
11 15232 1 1 88 ARG CD C -1.563 5.135 0.550 1.00 . A A . 85 ARG CD 1 1
11 15233 1 1 88 ARG CG C -2.210 4.147 1.516 1.00 . A A . 85 ARG CG 1 1
11 15234 1 1 88 ARG CZ C 0.033 7.008 1.054 1.00 . A A . 85 ARG CZ 1 1
11 15235 1 1 88 ARG H H -6.091 1.664 0.991 1.00 . A A . 85 ARG H 1 1
11 15236 1 1 88 ARG HA H -3.889 2.334 2.694 1.00 . A A . 85 ARG HA 1 1
11 15237 1 1 88 ARG HB2 H -2.837 2.533 0.294 1.00 . A A . 85 ARG HB2 1 1
11 15238 1 1 88 ARG HB3 H -3.799 3.983 0.123 1.00 . A A . 85 ARG HB3 1 1
11 15239 1 1 88 ARG HD2 H -1.358 4.626 -0.381 1.00 . A A . 85 ARG HD2 1 1
11 15240 1 1 88 ARG HD3 H -2.257 5.938 0.370 1.00 . A A . 85 ARG HD3 1 1
11 15241 1 1 88 ARG HE H 0.332 5.065 1.461 1.00 . A A . 85 ARG HE 1 1
11 15242 1 1 88 ARG HG2 H -2.643 4.700 2.332 1.00 . A A . 85 ARG HG2 1 1
11 15243 1 1 88 ARG HG3 H -1.452 3.476 1.896 1.00 . A A . 85 ARG HG3 1 1
11 15244 1 1 88 ARG HH11 H -1.685 7.675 0.186 1.00 . A A . 85 ARG HH11 1 1
11 15245 1 1 88 ARG HH12 H -0.521 8.902 0.558 1.00 . A A . 85 ARG HH12 1 1
11 15246 1 1 88 ARG HH21 H 1.869 6.701 1.865 1.00 . A A . 85 ARG HH21 1 1
11 15247 1 1 88 ARG HH22 H 1.486 8.354 1.506 1.00 . A A . 85 ARG HH22 1 1
11 15248 1 1 88 ARG N N -5.130 1.574 1.173 1.00 . A A . 85 ARG N 1 1
11 15249 1 1 88 ARG NE N -0.304 5.700 1.070 1.00 . A A . 85 ARG NE 1 1
11 15250 1 1 88 ARG NH1 N -0.793 7.935 0.558 1.00 . A A . 85 ARG NH1 1 1
11 15251 1 1 88 ARG NH2 N 1.225 7.383 1.511 1.00 . A A . 85 ARG NH2 1 1
11 15252 1 1 88 ARG O O -5.071 4.969 2.415 1.00 . A A . 85 ARG O 1 1
11 15253 1 1 89 GLU C C -8.009 5.270 1.781 1.00 . A A . 86 GLU C 1 1
11 15254 1 1 89 GLU CA C -7.846 4.156 2.829 1.00 . A A . 86 GLU CA 1 1
11 15255 1 1 89 GLU CB C -7.781 4.750 4.248 1.00 . A A . 86 GLU CB 1 1
11 15256 1 1 89 GLU CD C -8.647 2.735 5.575 1.00 . A A . 86 GLU CD 1 1
11 15257 1 1 89 GLU CG C -8.836 4.208 5.241 1.00 . A A . 86 GLU CG 1 1
11 15258 1 1 89 GLU H H -6.772 2.332 2.597 1.00 . A A . 86 GLU H 1 1
11 15259 1 1 89 GLU HA H -8.706 3.510 2.768 1.00 . A A . 86 GLU HA 1 1
11 15260 1 1 89 GLU HB2 H -6.798 4.551 4.660 1.00 . A A . 86 GLU HB2 1 1
11 15261 1 1 89 GLU HB3 H -7.908 5.820 4.162 1.00 . A A . 86 GLU HB3 1 1
11 15262 1 1 89 GLU HG2 H -8.758 4.766 6.168 1.00 . A A . 86 GLU HG2 1 1
11 15263 1 1 89 GLU HG3 H -9.833 4.352 4.831 1.00 . A A . 86 GLU HG3 1 1
11 15264 1 1 89 GLU N N -6.654 3.306 2.552 1.00 . A A . 86 GLU N 1 1
11 15265 1 1 89 GLU O O -7.792 4.975 0.604 1.00 . A A . 86 GLU O 1 1
11 15266 1 1 89 GLU OXT O -8.321 6.431 2.136 1.00 . A A . 86 GLU OXT 1 1
11 15267 1 1 89 GLU OE1 O -9.204 1.874 4.854 1.00 . A A . 86 GLU OE1 1 1
11 15268 1 1 89 GLU OE2 O -7.971 2.440 6.585 1.00 . A A . 86 GLU OE2 1 1
12 15269 1 1 1 GLY C C -11.490 -0.133 1.222 1.00 . A A . -2 GLY C 1 1
12 15270 1 1 1 GLY CA C -12.733 -0.831 1.724 1.00 . A A . -2 GLY CA 1 1
12 15271 1 1 1 GLY H1 H -13.353 -2.741 2.302 1.00 . A A . -2 GLY H1 1 1
12 15272 1 1 1 GLY H2 H -11.720 -2.422 2.608 1.00 . A A . -2 GLY H2 1 1
12 15273 1 1 1 GLY H3 H -12.239 -2.730 1.031 1.00 . A A . -2 GLY H3 1 1
12 15274 1 1 1 GLY HA2 H -13.519 -0.709 0.993 1.00 . A A . -2 GLY HA2 1 1
12 15275 1 1 1 GLY HA3 H -13.046 -0.386 2.656 1.00 . A A . -2 GLY HA3 1 1
12 15276 1 1 1 GLY N N -12.495 -2.282 1.932 1.00 . A A . -2 GLY N 1 1
12 15277 1 1 1 GLY O O -10.529 -0.801 0.833 1.00 . A A . -2 GLY O 1 1
12 15278 1 1 2 SER C C -10.355 3.360 1.504 1.00 . A A . -1 SER C 1 1
12 15279 1 1 2 SER CA C -10.340 1.986 0.820 1.00 . A A . -1 SER CA 1 1
12 15280 1 1 2 SER CB C -10.301 2.148 -0.711 1.00 . A A . -1 SER CB 1 1
12 15281 1 1 2 SER H H -12.324 1.672 1.479 1.00 . A A . -1 SER H 1 1
12 15282 1 1 2 SER HA H -9.466 1.449 1.139 1.00 . A A . -1 SER HA 1 1
12 15283 1 1 2 SER HB2 H -10.469 1.188 -1.177 1.00 . A A . -1 SER HB2 1 1
12 15284 1 1 2 SER HB3 H -11.078 2.833 -1.013 1.00 . A A . -1 SER HB3 1 1
12 15285 1 1 2 SER HG H -8.944 2.474 -2.088 1.00 . A A . -1 SER HG 1 1
12 15286 1 1 2 SER N N -11.505 1.201 1.218 1.00 . A A . -1 SER N 1 1
12 15287 1 1 2 SER O O -11.426 3.916 1.778 1.00 . A A . -1 SER O 1 1
12 15288 1 1 2 SER OG O -9.049 2.651 -1.149 1.00 . A A . -1 SER OG 1 1
12 15289 1 1 3 HIS C C -7.855 5.948 1.703 1.00 . A A . 0 HIS C 1 1
12 15290 1 1 3 HIS CA C -8.996 5.214 2.408 1.00 . A A . 0 HIS CA 1 1
12 15291 1 1 3 HIS CB C -8.689 5.150 3.922 1.00 . A A . 0 HIS CB 1 1
12 15292 1 1 3 HIS CD2 C -9.768 3.407 5.515 1.00 . A A . 0 HIS CD2 1 1
12 15293 1 1 3 HIS CE1 C -11.772 4.273 5.648 1.00 . A A . 0 HIS CE1 1 1
12 15294 1 1 3 HIS CG C -9.771 4.535 4.769 1.00 . A A . 0 HIS CG 1 1
12 15295 1 1 3 HIS H H -8.355 3.369 1.585 1.00 . A A . 0 HIS H 1 1
12 15296 1 1 3 HIS HA H -9.912 5.766 2.253 1.00 . A A . 0 HIS HA 1 1
12 15297 1 1 3 HIS HB2 H -7.788 4.578 4.073 1.00 . A A . 0 HIS HB2 1 1
12 15298 1 1 3 HIS HB3 H -8.526 6.154 4.287 1.00 . A A . 0 HIS HB3 1 1
12 15299 1 1 3 HIS HD1 H -11.373 5.875 4.436 1.00 . A A . 0 HIS HD1 1 1
12 15300 1 1 3 HIS HD2 H -8.933 2.737 5.656 1.00 . A A . 0 HIS HD2 1 1
12 15301 1 1 3 HIS HE1 H -12.810 4.418 5.888 1.00 . A A . 0 HIS HE1 1 1
12 15302 1 1 3 HIS HE2 H -11.252 2.658 6.790 1.00 . A A . 0 HIS HE2 1 1
12 15303 1 1 3 HIS N N -9.161 3.882 1.806 1.00 . A A . 0 HIS N 1 1
12 15304 1 1 3 HIS ND1 N -11.049 5.051 4.863 1.00 . A A . 0 HIS ND1 1 1
12 15305 1 1 3 HIS NE2 N -11.020 3.266 6.052 1.00 . A A . 0 HIS NE2 1 1
12 15306 1 1 3 HIS O O -7.031 5.323 1.043 1.00 . A A . 0 HIS O 1 1
12 15307 1 1 4 MET C C -6.247 9.081 2.363 1.00 . A A . 1 MET C 1 1
12 15308 1 1 4 MET CA C -6.725 8.088 1.296 1.00 . A A . 1 MET CA 1 1
12 15309 1 1 4 MET CB C -7.098 8.851 0.005 1.00 . A A . 1 MET CB 1 1
12 15310 1 1 4 MET CE C -9.845 8.602 -1.909 1.00 . A A . 1 MET CE 1 1
12 15311 1 1 4 MET CG C -7.208 7.984 -1.253 1.00 . A A . 1 MET CG 1 1
12 15312 1 1 4 MET H H -8.606 7.726 2.214 1.00 . A A . 1 MET H 1 1
12 15313 1 1 4 MET HA H -5.913 7.415 1.077 1.00 . A A . 1 MET HA 1 1
12 15314 1 1 4 MET HB2 H -8.047 9.341 0.160 1.00 . A A . 1 MET HB2 1 1
12 15315 1 1 4 MET HB3 H -6.346 9.605 -0.171 1.00 . A A . 1 MET HB3 1 1
12 15316 1 1 4 MET HE1 H -9.831 9.321 -1.103 1.00 . A A . 1 MET HE1 1 1
12 15317 1 1 4 MET HE2 H -10.857 8.271 -2.079 1.00 . A A . 1 MET HE2 1 1
12 15318 1 1 4 MET HE3 H -9.460 9.060 -2.807 1.00 . A A . 1 MET HE3 1 1
12 15319 1 1 4 MET HG2 H -7.015 8.602 -2.115 1.00 . A A . 1 MET HG2 1 1
12 15320 1 1 4 MET HG3 H -6.454 7.211 -1.200 1.00 . A A . 1 MET HG3 1 1
12 15321 1 1 4 MET N N -7.844 7.276 1.803 1.00 . A A . 1 MET N 1 1
12 15322 1 1 4 MET O O -5.456 9.989 2.084 1.00 . A A . 1 MET O 1 1
12 15323 1 1 4 MET SD S -8.822 7.195 -1.472 1.00 . A A . 1 MET SD 1 1
12 15324 1 1 5 VAL C C -5.719 8.924 5.822 1.00 . A A . 2 VAL C 1 1
12 15325 1 1 5 VAL CA C -6.377 9.753 4.721 1.00 . A A . 2 VAL CA 1 1
12 15326 1 1 5 VAL CB C -7.625 10.515 5.282 1.00 . A A . 2 VAL CB 1 1
12 15327 1 1 5 VAL CG1 C -8.103 11.573 4.295 1.00 . A A . 2 VAL CG1 1 1
12 15328 1 1 5 VAL CG2 C -8.768 9.551 5.612 1.00 . A A . 2 VAL CG2 1 1
12 15329 1 1 5 VAL H H -7.282 8.104 3.761 1.00 . A A . 2 VAL H 1 1
12 15330 1 1 5 VAL HA H -5.665 10.485 4.367 1.00 . A A . 2 VAL HA 1 1
12 15331 1 1 5 VAL HB H -7.331 11.017 6.193 1.00 . A A . 2 VAL HB 1 1
12 15332 1 1 5 VAL HG11 H -8.961 12.092 4.702 1.00 . A A . 2 VAL HG11 1 1
12 15333 1 1 5 VAL HG12 H -8.380 11.094 3.369 1.00 . A A . 2 VAL HG12 1 1
12 15334 1 1 5 VAL HG13 H -7.309 12.281 4.111 1.00 . A A . 2 VAL HG13 1 1
12 15335 1 1 5 VAL HG21 H -9.051 9.017 4.719 1.00 . A A . 2 VAL HG21 1 1
12 15336 1 1 5 VAL HG22 H -9.615 10.108 5.984 1.00 . A A . 2 VAL HG22 1 1
12 15337 1 1 5 VAL HG23 H -8.442 8.847 6.364 1.00 . A A . 2 VAL HG23 1 1
12 15338 1 1 5 VAL N N -6.718 8.886 3.592 1.00 . A A . 2 VAL N 1 1
12 15339 1 1 5 VAL O O -5.564 7.709 5.651 1.00 . A A . 2 VAL O 1 1
12 15340 1 1 6 ILE C C -3.275 8.582 7.832 1.00 . A A . 3 ILE C 1 1
12 15341 1 1 6 ILE CA C -4.733 8.976 8.131 1.00 . A A . 3 ILE CA 1 1
12 15342 1 1 6 ILE CB C -5.559 7.761 8.690 1.00 . A A . 3 ILE CB 1 1
12 15343 1 1 6 ILE CD1 C -7.989 7.083 9.120 1.00 . A A . 3 ILE CD1 1 1
12 15344 1 1 6 ILE CG1 C -6.981 8.214 9.070 1.00 . A A . 3 ILE CG1 1 1
12 15345 1 1 6 ILE CG2 C -4.876 7.115 9.899 1.00 . A A . 3 ILE CG2 1 1
12 15346 1 1 6 ILE H H -5.545 10.552 6.970 1.00 . A A . 3 ILE H 1 1
12 15347 1 1 6 ILE HA H -4.712 9.736 8.894 1.00 . A A . 3 ILE HA 1 1
12 15348 1 1 6 ILE HB H -5.628 7.019 7.908 1.00 . A A . 3 ILE HB 1 1
12 15349 1 1 6 ILE HD11 H -7.659 6.334 9.823 1.00 . A A . 3 ILE HD11 1 1
12 15350 1 1 6 ILE HD12 H -8.080 6.640 8.137 1.00 . A A . 3 ILE HD12 1 1
12 15351 1 1 6 ILE HD13 H -8.950 7.469 9.429 1.00 . A A . 3 ILE HD13 1 1
12 15352 1 1 6 ILE HG12 H -6.954 8.678 10.047 1.00 . A A . 3 ILE HG12 1 1
12 15353 1 1 6 ILE HG13 H -7.325 8.938 8.346 1.00 . A A . 3 ILE HG13 1 1
12 15354 1 1 6 ILE HG21 H -5.474 6.286 10.248 1.00 . A A . 3 ILE HG21 1 1
12 15355 1 1 6 ILE HG22 H -4.770 7.841 10.690 1.00 . A A . 3 ILE HG22 1 1
12 15356 1 1 6 ILE HG23 H -3.899 6.753 9.609 1.00 . A A . 3 ILE HG23 1 1
12 15357 1 1 6 ILE N N -5.365 9.597 6.942 1.00 . A A . 3 ILE N 1 1
12 15358 1 1 6 ILE O O -3.008 7.579 7.176 1.00 . A A . 3 ILE O 1 1
12 15359 1 1 7 ARG C C -0.184 8.712 9.247 1.00 . A A . 4 ARG C 1 1
12 15360 1 1 7 ARG CA C -0.919 9.196 8.006 1.00 . A A . 4 ARG CA 1 1
12 15361 1 1 7 ARG CB C -0.245 10.456 7.428 1.00 . A A . 4 ARG CB 1 1
12 15362 1 1 7 ARG CD C -1.833 12.223 6.566 1.00 . A A . 4 ARG CD 1 1
12 15363 1 1 7 ARG CG C -0.956 11.025 6.205 1.00 . A A . 4 ARG CG 1 1
12 15364 1 1 7 ARG CZ C -3.257 13.090 4.703 1.00 . A A . 4 ARG CZ 1 1
12 15365 1 1 7 ARG H H -2.600 10.167 8.862 1.00 . A A . 4 ARG H 1 1
12 15366 1 1 7 ARG HA H -0.865 8.412 7.264 1.00 . A A . 4 ARG HA 1 1
12 15367 1 1 7 ARG HB2 H -0.214 11.219 8.190 1.00 . A A . 4 ARG HB2 1 1
12 15368 1 1 7 ARG HB3 H 0.764 10.204 7.142 1.00 . A A . 4 ARG HB3 1 1
12 15369 1 1 7 ARG HD2 H -2.111 12.147 7.606 1.00 . A A . 4 ARG HD2 1 1
12 15370 1 1 7 ARG HD3 H -1.267 13.130 6.413 1.00 . A A . 4 ARG HD3 1 1
12 15371 1 1 7 ARG HE H -3.779 11.666 6.013 1.00 . A A . 4 ARG HE 1 1
12 15372 1 1 7 ARG HG2 H -0.218 11.336 5.480 1.00 . A A . 4 ARG HG2 1 1
12 15373 1 1 7 ARG HG3 H -1.580 10.254 5.776 1.00 . A A . 4 ARG HG3 1 1
12 15374 1 1 7 ARG HH11 H -1.425 13.968 4.772 1.00 . A A . 4 ARG HH11 1 1
12 15375 1 1 7 ARG HH12 H -2.464 14.528 3.506 1.00 . A A . 4 ARG HH12 1 1
12 15376 1 1 7 ARG HH21 H -5.149 12.437 4.365 1.00 . A A . 4 ARG HH21 1 1
12 15377 1 1 7 ARG HH22 H -4.586 13.657 3.273 1.00 . A A . 4 ARG HH22 1 1
12 15378 1 1 7 ARG N N -2.338 9.410 8.301 1.00 . A A . 4 ARG N 1 1
12 15379 1 1 7 ARG NE N -3.058 12.277 5.754 1.00 . A A . 4 ARG NE 1 1
12 15380 1 1 7 ARG NH1 N -2.305 13.926 4.290 1.00 . A A . 4 ARG NH1 1 1
12 15381 1 1 7 ARG NH2 N -4.426 13.060 4.064 1.00 . A A . 4 ARG NH2 1 1
12 15382 1 1 7 ARG O O 0.475 9.491 9.951 1.00 . A A . 4 ARG O 1 1
12 15383 1 1 8 GLU C C 0.053 5.215 10.491 1.00 . A A . 5 GLU C 1 1
12 15384 1 1 8 GLU CA C 0.222 6.732 10.677 1.00 . A A . 5 GLU CA 1 1
12 15385 1 1 8 GLU CB C -0.406 7.209 12.014 1.00 . A A . 5 GLU CB 1 1
12 15386 1 1 8 GLU CD C -2.480 7.753 13.343 1.00 . A A . 5 GLU CD 1 1
12 15387 1 1 8 GLU CG C -1.923 7.113 12.085 1.00 . A A . 5 GLU CG 1 1
12 15388 1 1 8 GLU H H -0.931 6.895 8.908 1.00 . A A . 5 GLU H 1 1
12 15389 1 1 8 GLU HA H 1.278 6.964 10.682 1.00 . A A . 5 GLU HA 1 1
12 15390 1 1 8 GLU HB2 H -0.001 6.610 12.815 1.00 . A A . 5 GLU HB2 1 1
12 15391 1 1 8 GLU HB3 H -0.126 8.239 12.182 1.00 . A A . 5 GLU HB3 1 1
12 15392 1 1 8 GLU HG2 H -2.343 7.619 11.227 1.00 . A A . 5 GLU HG2 1 1
12 15393 1 1 8 GLU HG3 H -2.208 6.070 12.068 1.00 . A A . 5 GLU HG3 1 1
12 15394 1 1 8 GLU N N -0.371 7.423 9.526 1.00 . A A . 5 GLU N 1 1
12 15395 1 1 8 GLU O O -0.228 4.769 9.372 1.00 . A A . 5 GLU O 1 1
12 15396 1 1 8 GLU OE1 O -2.619 8.995 13.362 1.00 . A A . 5 GLU OE1 1 1
12 15397 1 1 8 GLU OE2 O -2.773 7.017 14.311 1.00 . A A . 5 GLU OE2 1 1
12 15398 1 1 9 SER C C 1.230 2.329 10.734 1.00 . A A . 6 SER C 1 1
12 15399 1 1 9 SER CA C 0.117 2.969 11.589 1.00 . A A . 6 SER CA 1 1
12 15400 1 1 9 SER CB C -1.291 2.521 11.136 1.00 . A A . 6 SER CB 1 1
12 15401 1 1 9 SER H H 0.446 4.886 12.430 1.00 . A A . 6 SER H 1 1
12 15402 1 1 9 SER HA H 0.264 2.647 12.607 1.00 . A A . 6 SER HA 1 1
12 15403 1 1 9 SER HB2 H -1.453 2.829 10.112 1.00 . A A . 6 SER HB2 1 1
12 15404 1 1 9 SER HB3 H -1.370 1.445 11.204 1.00 . A A . 6 SER HB3 1 1
12 15405 1 1 9 SER HG H -2.694 3.843 11.476 1.00 . A A . 6 SER HG 1 1
12 15406 1 1 9 SER N N 0.232 4.443 11.589 1.00 . A A . 6 SER N 1 1
12 15407 1 1 9 SER O O 2.282 2.941 10.519 1.00 . A A . 6 SER O 1 1
12 15408 1 1 9 SER OG O -2.292 3.107 11.950 1.00 . A A . 6 SER OG 1 1
12 15409 1 1 10 VAL C C 1.299 -0.608 8.527 1.00 . A A . 7 VAL C 1 1
12 15410 1 1 10 VAL CA C 1.996 0.417 9.443 1.00 . A A . 7 VAL CA 1 1
12 15411 1 1 10 VAL CB C 3.157 -0.223 10.288 1.00 . A A . 7 VAL CB 1 1
12 15412 1 1 10 VAL CG1 C 2.677 -1.341 11.208 1.00 . A A . 7 VAL CG1 1 1
12 15413 1 1 10 VAL CG2 C 4.284 -0.708 9.391 1.00 . A A . 7 VAL CG2 1 1
12 15414 1 1 10 VAL H H 0.204 0.618 10.542 1.00 . A A . 7 VAL H 1 1
12 15415 1 1 10 VAL HA H 2.436 1.176 8.810 1.00 . A A . 7 VAL HA 1 1
12 15416 1 1 10 VAL HB H 3.562 0.557 10.919 1.00 . A A . 7 VAL HB 1 1
12 15417 1 1 10 VAL HG11 H 2.224 -2.122 10.616 1.00 . A A . 7 VAL HG11 1 1
12 15418 1 1 10 VAL HG12 H 1.951 -0.948 11.905 1.00 . A A . 7 VAL HG12 1 1
12 15419 1 1 10 VAL HG13 H 3.518 -1.742 11.751 1.00 . A A . 7 VAL HG13 1 1
12 15420 1 1 10 VAL HG21 H 5.078 -1.125 9.996 1.00 . A A . 7 VAL HG21 1 1
12 15421 1 1 10 VAL HG22 H 4.668 0.120 8.813 1.00 . A A . 7 VAL HG22 1 1
12 15422 1 1 10 VAL HG23 H 3.904 -1.468 8.726 1.00 . A A . 7 VAL HG23 1 1
12 15423 1 1 10 VAL N N 1.026 1.086 10.295 1.00 . A A . 7 VAL N 1 1
12 15424 1 1 10 VAL O O 0.382 -1.325 8.947 1.00 . A A . 7 VAL O 1 1
12 15425 1 1 11 SER C C 1.903 -2.910 6.385 1.00 . A A . 8 SER C 1 1
12 15426 1 1 11 SER CA C 1.198 -1.538 6.257 1.00 . A A . 8 SER CA 1 1
12 15427 1 1 11 SER CB C 1.415 -0.852 4.886 1.00 . A A . 8 SER CB 1 1
12 15428 1 1 11 SER H H 2.387 0.037 6.984 1.00 . A A . 8 SER H 1 1
12 15429 1 1 11 SER HA H 0.140 -1.671 6.425 1.00 . A A . 8 SER HA 1 1
12 15430 1 1 11 SER HB2 H 0.547 -0.261 4.651 1.00 . A A . 8 SER HB2 1 1
12 15431 1 1 11 SER HB3 H 2.273 -0.195 4.959 1.00 . A A . 8 SER HB3 1 1
12 15432 1 1 11 SER HG H 2.537 -1.659 3.507 1.00 . A A . 8 SER HG 1 1
12 15433 1 1 11 SER N N 1.708 -0.616 7.260 1.00 . A A . 8 SER N 1 1
12 15434 1 1 11 SER O O 3.123 -2.983 6.341 1.00 . A A . 8 SER O 1 1
12 15435 1 1 11 SER OG O 1.633 -1.756 3.824 1.00 . A A . 8 SER OG 1 1
12 15436 1 1 12 ARG C C 0.865 -6.443 6.067 1.00 . A A . 9 ARG C 1 1
12 15437 1 1 12 ARG CA C 1.685 -5.335 6.773 1.00 . A A . 9 ARG CA 1 1
12 15438 1 1 12 ARG CB C 1.797 -5.626 8.280 1.00 . A A . 9 ARG CB 1 1
12 15439 1 1 12 ARG CD C 0.291 -5.465 10.301 1.00 . A A . 9 ARG CD 1 1
12 15440 1 1 12 ARG CG C 0.507 -6.097 8.942 1.00 . A A . 9 ARG CG 1 1
12 15441 1 1 12 ARG CZ C -1.557 -3.801 10.479 1.00 . A A . 9 ARG CZ 1 1
12 15442 1 1 12 ARG H H 0.147 -3.886 6.550 1.00 . A A . 9 ARG H 1 1
12 15443 1 1 12 ARG HA H 2.676 -5.330 6.347 1.00 . A A . 9 ARG HA 1 1
12 15444 1 1 12 ARG HB2 H 2.546 -6.389 8.430 1.00 . A A . 9 ARG HB2 1 1
12 15445 1 1 12 ARG HB3 H 2.119 -4.724 8.780 1.00 . A A . 9 ARG HB3 1 1
12 15446 1 1 12 ARG HD2 H -0.378 -6.089 10.870 1.00 . A A . 9 ARG HD2 1 1
12 15447 1 1 12 ARG HD3 H 1.243 -5.406 10.809 1.00 . A A . 9 ARG HD3 1 1
12 15448 1 1 12 ARG HE H 0.331 -3.397 9.904 1.00 . A A . 9 ARG HE 1 1
12 15449 1 1 12 ARG HG2 H -0.322 -5.836 8.301 1.00 . A A . 9 ARG HG2 1 1
12 15450 1 1 12 ARG HG3 H 0.546 -7.171 9.054 1.00 . A A . 9 ARG HG3 1 1
12 15451 1 1 12 ARG HH11 H -2.130 -5.685 10.982 1.00 . A A . 9 ARG HH11 1 1
12 15452 1 1 12 ARG HH12 H -3.374 -4.484 11.085 1.00 . A A . 9 ARG HH12 1 1
12 15453 1 1 12 ARG HH21 H -1.336 -1.834 10.023 1.00 . A A . 9 ARG HH21 1 1
12 15454 1 1 12 ARG HH22 H -2.927 -2.302 10.542 1.00 . A A . 9 ARG HH22 1 1
12 15455 1 1 12 ARG N N 1.118 -3.992 6.568 1.00 . A A . 9 ARG N 1 1
12 15456 1 1 12 ARG NE N -0.278 -4.115 10.198 1.00 . A A . 9 ARG NE 1 1
12 15457 1 1 12 ARG NH1 N -2.423 -4.734 10.883 1.00 . A A . 9 ARG NH1 1 1
12 15458 1 1 12 ARG NH2 N -1.975 -2.547 10.336 1.00 . A A . 9 ARG NH2 1 1
12 15459 1 1 12 ARG O O -0.305 -6.260 5.785 1.00 . A A . 9 ARG O 1 1
12 15460 1 1 13 ILE C C 0.727 -9.881 6.285 1.00 . A A . 10 ILE C 1 1
12 15461 1 1 13 ILE CA C 0.809 -8.772 5.248 1.00 . A A . 10 ILE CA 1 1
12 15462 1 1 13 ILE CB C 1.539 -9.315 3.950 1.00 . A A . 10 ILE CB 1 1
12 15463 1 1 13 ILE CD1 C 1.502 -9.041 1.367 1.00 . A A . 10 ILE CD1 1 1
12 15464 1 1 13 ILE CG1 C 1.176 -8.444 2.740 1.00 . A A . 10 ILE CG1 1 1
12 15465 1 1 13 ILE CG2 C 1.227 -10.799 3.656 1.00 . A A . 10 ILE CG2 1 1
12 15466 1 1 13 ILE H H 2.426 -7.683 6.085 1.00 . A A . 10 ILE H 1 1
12 15467 1 1 13 ILE HA H -0.189 -8.472 4.977 1.00 . A A . 10 ILE HA 1 1
12 15468 1 1 13 ILE HB H 2.602 -9.238 4.124 1.00 . A A . 10 ILE HB 1 1
12 15469 1 1 13 ILE HD11 H 0.835 -9.865 1.169 1.00 . A A . 10 ILE HD11 1 1
12 15470 1 1 13 ILE HD12 H 2.522 -9.399 1.356 1.00 . A A . 10 ILE HD12 1 1
12 15471 1 1 13 ILE HD13 H 1.375 -8.283 0.609 1.00 . A A . 10 ILE HD13 1 1
12 15472 1 1 13 ILE HG12 H 0.115 -8.254 2.763 1.00 . A A . 10 ILE HG12 1 1
12 15473 1 1 13 ILE HG13 H 1.695 -7.502 2.821 1.00 . A A . 10 ILE HG13 1 1
12 15474 1 1 13 ILE HG21 H 1.543 -11.404 4.494 1.00 . A A . 10 ILE HG21 1 1
12 15475 1 1 13 ILE HG22 H 1.756 -11.111 2.768 1.00 . A A . 10 ILE HG22 1 1
12 15476 1 1 13 ILE HG23 H 0.165 -10.921 3.505 1.00 . A A . 10 ILE HG23 1 1
12 15477 1 1 13 ILE N N 1.481 -7.606 5.843 1.00 . A A . 10 ILE N 1 1
12 15478 1 1 13 ILE O O 1.700 -10.108 7.030 1.00 . A A . 10 ILE O 1 1
12 15479 1 1 14 TYR C C -0.843 -12.934 6.258 1.00 . A A . 11 TYR C 1 1
12 15480 1 1 14 TYR CA C -0.653 -11.717 7.171 1.00 . A A . 11 TYR CA 1 1
12 15481 1 1 14 TYR CB C -1.890 -11.527 8.068 1.00 . A A . 11 TYR CB 1 1
12 15482 1 1 14 TYR CD1 C -2.389 -13.807 9.087 1.00 . A A . 11 TYR CD1 1 1
12 15483 1 1 14 TYR CD2 C -1.691 -12.046 10.534 1.00 . A A . 11 TYR CD2 1 1
12 15484 1 1 14 TYR CE1 C -2.486 -14.662 10.167 1.00 . A A . 11 TYR CE1 1 1
12 15485 1 1 14 TYR CE2 C -1.785 -12.896 11.620 1.00 . A A . 11 TYR CE2 1 1
12 15486 1 1 14 TYR CG C -1.986 -12.481 9.249 1.00 . A A . 11 TYR CG 1 1
12 15487 1 1 14 TYR CZ C -2.185 -14.203 11.430 1.00 . A A . 11 TYR CZ 1 1
12 15488 1 1 14 TYR H H -1.210 -10.211 5.798 1.00 . A A . 11 TYR H 1 1
12 15489 1 1 14 TYR HA H 0.225 -11.860 7.783 1.00 . A A . 11 TYR HA 1 1
12 15490 1 1 14 TYR HB2 H -1.885 -10.523 8.459 1.00 . A A . 11 TYR HB2 1 1
12 15491 1 1 14 TYR HB3 H -2.777 -11.661 7.464 1.00 . A A . 11 TYR HB3 1 1
12 15492 1 1 14 TYR HD1 H -2.624 -14.163 8.093 1.00 . A A . 11 TYR HD1 1 1
12 15493 1 1 14 TYR HD2 H -1.383 -11.022 10.681 1.00 . A A . 11 TYR HD2 1 1
12 15494 1 1 14 TYR HE1 H -2.799 -15.684 10.017 1.00 . A A . 11 TYR HE1 1 1
12 15495 1 1 14 TYR HE2 H -1.551 -12.535 12.611 1.00 . A A . 11 TYR HE2 1 1
12 15496 1 1 14 TYR HH H -1.885 -15.898 12.284 1.00 . A A . 11 TYR HH 1 1
12 15497 1 1 14 TYR N N -0.457 -10.534 6.346 1.00 . A A . 11 TYR N 1 1
12 15498 1 1 14 TYR O O -1.850 -13.031 5.538 1.00 . A A . 11 TYR O 1 1
12 15499 1 1 14 TYR OH O -2.280 -15.052 12.508 1.00 . A A . 11 TYR OH 1 1
12 15500 1 1 15 VAL C C 0.088 -16.348 6.377 1.00 . A A . 12 VAL C 1 1
12 15501 1 1 15 VAL CA C -0.054 -15.088 5.488 1.00 . A A . 12 VAL CA 1 1
12 15502 1 1 15 VAL CB C 0.882 -15.098 4.224 1.00 . A A . 12 VAL CB 1 1
12 15503 1 1 15 VAL CG1 C 2.335 -14.834 4.562 1.00 . A A . 12 VAL CG1 1 1
12 15504 1 1 15 VAL CG2 C 0.759 -16.392 3.441 1.00 . A A . 12 VAL CG2 1 1
12 15505 1 1 15 VAL H H 0.920 -13.726 6.800 1.00 . A A . 12 VAL H 1 1
12 15506 1 1 15 VAL HA H -1.077 -15.076 5.126 1.00 . A A . 12 VAL HA 1 1
12 15507 1 1 15 VAL HB H 0.557 -14.299 3.576 1.00 . A A . 12 VAL HB 1 1
12 15508 1 1 15 VAL HG11 H 2.921 -14.857 3.655 1.00 . A A . 12 VAL HG11 1 1
12 15509 1 1 15 VAL HG12 H 2.685 -15.598 5.239 1.00 . A A . 12 VAL HG12 1 1
12 15510 1 1 15 VAL HG13 H 2.428 -13.865 5.028 1.00 . A A . 12 VAL HG13 1 1
12 15511 1 1 15 VAL HG21 H 1.075 -17.213 4.064 1.00 . A A . 12 VAL HG21 1 1
12 15512 1 1 15 VAL HG22 H 1.382 -16.342 2.562 1.00 . A A . 12 VAL HG22 1 1
12 15513 1 1 15 VAL HG23 H -0.269 -16.536 3.151 1.00 . A A . 12 VAL HG23 1 1
12 15514 1 1 15 VAL N N 0.109 -13.862 6.269 1.00 . A A . 12 VAL N 1 1
12 15515 1 1 15 VAL O O 1.159 -16.669 6.863 1.00 . A A . 12 VAL O 1 1
12 15516 1 1 16 GLY C C -1.421 -19.485 6.655 1.00 . A A . 13 GLY C 1 1
12 15517 1 1 16 GLY CA C -1.042 -18.227 7.423 1.00 . A A . 13 GLY CA 1 1
12 15518 1 1 16 GLY H H -1.854 -16.779 6.103 1.00 . A A . 13 GLY H 1 1
12 15519 1 1 16 GLY HA2 H -0.060 -18.362 7.854 1.00 . A A . 13 GLY HA2 1 1
12 15520 1 1 16 GLY HA3 H -1.753 -18.076 8.224 1.00 . A A . 13 GLY HA3 1 1
12 15521 1 1 16 GLY N N -1.028 -17.046 6.580 1.00 . A A . 13 GLY N 1 1
12 15522 1 1 16 GLY O O -2.002 -19.400 5.570 1.00 . A A . 13 GLY O 1 1
12 15523 1 1 17 ASN C C -0.841 -22.197 5.248 1.00 . A A . 14 ASN C 1 1
12 15524 1 1 17 ASN CA C -1.404 -21.994 6.662 1.00 . A A . 14 ASN CA 1 1
12 15525 1 1 17 ASN CB C -2.932 -22.212 6.641 1.00 . A A . 14 ASN CB 1 1
12 15526 1 1 17 ASN CG C -3.593 -22.072 8.002 1.00 . A A . 14 ASN CG 1 1
12 15527 1 1 17 ASN H H -0.499 -20.625 8.028 1.00 . A A . 14 ASN H 1 1
12 15528 1 1 17 ASN HA H -0.960 -22.738 7.308 1.00 . A A . 14 ASN HA 1 1
12 15529 1 1 17 ASN HB2 H -3.374 -21.486 5.979 1.00 . A A . 14 ASN HB2 1 1
12 15530 1 1 17 ASN HB3 H -3.134 -23.204 6.263 1.00 . A A . 14 ASN HB3 1 1
12 15531 1 1 17 ASN HD21 H -3.330 -24.004 8.382 1.00 . A A . 14 ASN HD21 1 1
12 15532 1 1 17 ASN HD22 H -4.125 -23.093 9.616 1.00 . A A . 14 ASN HD22 1 1
12 15533 1 1 17 ASN N N -1.049 -20.659 7.215 1.00 . A A . 14 ASN N 1 1
12 15534 1 1 17 ASN ND2 N -3.689 -23.168 8.741 1.00 . A A . 14 ASN ND2 1 1
12 15535 1 1 17 ASN O O -1.394 -22.956 4.454 1.00 . A A . 14 ASN O 1 1
12 15536 1 1 17 ASN OD1 O -4.025 -20.982 8.381 1.00 . A A . 14 ASN OD1 1 1
12 15537 1 1 18 LEU C C 1.734 -22.721 3.360 1.00 . A A . 15 LEU C 1 1
12 15538 1 1 18 LEU CA C 0.851 -21.499 3.633 1.00 . A A . 15 LEU CA 1 1
12 15539 1 1 18 LEU CB C 1.639 -20.183 3.386 1.00 . A A . 15 LEU CB 1 1
12 15540 1 1 18 LEU CD1 C 3.837 -18.959 3.410 1.00 . A A . 15 LEU CD1 1 1
12 15541 1 1 18 LEU CD2 C 2.723 -19.446 5.576 1.00 . A A . 15 LEU CD2 1 1
12 15542 1 1 18 LEU CG C 2.964 -19.957 4.159 1.00 . A A . 15 LEU CG 1 1
12 15543 1 1 18 LEU H H 0.736 -21.066 5.691 1.00 . A A . 15 LEU H 1 1
12 15544 1 1 18 LEU HA H 0.024 -21.532 2.943 1.00 . A A . 15 LEU HA 1 1
12 15545 1 1 18 LEU HB2 H 1.865 -20.132 2.334 1.00 . A A . 15 LEU HB2 1 1
12 15546 1 1 18 LEU HB3 H 0.977 -19.363 3.623 1.00 . A A . 15 LEU HB3 1 1
12 15547 1 1 18 LEU HD11 H 4.120 -19.373 2.455 1.00 . A A . 15 LEU HD11 1 1
12 15548 1 1 18 LEU HD12 H 4.722 -18.749 3.992 1.00 . A A . 15 LEU HD12 1 1
12 15549 1 1 18 LEU HD13 H 3.283 -18.044 3.257 1.00 . A A . 15 LEU HD13 1 1
12 15550 1 1 18 LEU HD21 H 3.664 -19.154 6.016 1.00 . A A . 15 LEU HD21 1 1
12 15551 1 1 18 LEU HD22 H 2.278 -20.231 6.171 1.00 . A A . 15 LEU HD22 1 1
12 15552 1 1 18 LEU HD23 H 2.057 -18.598 5.548 1.00 . A A . 15 LEU HD23 1 1
12 15553 1 1 18 LEU HG H 3.504 -20.893 4.224 1.00 . A A . 15 LEU HG 1 1
12 15554 1 1 18 LEU N N 0.282 -21.539 4.970 1.00 . A A . 15 LEU N 1 1
12 15555 1 1 18 LEU O O 2.483 -23.160 4.244 1.00 . A A . 15 LEU O 1 1
12 15556 1 1 19 PRO C C 3.932 -23.966 1.494 1.00 . A A . 16 PRO C 1 1
12 15557 1 1 19 PRO CA C 2.490 -24.425 1.724 1.00 . A A . 16 PRO CA 1 1
12 15558 1 1 19 PRO CB C 1.866 -24.901 0.405 1.00 . A A . 16 PRO CB 1 1
12 15559 1 1 19 PRO CD C 0.613 -22.971 1.107 1.00 . A A . 16 PRO CD 1 1
12 15560 1 1 19 PRO CG C 1.048 -23.757 -0.099 1.00 . A A . 16 PRO CG 1 1
12 15561 1 1 19 PRO HA H 2.478 -25.231 2.445 1.00 . A A . 16 PRO HA 1 1
12 15562 1 1 19 PRO HB2 H 2.654 -25.146 -0.297 1.00 . A A . 16 PRO HB2 1 1
12 15563 1 1 19 PRO HB3 H 1.240 -25.757 0.575 1.00 . A A . 16 PRO HB3 1 1
12 15564 1 1 19 PRO HD2 H 0.639 -21.911 0.889 1.00 . A A . 16 PRO HD2 1 1
12 15565 1 1 19 PRO HD3 H -0.379 -23.267 1.417 1.00 . A A . 16 PRO HD3 1 1
12 15566 1 1 19 PRO HG2 H 1.651 -23.137 -0.751 1.00 . A A . 16 PRO HG2 1 1
12 15567 1 1 19 PRO HG3 H 0.184 -24.128 -0.630 1.00 . A A . 16 PRO HG3 1 1
12 15568 1 1 19 PRO N N 1.617 -23.316 2.143 1.00 . A A . 16 PRO N 1 1
12 15569 1 1 19 PRO O O 4.172 -23.048 0.700 1.00 . A A . 16 PRO O 1 1
12 15570 1 1 20 SER C C 6.539 -22.861 2.629 1.00 . A A . 17 SER C 1 1
12 15571 1 1 20 SER CA C 6.309 -24.325 2.205 1.00 . A A . 17 SER CA 1 1
12 15572 1 1 20 SER CB C 7.007 -24.636 0.869 1.00 . A A . 17 SER CB 1 1
12 15573 1 1 20 SER H H 4.580 -25.463 2.657 1.00 . A A . 17 SER H 1 1
12 15574 1 1 20 SER HA H 6.752 -24.950 2.966 1.00 . A A . 17 SER HA 1 1
12 15575 1 1 20 SER HB2 H 6.778 -25.650 0.578 1.00 . A A . 17 SER HB2 1 1
12 15576 1 1 20 SER HB3 H 6.645 -23.956 0.114 1.00 . A A . 17 SER HB3 1 1
12 15577 1 1 20 SER HG H 8.657 -23.569 0.833 1.00 . A A . 17 SER HG 1 1
12 15578 1 1 20 SER N N 4.872 -24.669 2.163 1.00 . A A . 17 SER N 1 1
12 15579 1 1 20 SER O O 6.540 -21.949 1.787 1.00 . A A . 17 SER O 1 1
12 15580 1 1 20 SER OG O 8.418 -24.493 0.979 1.00 . A A . 17 SER OG 1 1
12 15581 1 1 21 HIS C C 8.121 -20.605 3.903 1.00 . A A . 18 HIS C 1 1
12 15582 1 1 21 HIS CA C 6.904 -21.311 4.517 1.00 . A A . 18 HIS CA 1 1
12 15583 1 1 21 HIS CB C 6.990 -21.346 6.071 1.00 . A A . 18 HIS CB 1 1
12 15584 1 1 21 HIS CD2 C 9.342 -21.989 6.978 1.00 . A A . 18 HIS CD2 1 1
12 15585 1 1 21 HIS CE1 C 8.937 -24.090 7.454 1.00 . A A . 18 HIS CE1 1 1
12 15586 1 1 21 HIS CG C 8.051 -22.239 6.660 1.00 . A A . 18 HIS CG 1 1
12 15587 1 1 21 HIS H H 6.740 -23.434 4.545 1.00 . A A . 18 HIS H 1 1
12 15588 1 1 21 HIS HA H 6.030 -20.737 4.240 1.00 . A A . 18 HIS HA 1 1
12 15589 1 1 21 HIS HB2 H 7.188 -20.347 6.422 1.00 . A A . 18 HIS HB2 1 1
12 15590 1 1 21 HIS HB3 H 6.037 -21.668 6.467 1.00 . A A . 18 HIS HB3 1 1
12 15591 1 1 21 HIS HD1 H 6.977 -24.046 6.863 1.00 . A A . 18 HIS HD1 1 1
12 15592 1 1 21 HIS HD2 H 9.859 -21.045 6.858 1.00 . A A . 18 HIS HD2 1 1
12 15593 1 1 21 HIS HE1 H 9.058 -25.110 7.782 1.00 . A A . 18 HIS HE1 1 1
12 15594 1 1 21 HIS HE2 H 10.818 -23.314 7.652 1.00 . A A . 18 HIS HE2 1 1
12 15595 1 1 21 HIS N N 6.721 -22.658 3.946 1.00 . A A . 18 HIS N 1 1
12 15596 1 1 21 HIS ND1 N 7.830 -23.564 6.967 1.00 . A A . 18 HIS ND1 1 1
12 15597 1 1 21 HIS NE2 N 9.870 -23.155 7.472 1.00 . A A . 18 HIS NE2 1 1
12 15598 1 1 21 HIS O O 9.202 -21.191 3.776 1.00 . A A . 18 HIS O 1 1
12 15599 1 1 22 VAL C C 10.026 -18.126 3.784 1.00 . A A . 19 VAL C 1 1
12 15600 1 1 22 VAL CA C 8.928 -18.574 2.813 1.00 . A A . 19 VAL CA 1 1
12 15601 1 1 22 VAL CB C 8.327 -17.354 2.046 1.00 . A A . 19 VAL CB 1 1
12 15602 1 1 22 VAL CG1 C 7.759 -17.798 0.703 1.00 . A A . 19 VAL CG1 1 1
12 15603 1 1 22 VAL CG2 C 7.229 -16.653 2.849 1.00 . A A . 19 VAL CG2 1 1
12 15604 1 1 22 VAL H H 7.024 -18.958 3.648 1.00 . A A . 19 VAL H 1 1
12 15605 1 1 22 VAL HA H 9.382 -19.227 2.078 1.00 . A A . 19 VAL HA 1 1
12 15606 1 1 22 VAL HB H 9.122 -16.643 1.862 1.00 . A A . 19 VAL HB 1 1
12 15607 1 1 22 VAL HG11 H 8.550 -18.217 0.098 1.00 . A A . 19 VAL HG11 1 1
12 15608 1 1 22 VAL HG12 H 7.328 -16.948 0.194 1.00 . A A . 19 VAL HG12 1 1
12 15609 1 1 22 VAL HG13 H 6.994 -18.545 0.863 1.00 . A A . 19 VAL HG13 1 1
12 15610 1 1 22 VAL HG21 H 6.897 -15.777 2.310 1.00 . A A . 19 VAL HG21 1 1
12 15611 1 1 22 VAL HG22 H 7.619 -16.360 3.811 1.00 . A A . 19 VAL HG22 1 1
12 15612 1 1 22 VAL HG23 H 6.397 -17.325 2.985 1.00 . A A . 19 VAL HG23 1 1
12 15613 1 1 22 VAL N N 7.902 -19.363 3.491 1.00 . A A . 19 VAL N 1 1
12 15614 1 1 22 VAL O O 9.751 -17.683 4.908 1.00 . A A . 19 VAL O 1 1
12 15615 1 1 23 SER C C 12.774 -16.480 3.997 1.00 . A A . 20 SER C 1 1
12 15616 1 1 23 SER CA C 12.450 -17.964 4.135 1.00 . A A . 20 SER CA 1 1
12 15617 1 1 23 SER CB C 13.642 -18.829 3.701 1.00 . A A . 20 SER CB 1 1
12 15618 1 1 23 SER H H 11.403 -18.693 2.450 1.00 . A A . 20 SER H 1 1
12 15619 1 1 23 SER HA H 12.222 -18.173 5.169 1.00 . A A . 20 SER HA 1 1
12 15620 1 1 23 SER HB2 H 14.510 -18.198 3.597 1.00 . A A . 20 SER HB2 1 1
12 15621 1 1 23 SER HB3 H 13.837 -19.587 4.451 1.00 . A A . 20 SER HB3 1 1
12 15622 1 1 23 SER HG H 13.742 -18.919 1.730 1.00 . A A . 20 SER HG 1 1
12 15623 1 1 23 SER N N 11.270 -18.306 3.347 1.00 . A A . 20 SER N 1 1
12 15624 1 1 23 SER O O 12.419 -15.884 3.003 1.00 . A A . 20 SER O 1 1
12 15625 1 1 23 SER OG O 13.394 -19.466 2.457 1.00 . A A . 20 SER OG 1 1
12 15626 1 1 24 SER C C 14.331 -13.728 3.977 1.00 . A A . 21 SER C 1 1
12 15627 1 1 24 SER CA C 13.665 -14.465 5.163 1.00 . A A . 21 SER CA 1 1
12 15628 1 1 24 SER CB C 14.460 -14.211 6.448 1.00 . A A . 21 SER CB 1 1
12 15629 1 1 24 SER H H 13.932 -16.514 5.617 1.00 . A A . 21 SER H 1 1
12 15630 1 1 24 SER HA H 12.679 -14.056 5.301 1.00 . A A . 21 SER HA 1 1
12 15631 1 1 24 SER HB2 H 14.750 -13.171 6.486 1.00 . A A . 21 SER HB2 1 1
12 15632 1 1 24 SER HB3 H 13.842 -14.446 7.302 1.00 . A A . 21 SER HB3 1 1
12 15633 1 1 24 SER HG H 16.371 -14.497 6.813 1.00 . A A . 21 SER HG 1 1
12 15634 1 1 24 SER N N 13.493 -15.923 4.979 1.00 . A A . 21 SER N 1 1
12 15635 1 1 24 SER O O 14.020 -12.566 3.738 1.00 . A A . 21 SER O 1 1
12 15636 1 1 24 SER OG O 15.628 -15.021 6.493 1.00 . A A . 21 SER OG 1 1
12 15637 1 1 25 ARG C C 14.860 -13.688 0.902 1.00 . A A . 22 ARG C 1 1
12 15638 1 1 25 ARG CA C 15.880 -13.847 2.044 1.00 . A A . 22 ARG CA 1 1
12 15639 1 1 25 ARG CB C 17.044 -14.777 1.600 1.00 . A A . 22 ARG CB 1 1
12 15640 1 1 25 ARG CD C 17.266 -15.111 -0.922 1.00 . A A . 22 ARG CD 1 1
12 15641 1 1 25 ARG CG C 17.759 -14.348 0.311 1.00 . A A . 22 ARG CG 1 1
12 15642 1 1 25 ARG CZ C 18.765 -16.725 -2.067 1.00 . A A . 22 ARG CZ 1 1
12 15643 1 1 25 ARG H H 15.463 -15.316 3.531 1.00 . A A . 22 ARG H 1 1
12 15644 1 1 25 ARG HA H 16.275 -12.876 2.299 1.00 . A A . 22 ARG HA 1 1
12 15645 1 1 25 ARG HB2 H 17.777 -14.812 2.392 1.00 . A A . 22 ARG HB2 1 1
12 15646 1 1 25 ARG HB3 H 16.650 -15.769 1.451 1.00 . A A . 22 ARG HB3 1 1
12 15647 1 1 25 ARG HD2 H 16.201 -15.267 -0.823 1.00 . A A . 22 ARG HD2 1 1
12 15648 1 1 25 ARG HD3 H 17.460 -14.515 -1.798 1.00 . A A . 22 ARG HD3 1 1
12 15649 1 1 25 ARG HE H 17.700 -17.103 -0.406 1.00 . A A . 22 ARG HE 1 1
12 15650 1 1 25 ARG HG2 H 17.584 -13.295 0.152 1.00 . A A . 22 ARG HG2 1 1
12 15651 1 1 25 ARG HG3 H 18.818 -14.523 0.429 1.00 . A A . 22 ARG HG3 1 1
12 15652 1 1 25 ARG HH11 H 18.683 -14.911 -2.982 1.00 . A A . 22 ARG HH11 1 1
12 15653 1 1 25 ARG HH12 H 19.712 -16.066 -3.742 1.00 . A A . 22 ARG HH12 1 1
12 15654 1 1 25 ARG HH21 H 19.089 -18.611 -1.403 1.00 . A A . 22 ARG HH21 1 1
12 15655 1 1 25 ARG HH22 H 19.944 -18.180 -2.843 1.00 . A A . 22 ARG HH22 1 1
12 15656 1 1 25 ARG N N 15.232 -14.408 3.248 1.00 . A A . 22 ARG N 1 1
12 15657 1 1 25 ARG NE N 17.917 -16.416 -1.076 1.00 . A A . 22 ARG NE 1 1
12 15658 1 1 25 ARG NH1 N 19.073 -15.831 -3.010 1.00 . A A . 22 ARG NH1 1 1
12 15659 1 1 25 ARG NH2 N 19.311 -17.936 -2.109 1.00 . A A . 22 ARG NH2 1 1
12 15660 1 1 25 ARG O O 14.779 -12.635 0.235 1.00 . A A . 22 ARG O 1 1
12 15661 1 1 26 ASP C C 11.937 -13.892 -0.053 1.00 . A A . 23 ASP C 1 1
12 15662 1 1 26 ASP CA C 13.073 -14.864 -0.330 1.00 . A A . 23 ASP CA 1 1
12 15663 1 1 26 ASP CB C 12.544 -16.305 -0.414 1.00 . A A . 23 ASP CB 1 1
12 15664 1 1 26 ASP CG C 13.657 -17.291 -0.700 1.00 . A A . 23 ASP CG 1 1
12 15665 1 1 26 ASP H H 14.227 -15.535 1.306 1.00 . A A . 23 ASP H 1 1
12 15666 1 1 26 ASP HA H 13.535 -14.605 -1.272 1.00 . A A . 23 ASP HA 1 1
12 15667 1 1 26 ASP HB2 H 12.071 -16.575 0.523 1.00 . A A . 23 ASP HB2 1 1
12 15668 1 1 26 ASP HB3 H 11.815 -16.372 -1.211 1.00 . A A . 23 ASP HB3 1 1
12 15669 1 1 26 ASP N N 14.097 -14.764 0.712 1.00 . A A . 23 ASP N 1 1
12 15670 1 1 26 ASP O O 11.448 -13.225 -0.967 1.00 . A A . 23 ASP O 1 1
12 15671 1 1 26 ASP OD1 O 14.302 -17.761 0.271 1.00 . A A . 23 ASP OD1 1 1
12 15672 1 1 26 ASP OD2 O 13.911 -17.574 -1.881 1.00 . A A . 23 ASP OD2 1 1
12 15673 1 1 27 VAL C C 11.194 -11.382 1.399 1.00 . A A . 24 VAL C 1 1
12 15674 1 1 27 VAL CA C 10.633 -12.764 1.699 1.00 . A A . 24 VAL CA 1 1
12 15675 1 1 27 VAL CB C 10.308 -12.860 3.222 1.00 . A A . 24 VAL CB 1 1
12 15676 1 1 27 VAL CG1 C 9.296 -11.801 3.634 1.00 . A A . 24 VAL CG1 1 1
12 15677 1 1 27 VAL CG2 C 9.764 -14.219 3.605 1.00 . A A . 24 VAL CG2 1 1
12 15678 1 1 27 VAL H H 11.934 -14.423 1.890 1.00 . A A . 24 VAL H 1 1
12 15679 1 1 27 VAL HA H 9.719 -12.897 1.153 1.00 . A A . 24 VAL HA 1 1
12 15680 1 1 27 VAL HB H 11.219 -12.687 3.771 1.00 . A A . 24 VAL HB 1 1
12 15681 1 1 27 VAL HG11 H 9.719 -10.821 3.476 1.00 . A A . 24 VAL HG11 1 1
12 15682 1 1 27 VAL HG12 H 9.047 -11.927 4.677 1.00 . A A . 24 VAL HG12 1 1
12 15683 1 1 27 VAL HG13 H 8.405 -11.911 3.035 1.00 . A A . 24 VAL HG13 1 1
12 15684 1 1 27 VAL HG21 H 8.853 -14.409 3.054 1.00 . A A . 24 VAL HG21 1 1
12 15685 1 1 27 VAL HG22 H 9.551 -14.233 4.663 1.00 . A A . 24 VAL HG22 1 1
12 15686 1 1 27 VAL HG23 H 10.494 -14.981 3.373 1.00 . A A . 24 VAL HG23 1 1
12 15687 1 1 27 VAL N N 11.567 -13.784 1.235 1.00 . A A . 24 VAL N 1 1
12 15688 1 1 27 VAL O O 10.498 -10.565 0.822 1.00 . A A . 24 VAL O 1 1
12 15689 1 1 28 GLU C C 13.020 -9.384 0.104 1.00 . A A . 25 GLU C 1 1
12 15690 1 1 28 GLU CA C 13.088 -9.858 1.562 1.00 . A A . 25 GLU CA 1 1
12 15691 1 1 28 GLU CB C 14.538 -9.862 2.061 1.00 . A A . 25 GLU CB 1 1
12 15692 1 1 28 GLU CD C 16.252 -8.064 1.545 1.00 . A A . 25 GLU CD 1 1
12 15693 1 1 28 GLU CG C 15.071 -8.477 2.402 1.00 . A A . 25 GLU CG 1 1
12 15694 1 1 28 GLU H H 13.015 -11.910 2.065 1.00 . A A . 25 GLU H 1 1
12 15695 1 1 28 GLU HA H 12.517 -9.171 2.166 1.00 . A A . 25 GLU HA 1 1
12 15696 1 1 28 GLU HB2 H 14.596 -10.481 2.945 1.00 . A A . 25 GLU HB2 1 1
12 15697 1 1 28 GLU HB3 H 15.164 -10.288 1.294 1.00 . A A . 25 GLU HB3 1 1
12 15698 1 1 28 GLU HG2 H 14.276 -7.761 2.260 1.00 . A A . 25 GLU HG2 1 1
12 15699 1 1 28 GLU HG3 H 15.378 -8.464 3.437 1.00 . A A . 25 GLU HG3 1 1
12 15700 1 1 28 GLU N N 12.478 -11.165 1.721 1.00 . A A . 25 GLU N 1 1
12 15701 1 1 28 GLU O O 12.436 -8.361 -0.144 1.00 . A A . 25 GLU O 1 1
12 15702 1 1 28 GLU OE1 O 16.030 -7.591 0.414 1.00 . A A . 25 GLU OE1 1 1
12 15703 1 1 28 GLU OE2 O 17.400 -8.209 2.010 1.00 . A A . 25 GLU OE2 1 1
12 15704 1 1 29 ASN C C 12.127 -9.820 -2.972 1.00 . A A . 26 ASN C 1 1
12 15705 1 1 29 ASN CA C 13.488 -9.677 -2.264 1.00 . A A . 26 ASN CA 1 1
12 15706 1 1 29 ASN CB C 14.601 -10.329 -3.079 1.00 . A A . 26 ASN CB 1 1
12 15707 1 1 29 ASN CG C 15.842 -9.455 -3.112 1.00 . A A . 26 ASN CG 1 1
12 15708 1 1 29 ASN H H 13.872 -11.042 -0.654 1.00 . A A . 26 ASN H 1 1
12 15709 1 1 29 ASN HA H 13.703 -8.622 -2.212 1.00 . A A . 26 ASN HA 1 1
12 15710 1 1 29 ASN HB2 H 14.856 -11.281 -2.641 1.00 . A A . 26 ASN HB2 1 1
12 15711 1 1 29 ASN HB3 H 14.258 -10.477 -4.095 1.00 . A A . 26 ASN HB3 1 1
12 15712 1 1 29 ASN HD21 H 16.486 -10.216 -1.393 1.00 . A A . 26 ASN HD21 1 1
12 15713 1 1 29 ASN HD22 H 17.499 -9.014 -2.109 1.00 . A A . 26 ASN HD22 1 1
12 15714 1 1 29 ASN N N 13.507 -10.162 -0.865 1.00 . A A . 26 ASN N 1 1
12 15715 1 1 29 ASN ND2 N 16.695 -9.578 -2.104 1.00 . A A . 26 ASN ND2 1 1
12 15716 1 1 29 ASN O O 11.574 -8.826 -3.554 1.00 . A A . 26 ASN O 1 1
12 15717 1 1 29 ASN OD1 O 16.010 -8.644 -4.022 1.00 . A A . 26 ASN OD1 1 1
12 15718 1 1 30 GLU C C 9.165 -10.498 -3.061 1.00 . A A . 27 GLU C 1 1
12 15719 1 1 30 GLU CA C 10.326 -11.304 -3.638 1.00 . A A . 27 GLU CA 1 1
12 15720 1 1 30 GLU CB C 9.996 -12.803 -3.650 1.00 . A A . 27 GLU CB 1 1
12 15721 1 1 30 GLU CD C 9.310 -12.925 -6.101 1.00 . A A . 27 GLU CD 1 1
12 15722 1 1 30 GLU CG C 8.917 -13.204 -4.655 1.00 . A A . 27 GLU CG 1 1
12 15723 1 1 30 GLU H H 11.935 -11.719 -2.319 1.00 . A A . 27 GLU H 1 1
12 15724 1 1 30 GLU HA H 10.490 -10.979 -4.656 1.00 . A A . 27 GLU HA 1 1
12 15725 1 1 30 GLU HB2 H 10.895 -13.357 -3.876 1.00 . A A . 27 GLU HB2 1 1
12 15726 1 1 30 GLU HB3 H 9.655 -13.084 -2.660 1.00 . A A . 27 GLU HB3 1 1
12 15727 1 1 30 GLU HG2 H 8.726 -14.262 -4.551 1.00 . A A . 27 GLU HG2 1 1
12 15728 1 1 30 GLU HG3 H 8.015 -12.654 -4.429 1.00 . A A . 27 GLU HG3 1 1
12 15729 1 1 30 GLU N N 11.546 -11.023 -2.892 1.00 . A A . 27 GLU N 1 1
12 15730 1 1 30 GLU O O 8.325 -10.022 -3.808 1.00 . A A . 27 GLU O 1 1
12 15731 1 1 30 GLU OE1 O 10.037 -13.753 -6.692 1.00 . A A . 27 GLU OE1 1 1
12 15732 1 1 30 GLU OE2 O 8.888 -11.883 -6.650 1.00 . A A . 27 GLU OE2 1 1
12 15733 1 1 31 PHE C C 8.589 -7.926 -1.115 1.00 . A A . 28 PHE C 1 1
12 15734 1 1 31 PHE CA C 8.161 -9.422 -1.127 1.00 . A A . 28 PHE CA 1 1
12 15735 1 1 31 PHE CB C 7.683 -9.917 0.246 1.00 . A A . 28 PHE CB 1 1
12 15736 1 1 31 PHE CD1 C 7.212 -12.380 0.015 1.00 . A A . 28 PHE CD1 1 1
12 15737 1 1 31 PHE CD2 C 5.375 -10.900 0.315 1.00 . A A . 28 PHE CD2 1 1
12 15738 1 1 31 PHE CE1 C 6.346 -13.454 -0.014 1.00 . A A . 28 PHE CE1 1 1
12 15739 1 1 31 PHE CE2 C 4.503 -11.965 0.294 1.00 . A A . 28 PHE CE2 1 1
12 15740 1 1 31 PHE CG C 6.740 -11.089 0.184 1.00 . A A . 28 PHE CG 1 1
12 15741 1 1 31 PHE CZ C 4.989 -13.245 0.126 1.00 . A A . 28 PHE CZ 1 1
12 15742 1 1 31 PHE H H 9.808 -10.772 -1.164 1.00 . A A . 28 PHE H 1 1
12 15743 1 1 31 PHE HA H 7.304 -9.475 -1.787 1.00 . A A . 28 PHE HA 1 1
12 15744 1 1 31 PHE HB2 H 8.540 -10.221 0.839 1.00 . A A . 28 PHE HB2 1 1
12 15745 1 1 31 PHE HB3 H 7.181 -9.118 0.751 1.00 . A A . 28 PHE HB3 1 1
12 15746 1 1 31 PHE HD1 H 8.267 -12.545 -0.111 1.00 . A A . 28 PHE HD1 1 1
12 15747 1 1 31 PHE HD2 H 4.992 -9.902 0.434 1.00 . A A . 28 PHE HD2 1 1
12 15748 1 1 31 PHE HE1 H 6.732 -14.454 -0.143 1.00 . A A . 28 PHE HE1 1 1
12 15749 1 1 31 PHE HE2 H 3.440 -11.797 0.395 1.00 . A A . 28 PHE HE2 1 1
12 15750 1 1 31 PHE HZ H 4.312 -14.083 0.107 1.00 . A A . 28 PHE HZ 1 1
12 15751 1 1 31 PHE N N 9.146 -10.308 -1.737 1.00 . A A . 28 PHE N 1 1
12 15752 1 1 31 PHE O O 7.732 -7.077 -0.908 1.00 . A A . 28 PHE O 1 1
12 15753 1 1 32 ARG C C 9.705 -5.690 -2.907 1.00 . A A . 29 ARG C 1 1
12 15754 1 1 32 ARG CA C 10.271 -6.149 -1.562 1.00 . A A . 29 ARG CA 1 1
12 15755 1 1 32 ARG CB C 11.805 -5.815 -1.493 1.00 . A A . 29 ARG CB 1 1
12 15756 1 1 32 ARG CD C 12.825 -4.816 -3.600 1.00 . A A . 29 ARG CD 1 1
12 15757 1 1 32 ARG CG C 12.646 -6.071 -2.757 1.00 . A A . 29 ARG CG 1 1
12 15758 1 1 32 ARG CZ C 13.654 -4.220 -5.850 1.00 . A A . 29 ARG CZ 1 1
12 15759 1 1 32 ARG H H 10.611 -8.264 -1.196 1.00 . A A . 29 ARG H 1 1
12 15760 1 1 32 ARG HA H 9.772 -5.568 -0.793 1.00 . A A . 29 ARG HA 1 1
12 15761 1 1 32 ARG HB2 H 11.908 -4.776 -1.250 1.00 . A A . 29 ARG HB2 1 1
12 15762 1 1 32 ARG HB3 H 12.240 -6.401 -0.689 1.00 . A A . 29 ARG HB3 1 1
12 15763 1 1 32 ARG HD2 H 11.856 -4.356 -3.755 1.00 . A A . 29 ARG HD2 1 1
12 15764 1 1 32 ARG HD3 H 13.466 -4.128 -3.074 1.00 . A A . 29 ARG HD3 1 1
12 15765 1 1 32 ARG HE H 13.648 -6.062 -5.067 1.00 . A A . 29 ARG HE 1 1
12 15766 1 1 32 ARG HG2 H 13.623 -6.435 -2.463 1.00 . A A . 29 ARG HG2 1 1
12 15767 1 1 32 ARG HG3 H 12.154 -6.827 -3.358 1.00 . A A . 29 ARG HG3 1 1
12 15768 1 1 32 ARG HH11 H 12.942 -2.632 -4.808 1.00 . A A . 29 ARG HH11 1 1
12 15769 1 1 32 ARG HH12 H 13.532 -2.261 -6.394 1.00 . A A . 29 ARG HH12 1 1
12 15770 1 1 32 ARG HH21 H 14.420 -5.584 -7.139 1.00 . A A . 29 ARG HH21 1 1
12 15771 1 1 32 ARG HH22 H 14.379 -3.958 -7.726 1.00 . A A . 29 ARG HH22 1 1
12 15772 1 1 32 ARG N N 9.902 -7.580 -1.289 1.00 . A A . 29 ARG N 1 1
12 15773 1 1 32 ARG NE N 13.411 -5.122 -4.896 1.00 . A A . 29 ARG NE 1 1
12 15774 1 1 32 ARG NH1 N 13.353 -2.931 -5.670 1.00 . A A . 29 ARG NH1 1 1
12 15775 1 1 32 ARG NH2 N 14.197 -4.619 -6.995 1.00 . A A . 29 ARG NH2 1 1
12 15776 1 1 32 ARG O O 9.515 -4.485 -3.101 1.00 . A A . 29 ARG O 1 1
12 15777 1 1 33 LYS C C 7.292 -5.713 -4.735 1.00 . A A . 30 LYS C 1 1
12 15778 1 1 33 LYS CA C 8.690 -6.330 -5.071 1.00 . A A . 30 LYS CA 1 1
12 15779 1 1 33 LYS CB C 8.591 -7.606 -5.977 1.00 . A A . 30 LYS CB 1 1
12 15780 1 1 33 LYS CD C 6.595 -7.273 -7.564 1.00 . A A . 30 LYS CD 1 1
12 15781 1 1 33 LYS CE C 5.154 -7.657 -7.839 1.00 . A A . 30 LYS CE 1 1
12 15782 1 1 33 LYS CG C 7.184 -8.088 -6.414 1.00 . A A . 30 LYS CG 1 1
12 15783 1 1 33 LYS H H 9.849 -7.558 -3.714 1.00 . A A . 30 LYS H 1 1
12 15784 1 1 33 LYS HA H 9.250 -5.578 -5.606 1.00 . A A . 30 LYS HA 1 1
12 15785 1 1 33 LYS HB2 H 9.147 -7.407 -6.875 1.00 . A A . 30 LYS HB2 1 1
12 15786 1 1 33 LYS HB3 H 9.075 -8.422 -5.454 1.00 . A A . 30 LYS HB3 1 1
12 15787 1 1 33 LYS HD2 H 6.632 -6.225 -7.299 1.00 . A A . 30 LYS HD2 1 1
12 15788 1 1 33 LYS HD3 H 7.185 -7.446 -8.449 1.00 . A A . 30 LYS HD3 1 1
12 15789 1 1 33 LYS HE2 H 4.808 -8.314 -7.053 1.00 . A A . 30 LYS HE2 1 1
12 15790 1 1 33 LYS HE3 H 4.557 -6.759 -7.839 1.00 . A A . 30 LYS HE3 1 1
12 15791 1 1 33 LYS HG2 H 7.250 -9.120 -6.722 1.00 . A A . 30 LYS HG2 1 1
12 15792 1 1 33 LYS HG3 H 6.518 -8.015 -5.569 1.00 . A A . 30 LYS HG3 1 1
12 15793 1 1 33 LYS HZ1 H 5.278 -7.701 -9.913 1.00 . A A . 30 LYS HZ1 1 1
12 15794 1 1 33 LYS HZ2 H 4.005 -8.617 -9.282 1.00 . A A . 30 LYS HZ2 1 1
12 15795 1 1 33 LYS HZ3 H 5.593 -9.191 -9.178 1.00 . A A . 30 LYS HZ3 1 1
12 15796 1 1 33 LYS N N 9.468 -6.644 -3.841 1.00 . A A . 30 LYS N 1 1
12 15797 1 1 33 LYS NZ N 4.996 -8.340 -9.143 1.00 . A A . 30 LYS NZ 1 1
12 15798 1 1 33 LYS O O 6.812 -4.853 -5.474 1.00 . A A . 30 LYS O 1 1
12 15799 1 1 34 TYR C C 5.330 -4.230 -2.700 1.00 . A A . 31 TYR C 1 1
12 15800 1 1 34 TYR CA C 5.353 -5.686 -3.190 1.00 . A A . 31 TYR CA 1 1
12 15801 1 1 34 TYR CB C 4.797 -6.607 -2.075 1.00 . A A . 31 TYR CB 1 1
12 15802 1 1 34 TYR CD1 C 5.450 -8.806 -3.192 1.00 . A A . 31 TYR CD1 1 1
12 15803 1 1 34 TYR CD2 C 3.397 -8.732 -1.998 1.00 . A A . 31 TYR CD2 1 1
12 15804 1 1 34 TYR CE1 C 5.249 -10.128 -3.490 1.00 . A A . 31 TYR CE1 1 1
12 15805 1 1 34 TYR CE2 C 3.184 -10.070 -2.304 1.00 . A A . 31 TYR CE2 1 1
12 15806 1 1 34 TYR CG C 4.543 -8.073 -2.443 1.00 . A A . 31 TYR CG 1 1
12 15807 1 1 34 TYR CZ C 4.125 -10.756 -3.057 1.00 . A A . 31 TYR CZ 1 1
12 15808 1 1 34 TYR H H 7.225 -6.677 -2.990 1.00 . A A . 31 TYR H 1 1
12 15809 1 1 34 TYR HA H 4.714 -5.759 -4.052 1.00 . A A . 31 TYR HA 1 1
12 15810 1 1 34 TYR HB2 H 5.494 -6.604 -1.252 1.00 . A A . 31 TYR HB2 1 1
12 15811 1 1 34 TYR HB3 H 3.864 -6.192 -1.732 1.00 . A A . 31 TYR HB3 1 1
12 15812 1 1 34 TYR HD1 H 6.349 -8.315 -3.542 1.00 . A A . 31 TYR HD1 1 1
12 15813 1 1 34 TYR HD2 H 2.668 -8.190 -1.411 1.00 . A A . 31 TYR HD2 1 1
12 15814 1 1 34 TYR HE1 H 5.985 -10.668 -4.069 1.00 . A A . 31 TYR HE1 1 1
12 15815 1 1 34 TYR HE2 H 2.286 -10.570 -1.957 1.00 . A A . 31 TYR HE2 1 1
12 15816 1 1 34 TYR HH H 4.832 -12.491 -3.422 1.00 . A A . 31 TYR HH 1 1
12 15817 1 1 34 TYR N N 6.710 -6.103 -3.596 1.00 . A A . 31 TYR N 1 1
12 15818 1 1 34 TYR O O 4.275 -3.614 -2.622 1.00 . A A . 31 TYR O 1 1
12 15819 1 1 34 TYR OH O 3.963 -12.082 -3.351 1.00 . A A . 31 TYR OH 1 1
12 15820 1 1 35 GLY C C 7.455 -1.964 -0.863 1.00 . A A . 32 GLY C 1 1
12 15821 1 1 35 GLY CA C 6.527 -2.271 -2.014 1.00 . A A . 32 GLY CA 1 1
12 15822 1 1 35 GLY H H 7.305 -4.214 -2.350 1.00 . A A . 32 GLY H 1 1
12 15823 1 1 35 GLY HA2 H 6.852 -1.712 -2.879 1.00 . A A . 32 GLY HA2 1 1
12 15824 1 1 35 GLY HA3 H 5.529 -1.954 -1.749 1.00 . A A . 32 GLY HA3 1 1
12 15825 1 1 35 GLY N N 6.488 -3.675 -2.362 1.00 . A A . 32 GLY N 1 1
12 15826 1 1 35 GLY O O 7.011 -1.409 0.133 1.00 . A A . 32 GLY O 1 1
12 15827 1 1 36 ASN C C 9.614 -2.480 1.329 1.00 . A A . 33 ASN C 1 1
12 15828 1 1 36 ASN CA C 9.864 -2.018 -0.118 1.00 . A A . 33 ASN CA 1 1
12 15829 1 1 36 ASN CB C 10.224 -0.524 -0.143 1.00 . A A . 33 ASN CB 1 1
12 15830 1 1 36 ASN CG C 11.676 -0.261 0.208 1.00 . A A . 33 ASN CG 1 1
12 15831 1 1 36 ASN H H 8.950 -2.857 -1.839 1.00 . A A . 33 ASN H 1 1
12 15832 1 1 36 ASN HA H 10.712 -2.566 -0.492 1.00 . A A . 33 ASN HA 1 1
12 15833 1 1 36 ASN HB2 H 10.039 -0.139 -1.133 1.00 . A A . 33 ASN HB2 1 1
12 15834 1 1 36 ASN HB3 H 9.605 -0.006 0.571 1.00 . A A . 33 ASN HB3 1 1
12 15835 1 1 36 ASN HD21 H 12.154 -0.265 -1.717 1.00 . A A . 33 ASN HD21 1 1
12 15836 1 1 36 ASN HD22 H 13.458 0.016 -0.617 1.00 . A A . 33 ASN HD22 1 1
12 15837 1 1 36 ASN N N 8.739 -2.333 -1.039 1.00 . A A . 33 ASN N 1 1
12 15838 1 1 36 ASN ND2 N 12.514 -0.161 -0.811 1.00 . A A . 33 ASN ND2 1 1
12 15839 1 1 36 ASN O O 8.968 -1.798 2.141 1.00 . A A . 33 ASN O 1 1
12 15840 1 1 36 ASN OD1 O 12.042 -0.133 1.379 1.00 . A A . 33 ASN OD1 1 1
12 15841 1 1 37 ILE C C 10.902 -3.613 3.996 1.00 . A A . 34 ILE C 1 1
12 15842 1 1 37 ILE CA C 10.007 -4.276 2.937 1.00 . A A . 34 ILE CA 1 1
12 15843 1 1 37 ILE CB C 10.243 -5.830 2.802 1.00 . A A . 34 ILE CB 1 1
12 15844 1 1 37 ILE CD1 C 11.515 -6.862 4.839 1.00 . A A . 34 ILE CD1 1 1
12 15845 1 1 37 ILE CG1 C 10.170 -6.586 4.162 1.00 . A A . 34 ILE CG1 1 1
12 15846 1 1 37 ILE CG2 C 11.549 -6.125 2.065 1.00 . A A . 34 ILE CG2 1 1
12 15847 1 1 37 ILE H H 10.737 -4.070 0.970 1.00 . A A . 34 ILE H 1 1
12 15848 1 1 37 ILE HA H 8.982 -4.123 3.235 1.00 . A A . 34 ILE HA 1 1
12 15849 1 1 37 ILE HB H 9.448 -6.203 2.171 1.00 . A A . 34 ILE HB 1 1
12 15850 1 1 37 ILE HD11 H 12.119 -7.491 4.201 1.00 . A A . 34 ILE HD11 1 1
12 15851 1 1 37 ILE HD12 H 11.348 -7.359 5.783 1.00 . A A . 34 ILE HD12 1 1
12 15852 1 1 37 ILE HD13 H 12.028 -5.927 5.013 1.00 . A A . 34 ILE HD13 1 1
12 15853 1 1 37 ILE HG12 H 9.580 -5.996 4.851 1.00 . A A . 34 ILE HG12 1 1
12 15854 1 1 37 ILE HG13 H 9.677 -7.536 4.009 1.00 . A A . 34 ILE HG13 1 1
12 15855 1 1 37 ILE HG21 H 11.671 -7.191 1.961 1.00 . A A . 34 ILE HG21 1 1
12 15856 1 1 37 ILE HG22 H 12.377 -5.722 2.629 1.00 . A A . 34 ILE HG22 1 1
12 15857 1 1 37 ILE HG23 H 11.521 -5.672 1.092 1.00 . A A . 34 ILE HG23 1 1
12 15858 1 1 37 ILE N N 10.175 -3.636 1.635 1.00 . A A . 34 ILE N 1 1
12 15859 1 1 37 ILE O O 12.114 -3.457 3.815 1.00 . A A . 34 ILE O 1 1
12 15860 1 1 38 LEU C C 11.321 -3.697 7.210 1.00 . A A . 35 LEU C 1 1
12 15861 1 1 38 LEU CA C 10.971 -2.595 6.211 1.00 . A A . 35 LEU CA 1 1
12 15862 1 1 38 LEU CB C 10.145 -1.501 6.942 1.00 . A A . 35 LEU CB 1 1
12 15863 1 1 38 LEU CD1 C 10.651 0.196 5.090 1.00 . A A . 35 LEU CD1 1 1
12 15864 1 1 38 LEU CD2 C 8.291 -0.533 5.513 1.00 . A A . 35 LEU CD2 1 1
12 15865 1 1 38 LEU CG C 9.648 -0.268 6.138 1.00 . A A . 35 LEU CG 1 1
12 15866 1 1 38 LEU H H 9.286 -3.200 5.091 1.00 . A A . 35 LEU H 1 1
12 15867 1 1 38 LEU HA H 11.886 -2.157 5.838 1.00 . A A . 35 LEU HA 1 1
12 15868 1 1 38 LEU HB2 H 9.276 -1.980 7.364 1.00 . A A . 35 LEU HB2 1 1
12 15869 1 1 38 LEU HB3 H 10.750 -1.136 7.761 1.00 . A A . 35 LEU HB3 1 1
12 15870 1 1 38 LEU HD11 H 10.247 1.046 4.558 1.00 . A A . 35 LEU HD11 1 1
12 15871 1 1 38 LEU HD12 H 10.839 -0.606 4.393 1.00 . A A . 35 LEU HD12 1 1
12 15872 1 1 38 LEU HD13 H 11.574 0.479 5.572 1.00 . A A . 35 LEU HD13 1 1
12 15873 1 1 38 LEU HD21 H 7.572 -0.754 6.286 1.00 . A A . 35 LEU HD21 1 1
12 15874 1 1 38 LEU HD22 H 8.364 -1.375 4.839 1.00 . A A . 35 LEU HD22 1 1
12 15875 1 1 38 LEU HD23 H 7.971 0.340 4.962 1.00 . A A . 35 LEU HD23 1 1
12 15876 1 1 38 LEU HG H 9.521 0.552 6.831 1.00 . A A . 35 LEU HG 1 1
12 15877 1 1 38 LEU N N 10.259 -3.168 5.075 1.00 . A A . 35 LEU N 1 1
12 15878 1 1 38 LEU O O 12.435 -3.740 7.740 1.00 . A A . 35 LEU O 1 1
12 15879 1 1 39 LYS C C 9.811 -6.954 7.930 1.00 . A A . 36 LYS C 1 1
12 15880 1 1 39 LYS CA C 10.521 -5.679 8.417 1.00 . A A . 36 LYS CA 1 1
12 15881 1 1 39 LYS CB C 9.966 -5.247 9.785 1.00 . A A . 36 LYS CB 1 1
12 15882 1 1 39 LYS CD C 9.345 -5.913 12.123 1.00 . A A . 36 LYS CD 1 1
12 15883 1 1 39 LYS CE C 8.956 -7.125 12.950 1.00 . A A . 36 LYS CE 1 1
12 15884 1 1 39 LYS CG C 10.064 -6.322 10.854 1.00 . A A . 36 LYS CG 1 1
12 15885 1 1 39 LYS H H 9.511 -4.529 6.960 1.00 . A A . 36 LYS H 1 1
12 15886 1 1 39 LYS HA H 11.579 -5.880 8.514 1.00 . A A . 36 LYS HA 1 1
12 15887 1 1 39 LYS HB2 H 10.509 -4.379 10.127 1.00 . A A . 36 LYS HB2 1 1
12 15888 1 1 39 LYS HB3 H 8.923 -4.984 9.668 1.00 . A A . 36 LYS HB3 1 1
12 15889 1 1 39 LYS HD2 H 9.993 -5.280 12.705 1.00 . A A . 36 LYS HD2 1 1
12 15890 1 1 39 LYS HD3 H 8.448 -5.369 11.855 1.00 . A A . 36 LYS HD3 1 1
12 15891 1 1 39 LYS HE2 H 8.393 -6.791 13.801 1.00 . A A . 36 LYS HE2 1 1
12 15892 1 1 39 LYS HE3 H 8.337 -7.772 12.344 1.00 . A A . 36 LYS HE3 1 1
12 15893 1 1 39 LYS HG2 H 9.619 -7.232 10.474 1.00 . A A . 36 LYS HG2 1 1
12 15894 1 1 39 LYS HG3 H 11.105 -6.498 11.079 1.00 . A A . 36 LYS HG3 1 1
12 15895 1 1 39 LYS HZ1 H 10.675 -7.335 14.112 1.00 . A A . 36 LYS HZ1 1 1
12 15896 1 1 39 LYS HZ2 H 10.754 -8.132 12.625 1.00 . A A . 36 LYS HZ2 1 1
12 15897 1 1 39 LYS HZ3 H 9.826 -8.784 13.880 1.00 . A A . 36 LYS HZ3 1 1
12 15898 1 1 39 LYS N N 10.357 -4.595 7.450 1.00 . A A . 36 LYS N 1 1
12 15899 1 1 39 LYS NZ N 10.136 -7.896 13.425 1.00 . A A . 36 LYS NZ 1 1
12 15900 1 1 39 LYS O O 8.734 -6.883 7.345 1.00 . A A . 36 LYS O 1 1
12 15901 1 1 40 CYS C C 10.021 -10.315 9.095 1.00 . A A . 37 CYS C 1 1
12 15902 1 1 40 CYS CA C 9.846 -9.406 7.878 1.00 . A A . 37 CYS CA 1 1
12 15903 1 1 40 CYS CB C 10.454 -10.048 6.621 1.00 . A A . 37 CYS CB 1 1
12 15904 1 1 40 CYS H H 11.384 -8.079 8.456 1.00 . A A . 37 CYS H 1 1
12 15905 1 1 40 CYS HA H 8.790 -9.246 7.718 1.00 . A A . 37 CYS HA 1 1
12 15906 1 1 40 CYS HB2 H 10.099 -11.065 6.536 1.00 . A A . 37 CYS HB2 1 1
12 15907 1 1 40 CYS HB3 H 10.132 -9.490 5.753 1.00 . A A . 37 CYS HB3 1 1
12 15908 1 1 40 CYS HG H 12.687 -9.102 5.829 1.00 . A A . 37 CYS HG 1 1
12 15909 1 1 40 CYS N N 10.460 -8.103 8.134 1.00 . A A . 37 CYS N 1 1
12 15910 1 1 40 CYS O O 11.140 -10.522 9.576 1.00 . A A . 37 CYS O 1 1
12 15911 1 1 40 CYS SG S 12.266 -10.104 6.588 1.00 . A A . 37 CYS SG 1 1
12 15912 1 1 41 ASP C C 8.105 -12.968 10.495 1.00 . A A . 38 ASP C 1 1
12 15913 1 1 41 ASP CA C 8.962 -11.729 10.769 1.00 . A A . 38 ASP CA 1 1
12 15914 1 1 41 ASP CB C 8.499 -11.023 12.047 1.00 . A A . 38 ASP CB 1 1
12 15915 1 1 41 ASP CG C 9.168 -11.573 13.296 1.00 . A A . 38 ASP CG 1 1
12 15916 1 1 41 ASP H H 8.042 -10.574 9.255 1.00 . A A . 38 ASP H 1 1
12 15917 1 1 41 ASP HA H 9.987 -12.040 10.889 1.00 . A A . 38 ASP HA 1 1
12 15918 1 1 41 ASP HB2 H 8.735 -9.970 11.974 1.00 . A A . 38 ASP HB2 1 1
12 15919 1 1 41 ASP HB3 H 7.430 -11.142 12.144 1.00 . A A . 38 ASP HB3 1 1
12 15920 1 1 41 ASP N N 8.905 -10.814 9.631 1.00 . A A . 38 ASP N 1 1
12 15921 1 1 41 ASP O O 6.942 -12.851 10.138 1.00 . A A . 38 ASP O 1 1
12 15922 1 1 41 ASP OD1 O 9.121 -12.798 13.529 1.00 . A A . 38 ASP OD1 1 1
12 15923 1 1 41 ASP OD2 O 9.770 -10.771 14.047 1.00 . A A . 38 ASP OD2 1 1
12 15924 1 1 42 VAL C C 7.692 -16.125 11.756 1.00 . A A . 39 VAL C 1 1
12 15925 1 1 42 VAL CA C 7.958 -15.406 10.420 1.00 . A A . 39 VAL CA 1 1
12 15926 1 1 42 VAL CB C 8.732 -16.340 9.429 1.00 . A A . 39 VAL CB 1 1
12 15927 1 1 42 VAL CG1 C 7.948 -17.616 9.118 1.00 . A A . 39 VAL CG1 1 1
12 15928 1 1 42 VAL CG2 C 9.058 -15.606 8.130 1.00 . A A . 39 VAL CG2 1 1
12 15929 1 1 42 VAL H H 9.610 -14.191 10.972 1.00 . A A . 39 VAL H 1 1
12 15930 1 1 42 VAL HA H 7.007 -15.151 9.972 1.00 . A A . 39 VAL HA 1 1
12 15931 1 1 42 VAL HB H 9.663 -16.626 9.898 1.00 . A A . 39 VAL HB 1 1
12 15932 1 1 42 VAL HG11 H 6.997 -17.355 8.675 1.00 . A A . 39 VAL HG11 1 1
12 15933 1 1 42 VAL HG12 H 7.779 -18.166 10.031 1.00 . A A . 39 VAL HG12 1 1
12 15934 1 1 42 VAL HG13 H 8.511 -18.226 8.429 1.00 . A A . 39 VAL HG13 1 1
12 15935 1 1 42 VAL HG21 H 8.143 -15.277 7.659 1.00 . A A . 39 VAL HG21 1 1
12 15936 1 1 42 VAL HG22 H 9.585 -16.271 7.461 1.00 . A A . 39 VAL HG22 1 1
12 15937 1 1 42 VAL HG23 H 9.677 -14.749 8.346 1.00 . A A . 39 VAL HG23 1 1
12 15938 1 1 42 VAL N N 8.682 -14.153 10.662 1.00 . A A . 39 VAL N 1 1
12 15939 1 1 42 VAL O O 8.624 -16.518 12.461 1.00 . A A . 39 VAL O 1 1
12 15940 1 1 43 LYS C C 5.396 -18.296 13.111 1.00 . A A . 40 LYS C 1 1
12 15941 1 1 43 LYS CA C 5.989 -16.904 13.359 1.00 . A A . 40 LYS CA 1 1
12 15942 1 1 43 LYS CB C 4.924 -16.048 14.071 1.00 . A A . 40 LYS CB 1 1
12 15943 1 1 43 LYS CD C 6.579 -14.570 15.302 1.00 . A A . 40 LYS CD 1 1
12 15944 1 1 43 LYS CE C 6.807 -13.170 15.852 1.00 . A A . 40 LYS CE 1 1
12 15945 1 1 43 LYS CG C 5.340 -14.619 14.417 1.00 . A A . 40 LYS CG 1 1
12 15946 1 1 43 LYS H H 5.715 -15.994 11.461 1.00 . A A . 40 LYS H 1 1
12 15947 1 1 43 LYS HA H 6.856 -16.997 13.992 1.00 . A A . 40 LYS HA 1 1
12 15948 1 1 43 LYS HB2 H 4.054 -15.990 13.434 1.00 . A A . 40 LYS HB2 1 1
12 15949 1 1 43 LYS HB3 H 4.643 -16.546 14.989 1.00 . A A . 40 LYS HB3 1 1
12 15950 1 1 43 LYS HD2 H 6.451 -15.256 16.125 1.00 . A A . 40 LYS HD2 1 1
12 15951 1 1 43 LYS HD3 H 7.438 -14.861 14.717 1.00 . A A . 40 LYS HD3 1 1
12 15952 1 1 43 LYS HE2 H 6.646 -12.454 15.060 1.00 . A A . 40 LYS HE2 1 1
12 15953 1 1 43 LYS HE3 H 6.100 -12.990 16.648 1.00 . A A . 40 LYS HE3 1 1
12 15954 1 1 43 LYS HG2 H 5.549 -14.085 13.502 1.00 . A A . 40 LYS HG2 1 1
12 15955 1 1 43 LYS HG3 H 4.522 -14.135 14.935 1.00 . A A . 40 LYS HG3 1 1
12 15956 1 1 43 LYS HZ1 H 8.873 -13.064 15.595 1.00 . A A . 40 LYS HZ1 1 1
12 15957 1 1 43 LYS HZ2 H 8.400 -13.750 17.071 1.00 . A A . 40 LYS HZ2 1 1
12 15958 1 1 43 LYS HZ3 H 8.282 -12.080 16.842 1.00 . A A . 40 LYS HZ3 1 1
12 15959 1 1 43 LYS N N 6.406 -16.283 12.094 1.00 . A A . 40 LYS N 1 1
12 15960 1 1 43 LYS NZ N 8.185 -13.005 16.382 1.00 . A A . 40 LYS NZ 1 1
12 15961 1 1 43 LYS O O 4.960 -18.603 12.011 1.00 . A A . 40 LYS O 1 1
12 15962 1 1 44 LYS C C 3.841 -20.670 15.277 1.00 . A A . 41 LYS C 1 1
12 15963 1 1 44 LYS CA C 4.735 -20.445 14.049 1.00 . A A . 41 LYS CA 1 1
12 15964 1 1 44 LYS CB C 5.756 -21.605 13.856 1.00 . A A . 41 LYS CB 1 1
12 15965 1 1 44 LYS CD C 7.398 -21.190 15.828 1.00 . A A . 41 LYS CD 1 1
12 15966 1 1 44 LYS CE C 8.625 -20.876 14.989 1.00 . A A . 41 LYS CE 1 1
12 15967 1 1 44 LYS CG C 6.443 -22.166 15.127 1.00 . A A . 41 LYS CG 1 1
12 15968 1 1 44 LYS H H 5.848 -18.891 14.967 1.00 . A A . 41 LYS H 1 1
12 15969 1 1 44 LYS HA H 4.092 -20.405 13.184 1.00 . A A . 41 LYS HA 1 1
12 15970 1 1 44 LYS HB2 H 5.240 -22.426 13.379 1.00 . A A . 41 LYS HB2 1 1
12 15971 1 1 44 LYS HB3 H 6.529 -21.259 13.186 1.00 . A A . 41 LYS HB3 1 1
12 15972 1 1 44 LYS HD2 H 6.871 -20.269 16.029 1.00 . A A . 41 LYS HD2 1 1
12 15973 1 1 44 LYS HD3 H 7.717 -21.629 16.765 1.00 . A A . 41 LYS HD3 1 1
12 15974 1 1 44 LYS HE2 H 9.091 -21.803 14.692 1.00 . A A . 41 LYS HE2 1 1
12 15975 1 1 44 LYS HE3 H 8.309 -20.335 14.108 1.00 . A A . 41 LYS HE3 1 1
12 15976 1 1 44 LYS HG2 H 5.675 -22.447 15.831 1.00 . A A . 41 LYS HG2 1 1
12 15977 1 1 44 LYS HG3 H 6.999 -23.050 14.847 1.00 . A A . 41 LYS HG3 1 1
12 15978 1 1 44 LYS HZ1 H 10.411 -19.806 15.107 1.00 . A A . 41 LYS HZ1 1 1
12 15979 1 1 44 LYS HZ2 H 9.988 -20.585 16.544 1.00 . A A . 41 LYS HZ2 1 1
12 15980 1 1 44 LYS HZ3 H 9.177 -19.177 16.075 1.00 . A A . 41 LYS HZ3 1 1
12 15981 1 1 44 LYS N N 5.402 -19.146 14.135 1.00 . A A . 41 LYS N 1 1
12 15982 1 1 44 LYS NZ N 9.618 -20.052 15.730 1.00 . A A . 41 LYS NZ 1 1
12 15983 1 1 44 LYS O O 4.127 -20.157 16.361 1.00 . A A . 41 LYS O 1 1
12 15984 1 1 45 THR C C 2.206 -23.286 16.549 1.00 . A A . 42 THR C 1 1
12 15985 1 1 45 THR CA C 1.916 -21.813 16.219 1.00 . A A . 42 THR CA 1 1
12 15986 1 1 45 THR CB C 0.389 -21.565 15.961 1.00 . A A . 42 THR CB 1 1
12 15987 1 1 45 THR CG2 C -0.137 -22.405 14.810 1.00 . A A . 42 THR CG2 1 1
12 15988 1 1 45 THR H H 2.480 -21.653 14.179 1.00 . A A . 42 THR H 1 1
12 15989 1 1 45 THR HA H 2.212 -21.216 17.071 1.00 . A A . 42 THR HA 1 1
12 15990 1 1 45 THR HB H 0.254 -20.528 15.706 1.00 . A A . 42 THR HB 1 1
12 15991 1 1 45 THR HG1 H -1.222 -22.251 16.869 1.00 . A A . 42 THR HG1 1 1
12 15992 1 1 45 THR HG21 H 0.004 -23.451 15.040 1.00 . A A . 42 THR HG21 1 1
12 15993 1 1 45 THR HG22 H 0.405 -22.159 13.906 1.00 . A A . 42 THR HG22 1 1
12 15994 1 1 45 THR HG23 H -1.186 -22.205 14.671 1.00 . A A . 42 THR HG23 1 1
12 15995 1 1 45 THR N N 2.738 -21.388 15.093 1.00 . A A . 42 THR N 1 1
12 15996 1 1 45 THR O O 2.813 -24.006 15.745 1.00 . A A . 42 THR O 1 1
12 15997 1 1 45 THR OG1 O -0.392 -21.840 17.130 1.00 . A A . 42 THR OG1 1 1
12 15998 1 1 46 VAL C C 0.954 -26.059 17.478 1.00 . A A . 43 VAL C 1 1
12 15999 1 1 46 VAL CA C 1.926 -25.103 18.212 1.00 . A A . 43 VAL CA 1 1
12 16000 1 1 46 VAL CB C 1.708 -25.172 19.764 1.00 . A A . 43 VAL CB 1 1
12 16001 1 1 46 VAL CG1 C 2.096 -26.531 20.341 1.00 . A A . 43 VAL CG1 1 1
12 16002 1 1 46 VAL CG2 C 2.492 -24.072 20.476 1.00 . A A . 43 VAL CG2 1 1
12 16003 1 1 46 VAL H H 1.297 -23.082 18.313 1.00 . A A . 43 VAL H 1 1
12 16004 1 1 46 VAL HA H 2.941 -25.410 17.998 1.00 . A A . 43 VAL HA 1 1
12 16005 1 1 46 VAL HB H 0.657 -25.016 19.966 1.00 . A A . 43 VAL HB 1 1
12 16006 1 1 46 VAL HG11 H 3.141 -26.715 20.148 1.00 . A A . 43 VAL HG11 1 1
12 16007 1 1 46 VAL HG12 H 1.502 -27.304 19.875 1.00 . A A . 43 VAL HG12 1 1
12 16008 1 1 46 VAL HG13 H 1.923 -26.534 21.406 1.00 . A A . 43 VAL HG13 1 1
12 16009 1 1 46 VAL HG21 H 2.346 -24.158 21.541 1.00 . A A . 43 VAL HG21 1 1
12 16010 1 1 46 VAL HG22 H 2.145 -23.106 20.141 1.00 . A A . 43 VAL HG22 1 1
12 16011 1 1 46 VAL HG23 H 3.542 -24.176 20.246 1.00 . A A . 43 VAL HG23 1 1
12 16012 1 1 46 VAL N N 1.761 -23.721 17.733 1.00 . A A . 43 VAL N 1 1
12 16013 1 1 46 VAL O O 1.140 -27.279 17.463 1.00 . A A . 43 VAL O 1 1
12 16014 1 1 47 SER C C -0.494 -26.761 14.716 1.00 . A A . 44 SER C 1 1
12 16015 1 1 47 SER CA C -1.056 -26.230 16.053 1.00 . A A . 44 SER CA 1 1
12 16016 1 1 47 SER CB C -2.264 -25.331 15.769 1.00 . A A . 44 SER CB 1 1
12 16017 1 1 47 SER H H -0.124 -24.497 16.838 1.00 . A A . 44 SER H 1 1
12 16018 1 1 47 SER HA H -1.368 -27.064 16.662 1.00 . A A . 44 SER HA 1 1
12 16019 1 1 47 SER HB2 H -2.032 -24.670 14.947 1.00 . A A . 44 SER HB2 1 1
12 16020 1 1 47 SER HB3 H -3.111 -25.947 15.504 1.00 . A A . 44 SER HB3 1 1
12 16021 1 1 47 SER HG H -3.375 -24.924 17.333 1.00 . A A . 44 SER HG 1 1
12 16022 1 1 47 SER N N -0.051 -25.474 16.808 1.00 . A A . 44 SER N 1 1
12 16023 1 1 47 SER O O -1.143 -27.562 14.041 1.00 . A A . 44 SER O 1 1
12 16024 1 1 47 SER OG O -2.602 -24.548 16.905 1.00 . A A . 44 SER OG 1 1
12 16025 1 1 48 GLY C C 1.311 -25.852 11.968 1.00 . A A . 45 GLY C 1 1
12 16026 1 1 48 GLY CA C 1.376 -26.806 13.149 1.00 . A A . 45 GLY CA 1 1
12 16027 1 1 48 GLY H H 1.153 -25.628 14.893 1.00 . A A . 45 GLY H 1 1
12 16028 1 1 48 GLY HA2 H 2.411 -26.989 13.379 1.00 . A A . 45 GLY HA2 1 1
12 16029 1 1 48 GLY HA3 H 0.917 -27.744 12.867 1.00 . A A . 45 GLY HA3 1 1
12 16030 1 1 48 GLY N N 0.712 -26.306 14.341 1.00 . A A . 45 GLY N 1 1
12 16031 1 1 48 GLY O O 1.892 -26.125 10.918 1.00 . A A . 45 GLY O 1 1
12 16032 1 1 49 ALA C C 1.578 -22.692 11.184 1.00 . A A . 46 ALA C 1 1
12 16033 1 1 49 ALA CA C 0.470 -23.734 11.087 1.00 . A A . 46 ALA CA 1 1
12 16034 1 1 49 ALA CB C -0.904 -23.069 11.135 1.00 . A A . 46 ALA CB 1 1
12 16035 1 1 49 ALA H H 0.135 -24.606 12.989 1.00 . A A . 46 ALA H 1 1
12 16036 1 1 49 ALA HA H 0.557 -24.241 10.135 1.00 . A A . 46 ALA HA 1 1
12 16037 1 1 49 ALA HB1 H -1.013 -22.536 12.064 1.00 . A A . 46 ALA HB1 1 1
12 16038 1 1 49 ALA HB2 H -1.673 -23.825 11.057 1.00 . A A . 46 ALA HB2 1 1
12 16039 1 1 49 ALA HB3 H -0.997 -22.377 10.311 1.00 . A A . 46 ALA HB3 1 1
12 16040 1 1 49 ALA N N 0.594 -24.743 12.138 1.00 . A A . 46 ALA N 1 1
12 16041 1 1 49 ALA O O 1.986 -22.297 12.277 1.00 . A A . 46 ALA O 1 1
12 16042 1 1 50 ALA C C 2.451 -19.936 9.445 1.00 . A A . 47 ALA C 1 1
12 16043 1 1 50 ALA CA C 3.077 -21.230 9.946 1.00 . A A . 47 ALA CA 1 1
12 16044 1 1 50 ALA CB C 4.218 -21.666 9.038 1.00 . A A . 47 ALA CB 1 1
12 16045 1 1 50 ALA H H 1.740 -22.671 9.203 1.00 . A A . 47 ALA H 1 1
12 16046 1 1 50 ALA HA H 3.472 -21.071 10.935 1.00 . A A . 47 ALA HA 1 1
12 16047 1 1 50 ALA HB1 H 4.977 -20.898 9.016 1.00 . A A . 47 ALA HB1 1 1
12 16048 1 1 50 ALA HB2 H 3.839 -21.827 8.041 1.00 . A A . 47 ALA HB2 1 1
12 16049 1 1 50 ALA HB3 H 4.646 -22.584 9.414 1.00 . A A . 47 ALA HB3 1 1
12 16050 1 1 50 ALA N N 2.069 -22.270 10.030 1.00 . A A . 47 ALA N 1 1
12 16051 1 1 50 ALA O O 1.473 -19.969 8.704 1.00 . A A . 47 ALA O 1 1
12 16052 1 1 51 PHE C C 3.699 -16.597 9.141 1.00 . A A . 48 PHE C 1 1
12 16053 1 1 51 PHE CA C 2.514 -17.492 9.455 1.00 . A A . 48 PHE CA 1 1
12 16054 1 1 51 PHE CB C 1.687 -16.760 10.542 1.00 . A A . 48 PHE CB 1 1
12 16055 1 1 51 PHE CD1 C -0.399 -18.077 11.040 1.00 . A A . 48 PHE CD1 1 1
12 16056 1 1 51 PHE CD2 C 1.304 -17.952 12.703 1.00 . A A . 48 PHE CD2 1 1
12 16057 1 1 51 PHE CE1 C -1.166 -18.858 11.879 1.00 . A A . 48 PHE CE1 1 1
12 16058 1 1 51 PHE CE2 C 0.546 -18.729 13.544 1.00 . A A . 48 PHE CE2 1 1
12 16059 1 1 51 PHE CG C 0.845 -17.619 11.443 1.00 . A A . 48 PHE CG 1 1
12 16060 1 1 51 PHE CZ C -0.692 -19.185 13.135 1.00 . A A . 48 PHE CZ 1 1
12 16061 1 1 51 PHE H H 3.758 -18.851 10.500 1.00 . A A . 48 PHE H 1 1
12 16062 1 1 51 PHE HA H 1.915 -17.618 8.566 1.00 . A A . 48 PHE HA 1 1
12 16063 1 1 51 PHE HB2 H 2.365 -16.202 11.169 1.00 . A A . 48 PHE HB2 1 1
12 16064 1 1 51 PHE HB3 H 1.025 -16.056 10.049 1.00 . A A . 48 PHE HB3 1 1
12 16065 1 1 51 PHE HD1 H -0.765 -17.823 10.060 1.00 . A A . 48 PHE HD1 1 1
12 16066 1 1 51 PHE HD2 H 2.271 -17.597 13.025 1.00 . A A . 48 PHE HD2 1 1
12 16067 1 1 51 PHE HE1 H -2.134 -19.210 11.558 1.00 . A A . 48 PHE HE1 1 1
12 16068 1 1 51 PHE HE2 H 0.918 -18.982 14.523 1.00 . A A . 48 PHE HE2 1 1
12 16069 1 1 51 PHE HZ H -1.290 -19.796 13.798 1.00 . A A . 48 PHE HZ 1 1
12 16070 1 1 51 PHE N N 3.000 -18.805 9.877 1.00 . A A . 48 PHE N 1 1
12 16071 1 1 51 PHE O O 4.773 -16.768 9.701 1.00 . A A . 48 PHE O 1 1
12 16072 1 1 52 ALA C C 3.783 -13.250 8.115 1.00 . A A . 49 ALA C 1 1
12 16073 1 1 52 ALA CA C 4.472 -14.604 8.025 1.00 . A A . 49 ALA CA 1 1
12 16074 1 1 52 ALA CB C 5.209 -14.772 6.701 1.00 . A A . 49 ALA CB 1 1
12 16075 1 1 52 ALA H H 2.687 -15.659 7.708 1.00 . A A . 49 ALA H 1 1
12 16076 1 1 52 ALA HA H 5.197 -14.672 8.821 1.00 . A A . 49 ALA HA 1 1
12 16077 1 1 52 ALA HB1 H 5.657 -15.755 6.662 1.00 . A A . 49 ALA HB1 1 1
12 16078 1 1 52 ALA HB2 H 5.982 -14.023 6.624 1.00 . A A . 49 ALA HB2 1 1
12 16079 1 1 52 ALA HB3 H 4.516 -14.659 5.881 1.00 . A A . 49 ALA HB3 1 1
12 16080 1 1 52 ALA N N 3.503 -15.654 8.238 1.00 . A A . 49 ALA N 1 1
12 16081 1 1 52 ALA O O 2.642 -13.072 7.643 1.00 . A A . 49 ALA O 1 1
12 16082 1 1 53 PHE C C 5.003 -10.031 8.355 1.00 . A A . 50 PHE C 1 1
12 16083 1 1 53 PHE CA C 4.021 -10.986 9.031 1.00 . A A . 50 PHE CA 1 1
12 16084 1 1 53 PHE CB C 4.046 -10.824 10.558 1.00 . A A . 50 PHE CB 1 1
12 16085 1 1 53 PHE CD1 C 1.710 -10.182 11.187 1.00 . A A . 50 PHE CD1 1 1
12 16086 1 1 53 PHE CD2 C 3.489 -8.689 11.722 1.00 . A A . 50 PHE CD2 1 1
12 16087 1 1 53 PHE CE1 C 0.809 -9.329 11.792 1.00 . A A . 50 PHE CE1 1 1
12 16088 1 1 53 PHE CE2 C 2.593 -7.829 12.317 1.00 . A A . 50 PHE CE2 1 1
12 16089 1 1 53 PHE CG C 3.060 -9.869 11.148 1.00 . A A . 50 PHE CG 1 1
12 16090 1 1 53 PHE CZ C 1.251 -8.150 12.354 1.00 . A A . 50 PHE CZ 1 1
12 16091 1 1 53 PHE H H 5.394 -12.568 9.056 1.00 . A A . 50 PHE H 1 1
12 16092 1 1 53 PHE HA H 3.023 -10.855 8.644 1.00 . A A . 50 PHE HA 1 1
12 16093 1 1 53 PHE HB2 H 3.856 -11.788 11.006 1.00 . A A . 50 PHE HB2 1 1
12 16094 1 1 53 PHE HB3 H 5.034 -10.499 10.852 1.00 . A A . 50 PHE HB3 1 1
12 16095 1 1 53 PHE HD1 H 1.366 -11.102 10.741 1.00 . A A . 50 PHE HD1 1 1
12 16096 1 1 53 PHE HD2 H 4.538 -8.436 11.691 1.00 . A A . 50 PHE HD2 1 1
12 16097 1 1 53 PHE HE1 H -0.239 -9.581 11.819 1.00 . A A . 50 PHE HE1 1 1
12 16098 1 1 53 PHE HE2 H 2.941 -6.905 12.757 1.00 . A A . 50 PHE HE2 1 1
12 16099 1 1 53 PHE HZ H 0.549 -7.482 12.828 1.00 . A A . 50 PHE HZ 1 1
12 16100 1 1 53 PHE N N 4.488 -12.330 8.753 1.00 . A A . 50 PHE N 1 1
12 16101 1 1 53 PHE O O 6.197 -10.023 8.702 1.00 . A A . 50 PHE O 1 1
12 16102 1 1 54 ILE C C 5.135 -7.089 6.218 1.00 . A A . 51 ILE C 1 1
12 16103 1 1 54 ILE CA C 5.492 -8.562 6.469 1.00 . A A . 51 ILE CA 1 1
12 16104 1 1 54 ILE CB C 5.654 -9.257 5.086 1.00 . A A . 51 ILE CB 1 1
12 16105 1 1 54 ILE CD1 C 5.211 -11.453 3.813 1.00 . A A . 51 ILE CD1 1 1
12 16106 1 1 54 ILE CG1 C 5.276 -10.755 5.147 1.00 . A A . 51 ILE CG1 1 1
12 16107 1 1 54 ILE CG2 C 7.099 -9.098 4.632 1.00 . A A . 51 ILE CG2 1 1
12 16108 1 1 54 ILE H H 3.564 -9.190 7.211 1.00 . A A . 51 ILE H 1 1
12 16109 1 1 54 ILE HA H 6.456 -8.591 6.960 1.00 . A A . 51 ILE HA 1 1
12 16110 1 1 54 ILE HB H 5.016 -8.749 4.374 1.00 . A A . 51 ILE HB 1 1
12 16111 1 1 54 ILE HD11 H 6.188 -11.449 3.357 1.00 . A A . 51 ILE HD11 1 1
12 16112 1 1 54 ILE HD12 H 4.512 -10.936 3.169 1.00 . A A . 51 ILE HD12 1 1
12 16113 1 1 54 ILE HD13 H 4.883 -12.471 3.956 1.00 . A A . 51 ILE HD13 1 1
12 16114 1 1 54 ILE HG12 H 6.005 -11.272 5.750 1.00 . A A . 51 ILE HG12 1 1
12 16115 1 1 54 ILE HG13 H 4.306 -10.848 5.618 1.00 . A A . 51 ILE HG13 1 1
12 16116 1 1 54 ILE HG21 H 7.355 -8.050 4.606 1.00 . A A . 51 ILE HG21 1 1
12 16117 1 1 54 ILE HG22 H 7.217 -9.522 3.646 1.00 . A A . 51 ILE HG22 1 1
12 16118 1 1 54 ILE HG23 H 7.752 -9.611 5.324 1.00 . A A . 51 ILE HG23 1 1
12 16119 1 1 54 ILE N N 4.533 -9.268 7.357 1.00 . A A . 51 ILE N 1 1
12 16120 1 1 54 ILE O O 4.193 -6.788 5.490 1.00 . A A . 51 ILE O 1 1
12 16121 1 1 55 GLU C C 6.264 -4.051 5.474 1.00 . A A . 52 GLU C 1 1
12 16122 1 1 55 GLU CA C 5.688 -4.741 6.719 1.00 . A A . 52 GLU CA 1 1
12 16123 1 1 55 GLU CB C 6.247 -4.063 7.987 1.00 . A A . 52 GLU CB 1 1
12 16124 1 1 55 GLU CD C 5.518 -5.708 9.825 1.00 . A A . 52 GLU CD 1 1
12 16125 1 1 55 GLU CG C 5.434 -4.295 9.270 1.00 . A A . 52 GLU CG 1 1
12 16126 1 1 55 GLU H H 6.769 -6.502 7.189 1.00 . A A . 52 GLU H 1 1
12 16127 1 1 55 GLU HA H 4.617 -4.616 6.709 1.00 . A A . 52 GLU HA 1 1
12 16128 1 1 55 GLU HB2 H 7.247 -4.425 8.161 1.00 . A A . 52 GLU HB2 1 1
12 16129 1 1 55 GLU HB3 H 6.295 -2.996 7.813 1.00 . A A . 52 GLU HB3 1 1
12 16130 1 1 55 GLU HG2 H 5.791 -3.614 10.029 1.00 . A A . 52 GLU HG2 1 1
12 16131 1 1 55 GLU HG3 H 4.399 -4.073 9.057 1.00 . A A . 52 GLU HG3 1 1
12 16132 1 1 55 GLU N N 5.964 -6.188 6.741 1.00 . A A . 52 GLU N 1 1
12 16133 1 1 55 GLU O O 7.476 -4.026 5.279 1.00 . A A . 52 GLU O 1 1
12 16134 1 1 55 GLU OE1 O 6.502 -6.015 10.519 1.00 . A A . 52 GLU OE1 1 1
12 16135 1 1 55 GLU OE2 O 4.595 -6.503 9.569 1.00 . A A . 52 GLU OE2 1 1
12 16136 1 1 56 PHE C C 5.399 -1.289 3.569 1.00 . A A . 53 PHE C 1 1
12 16137 1 1 56 PHE CA C 5.752 -2.763 3.410 1.00 . A A . 53 PHE CA 1 1
12 16138 1 1 56 PHE CB C 5.068 -3.303 2.141 1.00 . A A . 53 PHE CB 1 1
12 16139 1 1 56 PHE CD1 C 6.453 -5.369 2.084 1.00 . A A . 53 PHE CD1 1 1
12 16140 1 1 56 PHE CD2 C 4.107 -5.552 1.765 1.00 . A A . 53 PHE CD2 1 1
12 16141 1 1 56 PHE CE1 C 6.577 -6.728 1.990 1.00 . A A . 53 PHE CE1 1 1
12 16142 1 1 56 PHE CE2 C 4.230 -6.906 1.656 1.00 . A A . 53 PHE CE2 1 1
12 16143 1 1 56 PHE CG C 5.215 -4.770 1.979 1.00 . A A . 53 PHE CG 1 1
12 16144 1 1 56 PHE CZ C 5.461 -7.498 1.774 1.00 . A A . 53 PHE CZ 1 1
12 16145 1 1 56 PHE H H 4.405 -3.633 4.826 1.00 . A A . 53 PHE H 1 1
12 16146 1 1 56 PHE HA H 6.823 -2.852 3.295 1.00 . A A . 53 PHE HA 1 1
12 16147 1 1 56 PHE HB2 H 4.015 -3.077 2.181 1.00 . A A . 53 PHE HB2 1 1
12 16148 1 1 56 PHE HB3 H 5.502 -2.825 1.272 1.00 . A A . 53 PHE HB3 1 1
12 16149 1 1 56 PHE HD1 H 7.324 -4.757 2.251 1.00 . A A . 53 PHE HD1 1 1
12 16150 1 1 56 PHE HD2 H 3.139 -5.086 1.668 1.00 . A A . 53 PHE HD2 1 1
12 16151 1 1 56 PHE HE1 H 7.549 -7.193 2.073 1.00 . A A . 53 PHE HE1 1 1
12 16152 1 1 56 PHE HE2 H 3.353 -7.509 1.482 1.00 . A A . 53 PHE HE2 1 1
12 16153 1 1 56 PHE HZ H 5.550 -8.564 1.713 1.00 . A A . 53 PHE HZ 1 1
12 16154 1 1 56 PHE N N 5.364 -3.529 4.620 1.00 . A A . 53 PHE N 1 1
12 16155 1 1 56 PHE O O 4.617 -0.935 4.449 1.00 . A A . 53 PHE O 1 1
12 16156 1 1 57 GLU C C 4.414 1.281 1.856 1.00 . A A . 54 GLU C 1 1
12 16157 1 1 57 GLU CA C 5.651 0.998 2.732 1.00 . A A . 54 GLU CA 1 1
12 16158 1 1 57 GLU CB C 6.844 1.890 2.319 1.00 . A A . 54 GLU CB 1 1
12 16159 1 1 57 GLU CD C 8.483 2.645 0.518 1.00 . A A . 54 GLU CD 1 1
12 16160 1 1 57 GLU CG C 7.323 1.729 0.877 1.00 . A A . 54 GLU CG 1 1
12 16161 1 1 57 GLU H H 6.702 -0.751 2.131 1.00 . A A . 54 GLU H 1 1
12 16162 1 1 57 GLU HA H 5.390 1.250 3.749 1.00 . A A . 54 GLU HA 1 1
12 16163 1 1 57 GLU HB2 H 6.560 2.922 2.459 1.00 . A A . 54 GLU HB2 1 1
12 16164 1 1 57 GLU HB3 H 7.676 1.672 2.973 1.00 . A A . 54 GLU HB3 1 1
12 16165 1 1 57 GLU HG2 H 7.638 0.708 0.728 1.00 . A A . 54 GLU HG2 1 1
12 16166 1 1 57 GLU HG3 H 6.498 1.944 0.214 1.00 . A A . 54 GLU HG3 1 1
12 16167 1 1 57 GLU N N 6.006 -0.425 2.748 1.00 . A A . 54 GLU N 1 1
12 16168 1 1 57 GLU O O 3.652 2.207 2.144 1.00 . A A . 54 GLU O 1 1
12 16169 1 1 57 GLU OE1 O 8.915 3.448 1.374 1.00 . A A . 54 GLU OE1 1 1
12 16170 1 1 57 GLU OE2 O 8.959 2.577 -0.632 1.00 . A A . 54 GLU OE2 1 1
12 16171 1 1 58 ASP C C 2.117 -0.428 -0.177 1.00 . A A . 55 ASP C 1 1
12 16172 1 1 58 ASP CA C 3.098 0.726 -0.124 1.00 . A A . 55 ASP CA 1 1
12 16173 1 1 58 ASP CB C 3.611 1.033 -1.535 1.00 . A A . 55 ASP CB 1 1
12 16174 1 1 58 ASP CG C 3.635 2.523 -1.811 1.00 . A A . 55 ASP CG 1 1
12 16175 1 1 58 ASP H H 4.799 -0.285 0.650 1.00 . A A . 55 ASP H 1 1
12 16176 1 1 58 ASP HA H 2.569 1.594 0.237 1.00 . A A . 55 ASP HA 1 1
12 16177 1 1 58 ASP HB2 H 4.617 0.648 -1.639 1.00 . A A . 55 ASP HB2 1 1
12 16178 1 1 58 ASP HB3 H 2.968 0.557 -2.261 1.00 . A A . 55 ASP HB3 1 1
12 16179 1 1 58 ASP N N 4.201 0.478 0.804 1.00 . A A . 55 ASP N 1 1
12 16180 1 1 58 ASP O O 2.483 -1.582 -0.404 1.00 . A A . 55 ASP O 1 1
12 16181 1 1 58 ASP OD1 O 2.538 3.111 -1.956 1.00 . A A . 55 ASP OD1 1 1
12 16182 1 1 58 ASP OD2 O 4.733 3.108 -1.880 1.00 . A A . 55 ASP OD2 1 1
12 16183 1 1 59 ALA C C -0.704 -1.383 -1.382 1.00 . A A . 56 ALA C 1 1
12 16184 1 1 59 ALA CA C -0.252 -1.016 0.031 1.00 . A A . 56 ALA CA 1 1
12 16185 1 1 59 ALA CB C -1.424 -0.433 0.794 1.00 . A A . 56 ALA CB 1 1
12 16186 1 1 59 ALA H H 0.670 0.860 0.282 1.00 . A A . 56 ALA H 1 1
12 16187 1 1 59 ALA HA H 0.063 -1.914 0.544 1.00 . A A . 56 ALA HA 1 1
12 16188 1 1 59 ALA HB1 H -1.745 0.476 0.311 1.00 . A A . 56 ALA HB1 1 1
12 16189 1 1 59 ALA HB2 H -1.125 -0.216 1.810 1.00 . A A . 56 ALA HB2 1 1
12 16190 1 1 59 ALA HB3 H -2.237 -1.142 0.799 1.00 . A A . 56 ALA HB3 1 1
12 16191 1 1 59 ALA N N 0.857 -0.075 0.059 1.00 . A A . 56 ALA N 1 1
12 16192 1 1 59 ALA O O -0.935 -2.553 -1.685 1.00 . A A . 56 ALA O 1 1
12 16193 1 1 60 ARG C C -0.605 -1.236 -4.584 1.00 . A A . 57 ARG C 1 1
12 16194 1 1 60 ARG CA C -1.502 -0.537 -3.548 1.00 . A A . 57 ARG CA 1 1
12 16195 1 1 60 ARG CB C -2.080 0.802 -4.079 1.00 . A A . 57 ARG CB 1 1
12 16196 1 1 60 ARG CD C -0.054 2.344 -3.904 1.00 . A A . 57 ARG CD 1 1
12 16197 1 1 60 ARG CG C -1.125 1.756 -4.808 1.00 . A A . 57 ARG CG 1 1
12 16198 1 1 60 ARG CZ C 1.539 3.672 -5.287 1.00 . A A . 57 ARG CZ 1 1
12 16199 1 1 60 ARG H H -0.506 0.515 -1.988 1.00 . A A . 57 ARG H 1 1
12 16200 1 1 60 ARG HA H -2.338 -1.199 -3.371 1.00 . A A . 57 ARG HA 1 1
12 16201 1 1 60 ARG HB2 H -2.879 0.566 -4.760 1.00 . A A . 57 ARG HB2 1 1
12 16202 1 1 60 ARG HB3 H -2.503 1.335 -3.240 1.00 . A A . 57 ARG HB3 1 1
12 16203 1 1 60 ARG HD2 H -0.488 2.545 -2.936 1.00 . A A . 57 ARG HD2 1 1
12 16204 1 1 60 ARG HD3 H 0.745 1.627 -3.799 1.00 . A A . 57 ARG HD3 1 1
12 16205 1 1 60 ARG HE H 0.066 4.418 -4.158 1.00 . A A . 57 ARG HE 1 1
12 16206 1 1 60 ARG HG2 H -0.640 1.213 -5.605 1.00 . A A . 57 ARG HG2 1 1
12 16207 1 1 60 ARG HG3 H -1.706 2.565 -5.232 1.00 . A A . 57 ARG HG3 1 1
12 16208 1 1 60 ARG HH11 H 1.896 1.673 -5.402 1.00 . A A . 57 ARG HH11 1 1
12 16209 1 1 60 ARG HH12 H 2.963 2.665 -6.336 1.00 . A A . 57 ARG HH12 1 1
12 16210 1 1 60 ARG HH21 H 1.458 5.693 -5.393 1.00 . A A . 57 ARG HH21 1 1
12 16211 1 1 60 ARG HH22 H 2.713 4.955 -6.328 1.00 . A A . 57 ARG HH22 1 1
12 16212 1 1 60 ARG N N -0.847 -0.367 -2.242 1.00 . A A . 57 ARG N 1 1
12 16213 1 1 60 ARG NE N 0.495 3.588 -4.449 1.00 . A A . 57 ARG NE 1 1
12 16214 1 1 60 ARG NH1 N 2.183 2.581 -5.707 1.00 . A A . 57 ARG NH1 1 1
12 16215 1 1 60 ARG NH2 N 1.936 4.870 -5.701 1.00 . A A . 57 ARG NH2 1 1
12 16216 1 1 60 ARG O O -1.103 -1.822 -5.544 1.00 . A A . 57 ARG O 1 1
12 16217 1 1 61 ASP C C 1.664 -3.357 -4.955 1.00 . A A . 58 ASP C 1 1
12 16218 1 1 61 ASP CA C 1.685 -1.845 -5.243 1.00 . A A . 58 ASP CA 1 1
12 16219 1 1 61 ASP CB C 3.084 -1.267 -4.995 1.00 . A A . 58 ASP CB 1 1
12 16220 1 1 61 ASP CG C 4.054 -1.552 -6.127 1.00 . A A . 58 ASP CG 1 1
12 16221 1 1 61 ASP H H 1.047 -0.632 -3.625 1.00 . A A . 58 ASP H 1 1
12 16222 1 1 61 ASP HA H 1.405 -1.678 -6.271 1.00 . A A . 58 ASP HA 1 1
12 16223 1 1 61 ASP HB2 H 3.004 -0.198 -4.879 1.00 . A A . 58 ASP HB2 1 1
12 16224 1 1 61 ASP HB3 H 3.490 -1.692 -4.085 1.00 . A A . 58 ASP HB3 1 1
12 16225 1 1 61 ASP N N 0.715 -1.159 -4.381 1.00 . A A . 58 ASP N 1 1
12 16226 1 1 61 ASP O O 1.799 -4.193 -5.855 1.00 . A A . 58 ASP O 1 1
12 16227 1 1 61 ASP OD1 O 4.080 -0.753 -7.091 1.00 . A A . 58 ASP OD1 1 1
12 16228 1 1 61 ASP OD2 O 4.795 -2.552 -6.051 1.00 . A A . 58 ASP OD2 1 1
12 16229 1 1 62 ALA C C 0.066 -5.753 -3.614 1.00 . A A . 59 ALA C 1 1
12 16230 1 1 62 ALA CA C 1.352 -5.049 -3.198 1.00 . A A . 59 ALA CA 1 1
12 16231 1 1 62 ALA CB C 1.444 -5.050 -1.692 1.00 . A A . 59 ALA CB 1 1
12 16232 1 1 62 ALA H H 1.303 -2.950 -3.043 1.00 . A A . 59 ALA H 1 1
12 16233 1 1 62 ALA HA H 2.204 -5.588 -3.587 1.00 . A A . 59 ALA HA 1 1
12 16234 1 1 62 ALA HB1 H 0.588 -4.531 -1.292 1.00 . A A . 59 ALA HB1 1 1
12 16235 1 1 62 ALA HB2 H 2.349 -4.551 -1.380 1.00 . A A . 59 ALA HB2 1 1
12 16236 1 1 62 ALA HB3 H 1.446 -6.069 -1.332 1.00 . A A . 59 ALA HB3 1 1
12 16237 1 1 62 ALA N N 1.425 -3.678 -3.687 1.00 . A A . 59 ALA N 1 1
12 16238 1 1 62 ALA O O 0.040 -6.977 -3.688 1.00 . A A . 59 ALA O 1 1
12 16239 1 1 63 ALA C C -2.431 -6.386 -5.353 1.00 . A A . 60 ALA C 1 1
12 16240 1 1 63 ALA CA C -2.356 -5.457 -4.119 1.00 . A A . 60 ALA CA 1 1
12 16241 1 1 63 ALA CB C -3.312 -4.274 -4.303 1.00 . A A . 60 ALA CB 1 1
12 16242 1 1 63 ALA H H -0.864 -3.991 -3.757 1.00 . A A . 60 ALA H 1 1
12 16243 1 1 63 ALA HA H -2.687 -6.011 -3.253 1.00 . A A . 60 ALA HA 1 1
12 16244 1 1 63 ALA HB1 H -3.277 -3.635 -3.430 1.00 . A A . 60 ALA HB1 1 1
12 16245 1 1 63 ALA HB2 H -4.320 -4.637 -4.438 1.00 . A A . 60 ALA HB2 1 1
12 16246 1 1 63 ALA HB3 H -3.020 -3.704 -5.176 1.00 . A A . 60 ALA HB3 1 1
12 16247 1 1 63 ALA N N -1.001 -4.961 -3.816 1.00 . A A . 60 ALA N 1 1
12 16248 1 1 63 ALA O O -3.240 -7.312 -5.371 1.00 . A A . 60 ALA O 1 1
12 16249 1 1 64 ASP C C -0.896 -8.362 -7.302 1.00 . A A . 61 ASP C 1 1
12 16250 1 1 64 ASP CA C -1.518 -6.984 -7.575 1.00 . A A . 61 ASP CA 1 1
12 16251 1 1 64 ASP CB C -0.749 -6.271 -8.699 1.00 . A A . 61 ASP CB 1 1
12 16252 1 1 64 ASP CG C -1.658 -5.463 -9.613 1.00 . A A . 61 ASP CG 1 1
12 16253 1 1 64 ASP H H -0.996 -5.355 -6.301 1.00 . A A . 61 ASP H 1 1
12 16254 1 1 64 ASP HA H -2.531 -7.147 -7.901 1.00 . A A . 61 ASP HA 1 1
12 16255 1 1 64 ASP HB2 H -0.030 -5.597 -8.258 1.00 . A A . 61 ASP HB2 1 1
12 16256 1 1 64 ASP HB3 H -0.229 -7.004 -9.297 1.00 . A A . 61 ASP HB3 1 1
12 16257 1 1 64 ASP N N -1.585 -6.137 -6.363 1.00 . A A . 61 ASP N 1 1
12 16258 1 1 64 ASP O O -1.334 -9.391 -7.841 1.00 . A A . 61 ASP O 1 1
12 16259 1 1 64 ASP OD1 O -2.887 -5.685 -9.586 1.00 . A A . 61 ASP OD1 1 1
12 16260 1 1 64 ASP OD2 O -1.139 -4.639 -10.392 1.00 . A A . 61 ASP OD2 1 1
12 16261 1 1 65 ALA C C -0.156 -10.434 -5.102 1.00 . A A . 62 ALA C 1 1
12 16262 1 1 65 ALA CA C 0.726 -9.645 -6.083 1.00 . A A . 62 ALA CA 1 1
12 16263 1 1 65 ALA CB C 2.089 -9.353 -5.521 1.00 . A A . 62 ALA CB 1 1
12 16264 1 1 65 ALA H H 0.427 -7.561 -6.056 1.00 . A A . 62 ALA H 1 1
12 16265 1 1 65 ALA HA H 0.850 -10.228 -6.984 1.00 . A A . 62 ALA HA 1 1
12 16266 1 1 65 ALA HB1 H 1.987 -8.776 -4.616 1.00 . A A . 62 ALA HB1 1 1
12 16267 1 1 65 ALA HB2 H 2.658 -8.790 -6.245 1.00 . A A . 62 ALA HB2 1 1
12 16268 1 1 65 ALA HB3 H 2.603 -10.279 -5.296 1.00 . A A . 62 ALA HB3 1 1
12 16269 1 1 65 ALA N N 0.103 -8.396 -6.453 1.00 . A A . 62 ALA N 1 1
12 16270 1 1 65 ALA O O -0.287 -11.673 -5.187 1.00 . A A . 62 ALA O 1 1
12 16271 1 1 66 ILE C C -2.973 -10.854 -4.124 1.00 . A A . 63 ILE C 1 1
12 16272 1 1 66 ILE CA C -1.768 -10.334 -3.328 1.00 . A A . 63 ILE CA 1 1
12 16273 1 1 66 ILE CB C -2.151 -9.440 -2.094 1.00 . A A . 63 ILE CB 1 1
12 16274 1 1 66 ILE CD1 C -3.374 -11.268 -0.669 1.00 . A A . 63 ILE CD1 1 1
12 16275 1 1 66 ILE CG1 C -2.212 -10.287 -0.793 1.00 . A A . 63 ILE CG1 1 1
12 16276 1 1 66 ILE CG2 C -3.453 -8.657 -2.289 1.00 . A A . 63 ILE CG2 1 1
12 16277 1 1 66 ILE H H -0.705 -8.752 -4.180 1.00 . A A . 63 ILE H 1 1
12 16278 1 1 66 ILE HA H -1.249 -11.206 -2.941 1.00 . A A . 63 ILE HA 1 1
12 16279 1 1 66 ILE HB H -1.362 -8.708 -1.981 1.00 . A A . 63 ILE HB 1 1
12 16280 1 1 66 ILE HD11 H -4.311 -10.735 -0.749 1.00 . A A . 63 ILE HD11 1 1
12 16281 1 1 66 ILE HD12 H -3.323 -11.762 0.289 1.00 . A A . 63 ILE HD12 1 1
12 16282 1 1 66 ILE HD13 H -3.308 -12.005 -1.455 1.00 . A A . 63 ILE HD13 1 1
12 16283 1 1 66 ILE HG12 H -1.300 -10.852 -0.710 1.00 . A A . 63 ILE HG12 1 1
12 16284 1 1 66 ILE HG13 H -2.274 -9.617 0.047 1.00 . A A . 63 ILE HG13 1 1
12 16285 1 1 66 ILE HG21 H -3.619 -8.021 -1.435 1.00 . A A . 63 ILE HG21 1 1
12 16286 1 1 66 ILE HG22 H -4.281 -9.349 -2.389 1.00 . A A . 63 ILE HG22 1 1
12 16287 1 1 66 ILE HG23 H -3.381 -8.056 -3.179 1.00 . A A . 63 ILE HG23 1 1
12 16288 1 1 66 ILE N N -0.832 -9.710 -4.218 1.00 . A A . 63 ILE N 1 1
12 16289 1 1 66 ILE O O -3.482 -11.864 -3.765 1.00 . A A . 63 ILE O 1 1
12 16290 1 1 67 LYS C C -3.873 -11.932 -6.959 1.00 . A A . 64 LYS C 1 1
12 16291 1 1 67 LYS CA C -4.428 -10.791 -6.082 1.00 . A A . 64 LYS CA 1 1
12 16292 1 1 67 LYS CB C -5.210 -9.728 -6.897 1.00 . A A . 64 LYS CB 1 1
12 16293 1 1 67 LYS CD C -4.669 -9.545 -9.377 1.00 . A A . 64 LYS CD 1 1
12 16294 1 1 67 LYS CE C -3.705 -8.921 -10.381 1.00 . A A . 64 LYS CE 1 1
12 16295 1 1 67 LYS CG C -4.413 -9.009 -7.969 1.00 . A A . 64 LYS CG 1 1
12 16296 1 1 67 LYS H H -2.982 -9.348 -5.481 1.00 . A A . 64 LYS H 1 1
12 16297 1 1 67 LYS HA H -5.122 -11.240 -5.402 1.00 . A A . 64 LYS HA 1 1
12 16298 1 1 67 LYS HB2 H -6.058 -10.205 -7.370 1.00 . A A . 64 LYS HB2 1 1
12 16299 1 1 67 LYS HB3 H -5.578 -8.986 -6.203 1.00 . A A . 64 LYS HB3 1 1
12 16300 1 1 67 LYS HD2 H -4.530 -10.619 -9.377 1.00 . A A . 64 LYS HD2 1 1
12 16301 1 1 67 LYS HD3 H -5.683 -9.313 -9.664 1.00 . A A . 64 LYS HD3 1 1
12 16302 1 1 67 LYS HE2 H -3.665 -7.859 -10.210 1.00 . A A . 64 LYS HE2 1 1
12 16303 1 1 67 LYS HE3 H -2.724 -9.346 -10.223 1.00 . A A . 64 LYS HE3 1 1
12 16304 1 1 67 LYS HG2 H -4.665 -7.961 -7.942 1.00 . A A . 64 LYS HG2 1 1
12 16305 1 1 67 LYS HG3 H -3.365 -9.131 -7.739 1.00 . A A . 64 LYS HG3 1 1
12 16306 1 1 67 LYS HZ1 H -5.049 -8.758 -11.975 1.00 . A A . 64 LYS HZ1 1 1
12 16307 1 1 67 LYS HZ2 H -4.158 -10.195 -11.979 1.00 . A A . 64 LYS HZ2 1 1
12 16308 1 1 67 LYS HZ3 H -3.424 -8.745 -12.445 1.00 . A A . 64 LYS HZ3 1 1
12 16309 1 1 67 LYS N N -3.383 -10.207 -5.235 1.00 . A A . 64 LYS N 1 1
12 16310 1 1 67 LYS NZ N -4.112 -9.174 -11.791 1.00 . A A . 64 LYS NZ 1 1
12 16311 1 1 67 LYS O O -4.640 -12.769 -7.440 1.00 . A A . 64 LYS O 1 1
12 16312 1 1 68 GLU C C -1.954 -14.386 -6.882 1.00 . A A . 65 GLU C 1 1
12 16313 1 1 68 GLU CA C -1.956 -13.155 -7.834 1.00 . A A . 65 GLU CA 1 1
12 16314 1 1 68 GLU CB C -0.567 -12.857 -8.507 1.00 . A A . 65 GLU CB 1 1
12 16315 1 1 68 GLU CD C 1.327 -14.478 -7.856 1.00 . A A . 65 GLU CD 1 1
12 16316 1 1 68 GLU CG C 0.713 -13.094 -7.683 1.00 . A A . 65 GLU CG 1 1
12 16317 1 1 68 GLU H H -1.970 -11.202 -6.935 1.00 . A A . 65 GLU H 1 1
12 16318 1 1 68 GLU HA H -2.645 -13.401 -8.631 1.00 . A A . 65 GLU HA 1 1
12 16319 1 1 68 GLU HB2 H -0.490 -13.467 -9.388 1.00 . A A . 65 GLU HB2 1 1
12 16320 1 1 68 GLU HB3 H -0.565 -11.817 -8.817 1.00 . A A . 65 GLU HB3 1 1
12 16321 1 1 68 GLU HG2 H 1.446 -12.361 -7.972 1.00 . A A . 65 GLU HG2 1 1
12 16322 1 1 68 GLU HG3 H 0.473 -12.960 -6.637 1.00 . A A . 65 GLU HG3 1 1
12 16323 1 1 68 GLU N N -2.541 -11.975 -7.183 1.00 . A A . 65 GLU N 1 1
12 16324 1 1 68 GLU O O -2.013 -15.514 -7.378 1.00 . A A . 65 GLU O 1 1
12 16325 1 1 68 GLU OE1 O 1.739 -14.816 -8.990 1.00 . A A . 65 GLU OE1 1 1
12 16326 1 1 68 GLU OE2 O 1.403 -15.226 -6.858 1.00 . A A . 65 GLU OE2 1 1
12 16327 1 1 69 LYS C C -3.507 -15.350 -3.779 1.00 . A A . 66 LYS C 1 1
12 16328 1 1 69 LYS CA C -2.193 -15.407 -4.647 1.00 . A A . 66 LYS CA 1 1
12 16329 1 1 69 LYS CB C -0.977 -15.858 -3.792 1.00 . A A . 66 LYS CB 1 1
12 16330 1 1 69 LYS CD C 0.229 -13.745 -2.948 1.00 . A A . 66 LYS CD 1 1
12 16331 1 1 69 LYS CE C 1.502 -14.051 -3.738 1.00 . A A . 66 LYS CE 1 1
12 16332 1 1 69 LYS CG C -0.574 -14.991 -2.592 1.00 . A A . 66 LYS CG 1 1
12 16333 1 1 69 LYS H H -1.643 -13.336 -5.133 1.00 . A A . 66 LYS H 1 1
12 16334 1 1 69 LYS HA H -2.366 -16.212 -5.361 1.00 . A A . 66 LYS HA 1 1
12 16335 1 1 69 LYS HB2 H -1.197 -16.844 -3.410 1.00 . A A . 66 LYS HB2 1 1
12 16336 1 1 69 LYS HB3 H -0.120 -15.943 -4.446 1.00 . A A . 66 LYS HB3 1 1
12 16337 1 1 69 LYS HD2 H -0.392 -13.094 -3.546 1.00 . A A . 66 LYS HD2 1 1
12 16338 1 1 69 LYS HD3 H 0.503 -13.236 -2.035 1.00 . A A . 66 LYS HD3 1 1
12 16339 1 1 69 LYS HE2 H 1.228 -14.455 -4.699 1.00 . A A . 66 LYS HE2 1 1
12 16340 1 1 69 LYS HE3 H 2.032 -13.122 -3.888 1.00 . A A . 66 LYS HE3 1 1
12 16341 1 1 69 LYS HG2 H -1.472 -14.679 -2.082 1.00 . A A . 66 LYS HG2 1 1
12 16342 1 1 69 LYS HG3 H 0.017 -15.597 -1.919 1.00 . A A . 66 LYS HG3 1 1
12 16343 1 1 69 LYS HZ1 H 3.246 -15.178 -3.636 1.00 . A A . 66 LYS HZ1 1 1
12 16344 1 1 69 LYS HZ2 H 1.920 -15.916 -2.890 1.00 . A A . 66 LYS HZ2 1 1
12 16345 1 1 69 LYS HZ3 H 2.707 -14.623 -2.133 1.00 . A A . 66 LYS HZ3 1 1
12 16346 1 1 69 LYS N N -1.908 -14.208 -5.522 1.00 . A A . 66 LYS N 1 1
12 16347 1 1 69 LYS NZ N 2.407 -15.010 -3.046 1.00 . A A . 66 LYS NZ 1 1
12 16348 1 1 69 LYS O O -3.675 -16.169 -2.870 1.00 . A A . 66 LYS O 1 1
12 16349 1 1 70 ASP C C -6.725 -15.363 -3.827 1.00 . A A . 67 ASP C 1 1
12 16350 1 1 70 ASP CA C -5.745 -14.275 -3.395 1.00 . A A . 67 ASP CA 1 1
12 16351 1 1 70 ASP CB C -6.359 -12.859 -3.505 1.00 . A A . 67 ASP CB 1 1
12 16352 1 1 70 ASP CG C -7.473 -12.667 -4.540 1.00 . A A . 67 ASP CG 1 1
12 16353 1 1 70 ASP H H -4.205 -13.782 -4.787 1.00 . A A . 67 ASP H 1 1
12 16354 1 1 70 ASP HA H -5.539 -14.460 -2.341 1.00 . A A . 67 ASP HA 1 1
12 16355 1 1 70 ASP HB2 H -6.765 -12.593 -2.546 1.00 . A A . 67 ASP HB2 1 1
12 16356 1 1 70 ASP HB3 H -5.570 -12.174 -3.728 1.00 . A A . 67 ASP HB3 1 1
12 16357 1 1 70 ASP N N -4.414 -14.411 -4.069 1.00 . A A . 67 ASP N 1 1
12 16358 1 1 70 ASP O O -6.553 -15.976 -4.887 1.00 . A A . 67 ASP O 1 1
12 16359 1 1 70 ASP OD1 O -7.176 -12.519 -5.737 1.00 . A A . 67 ASP OD1 1 1
12 16360 1 1 70 ASP OD2 O -8.652 -12.613 -4.128 1.00 . A A . 67 ASP OD2 1 1
12 16361 1 1 71 GLY C C -8.235 -17.739 -1.857 1.00 . A A . 68 GLY C 1 1
12 16362 1 1 71 GLY CA C -8.432 -16.893 -3.096 1.00 . A A . 68 GLY CA 1 1
12 16363 1 1 71 GLY H H -8.029 -14.959 -2.361 1.00 . A A . 68 GLY H 1 1
12 16364 1 1 71 GLY HA2 H -9.489 -16.704 -3.226 1.00 . A A . 68 GLY HA2 1 1
12 16365 1 1 71 GLY HA3 H -8.055 -17.436 -3.951 1.00 . A A . 68 GLY HA3 1 1
12 16366 1 1 71 GLY N N -7.746 -15.627 -3.008 1.00 . A A . 68 GLY N 1 1
12 16367 1 1 71 GLY O O -8.316 -18.971 -1.920 1.00 . A A . 68 GLY O 1 1
12 16368 1 1 72 CYS C C -8.638 -18.622 1.054 1.00 . A A . 69 CYS C 1 1
12 16369 1 1 72 CYS CA C -7.557 -17.669 0.517 1.00 . A A . 69 CYS CA 1 1
12 16370 1 1 72 CYS CB C -7.266 -16.560 1.550 1.00 . A A . 69 CYS CB 1 1
12 16371 1 1 72 CYS H H -7.943 -16.069 -0.801 1.00 . A A . 69 CYS H 1 1
12 16372 1 1 72 CYS HA H -6.651 -18.235 0.354 1.00 . A A . 69 CYS HA 1 1
12 16373 1 1 72 CYS HB2 H -7.098 -17.004 2.514 1.00 . A A . 69 CYS HB2 1 1
12 16374 1 1 72 CYS HB3 H -6.379 -16.026 1.245 1.00 . A A . 69 CYS HB3 1 1
12 16375 1 1 72 CYS HG H -8.363 -14.354 0.896 1.00 . A A . 69 CYS HG 1 1
12 16376 1 1 72 CYS N N -7.921 -17.046 -0.752 1.00 . A A . 69 CYS N 1 1
12 16377 1 1 72 CYS O O -9.838 -18.310 1.074 1.00 . A A . 69 CYS O 1 1
12 16378 1 1 72 CYS SG S -8.585 -15.339 1.754 1.00 . A A . 69 CYS SG 1 1
12 16379 1 1 73 ASP C C -8.704 -21.489 3.202 1.00 . A A . 70 ASP C 1 1
12 16380 1 1 73 ASP CA C -9.044 -20.877 1.846 1.00 . A A . 70 ASP CA 1 1
12 16381 1 1 73 ASP CB C -9.004 -21.933 0.756 1.00 . A A . 70 ASP CB 1 1
12 16382 1 1 73 ASP CG C -10.394 -22.372 0.333 1.00 . A A . 70 ASP CG 1 1
12 16383 1 1 73 ASP H H -7.205 -19.921 1.568 1.00 . A A . 70 ASP H 1 1
12 16384 1 1 73 ASP HA H -10.047 -20.477 1.903 1.00 . A A . 70 ASP HA 1 1
12 16385 1 1 73 ASP HB2 H -8.491 -21.532 -0.106 1.00 . A A . 70 ASP HB2 1 1
12 16386 1 1 73 ASP HB3 H -8.467 -22.796 1.119 1.00 . A A . 70 ASP HB3 1 1
12 16387 1 1 73 ASP N N -8.169 -19.788 1.495 1.00 . A A . 70 ASP N 1 1
12 16388 1 1 73 ASP O O -7.522 -21.540 3.626 1.00 . A A . 70 ASP O 1 1
12 16389 1 1 73 ASP OD1 O -11.084 -23.035 1.133 1.00 . A A . 70 ASP OD1 1 1
12 16390 1 1 73 ASP OD2 O -10.792 -22.065 -0.809 1.00 . A A . 70 ASP OD2 1 1
12 16391 1 1 74 PHE C C -10.789 -23.681 5.313 1.00 . A A . 71 PHE C 1 1
12 16392 1 1 74 PHE CA C -9.829 -22.475 5.202 1.00 . A A . 71 PHE CA 1 1
12 16393 1 1 74 PHE CB C -10.201 -21.363 6.218 1.00 . A A . 71 PHE CB 1 1
12 16394 1 1 74 PHE CD1 C -12.611 -20.677 5.922 1.00 . A A . 71 PHE CD1 1 1
12 16395 1 1 74 PHE CD2 C -10.902 -19.189 5.173 1.00 . A A . 71 PHE CD2 1 1
12 16396 1 1 74 PHE CE1 C -13.574 -19.778 5.506 1.00 . A A . 71 PHE CE1 1 1
12 16397 1 1 74 PHE CE2 C -11.858 -18.291 4.754 1.00 . A A . 71 PHE CE2 1 1
12 16398 1 1 74 PHE CG C -11.263 -20.393 5.758 1.00 . A A . 71 PHE CG 1 1
12 16399 1 1 74 PHE CZ C -13.197 -18.582 4.922 1.00 . A A . 71 PHE CZ 1 1
12 16400 1 1 74 PHE H H -10.615 -22.022 3.304 1.00 . A A . 71 PHE H 1 1
12 16401 1 1 74 PHE HA H -8.832 -22.827 5.433 1.00 . A A . 71 PHE HA 1 1
12 16402 1 1 74 PHE HB2 H -10.566 -21.832 7.120 1.00 . A A . 71 PHE HB2 1 1
12 16403 1 1 74 PHE HB3 H -9.312 -20.794 6.457 1.00 . A A . 71 PHE HB3 1 1
12 16404 1 1 74 PHE HD1 H -12.904 -21.614 6.377 1.00 . A A . 71 PHE HD1 1 1
12 16405 1 1 74 PHE HD2 H -9.855 -18.957 5.039 1.00 . A A . 71 PHE HD2 1 1
12 16406 1 1 74 PHE HE1 H -14.621 -20.010 5.638 1.00 . A A . 71 PHE HE1 1 1
12 16407 1 1 74 PHE HE2 H -11.561 -17.362 4.297 1.00 . A A . 71 PHE HE2 1 1
12 16408 1 1 74 PHE HZ H -13.947 -17.877 4.599 1.00 . A A . 71 PHE HZ 1 1
12 16409 1 1 74 PHE N N -9.779 -21.976 3.827 1.00 . A A . 71 PHE N 1 1
12 16410 1 1 74 PHE O O -11.774 -23.737 4.571 1.00 . A A . 71 PHE O 1 1
12 16411 1 1 75 GLU C C -11.251 -26.907 5.309 1.00 . A A . 72 GLU C 1 1
12 16412 1 1 75 GLU CA C -11.290 -25.874 6.447 1.00 . A A . 72 GLU CA 1 1
12 16413 1 1 75 GLU CB C -12.751 -25.555 6.858 1.00 . A A . 72 GLU CB 1 1
12 16414 1 1 75 GLU CD C -14.252 -24.762 8.765 1.00 . A A . 72 GLU CD 1 1
12 16415 1 1 75 GLU CG C -12.866 -24.722 8.134 1.00 . A A . 72 GLU CG 1 1
12 16416 1 1 75 GLU H H -9.634 -24.549 6.709 1.00 . A A . 72 GLU H 1 1
12 16417 1 1 75 GLU HA H -10.830 -26.352 7.300 1.00 . A A . 72 GLU HA 1 1
12 16418 1 1 75 GLU HB2 H -13.223 -25.012 6.054 1.00 . A A . 72 GLU HB2 1 1
12 16419 1 1 75 GLU HB3 H -13.277 -26.489 7.006 1.00 . A A . 72 GLU HB3 1 1
12 16420 1 1 75 GLU HG2 H -12.146 -25.080 8.852 1.00 . A A . 72 GLU HG2 1 1
12 16421 1 1 75 GLU HG3 H -12.640 -23.698 7.883 1.00 . A A . 72 GLU HG3 1 1
12 16422 1 1 75 GLU N N -10.458 -24.657 6.197 1.00 . A A . 72 GLU N 1 1
12 16423 1 1 75 GLU O O -12.215 -27.114 4.566 1.00 . A A . 72 GLU O 1 1
12 16424 1 1 75 GLU OE1 O -15.132 -23.988 8.326 1.00 . A A . 72 GLU OE1 1 1
12 16425 1 1 75 GLU OE2 O -14.454 -25.553 9.713 1.00 . A A . 72 GLU OE2 1 1
12 16426 1 1 76 GLY C C -9.088 -28.103 2.942 1.00 . A A . 73 GLY C 1 1
12 16427 1 1 76 GLY CA C -9.819 -28.565 4.191 1.00 . A A . 73 GLY CA 1 1
12 16428 1 1 76 GLY H H -9.333 -27.207 5.734 1.00 . A A . 73 GLY H 1 1
12 16429 1 1 76 GLY HA2 H -9.231 -29.334 4.667 1.00 . A A . 73 GLY HA2 1 1
12 16430 1 1 76 GLY HA3 H -10.769 -28.994 3.895 1.00 . A A . 73 GLY HA3 1 1
12 16431 1 1 76 GLY N N -10.067 -27.503 5.164 1.00 . A A . 73 GLY N 1 1
12 16432 1 1 76 GLY O O -8.626 -28.928 2.153 1.00 . A A . 73 GLY O 1 1
12 16433 1 1 77 ASN C C -7.098 -25.298 2.754 1.00 . A A . 74 ASN C 1 1
12 16434 1 1 77 ASN CA C -7.945 -26.228 1.905 1.00 . A A . 74 ASN CA 1 1
12 16435 1 1 77 ASN CB C -8.556 -25.479 0.714 1.00 . A A . 74 ASN CB 1 1
12 16436 1 1 77 ASN CG C -9.137 -26.396 -0.348 1.00 . A A . 74 ASN CG 1 1
12 16437 1 1 77 ASN H H -9.591 -26.198 3.222 1.00 . A A . 74 ASN H 1 1
12 16438 1 1 77 ASN HA H -7.321 -27.034 1.544 1.00 . A A . 74 ASN HA 1 1
12 16439 1 1 77 ASN HB2 H -9.348 -24.838 1.074 1.00 . A A . 74 ASN HB2 1 1
12 16440 1 1 77 ASN HB3 H -7.793 -24.871 0.254 1.00 . A A . 74 ASN HB3 1 1
12 16441 1 1 77 ASN HD21 H -7.408 -26.383 -1.324 1.00 . A A . 74 ASN HD21 1 1
12 16442 1 1 77 ASN HD22 H -8.675 -27.302 -2.050 1.00 . A A . 74 ASN HD22 1 1
12 16443 1 1 77 ASN N N -8.967 -26.800 2.768 1.00 . A A . 74 ASN N 1 1
12 16444 1 1 77 ASN ND2 N -8.324 -26.735 -1.337 1.00 . A A . 74 ASN ND2 1 1
12 16445 1 1 77 ASN O O -7.636 -24.460 3.464 1.00 . A A . 74 ASN O 1 1
12 16446 1 1 77 ASN OD1 O -10.302 -26.787 -0.288 1.00 . A A . 74 ASN OD1 1 1
12 16447 1 1 78 LYS C C -4.284 -23.586 2.665 1.00 . A A . 75 LYS C 1 1
12 16448 1 1 78 LYS CA C -4.885 -24.669 3.551 1.00 . A A . 75 LYS CA 1 1
12 16449 1 1 78 LYS CB C -3.759 -25.494 4.209 1.00 . A A . 75 LYS CB 1 1
12 16450 1 1 78 LYS CD C -5.175 -27.159 5.548 1.00 . A A . 75 LYS CD 1 1
12 16451 1 1 78 LYS CE C -6.488 -26.668 6.151 1.00 . A A . 75 LYS CE 1 1
12 16452 1 1 78 LYS CG C -4.090 -26.080 5.587 1.00 . A A . 75 LYS CG 1 1
12 16453 1 1 78 LYS H H -5.426 -26.283 2.278 1.00 . A A . 75 LYS H 1 1
12 16454 1 1 78 LYS HA H -5.465 -24.195 4.328 1.00 . A A . 75 LYS HA 1 1
12 16455 1 1 78 LYS HB2 H -3.503 -26.313 3.552 1.00 . A A . 75 LYS HB2 1 1
12 16456 1 1 78 LYS HB3 H -2.894 -24.856 4.316 1.00 . A A . 75 LYS HB3 1 1
12 16457 1 1 78 LYS HD2 H -5.350 -27.443 4.521 1.00 . A A . 75 LYS HD2 1 1
12 16458 1 1 78 LYS HD3 H -4.834 -28.020 6.106 1.00 . A A . 75 LYS HD3 1 1
12 16459 1 1 78 LYS HE2 H -6.744 -25.723 5.694 1.00 . A A . 75 LYS HE2 1 1
12 16460 1 1 78 LYS HE3 H -7.262 -27.388 5.939 1.00 . A A . 75 LYS HE3 1 1
12 16461 1 1 78 LYS HG2 H -3.191 -26.513 6.002 1.00 . A A . 75 LYS HG2 1 1
12 16462 1 1 78 LYS HG3 H -4.424 -25.277 6.229 1.00 . A A . 75 LYS HG3 1 1
12 16463 1 1 78 LYS HZ1 H -5.649 -25.783 7.847 1.00 . A A . 75 LYS HZ1 1 1
12 16464 1 1 78 LYS HZ2 H -6.156 -27.377 8.090 1.00 . A A . 75 LYS HZ2 1 1
12 16465 1 1 78 LYS HZ3 H -7.295 -26.131 8.004 1.00 . A A . 75 LYS HZ3 1 1
12 16466 1 1 78 LYS N N -5.795 -25.526 2.787 1.00 . A A . 75 LYS N 1 1
12 16467 1 1 78 LYS NZ N -6.391 -26.475 7.624 1.00 . A A . 75 LYS NZ 1 1
12 16468 1 1 78 LYS O O -3.374 -23.883 1.881 1.00 . A A . 75 LYS O 1 1
12 16469 1 1 79 LEU C C -4.616 -19.861 2.473 1.00 . A A . 76 LEU C 1 1
12 16470 1 1 79 LEU CA C -4.190 -21.246 1.969 1.00 . A A . 76 LEU CA 1 1
12 16471 1 1 79 LEU CB C -4.617 -21.408 0.482 1.00 . A A . 76 LEU CB 1 1
12 16472 1 1 79 LEU CD1 C -2.525 -21.056 -0.884 1.00 . A A . 76 LEU CD1 1 1
12 16473 1 1 79 LEU CD2 C -4.760 -20.380 -1.799 1.00 . A A . 76 LEU CD2 1 1
12 16474 1 1 79 LEU CG C -3.906 -20.515 -0.548 1.00 . A A . 76 LEU CG 1 1
12 16475 1 1 79 LEU H H -5.541 -22.153 3.369 1.00 . A A . 76 LEU H 1 1
12 16476 1 1 79 LEU HA H -3.117 -21.326 2.033 1.00 . A A . 76 LEU HA 1 1
12 16477 1 1 79 LEU HB2 H -4.455 -22.435 0.197 1.00 . A A . 76 LEU HB2 1 1
12 16478 1 1 79 LEU HB3 H -5.675 -21.205 0.424 1.00 . A A . 76 LEU HB3 1 1
12 16479 1 1 79 LEU HD11 H -2.622 -22.042 -1.313 1.00 . A A . 76 LEU HD11 1 1
12 16480 1 1 79 LEU HD12 H -1.930 -21.111 0.015 1.00 . A A . 76 LEU HD12 1 1
12 16481 1 1 79 LEU HD13 H -2.047 -20.401 -1.595 1.00 . A A . 76 LEU HD13 1 1
12 16482 1 1 79 LEU HD21 H -4.937 -21.358 -2.220 1.00 . A A . 76 LEU HD21 1 1
12 16483 1 1 79 LEU HD22 H -4.247 -19.763 -2.521 1.00 . A A . 76 LEU HD22 1 1
12 16484 1 1 79 LEU HD23 H -5.706 -19.921 -1.542 1.00 . A A . 76 LEU HD23 1 1
12 16485 1 1 79 LEU HG H -3.781 -19.529 -0.125 1.00 . A A . 76 LEU HG 1 1
12 16486 1 1 79 LEU N N -4.773 -22.337 2.773 1.00 . A A . 76 LEU N 1 1
12 16487 1 1 79 LEU O O -5.361 -19.186 1.806 1.00 . A A . 76 LEU O 1 1
12 16488 1 1 80 ARG C C -3.541 -17.019 3.649 1.00 . A A . 77 ARG C 1 1
12 16489 1 1 80 ARG CA C -4.584 -18.063 4.052 1.00 . A A . 77 ARG CA 1 1
12 16490 1 1 80 ARG CB C -4.898 -18.066 5.571 1.00 . A A . 77 ARG CB 1 1
12 16491 1 1 80 ARG CD C -5.956 -15.727 5.690 1.00 . A A . 77 ARG CD 1 1
12 16492 1 1 80 ARG CG C -4.910 -16.690 6.262 1.00 . A A . 77 ARG CG 1 1
12 16493 1 1 80 ARG CZ C -8.405 -15.335 5.770 1.00 . A A . 77 ARG CZ 1 1
12 16494 1 1 80 ARG H H -3.490 -19.898 4.166 1.00 . A A . 77 ARG H 1 1
12 16495 1 1 80 ARG HA H -5.494 -17.848 3.516 1.00 . A A . 77 ARG HA 1 1
12 16496 1 1 80 ARG HB2 H -5.871 -18.510 5.712 1.00 . A A . 77 ARG HB2 1 1
12 16497 1 1 80 ARG HB3 H -4.162 -18.684 6.063 1.00 . A A . 77 ARG HB3 1 1
12 16498 1 1 80 ARG HD2 H -5.797 -14.753 6.125 1.00 . A A . 77 ARG HD2 1 1
12 16499 1 1 80 ARG HD3 H -5.816 -15.666 4.622 1.00 . A A . 77 ARG HD3 1 1
12 16500 1 1 80 ARG HE H -7.495 -17.046 6.293 1.00 . A A . 77 ARG HE 1 1
12 16501 1 1 80 ARG HG2 H -5.098 -16.832 7.313 1.00 . A A . 77 ARG HG2 1 1
12 16502 1 1 80 ARG HG3 H -3.928 -16.242 6.137 1.00 . A A . 77 ARG HG3 1 1
12 16503 1 1 80 ARG HH11 H -7.323 -13.756 5.111 1.00 . A A . 77 ARG HH11 1 1
12 16504 1 1 80 ARG HH12 H -9.029 -13.484 5.173 1.00 . A A . 77 ARG HH12 1 1
12 16505 1 1 80 ARG HH21 H -9.752 -16.701 6.416 1.00 . A A . 77 ARG HH21 1 1
12 16506 1 1 80 ARG HH22 H -10.419 -15.180 5.922 1.00 . A A . 77 ARG HH22 1 1
12 16507 1 1 80 ARG N N -4.145 -19.387 3.625 1.00 . A A . 77 ARG N 1 1
12 16508 1 1 80 ARG NE N -7.345 -16.137 5.961 1.00 . A A . 77 ARG NE 1 1
12 16509 1 1 80 ARG NH1 N -8.238 -14.094 5.314 1.00 . A A . 77 ARG NH1 1 1
12 16510 1 1 80 ARG NH2 N -9.622 -15.775 6.060 1.00 . A A . 77 ARG NH2 1 1
12 16511 1 1 80 ARG O O -2.431 -17.012 4.127 1.00 . A A . 77 ARG O 1 1
12 16512 1 1 81 VAL C C -4.004 -13.792 2.392 1.00 . A A . 78 VAL C 1 1
12 16513 1 1 81 VAL CA C -3.091 -15.008 2.375 1.00 . A A . 78 VAL CA 1 1
12 16514 1 1 81 VAL CB C -2.410 -15.093 0.971 1.00 . A A . 78 VAL CB 1 1
12 16515 1 1 81 VAL CG1 C -1.212 -14.153 0.910 1.00 . A A . 78 VAL CG1 1 1
12 16516 1 1 81 VAL CG2 C -1.995 -16.516 0.589 1.00 . A A . 78 VAL CG2 1 1
12 16517 1 1 81 VAL H H -4.735 -16.321 2.209 1.00 . A A . 78 VAL H 1 1
12 16518 1 1 81 VAL HA H -2.328 -14.898 3.134 1.00 . A A . 78 VAL HA 1 1
12 16519 1 1 81 VAL HB H -3.131 -14.748 0.240 1.00 . A A . 78 VAL HB 1 1
12 16520 1 1 81 VAL HG11 H -1.536 -13.141 1.109 1.00 . A A . 78 VAL HG11 1 1
12 16521 1 1 81 VAL HG12 H -0.764 -14.201 -0.070 1.00 . A A . 78 VAL HG12 1 1
12 16522 1 1 81 VAL HG13 H -0.488 -14.449 1.652 1.00 . A A . 78 VAL HG13 1 1
12 16523 1 1 81 VAL HG21 H -1.291 -16.892 1.314 1.00 . A A . 78 VAL HG21 1 1
12 16524 1 1 81 VAL HG22 H -1.535 -16.504 -0.386 1.00 . A A . 78 VAL HG22 1 1
12 16525 1 1 81 VAL HG23 H -2.867 -17.153 0.567 1.00 . A A . 78 VAL HG23 1 1
12 16526 1 1 81 VAL N N -3.903 -16.169 2.704 1.00 . A A . 78 VAL N 1 1
12 16527 1 1 81 VAL O O -4.978 -13.754 1.631 1.00 . A A . 78 VAL O 1 1
12 16528 1 1 82 GLU C C -3.690 -10.391 3.645 1.00 . A A . 79 GLU C 1 1
12 16529 1 1 82 GLU CA C -4.524 -11.600 3.248 1.00 . A A . 79 GLU CA 1 1
12 16530 1 1 82 GLU CB C -5.742 -11.720 4.186 1.00 . A A . 79 GLU CB 1 1
12 16531 1 1 82 GLU CD C -7.895 -10.648 4.985 1.00 . A A . 79 GLU CD 1 1
12 16532 1 1 82 GLU CG C -6.793 -10.638 3.951 1.00 . A A . 79 GLU CG 1 1
12 16533 1 1 82 GLU H H -2.977 -12.911 3.870 1.00 . A A . 79 GLU H 1 1
12 16534 1 1 82 GLU HA H -4.877 -11.449 2.239 1.00 . A A . 79 GLU HA 1 1
12 16535 1 1 82 GLU HB2 H -6.209 -12.684 4.039 1.00 . A A . 79 GLU HB2 1 1
12 16536 1 1 82 GLU HB3 H -5.403 -11.646 5.208 1.00 . A A . 79 GLU HB3 1 1
12 16537 1 1 82 GLU HG2 H -6.300 -9.671 3.969 1.00 . A A . 79 GLU HG2 1 1
12 16538 1 1 82 GLU HG3 H -7.231 -10.787 2.977 1.00 . A A . 79 GLU HG3 1 1
12 16539 1 1 82 GLU N N -3.724 -12.818 3.249 1.00 . A A . 79 GLU N 1 1
12 16540 1 1 82 GLU O O -2.790 -10.473 4.504 1.00 . A A . 79 GLU O 1 1
12 16541 1 1 82 GLU OE1 O -7.731 -9.994 6.025 1.00 . A A . 79 GLU OE1 1 1
12 16542 1 1 82 GLU OE2 O -8.926 -11.303 4.752 1.00 . A A . 79 GLU OE2 1 1
12 16543 1 1 83 VAL C C -4.516 -7.357 4.379 1.00 . A A . 80 VAL C 1 1
12 16544 1 1 83 VAL CA C -3.498 -7.998 3.424 1.00 . A A . 80 VAL CA 1 1
12 16545 1 1 83 VAL CB C -3.196 -7.056 2.224 1.00 . A A . 80 VAL CB 1 1
12 16546 1 1 83 VAL CG1 C -2.009 -7.585 1.459 1.00 . A A . 80 VAL CG1 1 1
12 16547 1 1 83 VAL CG2 C -4.375 -6.910 1.263 1.00 . A A . 80 VAL CG2 1 1
12 16548 1 1 83 VAL H H -4.523 -9.333 2.173 1.00 . A A . 80 VAL H 1 1
12 16549 1 1 83 VAL HA H -2.574 -8.164 3.961 1.00 . A A . 80 VAL HA 1 1
12 16550 1 1 83 VAL HB H -2.941 -6.072 2.607 1.00 . A A . 80 VAL HB 1 1
12 16551 1 1 83 VAL HG11 H -1.131 -7.007 1.704 1.00 . A A . 80 VAL HG11 1 1
12 16552 1 1 83 VAL HG12 H -2.203 -7.513 0.397 1.00 . A A . 80 VAL HG12 1 1
12 16553 1 1 83 VAL HG13 H -1.842 -8.616 1.729 1.00 . A A . 80 VAL HG13 1 1
12 16554 1 1 83 VAL HG21 H -4.554 -7.855 0.776 1.00 . A A . 80 VAL HG21 1 1
12 16555 1 1 83 VAL HG22 H -4.144 -6.158 0.525 1.00 . A A . 80 VAL HG22 1 1
12 16556 1 1 83 VAL HG23 H -5.250 -6.615 1.818 1.00 . A A . 80 VAL HG23 1 1
12 16557 1 1 83 VAL N N -3.972 -9.282 2.982 1.00 . A A . 80 VAL N 1 1
12 16558 1 1 83 VAL O O -5.690 -7.175 4.043 1.00 . A A . 80 VAL O 1 1
12 16559 1 1 84 PRO C C -4.483 -4.654 6.251 1.00 . A A . 81 PRO C 1 1
12 16560 1 1 84 PRO CA C -4.863 -6.126 6.469 1.00 . A A . 81 PRO CA 1 1
12 16561 1 1 84 PRO CB C -4.488 -6.596 7.880 1.00 . A A . 81 PRO CB 1 1
12 16562 1 1 84 PRO CD C -2.965 -7.641 6.331 1.00 . A A . 81 PRO CD 1 1
12 16563 1 1 84 PRO CG C -3.111 -7.152 7.751 1.00 . A A . 81 PRO CG 1 1
12 16564 1 1 84 PRO HA H -5.928 -6.243 6.321 1.00 . A A . 81 PRO HA 1 1
12 16565 1 1 84 PRO HB2 H -4.507 -5.758 8.567 1.00 . A A . 81 PRO HB2 1 1
12 16566 1 1 84 PRO HB3 H -5.169 -7.366 8.213 1.00 . A A . 81 PRO HB3 1 1
12 16567 1 1 84 PRO HD2 H -2.026 -7.306 5.914 1.00 . A A . 81 PRO HD2 1 1
12 16568 1 1 84 PRO HD3 H -3.028 -8.722 6.295 1.00 . A A . 81 PRO HD3 1 1
12 16569 1 1 84 PRO HG2 H -2.393 -6.370 7.953 1.00 . A A . 81 PRO HG2 1 1
12 16570 1 1 84 PRO HG3 H -2.974 -7.972 8.438 1.00 . A A . 81 PRO HG3 1 1
12 16571 1 1 84 PRO N N -4.102 -7.032 5.614 1.00 . A A . 81 PRO N 1 1
12 16572 1 1 84 PRO O O -4.725 -3.817 7.122 1.00 . A A . 81 PRO O 1 1
12 16573 1 1 85 PHE C C -4.265 -2.380 3.596 1.00 . A A . 82 PHE C 1 1
12 16574 1 1 85 PHE CA C -3.516 -2.967 4.788 1.00 . A A . 82 PHE CA 1 1
12 16575 1 1 85 PHE CB C -1.982 -2.825 4.578 1.00 . A A . 82 PHE CB 1 1
12 16576 1 1 85 PHE CD1 C -1.798 -3.609 2.130 1.00 . A A . 82 PHE CD1 1 1
12 16577 1 1 85 PHE CD2 C -0.126 -4.227 3.669 1.00 . A A . 82 PHE CD2 1 1
12 16578 1 1 85 PHE CE1 C -1.109 -4.244 1.131 1.00 . A A . 82 PHE CE1 1 1
12 16579 1 1 85 PHE CE2 C 0.566 -4.870 2.688 1.00 . A A . 82 PHE CE2 1 1
12 16580 1 1 85 PHE CG C -1.313 -3.592 3.432 1.00 . A A . 82 PHE CG 1 1
12 16581 1 1 85 PHE CZ C 0.079 -4.880 1.415 1.00 . A A . 82 PHE CZ 1 1
12 16582 1 1 85 PHE H H -3.736 -5.047 4.421 1.00 . A A . 82 PHE H 1 1
12 16583 1 1 85 PHE HA H -3.782 -2.381 5.652 1.00 . A A . 82 PHE HA 1 1
12 16584 1 1 85 PHE HB2 H -1.767 -1.778 4.417 1.00 . A A . 82 PHE HB2 1 1
12 16585 1 1 85 PHE HB3 H -1.491 -3.128 5.498 1.00 . A A . 82 PHE HB3 1 1
12 16586 1 1 85 PHE HD1 H -2.740 -3.112 1.904 1.00 . A A . 82 PHE HD1 1 1
12 16587 1 1 85 PHE HD2 H 0.271 -4.226 4.677 1.00 . A A . 82 PHE HD2 1 1
12 16588 1 1 85 PHE HE1 H -1.502 -4.244 0.120 1.00 . A A . 82 PHE HE1 1 1
12 16589 1 1 85 PHE HE2 H 1.492 -5.374 2.923 1.00 . A A . 82 PHE HE2 1 1
12 16590 1 1 85 PHE HZ H 0.626 -5.382 0.635 1.00 . A A . 82 PHE HZ 1 1
12 16591 1 1 85 PHE N N -3.901 -4.341 5.086 1.00 . A A . 82 PHE N 1 1
12 16592 1 1 85 PHE O O -3.857 -1.335 3.087 1.00 . A A . 82 PHE O 1 1
12 16593 1 1 86 ASN C C -6.890 -1.418 2.098 1.00 . A A . 83 ASN C 1 1
12 16594 1 1 86 ASN CA C -6.016 -2.661 1.894 1.00 . A A . 83 ASN CA 1 1
12 16595 1 1 86 ASN CB C -6.847 -3.837 1.345 1.00 . A A . 83 ASN CB 1 1
12 16596 1 1 86 ASN CG C -7.195 -3.690 -0.129 1.00 . A A . 83 ASN CG 1 1
12 16597 1 1 86 ASN H H -5.687 -3.796 3.665 1.00 . A A . 83 ASN H 1 1
12 16598 1 1 86 ASN HA H -5.249 -2.414 1.177 1.00 . A A . 83 ASN HA 1 1
12 16599 1 1 86 ASN HB2 H -6.292 -4.753 1.469 1.00 . A A . 83 ASN HB2 1 1
12 16600 1 1 86 ASN HB3 H -7.766 -3.905 1.908 1.00 . A A . 83 ASN HB3 1 1
12 16601 1 1 86 ASN HD21 H -8.928 -2.829 0.328 1.00 . A A . 83 ASN HD21 1 1
12 16602 1 1 86 ASN HD22 H -8.607 -3.024 -1.359 1.00 . A A . 83 ASN HD22 1 1
12 16603 1 1 86 ASN N N -5.340 -3.045 3.143 1.00 . A A . 83 ASN N 1 1
12 16604 1 1 86 ASN ND2 N -8.360 -3.122 -0.415 1.00 . A A . 83 ASN ND2 1 1
12 16605 1 1 86 ASN O O -8.101 -1.521 2.289 1.00 . A A . 83 ASN O 1 1
12 16606 1 1 86 ASN OD1 O -6.431 -4.092 -1.000 1.00 . A A . 83 ASN OD1 1 1
12 16607 1 1 87 ALA C C -5.748 2.146 2.131 1.00 . A A . 84 ALA C 1 1
12 16608 1 1 87 ALA CA C -6.805 1.048 2.340 1.00 . A A . 84 ALA CA 1 1
12 16609 1 1 87 ALA CB C -7.363 1.153 3.754 1.00 . A A . 84 ALA CB 1 1
12 16610 1 1 87 ALA H H -5.239 -0.307 1.986 1.00 . A A . 84 ALA H 1 1
12 16611 1 1 87 ALA HA H -7.602 1.180 1.638 1.00 . A A . 84 ALA HA 1 1
12 16612 1 1 87 ALA HB1 H -7.831 2.118 3.886 1.00 . A A . 84 ALA HB1 1 1
12 16613 1 1 87 ALA HB2 H -6.558 1.041 4.458 1.00 . A A . 84 ALA HB2 1 1
12 16614 1 1 87 ALA HB3 H -8.095 0.371 3.915 1.00 . A A . 84 ALA HB3 1 1
12 16615 1 1 87 ALA N N -6.211 -0.263 2.110 1.00 . A A . 84 ALA N 1 1
12 16616 1 1 87 ALA O O -5.891 3.244 2.680 1.00 . A A . 84 ALA O 1 1
12 16617 1 1 88 ARG C C -2.554 2.881 2.161 1.00 . A A . 85 ARG C 1 1
12 16618 1 1 88 ARG CA C -3.552 2.705 0.985 1.00 . A A . 85 ARG CA 1 1
12 16619 1 1 88 ARG CB C -4.045 4.060 0.410 1.00 . A A . 85 ARG CB 1 1
12 16620 1 1 88 ARG CD C -2.232 5.838 0.519 1.00 . A A . 85 ARG CD 1 1
12 16621 1 1 88 ARG CG C -3.013 4.877 -0.368 1.00 . A A . 85 ARG CG 1 1
12 16622 1 1 88 ARG CZ C -0.059 6.741 -0.314 1.00 . A A . 85 ARG CZ 1 1
12 16623 1 1 88 ARG H H -4.688 0.910 0.955 1.00 . A A . 85 ARG H 1 1
12 16624 1 1 88 ARG HA H -3.019 2.194 0.198 1.00 . A A . 85 ARG HA 1 1
12 16625 1 1 88 ARG HB2 H -4.872 3.861 -0.256 1.00 . A A . 85 ARG HB2 1 1
12 16626 1 1 88 ARG HB3 H -4.405 4.664 1.228 1.00 . A A . 85 ARG HB3 1 1
12 16627 1 1 88 ARG HD2 H -2.933 6.413 1.107 1.00 . A A . 85 ARG HD2 1 1
12 16628 1 1 88 ARG HD3 H -1.599 5.267 1.176 1.00 . A A . 85 ARG HD3 1 1
12 16629 1 1 88 ARG HE H -1.878 7.440 -0.789 1.00 . A A . 85 ARG HE 1 1
12 16630 1 1 88 ARG HG2 H -2.314 4.199 -0.832 1.00 . A A . 85 ARG HG2 1 1
12 16631 1 1 88 ARG HG3 H -3.522 5.444 -1.134 1.00 . A A . 85 ARG HG3 1 1
12 16632 1 1 88 ARG HH11 H 0.182 5.162 0.946 1.00 . A A . 85 ARG HH11 1 1
12 16633 1 1 88 ARG HH12 H 1.648 5.846 0.327 1.00 . A A . 85 ARG HH12 1 1
12 16634 1 1 88 ARG HH21 H 0.071 8.336 -1.568 1.00 . A A . 85 ARG HH21 1 1
12 16635 1 1 88 ARG HH22 H 1.586 7.642 -1.094 1.00 . A A . 85 ARG HH22 1 1
12 16636 1 1 88 ARG N N -4.696 1.812 1.334 1.00 . A A . 85 ARG N 1 1
12 16637 1 1 88 ARG NE N -1.401 6.758 -0.269 1.00 . A A . 85 ARG NE 1 1
12 16638 1 1 88 ARG NH1 N 0.648 5.846 0.377 1.00 . A A . 85 ARG NH1 1 1
12 16639 1 1 88 ARG NH2 N 0.584 7.645 -1.051 1.00 . A A . 85 ARG NH2 1 1
12 16640 1 1 88 ARG O O -1.358 2.627 1.989 1.00 . A A . 85 ARG O 1 1
12 16641 1 1 89 GLU C C -3.133 3.331 5.753 1.00 . A A . 86 GLU C 1 1
12 16642 1 1 89 GLU CA C -2.230 3.489 4.520 1.00 . A A . 86 GLU CA 1 1
12 16643 1 1 89 GLU CB C -1.504 4.851 4.508 1.00 . A A . 86 GLU CB 1 1
12 16644 1 1 89 GLU CD C 0.525 6.152 5.285 1.00 . A A . 86 GLU CD 1 1
12 16645 1 1 89 GLU CG C -0.414 4.993 5.567 1.00 . A A . 86 GLU CG 1 1
12 16646 1 1 89 GLU H H -3.995 3.570 3.373 1.00 . A A . 86 GLU H 1 1
12 16647 1 1 89 GLU HA H -1.495 2.696 4.528 1.00 . A A . 86 GLU HA 1 1
12 16648 1 1 89 GLU HB2 H -1.048 4.989 3.538 1.00 . A A . 86 GLU HB2 1 1
12 16649 1 1 89 GLU HB3 H -2.231 5.632 4.666 1.00 . A A . 86 GLU HB3 1 1
12 16650 1 1 89 GLU HG2 H -0.883 5.152 6.525 1.00 . A A . 86 GLU HG2 1 1
12 16651 1 1 89 GLU HG3 H 0.164 4.081 5.594 1.00 . A A . 86 GLU HG3 1 1
12 16652 1 1 89 GLU N N -3.045 3.335 3.319 1.00 . A A . 86 GLU N 1 1
12 16653 1 1 89 GLU O O -4.051 4.164 5.929 1.00 . A A . 86 GLU O 1 1
12 16654 1 1 89 GLU OXT O -2.942 2.354 6.514 1.00 . A A . 86 GLU OXT 1 1
12 16655 1 1 89 GLU OE1 O 1.531 5.950 4.566 1.00 . A A . 86 GLU OE1 1 1
12 16656 1 1 89 GLU OE2 O 0.269 7.269 5.777 1.00 . A A . 86 GLU OE2 1 1
13 16657 1 1 1 GLY C C -6.595 -1.078 -6.144 1.00 . A A . -2 GLY C 1 1
13 16658 1 1 1 GLY CA C -7.672 -2.153 -6.128 1.00 . A A . -2 GLY CA 1 1
13 16659 1 1 1 GLY H1 H -6.447 -3.698 -6.797 1.00 . A A . -2 GLY H1 1 1
13 16660 1 1 1 GLY H2 H -7.311 -2.928 -8.030 1.00 . A A . -2 GLY H2 1 1
13 16661 1 1 1 GLY H3 H -8.099 -4.005 -6.989 1.00 . A A . -2 GLY H3 1 1
13 16662 1 1 1 GLY HA2 H -8.613 -1.713 -6.415 1.00 . A A . -2 GLY HA2 1 1
13 16663 1 1 1 GLY HA3 H -7.758 -2.545 -5.124 1.00 . A A . -2 GLY HA3 1 1
13 16664 1 1 1 GLY N N -7.362 -3.274 -7.052 1.00 . A A . -2 GLY N 1 1
13 16665 1 1 1 GLY O O -5.403 -1.397 -6.127 1.00 . A A . -2 GLY O 1 1
13 16666 1 1 2 SER C C -6.572 2.486 -5.378 1.00 . A A . -1 SER C 1 1
13 16667 1 1 2 SER CA C -6.081 1.316 -6.241 1.00 . A A . -1 SER CA 1 1
13 16668 1 1 2 SER CB C -5.910 1.766 -7.702 1.00 . A A . -1 SER CB 1 1
13 16669 1 1 2 SER H H -7.977 0.375 -6.163 1.00 . A A . -1 SER H 1 1
13 16670 1 1 2 SER HA H -5.128 0.981 -5.859 1.00 . A A . -1 SER HA 1 1
13 16671 1 1 2 SER HB2 H -5.553 0.933 -8.289 1.00 . A A . -1 SER HB2 1 1
13 16672 1 1 2 SER HB3 H -6.865 2.086 -8.088 1.00 . A A . -1 SER HB3 1 1
13 16673 1 1 2 SER HG H -5.319 3.466 -8.478 1.00 . A A . -1 SER HG 1 1
13 16674 1 1 2 SER N N -7.014 0.191 -6.178 1.00 . A A . -1 SER N 1 1
13 16675 1 1 2 SER O O -7.722 2.918 -5.499 1.00 . A A . -1 SER O 1 1
13 16676 1 1 2 SER OG O -4.985 2.835 -7.829 1.00 . A A . -1 SER OG 1 1
13 16677 1 1 3 HIS C C -4.667 4.853 -3.284 1.00 . A A . 0 HIS C 1 1
13 16678 1 1 3 HIS CA C -5.971 4.131 -3.638 1.00 . A A . 0 HIS CA 1 1
13 16679 1 1 3 HIS CB C -6.676 3.705 -2.342 1.00 . A A . 0 HIS CB 1 1
13 16680 1 1 3 HIS CD2 C -9.238 3.294 -2.374 1.00 . A A . 0 HIS CD2 1 1
13 16681 1 1 3 HIS CE1 C -9.895 5.346 -2.004 1.00 . A A . 0 HIS CE1 1 1
13 16682 1 1 3 HIS CG C -8.129 4.061 -2.263 1.00 . A A . 0 HIS CG 1 1
13 16683 1 1 3 HIS H H -4.815 2.546 -4.429 1.00 . A A . 0 HIS H 1 1
13 16684 1 1 3 HIS HA H -6.610 4.811 -4.184 1.00 . A A . 0 HIS HA 1 1
13 16685 1 1 3 HIS HB2 H -6.593 2.635 -2.242 1.00 . A A . 0 HIS HB2 1 1
13 16686 1 1 3 HIS HB3 H -6.177 4.170 -1.508 1.00 . A A . 0 HIS HB3 1 1
13 16687 1 1 3 HIS HD1 H -8.012 6.135 -1.887 1.00 . A A . 0 HIS HD1 1 1
13 16688 1 1 3 HIS HD2 H -9.263 2.229 -2.557 1.00 . A A . 0 HIS HD2 1 1
13 16689 1 1 3 HIS HE1 H -10.519 6.210 -1.839 1.00 . A A . 0 HIS HE1 1 1
13 16690 1 1 3 HIS HE2 H -11.238 3.805 -2.017 1.00 . A A . 0 HIS HE2 1 1
13 16691 1 1 3 HIS N N -5.693 2.974 -4.498 1.00 . A A . 0 HIS N 1 1
13 16692 1 1 3 HIS ND1 N -8.578 5.343 -2.027 1.00 . A A . 0 HIS ND1 1 1
13 16693 1 1 3 HIS NE2 N -10.324 4.114 -2.208 1.00 . A A . 0 HIS NE2 1 1
13 16694 1 1 3 HIS O O -3.596 4.234 -3.281 1.00 . A A . 0 HIS O 1 1
13 16695 1 1 4 MET C C -4.094 8.189 -1.719 1.00 . A A . 1 MET C 1 1
13 16696 1 1 4 MET CA C -3.624 6.972 -2.550 1.00 . A A . 1 MET CA 1 1
13 16697 1 1 4 MET CB C -2.705 7.439 -3.720 1.00 . A A . 1 MET CB 1 1
13 16698 1 1 4 MET CE C -1.027 8.217 -6.381 1.00 . A A . 1 MET CE 1 1
13 16699 1 1 4 MET CG C -3.433 7.968 -4.960 1.00 . A A . 1 MET CG 1 1
13 16700 1 1 4 MET H H -5.630 6.606 -3.148 1.00 . A A . 1 MET H 1 1
13 16701 1 1 4 MET HA H -3.042 6.335 -1.898 1.00 . A A . 1 MET HA 1 1
13 16702 1 1 4 MET HB2 H -2.061 8.227 -3.359 1.00 . A A . 1 MET HB2 1 1
13 16703 1 1 4 MET HB3 H -2.089 6.604 -4.025 1.00 . A A . 1 MET HB3 1 1
13 16704 1 1 4 MET HE1 H -0.369 8.833 -6.975 1.00 . A A . 1 MET HE1 1 1
13 16705 1 1 4 MET HE2 H -1.339 7.362 -6.960 1.00 . A A . 1 MET HE2 1 1
13 16706 1 1 4 MET HE3 H -0.506 7.883 -5.496 1.00 . A A . 1 MET HE3 1 1
13 16707 1 1 4 MET HG2 H -3.658 7.132 -5.607 1.00 . A A . 1 MET HG2 1 1
13 16708 1 1 4 MET HG3 H -4.358 8.433 -4.646 1.00 . A A . 1 MET HG3 1 1
13 16709 1 1 4 MET N N -4.765 6.165 -3.021 1.00 . A A . 1 MET N 1 1
13 16710 1 1 4 MET O O -4.381 9.262 -2.261 1.00 . A A . 1 MET O 1 1
13 16711 1 1 4 MET SD S -2.466 9.172 -5.902 1.00 . A A . 1 MET SD 1 1
13 16712 1 1 5 VAL C C -3.515 9.148 1.657 1.00 . A A . 2 VAL C 1 1
13 16713 1 1 5 VAL CA C -4.558 9.111 0.518 1.00 . A A . 2 VAL CA 1 1
13 16714 1 1 5 VAL CB C -6.018 8.990 1.110 1.00 . A A . 2 VAL CB 1 1
13 16715 1 1 5 VAL CG1 C -6.396 10.190 1.979 1.00 . A A . 2 VAL CG1 1 1
13 16716 1 1 5 VAL CG2 C -7.063 8.822 0.008 1.00 . A A . 2 VAL CG2 1 1
13 16717 1 1 5 VAL H H -4.115 7.100 -0.029 1.00 . A A . 2 VAL H 1 1
13 16718 1 1 5 VAL HA H -4.493 10.035 -0.043 1.00 . A A . 2 VAL HA 1 1
13 16719 1 1 5 VAL HB H -6.050 8.107 1.731 1.00 . A A . 2 VAL HB 1 1
13 16720 1 1 5 VAL HG11 H -5.677 10.293 2.778 1.00 . A A . 2 VAL HG11 1 1
13 16721 1 1 5 VAL HG12 H -7.381 10.037 2.398 1.00 . A A . 2 VAL HG12 1 1
13 16722 1 1 5 VAL HG13 H -6.396 11.087 1.376 1.00 . A A . 2 VAL HG13 1 1
13 16723 1 1 5 VAL HG21 H -8.044 8.719 0.454 1.00 . A A . 2 VAL HG21 1 1
13 16724 1 1 5 VAL HG22 H -6.836 7.941 -0.571 1.00 . A A . 2 VAL HG22 1 1
13 16725 1 1 5 VAL HG23 H -7.055 9.689 -0.636 1.00 . A A . 2 VAL HG23 1 1
13 16726 1 1 5 VAL N N -4.231 8.002 -0.401 1.00 . A A . 2 VAL N 1 1
13 16727 1 1 5 VAL O O -2.970 8.108 2.036 1.00 . A A . 2 VAL O 1 1
13 16728 1 1 6 ILE C C -2.790 9.972 4.593 1.00 . A A . 3 ILE C 1 1
13 16729 1 1 6 ILE CA C -2.265 10.563 3.256 1.00 . A A . 3 ILE CA 1 1
13 16730 1 1 6 ILE CB C -1.890 12.089 3.401 1.00 . A A . 3 ILE CB 1 1
13 16731 1 1 6 ILE CD1 C -0.555 13.764 4.845 1.00 . A A . 3 ILE CD1 1 1
13 16732 1 1 6 ILE CG1 C -1.020 12.332 4.658 1.00 . A A . 3 ILE CG1 1 1
13 16733 1 1 6 ILE CG2 C -3.140 12.988 3.406 1.00 . A A . 3 ILE CG2 1 1
13 16734 1 1 6 ILE H H -3.666 11.139 1.778 1.00 . A A . 3 ILE H 1 1
13 16735 1 1 6 ILE HA H -1.363 10.032 2.993 1.00 . A A . 3 ILE HA 1 1
13 16736 1 1 6 ILE HB H -1.309 12.361 2.531 1.00 . A A . 3 ILE HB 1 1
13 16737 1 1 6 ILE HD11 H 0.073 13.823 5.719 1.00 . A A . 3 ILE HD11 1 1
13 16738 1 1 6 ILE HD12 H -1.414 14.405 4.973 1.00 . A A . 3 ILE HD12 1 1
13 16739 1 1 6 ILE HD13 H 0.002 14.079 3.976 1.00 . A A . 3 ILE HD13 1 1
13 16740 1 1 6 ILE HG12 H -1.591 12.064 5.532 1.00 . A A . 3 ILE HG12 1 1
13 16741 1 1 6 ILE HG13 H -0.142 11.705 4.604 1.00 . A A . 3 ILE HG13 1 1
13 16742 1 1 6 ILE HG21 H -3.660 12.889 2.466 1.00 . A A . 3 ILE HG21 1 1
13 16743 1 1 6 ILE HG22 H -2.848 14.015 3.551 1.00 . A A . 3 ILE HG22 1 1
13 16744 1 1 6 ILE HG23 H -3.794 12.682 4.212 1.00 . A A . 3 ILE HG23 1 1
13 16745 1 1 6 ILE N N -3.216 10.356 2.157 1.00 . A A . 3 ILE N 1 1
13 16746 1 1 6 ILE O O -3.794 10.424 5.159 1.00 . A A . 3 ILE O 1 1
13 16747 1 1 7 ARG C C -1.109 7.649 6.891 1.00 . A A . 4 ARG C 1 1
13 16748 1 1 7 ARG CA C -2.383 8.295 6.350 1.00 . A A . 4 ARG CA 1 1
13 16749 1 1 7 ARG CB C -3.505 7.252 6.243 1.00 . A A . 4 ARG CB 1 1
13 16750 1 1 7 ARG CD C -5.905 6.676 6.824 1.00 . A A . 4 ARG CD 1 1
13 16751 1 1 7 ARG CG C -4.744 7.639 7.037 1.00 . A A . 4 ARG CG 1 1
13 16752 1 1 7 ARG CZ C -7.408 7.463 4.994 1.00 . A A . 4 ARG CZ 1 1
13 16753 1 1 7 ARG H H -1.396 8.540 4.501 1.00 . A A . 4 ARG H 1 1
13 16754 1 1 7 ARG HA H -2.691 9.078 7.033 1.00 . A A . 4 ARG HA 1 1
13 16755 1 1 7 ARG HB2 H -3.782 7.136 5.202 1.00 . A A . 4 ARG HB2 1 1
13 16756 1 1 7 ARG HB3 H -3.139 6.307 6.617 1.00 . A A . 4 ARG HB3 1 1
13 16757 1 1 7 ARG HD2 H -5.567 5.677 7.055 1.00 . A A . 4 ARG HD2 1 1
13 16758 1 1 7 ARG HD3 H -6.713 6.944 7.489 1.00 . A A . 4 ARG HD3 1 1
13 16759 1 1 7 ARG HE H -5.958 6.085 4.797 1.00 . A A . 4 ARG HE 1 1
13 16760 1 1 7 ARG HG2 H -4.492 7.649 8.083 1.00 . A A . 4 ARG HG2 1 1
13 16761 1 1 7 ARG HG3 H -5.053 8.629 6.732 1.00 . A A . 4 ARG HG3 1 1
13 16762 1 1 7 ARG HH11 H -7.785 8.357 6.762 1.00 . A A . 4 ARG HH11 1 1
13 16763 1 1 7 ARG HH12 H -8.798 8.858 5.455 1.00 . A A . 4 ARG HH12 1 1
13 16764 1 1 7 ARG HH21 H -7.266 6.741 3.099 1.00 . A A . 4 ARG HH21 1 1
13 16765 1 1 7 ARG HH22 H -8.499 7.934 3.358 1.00 . A A . 4 ARG HH22 1 1
13 16766 1 1 7 ARG N N -2.109 8.918 5.056 1.00 . A A . 4 ARG N 1 1
13 16767 1 1 7 ARG NE N -6.404 6.699 5.444 1.00 . A A . 4 ARG NE 1 1
13 16768 1 1 7 ARG NH1 N -8.049 8.296 5.802 1.00 . A A . 4 ARG NH1 1 1
13 16769 1 1 7 ARG NH2 N -7.759 7.380 3.717 1.00 . A A . 4 ARG NH2 1 1
13 16770 1 1 7 ARG O O -0.396 6.960 6.153 1.00 . A A . 4 ARG O 1 1
13 16771 1 1 8 GLU C C 0.143 6.005 9.471 1.00 . A A . 5 GLU C 1 1
13 16772 1 1 8 GLU CA C 0.396 7.362 8.791 1.00 . A A . 5 GLU CA 1 1
13 16773 1 1 8 GLU CB C 1.024 8.404 9.750 1.00 . A A . 5 GLU CB 1 1
13 16774 1 1 8 GLU CD C 0.723 10.143 11.573 1.00 . A A . 5 GLU CD 1 1
13 16775 1 1 8 GLU CG C 0.071 9.033 10.768 1.00 . A A . 5 GLU CG 1 1
13 16776 1 1 8 GLU H H -1.444 8.417 8.709 1.00 . A A . 5 GLU H 1 1
13 16777 1 1 8 GLU HA H 1.095 7.192 7.981 1.00 . A A . 5 GLU HA 1 1
13 16778 1 1 8 GLU HB2 H 1.818 7.923 10.301 1.00 . A A . 5 GLU HB2 1 1
13 16779 1 1 8 GLU HB3 H 1.452 9.201 9.159 1.00 . A A . 5 GLU HB3 1 1
13 16780 1 1 8 GLU HG2 H -0.777 9.444 10.239 1.00 . A A . 5 GLU HG2 1 1
13 16781 1 1 8 GLU HG3 H -0.271 8.265 11.448 1.00 . A A . 5 GLU HG3 1 1
13 16782 1 1 8 GLU N N -0.822 7.886 8.170 1.00 . A A . 5 GLU N 1 1
13 16783 1 1 8 GLU O O -0.400 5.921 10.577 1.00 . A A . 5 GLU O 1 1
13 16784 1 1 8 GLU OE1 O 1.785 9.896 12.189 1.00 . A A . 5 GLU OE1 1 1
13 16785 1 1 8 GLU OE2 O 0.166 11.260 11.600 1.00 . A A . 5 GLU OE2 1 1
13 16786 1 1 9 SER C C 1.307 2.641 8.496 1.00 . A A . 6 SER C 1 1
13 16787 1 1 9 SER CA C 0.320 3.569 9.213 1.00 . A A . 6 SER CA 1 1
13 16788 1 1 9 SER CB C -1.124 3.127 8.922 1.00 . A A . 6 SER CB 1 1
13 16789 1 1 9 SER H H 0.965 5.086 7.895 1.00 . A A . 6 SER H 1 1
13 16790 1 1 9 SER HA H 0.501 3.532 10.277 1.00 . A A . 6 SER HA 1 1
13 16791 1 1 9 SER HB2 H -1.806 3.901 9.242 1.00 . A A . 6 SER HB2 1 1
13 16792 1 1 9 SER HB3 H -1.238 2.970 7.859 1.00 . A A . 6 SER HB3 1 1
13 16793 1 1 9 SER HG H -2.358 1.677 9.395 1.00 . A A . 6 SER HG 1 1
13 16794 1 1 9 SER N N 0.525 4.941 8.760 1.00 . A A . 6 SER N 1 1
13 16795 1 1 9 SER O O 1.767 2.954 7.389 1.00 . A A . 6 SER O 1 1
13 16796 1 1 9 SER OG O -1.449 1.923 9.596 1.00 . A A . 6 SER OG 1 1
13 16797 1 1 10 VAL C C 1.795 -0.657 7.994 1.00 . A A . 7 VAL C 1 1
13 16798 1 1 10 VAL CA C 2.570 0.547 8.531 1.00 . A A . 7 VAL CA 1 1
13 16799 1 1 10 VAL CB C 3.660 0.040 9.525 1.00 . A A . 7 VAL CB 1 1
13 16800 1 1 10 VAL CG1 C 5.006 -0.050 8.820 1.00 . A A . 7 VAL CG1 1 1
13 16801 1 1 10 VAL CG2 C 3.777 0.914 10.772 1.00 . A A . 7 VAL CG2 1 1
13 16802 1 1 10 VAL H H 1.205 1.294 9.977 1.00 . A A . 7 VAL H 1 1
13 16803 1 1 10 VAL HA H 3.065 1.037 7.702 1.00 . A A . 7 VAL HA 1 1
13 16804 1 1 10 VAL HB H 3.385 -0.959 9.838 1.00 . A A . 7 VAL HB 1 1
13 16805 1 1 10 VAL HG11 H 4.908 -0.666 7.938 1.00 . A A . 7 VAL HG11 1 1
13 16806 1 1 10 VAL HG12 H 5.735 -0.489 9.486 1.00 . A A . 7 VAL HG12 1 1
13 16807 1 1 10 VAL HG13 H 5.329 0.940 8.534 1.00 . A A . 7 VAL HG13 1 1
13 16808 1 1 10 VAL HG21 H 4.531 0.502 11.427 1.00 . A A . 7 VAL HG21 1 1
13 16809 1 1 10 VAL HG22 H 2.828 0.940 11.286 1.00 . A A . 7 VAL HG22 1 1
13 16810 1 1 10 VAL HG23 H 4.059 1.914 10.483 1.00 . A A . 7 VAL HG23 1 1
13 16811 1 1 10 VAL N N 1.629 1.505 9.118 1.00 . A A . 7 VAL N 1 1
13 16812 1 1 10 VAL O O 1.126 -1.369 8.752 1.00 . A A . 7 VAL O 1 1
13 16813 1 1 11 SER C C 1.779 -3.285 6.092 1.00 . A A . 8 SER C 1 1
13 16814 1 1 11 SER CA C 1.099 -1.908 6.009 1.00 . A A . 8 SER CA 1 1
13 16815 1 1 11 SER CB C 0.803 -1.493 4.558 1.00 . A A . 8 SER CB 1 1
13 16816 1 1 11 SER H H 2.483 -0.313 6.151 1.00 . A A . 8 SER H 1 1
13 16817 1 1 11 SER HA H 0.157 -1.980 6.534 1.00 . A A . 8 SER HA 1 1
13 16818 1 1 11 SER HB2 H 0.499 -2.364 3.998 1.00 . A A . 8 SER HB2 1 1
13 16819 1 1 11 SER HB3 H 0.002 -0.772 4.550 1.00 . A A . 8 SER HB3 1 1
13 16820 1 1 11 SER HG H 2.415 -0.363 4.524 1.00 . A A . 8 SER HG 1 1
13 16821 1 1 11 SER N N 1.873 -0.865 6.680 1.00 . A A . 8 SER N 1 1
13 16822 1 1 11 SER O O 2.955 -3.432 5.753 1.00 . A A . 8 SER O 1 1
13 16823 1 1 11 SER OG O 1.933 -0.921 3.909 1.00 . A A . 8 SER OG 1 1
13 16824 1 1 12 ARG C C 0.701 -6.749 6.256 1.00 . A A . 9 ARG C 1 1
13 16825 1 1 12 ARG CA C 1.553 -5.613 6.858 1.00 . A A . 9 ARG CA 1 1
13 16826 1 1 12 ARG CB C 1.670 -5.754 8.384 1.00 . A A . 9 ARG CB 1 1
13 16827 1 1 12 ARG CD C 0.356 -4.982 10.395 1.00 . A A . 9 ARG CD 1 1
13 16828 1 1 12 ARG CG C 0.334 -5.800 9.115 1.00 . A A . 9 ARG CG 1 1
13 16829 1 1 12 ARG CZ C -1.107 -4.649 12.365 1.00 . A A . 9 ARG CZ 1 1
13 16830 1 1 12 ARG H H 0.055 -4.127 6.681 1.00 . A A . 9 ARG H 1 1
13 16831 1 1 12 ARG HA H 2.540 -5.667 6.429 1.00 . A A . 9 ARG HA 1 1
13 16832 1 1 12 ARG HB2 H 2.212 -6.662 8.609 1.00 . A A . 9 ARG HB2 1 1
13 16833 1 1 12 ARG HB3 H 2.230 -4.913 8.763 1.00 . A A . 9 ARG HB3 1 1
13 16834 1 1 12 ARG HD2 H 1.290 -5.149 10.904 1.00 . A A . 9 ARG HD2 1 1
13 16835 1 1 12 ARG HD3 H 0.265 -3.935 10.140 1.00 . A A . 9 ARG HD3 1 1
13 16836 1 1 12 ARG HE H -1.241 -6.172 11.069 1.00 . A A . 9 ARG HE 1 1
13 16837 1 1 12 ARG HG2 H -0.434 -5.408 8.466 1.00 . A A . 9 ARG HG2 1 1
13 16838 1 1 12 ARG HG3 H 0.106 -6.828 9.362 1.00 . A A . 9 ARG HG3 1 1
13 16839 1 1 12 ARG HH11 H 0.298 -3.215 12.123 1.00 . A A . 9 ARG HH11 1 1
13 16840 1 1 12 ARG HH12 H -0.735 -3.014 13.493 1.00 . A A . 9 ARG HH12 1 1
13 16841 1 1 12 ARG HH21 H -2.580 -5.929 12.918 1.00 . A A . 9 ARG HH21 1 1
13 16842 1 1 12 ARG HH22 H -2.371 -4.553 13.949 1.00 . A A . 9 ARG HH22 1 1
13 16843 1 1 12 ARG N N 1.012 -4.286 6.550 1.00 . A A . 9 ARG N 1 1
13 16844 1 1 12 ARG NE N -0.746 -5.350 11.288 1.00 . A A . 9 ARG NE 1 1
13 16845 1 1 12 ARG NH1 N -0.464 -3.532 12.686 1.00 . A A . 9 ARG NH1 1 1
13 16846 1 1 12 ARG NH2 N -2.095 -5.084 13.143 1.00 . A A . 9 ARG NH2 1 1
13 16847 1 1 12 ARG O O -0.499 -6.603 6.093 1.00 . A A . 9 ARG O 1 1
13 16848 1 1 13 ILE C C 0.789 -10.253 6.255 1.00 . A A . 10 ILE C 1 1
13 16849 1 1 13 ILE CA C 0.663 -9.044 5.335 1.00 . A A . 10 ILE CA 1 1
13 16850 1 1 13 ILE CB C 1.272 -9.440 3.956 1.00 . A A . 10 ILE CB 1 1
13 16851 1 1 13 ILE CD1 C 1.938 -8.562 1.666 1.00 . A A . 10 ILE CD1 1 1
13 16852 1 1 13 ILE CG1 C 1.362 -8.237 3.024 1.00 . A A . 10 ILE CG1 1 1
13 16853 1 1 13 ILE CG2 C 0.481 -10.578 3.291 1.00 . A A . 10 ILE CG2 1 1
13 16854 1 1 13 ILE H H 2.307 -7.921 6.086 1.00 . A A . 10 ILE H 1 1
13 16855 1 1 13 ILE HA H -0.377 -8.804 5.201 1.00 . A A . 10 ILE HA 1 1
13 16856 1 1 13 ILE HB H 2.270 -9.806 4.142 1.00 . A A . 10 ILE HB 1 1
13 16857 1 1 13 ILE HD11 H 1.334 -9.315 1.190 1.00 . A A . 10 ILE HD11 1 1
13 16858 1 1 13 ILE HD12 H 2.946 -8.933 1.780 1.00 . A A . 10 ILE HD12 1 1
13 16859 1 1 13 ILE HD13 H 1.948 -7.675 1.052 1.00 . A A . 10 ILE HD13 1 1
13 16860 1 1 13 ILE HG12 H 0.382 -7.824 2.873 1.00 . A A . 10 ILE HG12 1 1
13 16861 1 1 13 ILE HG13 H 1.993 -7.486 3.479 1.00 . A A . 10 ILE HG13 1 1
13 16862 1 1 13 ILE HG21 H 0.963 -10.861 2.366 1.00 . A A . 10 ILE HG21 1 1
13 16863 1 1 13 ILE HG22 H -0.527 -10.247 3.087 1.00 . A A . 10 ILE HG22 1 1
13 16864 1 1 13 ILE HG23 H 0.452 -11.428 3.959 1.00 . A A . 10 ILE HG23 1 1
13 16865 1 1 13 ILE N N 1.342 -7.878 5.933 1.00 . A A . 10 ILE N 1 1
13 16866 1 1 13 ILE O O 1.853 -10.448 6.875 1.00 . A A . 10 ILE O 1 1
13 16867 1 1 14 TYR C C -0.407 -13.486 6.107 1.00 . A A . 11 TYR C 1 1
13 16868 1 1 14 TYR CA C -0.323 -12.298 7.074 1.00 . A A . 11 TYR CA 1 1
13 16869 1 1 14 TYR CB C -1.543 -12.279 8.007 1.00 . A A . 11 TYR CB 1 1
13 16870 1 1 14 TYR CD1 C -0.953 -12.842 10.397 1.00 . A A . 11 TYR CD1 1 1
13 16871 1 1 14 TYR CD2 C -2.032 -14.527 9.097 1.00 . A A . 11 TYR CD2 1 1
13 16872 1 1 14 TYR CE1 C -0.935 -13.691 11.487 1.00 . A A . 11 TYR CE1 1 1
13 16873 1 1 14 TYR CE2 C -2.022 -15.377 10.188 1.00 . A A . 11 TYR CE2 1 1
13 16874 1 1 14 TYR CG C -1.498 -13.240 9.182 1.00 . A A . 11 TYR CG 1 1
13 16875 1 1 14 TYR CZ C -1.472 -14.956 11.378 1.00 . A A . 11 TYR CZ 1 1
13 16876 1 1 14 TYR H H -1.106 -10.803 5.806 1.00 . A A . 11 TYR H 1 1
13 16877 1 1 14 TYR HA H 0.580 -12.366 7.658 1.00 . A A . 11 TYR HA 1 1
13 16878 1 1 14 TYR HB2 H -1.651 -11.284 8.411 1.00 . A A . 11 TYR HB2 1 1
13 16879 1 1 14 TYR HB3 H -2.422 -12.511 7.427 1.00 . A A . 11 TYR HB3 1 1
13 16880 1 1 14 TYR HD1 H -0.534 -11.852 10.483 1.00 . A A . 11 TYR HD1 1 1
13 16881 1 1 14 TYR HD2 H -2.460 -14.860 8.162 1.00 . A A . 11 TYR HD2 1 1
13 16882 1 1 14 TYR HE1 H -0.504 -13.361 12.422 1.00 . A A . 11 TYR HE1 1 1
13 16883 1 1 14 TYR HE2 H -2.438 -16.370 10.102 1.00 . A A . 11 TYR HE2 1 1
13 16884 1 1 14 TYR HH H -1.245 -16.687 12.176 1.00 . A A . 11 TYR HH 1 1
13 16885 1 1 14 TYR N N -0.300 -11.055 6.315 1.00 . A A . 11 TYR N 1 1
13 16886 1 1 14 TYR O O -1.404 -13.638 5.381 1.00 . A A . 11 TYR O 1 1
13 16887 1 1 14 TYR OH O -1.461 -15.799 12.464 1.00 . A A . 11 TYR OH 1 1
13 16888 1 1 15 VAL C C 0.862 -16.808 6.088 1.00 . A A . 12 VAL C 1 1
13 16889 1 1 15 VAL CA C 0.599 -15.537 5.246 1.00 . A A . 12 VAL CA 1 1
13 16890 1 1 15 VAL CB C 1.528 -15.439 3.973 1.00 . A A . 12 VAL CB 1 1
13 16891 1 1 15 VAL CG1 C 2.931 -14.982 4.309 1.00 . A A . 12 VAL CG1 1 1
13 16892 1 1 15 VAL CG2 C 1.591 -16.753 3.206 1.00 . A A . 12 VAL CG2 1 1
13 16893 1 1 15 VAL H H 1.446 -14.100 6.592 1.00 . A A . 12 VAL H 1 1
13 16894 1 1 15 VAL HA H -0.422 -15.611 4.888 1.00 . A A . 12 VAL HA 1 1
13 16895 1 1 15 VAL HB H 1.102 -14.699 3.317 1.00 . A A . 12 VAL HB 1 1
13 16896 1 1 15 VAL HG11 H 3.404 -15.720 4.936 1.00 . A A . 12 VAL HG11 1 1
13 16897 1 1 15 VAL HG12 H 2.885 -14.035 4.832 1.00 . A A . 12 VAL HG12 1 1
13 16898 1 1 15 VAL HG13 H 3.496 -14.863 3.397 1.00 . A A . 12 VAL HG13 1 1
13 16899 1 1 15 VAL HG21 H 2.128 -17.485 3.790 1.00 . A A . 12 VAL HG21 1 1
13 16900 1 1 15 VAL HG22 H 2.097 -16.599 2.263 1.00 . A A . 12 VAL HG22 1 1
13 16901 1 1 15 VAL HG23 H 0.587 -17.104 3.031 1.00 . A A . 12 VAL HG23 1 1
13 16902 1 1 15 VAL N N 0.644 -14.314 6.071 1.00 . A A . 12 VAL N 1 1
13 16903 1 1 15 VAL O O 1.977 -17.095 6.510 1.00 . A A . 12 VAL O 1 1
13 16904 1 1 16 GLY C C -0.467 -20.050 6.371 1.00 . A A . 13 GLY C 1 1
13 16905 1 1 16 GLY CA C -0.139 -18.765 7.117 1.00 . A A . 13 GLY CA 1 1
13 16906 1 1 16 GLY H H -1.053 -17.345 5.845 1.00 . A A . 13 GLY H 1 1
13 16907 1 1 16 GLY HA2 H 0.855 -18.849 7.530 1.00 . A A . 13 GLY HA2 1 1
13 16908 1 1 16 GLY HA3 H -0.839 -18.652 7.924 1.00 . A A . 13 GLY HA3 1 1
13 16909 1 1 16 GLY N N -0.205 -17.578 6.293 1.00 . A A . 13 GLY N 1 1
13 16910 1 1 16 GLY O O -1.000 -20.021 5.253 1.00 . A A . 13 GLY O 1 1
13 16911 1 1 17 ASN C C -0.023 -22.904 5.154 1.00 . A A . 14 ASN C 1 1
13 16912 1 1 17 ASN CA C -0.468 -22.560 6.581 1.00 . A A . 14 ASN CA 1 1
13 16913 1 1 17 ASN CB C -1.994 -22.773 6.699 1.00 . A A . 14 ASN CB 1 1
13 16914 1 1 17 ASN CG C -2.465 -23.028 8.118 1.00 . A A . 14 ASN CG 1 1
13 16915 1 1 17 ASN H H 0.477 -21.097 7.805 1.00 . A A . 14 ASN H 1 1
13 16916 1 1 17 ASN HA H 0.015 -23.246 7.262 1.00 . A A . 14 ASN HA 1 1
13 16917 1 1 17 ASN HB2 H -2.490 -21.889 6.338 1.00 . A A . 14 ASN HB2 1 1
13 16918 1 1 17 ASN HB3 H -2.277 -23.619 6.088 1.00 . A A . 14 ASN HB3 1 1
13 16919 1 1 17 ASN HD21 H -2.763 -21.087 8.409 1.00 . A A . 14 ASN HD21 1 1
13 16920 1 1 17 ASN HD22 H -3.138 -22.112 9.747 1.00 . A A . 14 ASN HD22 1 1
13 16921 1 1 17 ASN N N -0.093 -21.186 7.006 1.00 . A A . 14 ASN N 1 1
13 16922 1 1 17 ASN ND2 N -2.824 -21.968 8.829 1.00 . A A . 14 ASN ND2 1 1
13 16923 1 1 17 ASN O O -0.589 -23.783 4.526 1.00 . A A . 14 ASN O 1 1
13 16924 1 1 17 ASN OD1 O -2.522 -24.174 8.567 1.00 . A A . 14 ASN OD1 1 1
13 16925 1 1 18 LEU C C 2.512 -23.520 3.172 1.00 . A A . 15 LEU C 1 1
13 16926 1 1 18 LEU CA C 1.451 -22.395 3.299 1.00 . A A . 15 LEU CA 1 1
13 16927 1 1 18 LEU CB C 1.888 -21.012 2.698 1.00 . A A . 15 LEU CB 1 1
13 16928 1 1 18 LEU CD1 C 3.443 -20.240 4.650 1.00 . A A . 15 LEU CD1 1 1
13 16929 1 1 18 LEU CD2 C 4.424 -20.884 2.427 1.00 . A A . 15 LEU CD2 1 1
13 16930 1 1 18 LEU CG C 3.215 -20.301 3.140 1.00 . A A . 15 LEU CG 1 1
13 16931 1 1 18 LEU H H 1.487 -21.616 5.253 1.00 . A A . 15 LEU H 1 1
13 16932 1 1 18 LEU HA H 0.578 -22.728 2.754 1.00 . A A . 15 LEU HA 1 1
13 16933 1 1 18 LEU HB2 H 1.952 -21.145 1.631 1.00 . A A . 15 LEU HB2 1 1
13 16934 1 1 18 LEU HB3 H 1.076 -20.321 2.887 1.00 . A A . 15 LEU HB3 1 1
13 16935 1 1 18 LEU HD11 H 4.378 -19.741 4.848 1.00 . A A . 15 LEU HD11 1 1
13 16936 1 1 18 LEU HD12 H 3.478 -21.240 5.056 1.00 . A A . 15 LEU HD12 1 1
13 16937 1 1 18 LEU HD13 H 2.638 -19.690 5.113 1.00 . A A . 15 LEU HD13 1 1
13 16938 1 1 18 LEU HD21 H 5.320 -20.418 2.803 1.00 . A A . 15 LEU HD21 1 1
13 16939 1 1 18 LEU HD22 H 4.341 -20.696 1.367 1.00 . A A . 15 LEU HD22 1 1
13 16940 1 1 18 LEU HD23 H 4.470 -21.949 2.601 1.00 . A A . 15 LEU HD23 1 1
13 16941 1 1 18 LEU HG H 3.137 -19.278 2.813 1.00 . A A . 15 LEU HG 1 1
13 16942 1 1 18 LEU N N 1.009 -22.235 4.670 1.00 . A A . 15 LEU N 1 1
13 16943 1 1 18 LEU O O 3.245 -23.788 4.132 1.00 . A A . 15 LEU O 1 1
13 16944 1 1 19 PRO C C 4.977 -24.857 1.569 1.00 . A A . 16 PRO C 1 1
13 16945 1 1 19 PRO CA C 3.538 -25.326 1.796 1.00 . A A . 16 PRO CA 1 1
13 16946 1 1 19 PRO CB C 2.986 -26.036 0.556 1.00 . A A . 16 PRO CB 1 1
13 16947 1 1 19 PRO CD C 1.764 -23.976 0.795 1.00 . A A . 16 PRO CD 1 1
13 16948 1 1 19 PRO CG C 2.234 -24.998 -0.205 1.00 . A A . 16 PRO CG 1 1
13 16949 1 1 19 PRO HA H 3.524 -26.012 2.632 1.00 . A A . 16 PRO HA 1 1
13 16950 1 1 19 PRO HB2 H 3.801 -26.439 -0.033 1.00 . A A . 16 PRO HB2 1 1
13 16951 1 1 19 PRO HB3 H 2.320 -26.832 0.858 1.00 . A A . 16 PRO HB3 1 1
13 16952 1 1 19 PRO HD2 H 1.930 -22.981 0.418 1.00 . A A . 16 PRO HD2 1 1
13 16953 1 1 19 PRO HD3 H 0.717 -24.129 1.009 1.00 . A A . 16 PRO HD3 1 1
13 16954 1 1 19 PRO HG2 H 2.881 -24.538 -0.937 1.00 . A A . 16 PRO HG2 1 1
13 16955 1 1 19 PRO HG3 H 1.381 -25.452 -0.690 1.00 . A A . 16 PRO HG3 1 1
13 16956 1 1 19 PRO N N 2.590 -24.217 2.002 1.00 . A A . 16 PRO N 1 1
13 16957 1 1 19 PRO O O 5.188 -23.747 1.097 1.00 . A A . 16 PRO O 1 1
13 16958 1 1 20 SER C C 7.932 -24.680 3.110 1.00 . A A . 17 SER C 1 1
13 16959 1 1 20 SER CA C 7.414 -25.544 1.947 1.00 . A A . 17 SER CA 1 1
13 16960 1 1 20 SER CB C 7.957 -25.009 0.587 1.00 . A A . 17 SER CB 1 1
13 16961 1 1 20 SER H H 5.606 -26.576 2.352 1.00 . A A . 17 SER H 1 1
13 16962 1 1 20 SER HA H 7.835 -26.534 2.092 1.00 . A A . 17 SER HA 1 1
13 16963 1 1 20 SER HB2 H 8.975 -25.340 0.455 1.00 . A A . 17 SER HB2 1 1
13 16964 1 1 20 SER HB3 H 7.353 -25.406 -0.214 1.00 . A A . 17 SER HB3 1 1
13 16965 1 1 20 SER HG H 8.817 -23.265 0.271 1.00 . A A . 17 SER HG 1 1
13 16966 1 1 20 SER N N 5.928 -25.732 1.984 1.00 . A A . 17 SER N 1 1
13 16967 1 1 20 SER O O 9.109 -24.804 3.466 1.00 . A A . 17 SER O 1 1
13 16968 1 1 20 SER OG O 7.938 -23.586 0.503 1.00 . A A . 17 SER OG 1 1
13 16969 1 1 21 HIS C C 8.211 -21.718 4.083 1.00 . A A . 18 HIS C 1 1
13 16970 1 1 21 HIS CA C 7.360 -22.828 4.711 1.00 . A A . 18 HIS CA 1 1
13 16971 1 1 21 HIS CB C 8.018 -23.426 5.988 1.00 . A A . 18 HIS CB 1 1
13 16972 1 1 21 HIS CD2 C 8.066 -21.347 7.579 1.00 . A A . 18 HIS CD2 1 1
13 16973 1 1 21 HIS CE1 C 10.158 -21.467 8.202 1.00 . A A . 18 HIS CE1 1 1
13 16974 1 1 21 HIS CG C 8.610 -22.425 6.962 1.00 . A A . 18 HIS CG 1 1
13 16975 1 1 21 HIS H H 6.099 -23.935 3.426 1.00 . A A . 18 HIS H 1 1
13 16976 1 1 21 HIS HA H 6.417 -22.380 5.004 1.00 . A A . 18 HIS HA 1 1
13 16977 1 1 21 HIS HB2 H 7.277 -23.996 6.527 1.00 . A A . 18 HIS HB2 1 1
13 16978 1 1 21 HIS HB3 H 8.811 -24.093 5.678 1.00 . A A . 18 HIS HB3 1 1
13 16979 1 1 21 HIS HD1 H 10.587 -23.137 7.104 1.00 . A A . 18 HIS HD1 1 1
13 16980 1 1 21 HIS HD2 H 7.040 -21.010 7.489 1.00 . A A . 18 HIS HD2 1 1
13 16981 1 1 21 HIS HE1 H 11.100 -21.261 8.693 1.00 . A A . 18 HIS HE1 1 1
13 16982 1 1 21 HIS HE2 H 8.995 -19.882 8.748 1.00 . A A . 18 HIS HE2 1 1
13 16983 1 1 21 HIS N N 7.034 -23.856 3.707 1.00 . A A . 18 HIS N 1 1
13 16984 1 1 21 HIS ND1 N 9.925 -22.465 7.371 1.00 . A A . 18 HIS ND1 1 1
13 16985 1 1 21 HIS NE2 N 9.049 -20.772 8.342 1.00 . A A . 18 HIS NE2 1 1
13 16986 1 1 21 HIS O O 9.399 -21.892 3.805 1.00 . A A . 18 HIS O 1 1
13 16987 1 1 22 VAL C C 9.001 -18.712 4.559 1.00 . A A . 19 VAL C 1 1
13 16988 1 1 22 VAL CA C 8.297 -19.414 3.388 1.00 . A A . 19 VAL CA 1 1
13 16989 1 1 22 VAL CB C 7.371 -18.462 2.547 1.00 . A A . 19 VAL CB 1 1
13 16990 1 1 22 VAL CG1 C 6.361 -17.695 3.398 1.00 . A A . 19 VAL CG1 1 1
13 16991 1 1 22 VAL CG2 C 8.194 -17.507 1.696 1.00 . A A . 19 VAL CG2 1 1
13 16992 1 1 22 VAL H H 6.630 -20.501 4.097 1.00 . A A . 19 VAL H 1 1
13 16993 1 1 22 VAL HA H 9.067 -19.790 2.733 1.00 . A A . 19 VAL HA 1 1
13 16994 1 1 22 VAL HB H 6.803 -19.083 1.866 1.00 . A A . 19 VAL HB 1 1
13 16995 1 1 22 VAL HG11 H 6.888 -17.052 4.083 1.00 . A A . 19 VAL HG11 1 1
13 16996 1 1 22 VAL HG12 H 5.755 -18.391 3.953 1.00 . A A . 19 VAL HG12 1 1
13 16997 1 1 22 VAL HG13 H 5.726 -17.096 2.757 1.00 . A A . 19 VAL HG13 1 1
13 16998 1 1 22 VAL HG21 H 8.737 -16.830 2.339 1.00 . A A . 19 VAL HG21 1 1
13 16999 1 1 22 VAL HG22 H 7.542 -16.944 1.045 1.00 . A A . 19 VAL HG22 1 1
13 17000 1 1 22 VAL HG23 H 8.896 -18.069 1.096 1.00 . A A . 19 VAL HG23 1 1
13 17001 1 1 22 VAL N N 7.586 -20.571 3.890 1.00 . A A . 19 VAL N 1 1
13 17002 1 1 22 VAL O O 8.420 -18.485 5.633 1.00 . A A . 19 VAL O 1 1
13 17003 1 1 23 SER C C 11.079 -16.313 5.168 1.00 . A A . 20 SER C 1 1
13 17004 1 1 23 SER CA C 11.089 -17.816 5.397 1.00 . A A . 20 SER CA 1 1
13 17005 1 1 23 SER CB C 12.518 -18.365 5.382 1.00 . A A . 20 SER CB 1 1
13 17006 1 1 23 SER H H 10.710 -18.736 3.534 1.00 . A A . 20 SER H 1 1
13 17007 1 1 23 SER HA H 10.637 -18.024 6.355 1.00 . A A . 20 SER HA 1 1
13 17008 1 1 23 SER HB2 H 12.977 -18.169 4.421 1.00 . A A . 20 SER HB2 1 1
13 17009 1 1 23 SER HB3 H 13.089 -17.882 6.158 1.00 . A A . 20 SER HB3 1 1
13 17010 1 1 23 SER HG H 12.410 -20.225 4.776 1.00 . A A . 20 SER HG 1 1
13 17011 1 1 23 SER N N 10.287 -18.472 4.382 1.00 . A A . 20 SER N 1 1
13 17012 1 1 23 SER O O 10.645 -15.863 4.110 1.00 . A A . 20 SER O 1 1
13 17013 1 1 23 SER OG O 12.521 -19.764 5.614 1.00 . A A . 20 SER OG 1 1
13 17014 1 1 24 SER C C 12.244 -13.489 4.912 1.00 . A A . 21 SER C 1 1
13 17015 1 1 24 SER CA C 11.533 -14.085 6.140 1.00 . A A . 21 SER CA 1 1
13 17016 1 1 24 SER CB C 12.154 -13.549 7.435 1.00 . A A . 21 SER CB 1 1
13 17017 1 1 24 SER H H 11.963 -15.998 6.938 1.00 . A A . 21 SER H 1 1
13 17018 1 1 24 SER HA H 10.494 -13.787 6.109 1.00 . A A . 21 SER HA 1 1
13 17019 1 1 24 SER HB2 H 12.368 -12.497 7.322 1.00 . A A . 21 SER HB2 1 1
13 17020 1 1 24 SER HB3 H 11.463 -13.692 8.253 1.00 . A A . 21 SER HB3 1 1
13 17021 1 1 24 SER HG H 13.819 -13.773 8.444 1.00 . A A . 21 SER HG 1 1
13 17022 1 1 24 SER N N 11.564 -15.555 6.158 1.00 . A A . 21 SER N 1 1
13 17023 1 1 24 SER O O 11.730 -12.562 4.313 1.00 . A A . 21 SER O 1 1
13 17024 1 1 24 SER OG O 13.361 -14.232 7.735 1.00 . A A . 21 SER OG 1 1
13 17025 1 1 25 ARG C C 13.416 -13.781 2.030 1.00 . A A . 22 ARG C 1 1
13 17026 1 1 25 ARG CA C 14.191 -13.672 3.362 1.00 . A A . 22 ARG CA 1 1
13 17027 1 1 25 ARG CB C 15.482 -14.532 3.340 1.00 . A A . 22 ARG CB 1 1
13 17028 1 1 25 ARG CD C 16.108 -15.578 1.103 1.00 . A A . 22 ARG CD 1 1
13 17029 1 1 25 ARG CG C 16.359 -14.425 2.085 1.00 . A A . 22 ARG CG 1 1
13 17030 1 1 25 ARG CZ C 17.528 -17.623 1.310 1.00 . A A . 22 ARG CZ 1 1
13 17031 1 1 25 ARG H H 13.705 -14.845 5.064 1.00 . A A . 22 ARG H 1 1
13 17032 1 1 25 ARG HA H 14.467 -12.644 3.506 1.00 . A A . 22 ARG HA 1 1
13 17033 1 1 25 ARG HB2 H 16.090 -14.242 4.184 1.00 . A A . 22 ARG HB2 1 1
13 17034 1 1 25 ARG HB3 H 15.199 -15.564 3.465 1.00 . A A . 22 ARG HB3 1 1
13 17035 1 1 25 ARG HD2 H 15.340 -16.221 1.502 1.00 . A A . 22 ARG HD2 1 1
13 17036 1 1 25 ARG HD3 H 15.768 -15.163 0.164 1.00 . A A . 22 ARG HD3 1 1
13 17037 1 1 25 ARG HE H 18.017 -15.951 0.305 1.00 . A A . 22 ARG HE 1 1
13 17038 1 1 25 ARG HG2 H 16.141 -13.491 1.589 1.00 . A A . 22 ARG HG2 1 1
13 17039 1 1 25 ARG HG3 H 17.397 -14.441 2.381 1.00 . A A . 22 ARG HG3 1 1
13 17040 1 1 25 ARG HH11 H 15.746 -17.797 2.283 1.00 . A A . 22 ARG HH11 1 1
13 17041 1 1 25 ARG HH12 H 16.783 -19.179 2.383 1.00 . A A . 22 ARG HH12 1 1
13 17042 1 1 25 ARG HH21 H 19.362 -17.784 0.452 1.00 . A A . 22 ARG HH21 1 1
13 17043 1 1 25 ARG HH22 H 18.840 -19.176 1.342 1.00 . A A . 22 ARG HH22 1 1
13 17044 1 1 25 ARG N N 13.386 -14.090 4.528 1.00 . A A . 22 ARG N 1 1
13 17045 1 1 25 ARG NE N 17.319 -16.372 0.855 1.00 . A A . 22 ARG NE 1 1
13 17046 1 1 25 ARG NH1 N 16.610 -18.253 2.050 1.00 . A A . 22 ARG NH1 1 1
13 17047 1 1 25 ARG NH2 N 18.667 -18.248 1.010 1.00 . A A . 22 ARG NH2 1 1
13 17048 1 1 25 ARG O O 13.532 -12.915 1.151 1.00 . A A . 22 ARG O 1 1
13 17049 1 1 26 ASP C C 10.796 -14.248 0.353 1.00 . A A . 23 ASP C 1 1
13 17050 1 1 26 ASP CA C 11.979 -15.174 0.629 1.00 . A A . 23 ASP CA 1 1
13 17051 1 1 26 ASP CB C 11.536 -16.639 0.634 1.00 . A A . 23 ASP CB 1 1
13 17052 1 1 26 ASP CG C 12.683 -17.594 0.915 1.00 . A A . 23 ASP CG 1 1
13 17053 1 1 26 ASP H H 12.481 -15.425 2.671 1.00 . A A . 23 ASP H 1 1
13 17054 1 1 26 ASP HA H 12.714 -15.036 -0.154 1.00 . A A . 23 ASP HA 1 1
13 17055 1 1 26 ASP HB2 H 10.784 -16.777 1.397 1.00 . A A . 23 ASP HB2 1 1
13 17056 1 1 26 ASP HB3 H 11.114 -16.885 -0.326 1.00 . A A . 23 ASP HB3 1 1
13 17057 1 1 26 ASP N N 12.630 -14.842 1.896 1.00 . A A . 23 ASP N 1 1
13 17058 1 1 26 ASP O O 10.676 -13.690 -0.752 1.00 . A A . 23 ASP O 1 1
13 17059 1 1 26 ASP OD1 O 13.529 -17.804 0.022 1.00 . A A . 23 ASP OD1 1 1
13 17060 1 1 26 ASP OD2 O 12.753 -18.106 2.056 1.00 . A A . 23 ASP OD2 1 1
13 17061 1 1 27 VAL C C 9.401 -11.653 1.242 1.00 . A A . 24 VAL C 1 1
13 17062 1 1 27 VAL CA C 8.858 -13.082 1.295 1.00 . A A . 24 VAL CA 1 1
13 17063 1 1 27 VAL CB C 7.795 -13.199 2.430 1.00 . A A . 24 VAL CB 1 1
13 17064 1 1 27 VAL CG1 C 6.680 -14.148 2.038 1.00 . A A . 24 VAL CG1 1 1
13 17065 1 1 27 VAL CG2 C 8.393 -13.648 3.752 1.00 . A A . 24 VAL CG2 1 1
13 17066 1 1 27 VAL H H 10.073 -14.576 2.199 1.00 . A A . 24 VAL H 1 1
13 17067 1 1 27 VAL HA H 8.351 -13.271 0.356 1.00 . A A . 24 VAL HA 1 1
13 17068 1 1 27 VAL HB H 7.362 -12.226 2.578 1.00 . A A . 24 VAL HB 1 1
13 17069 1 1 27 VAL HG11 H 6.303 -13.883 1.062 1.00 . A A . 24 VAL HG11 1 1
13 17070 1 1 27 VAL HG12 H 5.882 -14.080 2.764 1.00 . A A . 24 VAL HG12 1 1
13 17071 1 1 27 VAL HG13 H 7.057 -15.156 2.017 1.00 . A A . 24 VAL HG13 1 1
13 17072 1 1 27 VAL HG21 H 9.175 -12.964 4.042 1.00 . A A . 24 VAL HG21 1 1
13 17073 1 1 27 VAL HG22 H 8.802 -14.642 3.641 1.00 . A A . 24 VAL HG22 1 1
13 17074 1 1 27 VAL HG23 H 7.622 -13.656 4.506 1.00 . A A . 24 VAL HG23 1 1
13 17075 1 1 27 VAL N N 9.951 -14.056 1.374 1.00 . A A . 24 VAL N 1 1
13 17076 1 1 27 VAL O O 8.802 -10.801 0.586 1.00 . A A . 24 VAL O 1 1
13 17077 1 1 28 GLU C C 11.622 -9.825 0.368 1.00 . A A . 25 GLU C 1 1
13 17078 1 1 28 GLU CA C 11.231 -10.114 1.811 1.00 . A A . 25 GLU CA 1 1
13 17079 1 1 28 GLU CB C 12.468 -10.068 2.724 1.00 . A A . 25 GLU CB 1 1
13 17080 1 1 28 GLU CD C 14.409 -8.708 3.653 1.00 . A A . 25 GLU CD 1 1
13 17081 1 1 28 GLU CG C 13.346 -8.826 2.577 1.00 . A A . 25 GLU CG 1 1
13 17082 1 1 28 GLU H H 10.914 -12.100 2.491 1.00 . A A . 25 GLU H 1 1
13 17083 1 1 28 GLU HA H 10.536 -9.347 2.131 1.00 . A A . 25 GLU HA 1 1
13 17084 1 1 28 GLU HB2 H 12.138 -10.119 3.751 1.00 . A A . 25 GLU HB2 1 1
13 17085 1 1 28 GLU HB3 H 13.076 -10.936 2.512 1.00 . A A . 25 GLU HB3 1 1
13 17086 1 1 28 GLU HG2 H 13.842 -8.863 1.617 1.00 . A A . 25 GLU HG2 1 1
13 17087 1 1 28 GLU HG3 H 12.722 -7.953 2.616 1.00 . A A . 25 GLU HG3 1 1
13 17088 1 1 28 GLU N N 10.538 -11.402 1.915 1.00 . A A . 25 GLU N 1 1
13 17089 1 1 28 GLU O O 11.372 -8.739 -0.092 1.00 . A A . 25 GLU O 1 1
13 17090 1 1 28 GLU OE1 O 14.386 -9.498 4.622 1.00 . A A . 25 GLU OE1 1 1
13 17091 1 1 28 GLU OE2 O 15.273 -7.816 3.525 1.00 . A A . 25 GLU OE2 1 1
13 17092 1 1 29 ASN C C 11.443 -10.401 -2.704 1.00 . A A . 26 ASN C 1 1
13 17093 1 1 29 ASN CA C 12.635 -10.590 -1.739 1.00 . A A . 26 ASN CA 1 1
13 17094 1 1 29 ASN CB C 13.482 -11.781 -2.196 1.00 . A A . 26 ASN CB 1 1
13 17095 1 1 29 ASN CG C 14.597 -11.381 -3.143 1.00 . A A . 26 ASN CG 1 1
13 17096 1 1 29 ASN H H 12.274 -11.697 0.048 1.00 . A A . 26 ASN H 1 1
13 17097 1 1 29 ASN HA H 13.248 -9.700 -1.752 1.00 . A A . 26 ASN HA 1 1
13 17098 1 1 29 ASN HB2 H 13.920 -12.261 -1.329 1.00 . A A . 26 ASN HB2 1 1
13 17099 1 1 29 ASN HB3 H 12.844 -12.491 -2.707 1.00 . A A . 26 ASN HB3 1 1
13 17100 1 1 29 ASN HD21 H 15.860 -11.205 -1.615 1.00 . A A . 26 ASN HD21 1 1
13 17101 1 1 29 ASN HD22 H 16.524 -10.899 -3.183 1.00 . A A . 26 ASN HD22 1 1
13 17102 1 1 29 ASN N N 12.175 -10.810 -0.354 1.00 . A A . 26 ASN N 1 1
13 17103 1 1 29 ASN ND2 N 15.778 -11.128 -2.591 1.00 . A A . 26 ASN ND2 1 1
13 17104 1 1 29 ASN O O 11.365 -9.390 -3.484 1.00 . A A . 26 ASN O 1 1
13 17105 1 1 29 ASN OD1 O 14.405 -11.297 -4.355 1.00 . A A . 26 ASN OD1 1 1
13 17106 1 1 30 GLU C C 8.458 -10.134 -3.317 1.00 . A A . 27 GLU C 1 1
13 17107 1 1 30 GLU CA C 9.303 -11.399 -3.453 1.00 . A A . 27 GLU CA 1 1
13 17108 1 1 30 GLU CB C 8.446 -12.629 -3.118 1.00 . A A . 27 GLU CB 1 1
13 17109 1 1 30 GLU CD C 7.941 -13.665 -5.387 1.00 . A A . 27 GLU CD 1 1
13 17110 1 1 30 GLU CG C 7.381 -12.951 -4.168 1.00 . A A . 27 GLU CG 1 1
13 17111 1 1 30 GLU H H 10.578 -12.012 -1.882 1.00 . A A . 27 GLU H 1 1
13 17112 1 1 30 GLU HA H 9.643 -11.480 -4.478 1.00 . A A . 27 GLU HA 1 1
13 17113 1 1 30 GLU HB2 H 9.097 -13.485 -3.026 1.00 . A A . 27 GLU HB2 1 1
13 17114 1 1 30 GLU HB3 H 7.949 -12.462 -2.174 1.00 . A A . 27 GLU HB3 1 1
13 17115 1 1 30 GLU HG2 H 6.625 -13.578 -3.721 1.00 . A A . 27 GLU HG2 1 1
13 17116 1 1 30 GLU HG3 H 6.926 -12.027 -4.496 1.00 . A A . 27 GLU HG3 1 1
13 17117 1 1 30 GLU N N 10.482 -11.342 -2.581 1.00 . A A . 27 GLU N 1 1
13 17118 1 1 30 GLU O O 8.012 -9.570 -4.315 1.00 . A A . 27 GLU O 1 1
13 17119 1 1 30 GLU OE1 O 8.512 -12.994 -6.273 1.00 . A A . 27 GLU OE1 1 1
13 17120 1 1 30 GLU OE2 O 7.805 -14.908 -5.455 1.00 . A A . 27 GLU OE2 1 1
13 17121 1 1 31 PHE C C 8.352 -7.189 -2.049 1.00 . A A . 28 PHE C 1 1
13 17122 1 1 31 PHE CA C 7.510 -8.458 -1.853 1.00 . A A . 28 PHE CA 1 1
13 17123 1 1 31 PHE CB C 6.798 -8.477 -0.489 1.00 . A A . 28 PHE CB 1 1
13 17124 1 1 31 PHE CD1 C 4.450 -9.122 -1.100 1.00 . A A . 28 PHE CD1 1 1
13 17125 1 1 31 PHE CD2 C 5.721 -10.661 0.191 1.00 . A A . 28 PHE CD2 1 1
13 17126 1 1 31 PHE CE1 C 3.385 -10.001 -1.099 1.00 . A A . 28 PHE CE1 1 1
13 17127 1 1 31 PHE CE2 C 4.660 -11.543 0.191 1.00 . A A . 28 PHE CE2 1 1
13 17128 1 1 31 PHE CG C 5.630 -9.439 -0.456 1.00 . A A . 28 PHE CG 1 1
13 17129 1 1 31 PHE CZ C 3.491 -11.212 -0.454 1.00 . A A . 28 PHE CZ 1 1
13 17130 1 1 31 PHE H H 8.663 -10.150 -1.327 1.00 . A A . 28 PHE H 1 1
13 17131 1 1 31 PHE HA H 6.743 -8.447 -2.615 1.00 . A A . 28 PHE HA 1 1
13 17132 1 1 31 PHE HB2 H 7.498 -8.775 0.275 1.00 . A A . 28 PHE HB2 1 1
13 17133 1 1 31 PHE HB3 H 6.421 -7.490 -0.264 1.00 . A A . 28 PHE HB3 1 1
13 17134 1 1 31 PHE HD1 H 4.362 -8.174 -1.608 1.00 . A A . 28 PHE HD1 1 1
13 17135 1 1 31 PHE HD2 H 6.637 -10.926 0.702 1.00 . A A . 28 PHE HD2 1 1
13 17136 1 1 31 PHE HE1 H 2.469 -9.738 -1.609 1.00 . A A . 28 PHE HE1 1 1
13 17137 1 1 31 PHE HE2 H 4.744 -12.489 0.697 1.00 . A A . 28 PHE HE2 1 1
13 17138 1 1 31 PHE HZ H 2.659 -11.899 -0.456 1.00 . A A . 28 PHE HZ 1 1
13 17139 1 1 31 PHE N N 8.272 -9.671 -2.082 1.00 . A A . 28 PHE N 1 1
13 17140 1 1 31 PHE O O 7.780 -6.178 -2.425 1.00 . A A . 28 PHE O 1 1
13 17141 1 1 32 ARG C C 10.653 -5.616 -3.489 1.00 . A A . 29 ARG C 1 1
13 17142 1 1 32 ARG CA C 10.566 -6.041 -2.033 1.00 . A A . 29 ARG CA 1 1
13 17143 1 1 32 ARG CB C 12.026 -6.187 -1.499 1.00 . A A . 29 ARG CB 1 1
13 17144 1 1 32 ARG CD C 14.411 -7.007 -1.918 1.00 . A A . 29 ARG CD 1 1
13 17145 1 1 32 ARG CG C 12.984 -6.936 -2.425 1.00 . A A . 29 ARG CG 1 1
13 17146 1 1 32 ARG CZ C 15.893 -7.216 -3.922 1.00 . A A . 29 ARG CZ 1 1
13 17147 1 1 32 ARG H H 10.117 -8.108 -1.619 1.00 . A A . 29 ARG H 1 1
13 17148 1 1 32 ARG HA H 10.087 -5.245 -1.485 1.00 . A A . 29 ARG HA 1 1
13 17149 1 1 32 ARG HB2 H 12.431 -5.202 -1.324 1.00 . A A . 29 ARG HB2 1 1
13 17150 1 1 32 ARG HB3 H 11.991 -6.719 -0.560 1.00 . A A . 29 ARG HB3 1 1
13 17151 1 1 32 ARG HD2 H 14.796 -6.005 -1.810 1.00 . A A . 29 ARG HD2 1 1
13 17152 1 1 32 ARG HD3 H 14.421 -7.508 -0.965 1.00 . A A . 29 ARG HD3 1 1
13 17153 1 1 32 ARG HE H 15.363 -8.713 -2.684 1.00 . A A . 29 ARG HE 1 1
13 17154 1 1 32 ARG HG2 H 12.615 -7.944 -2.556 1.00 . A A . 29 ARG HG2 1 1
13 17155 1 1 32 ARG HG3 H 12.980 -6.443 -3.385 1.00 . A A . 29 ARG HG3 1 1
13 17156 1 1 32 ARG HH11 H 15.252 -5.312 -3.616 1.00 . A A . 29 ARG HH11 1 1
13 17157 1 1 32 ARG HH12 H 16.279 -5.531 -4.992 1.00 . A A . 29 ARG HH12 1 1
13 17158 1 1 32 ARG HH21 H 16.683 -8.974 -4.541 1.00 . A A . 29 ARG HH21 1 1
13 17159 1 1 32 ARG HH22 H 17.086 -7.600 -5.512 1.00 . A A . 29 ARG HH22 1 1
13 17160 1 1 32 ARG N N 9.702 -7.249 -1.869 1.00 . A A . 29 ARG N 1 1
13 17161 1 1 32 ARG NE N 15.259 -7.753 -2.859 1.00 . A A . 29 ARG NE 1 1
13 17162 1 1 32 ARG NH1 N 15.797 -5.914 -4.200 1.00 . A A . 29 ARG NH1 1 1
13 17163 1 1 32 ARG NH2 N 16.612 -7.993 -4.722 1.00 . A A . 29 ARG NH2 1 1
13 17164 1 1 32 ARG O O 10.785 -4.416 -3.752 1.00 . A A . 29 ARG O 1 1
13 17165 1 1 33 LYS C C 9.525 -5.390 -6.330 1.00 . A A . 30 LYS C 1 1
13 17166 1 1 33 LYS CA C 10.739 -6.211 -5.852 1.00 . A A . 30 LYS CA 1 1
13 17167 1 1 33 LYS CB C 11.009 -7.417 -6.778 1.00 . A A . 30 LYS CB 1 1
13 17168 1 1 33 LYS CD C 9.493 -8.483 -8.532 1.00 . A A . 30 LYS CD 1 1
13 17169 1 1 33 LYS CE C 8.953 -7.183 -9.131 1.00 . A A . 30 LYS CE 1 1
13 17170 1 1 33 LYS CG C 9.822 -8.349 -7.034 1.00 . A A . 30 LYS CG 1 1
13 17171 1 1 33 LYS H H 10.523 -7.546 -4.178 1.00 . A A . 30 LYS H 1 1
13 17172 1 1 33 LYS HA H 11.598 -5.556 -5.904 1.00 . A A . 30 LYS HA 1 1
13 17173 1 1 33 LYS HB2 H 11.339 -7.039 -7.732 1.00 . A A . 30 LYS HB2 1 1
13 17174 1 1 33 LYS HB3 H 11.808 -8.003 -6.348 1.00 . A A . 30 LYS HB3 1 1
13 17175 1 1 33 LYS HD2 H 10.389 -8.759 -9.059 1.00 . A A . 30 LYS HD2 1 1
13 17176 1 1 33 LYS HD3 H 8.748 -9.256 -8.654 1.00 . A A . 30 LYS HD3 1 1
13 17177 1 1 33 LYS HE2 H 8.124 -6.838 -8.528 1.00 . A A . 30 LYS HE2 1 1
13 17178 1 1 33 LYS HE3 H 9.736 -6.436 -9.109 1.00 . A A . 30 LYS HE3 1 1
13 17179 1 1 33 LYS HG2 H 10.054 -9.329 -6.642 1.00 . A A . 30 LYS HG2 1 1
13 17180 1 1 33 LYS HG3 H 8.955 -7.958 -6.523 1.00 . A A . 30 LYS HG3 1 1
13 17181 1 1 33 LYS HZ1 H 9.274 -7.625 -11.138 1.00 . A A . 30 LYS HZ1 1 1
13 17182 1 1 33 LYS HZ2 H 8.092 -6.447 -10.878 1.00 . A A . 30 LYS HZ2 1 1
13 17183 1 1 33 LYS HZ3 H 7.748 -8.075 -10.571 1.00 . A A . 30 LYS HZ3 1 1
13 17184 1 1 33 LYS N N 10.610 -6.592 -4.438 1.00 . A A . 30 LYS N 1 1
13 17185 1 1 33 LYS NZ N 8.485 -7.345 -10.527 1.00 . A A . 30 LYS NZ 1 1
13 17186 1 1 33 LYS O O 9.646 -4.578 -7.249 1.00 . A A . 30 LYS O 1 1
13 17187 1 1 34 TYR C C 7.026 -3.581 -5.179 1.00 . A A . 31 TYR C 1 1
13 17188 1 1 34 TYR CA C 7.181 -4.849 -6.042 1.00 . A A . 31 TYR CA 1 1
13 17189 1 1 34 TYR CB C 5.951 -5.749 -5.887 1.00 . A A . 31 TYR CB 1 1
13 17190 1 1 34 TYR CD1 C 5.300 -6.512 -8.211 1.00 . A A . 31 TYR CD1 1 1
13 17191 1 1 34 TYR CD2 C 6.145 -8.139 -6.695 1.00 . A A . 31 TYR CD2 1 1
13 17192 1 1 34 TYR CE1 C 5.143 -7.490 -9.178 1.00 . A A . 31 TYR CE1 1 1
13 17193 1 1 34 TYR CE2 C 5.986 -9.123 -7.652 1.00 . A A . 31 TYR CE2 1 1
13 17194 1 1 34 TYR CG C 5.803 -6.819 -6.953 1.00 . A A . 31 TYR CG 1 1
13 17195 1 1 34 TYR CZ C 5.487 -8.793 -8.889 1.00 . A A . 31 TYR CZ 1 1
13 17196 1 1 34 TYR H H 8.341 -6.255 -4.969 1.00 . A A . 31 TYR H 1 1
13 17197 1 1 34 TYR HA H 7.267 -4.558 -7.078 1.00 . A A . 31 TYR HA 1 1
13 17198 1 1 34 TYR HB2 H 6.001 -6.247 -4.930 1.00 . A A . 31 TYR HB2 1 1
13 17199 1 1 34 TYR HB3 H 5.067 -5.132 -5.916 1.00 . A A . 31 TYR HB3 1 1
13 17200 1 1 34 TYR HD1 H 5.033 -5.492 -8.435 1.00 . A A . 31 TYR HD1 1 1
13 17201 1 1 34 TYR HD2 H 6.541 -8.391 -5.725 1.00 . A A . 31 TYR HD2 1 1
13 17202 1 1 34 TYR HE1 H 4.750 -7.231 -10.152 1.00 . A A . 31 TYR HE1 1 1
13 17203 1 1 34 TYR HE2 H 6.259 -10.144 -7.428 1.00 . A A . 31 TYR HE2 1 1
13 17204 1 1 34 TYR HH H 4.936 -10.560 -9.429 1.00 . A A . 31 TYR HH 1 1
13 17205 1 1 34 TYR N N 8.378 -5.591 -5.692 1.00 . A A . 31 TYR N 1 1
13 17206 1 1 34 TYR O O 6.699 -2.527 -5.704 1.00 . A A . 31 TYR O 1 1
13 17207 1 1 34 TYR OH O 5.330 -9.769 -9.839 1.00 . A A . 31 TYR OH 1 1
13 17208 1 1 35 GLY C C 8.193 -2.668 -1.795 1.00 . A A . 32 GLY C 1 1
13 17209 1 1 35 GLY CA C 7.223 -2.548 -2.964 1.00 . A A . 32 GLY CA 1 1
13 17210 1 1 35 GLY H H 7.659 -4.538 -3.535 1.00 . A A . 32 GLY H 1 1
13 17211 1 1 35 GLY HA2 H 7.430 -1.635 -3.501 1.00 . A A . 32 GLY HA2 1 1
13 17212 1 1 35 GLY HA3 H 6.215 -2.513 -2.581 1.00 . A A . 32 GLY HA3 1 1
13 17213 1 1 35 GLY N N 7.343 -3.678 -3.882 1.00 . A A . 32 GLY N 1 1
13 17214 1 1 35 GLY O O 8.283 -3.718 -1.174 1.00 . A A . 32 GLY O 1 1
13 17215 1 1 36 ASN C C 9.646 -1.960 0.892 1.00 . A A . 33 ASN C 1 1
13 17216 1 1 36 ASN CA C 10.035 -1.590 -0.552 1.00 . A A . 33 ASN CA 1 1
13 17217 1 1 36 ASN CB C 10.751 -0.236 -0.582 1.00 . A A . 33 ASN CB 1 1
13 17218 1 1 36 ASN CG C 11.404 0.046 -1.926 1.00 . A A . 33 ASN CG 1 1
13 17219 1 1 36 ASN H H 8.628 -0.722 -1.899 1.00 . A A . 33 ASN H 1 1
13 17220 1 1 36 ASN HA H 10.723 -2.340 -0.915 1.00 . A A . 33 ASN HA 1 1
13 17221 1 1 36 ASN HB2 H 10.032 0.548 -0.382 1.00 . A A . 33 ASN HB2 1 1
13 17222 1 1 36 ASN HB3 H 11.512 -0.224 0.180 1.00 . A A . 33 ASN HB3 1 1
13 17223 1 1 36 ASN HD21 H 13.095 -0.806 -1.324 1.00 . A A . 33 ASN HD21 1 1
13 17224 1 1 36 ASN HD22 H 13.098 -0.192 -2.938 1.00 . A A . 33 ASN HD22 1 1
13 17225 1 1 36 ASN N N 8.889 -1.578 -1.485 1.00 . A A . 33 ASN N 1 1
13 17226 1 1 36 ASN ND2 N 12.659 -0.357 -2.076 1.00 . A A . 33 ASN ND2 1 1
13 17227 1 1 36 ASN O O 8.874 -1.258 1.547 1.00 . A A . 33 ASN O 1 1
13 17228 1 1 36 ASN OD1 O 10.790 0.618 -2.826 1.00 . A A . 33 ASN OD1 1 1
13 17229 1 1 37 ILE C C 10.790 -3.101 3.772 1.00 . A A . 34 ILE C 1 1
13 17230 1 1 37 ILE CA C 9.904 -3.680 2.660 1.00 . A A . 34 ILE CA 1 1
13 17231 1 1 37 ILE CB C 9.958 -5.259 2.569 1.00 . A A . 34 ILE CB 1 1
13 17232 1 1 37 ILE CD1 C 11.201 -6.309 4.634 1.00 . A A . 34 ILE CD1 1 1
13 17233 1 1 37 ILE CG1 C 9.864 -5.981 3.949 1.00 . A A . 34 ILE CG1 1 1
13 17234 1 1 37 ILE CG2 C 11.185 -5.725 1.796 1.00 . A A . 34 ILE CG2 1 1
13 17235 1 1 37 ILE H H 10.890 -3.514 0.801 1.00 . A A . 34 ILE H 1 1
13 17236 1 1 37 ILE HA H 8.890 -3.404 2.891 1.00 . A A . 34 ILE HA 1 1
13 17237 1 1 37 ILE HB H 9.098 -5.559 1.982 1.00 . A A . 34 ILE HB 1 1
13 17238 1 1 37 ILE HD11 H 11.712 -7.075 4.080 1.00 . A A . 34 ILE HD11 1 1
13 17239 1 1 37 ILE HD12 H 11.018 -6.654 5.639 1.00 . A A . 34 ILE HD12 1 1
13 17240 1 1 37 ILE HD13 H 11.816 -5.418 4.668 1.00 . A A . 34 ILE HD13 1 1
13 17241 1 1 37 ILE HG12 H 9.304 -5.357 4.624 1.00 . A A . 34 ILE HG12 1 1
13 17242 1 1 37 ILE HG13 H 9.330 -6.914 3.814 1.00 . A A . 34 ILE HG13 1 1
13 17243 1 1 37 ILE HG21 H 12.075 -5.460 2.341 1.00 . A A . 34 ILE HG21 1 1
13 17244 1 1 37 ILE HG22 H 11.199 -5.249 0.827 1.00 . A A . 34 ILE HG22 1 1
13 17245 1 1 37 ILE HG23 H 11.141 -6.795 1.666 1.00 . A A . 34 ILE HG23 1 1
13 17246 1 1 37 ILE N N 10.220 -3.076 1.357 1.00 . A A . 34 ILE N 1 1
13 17247 1 1 37 ILE O O 11.984 -2.836 3.575 1.00 . A A . 34 ILE O 1 1
13 17248 1 1 38 LEU C C 11.210 -3.302 7.130 1.00 . A A . 35 LEU C 1 1
13 17249 1 1 38 LEU CA C 10.835 -2.254 6.071 1.00 . A A . 35 LEU CA 1 1
13 17250 1 1 38 LEU CB C 9.931 -1.159 6.671 1.00 . A A . 35 LEU CB 1 1
13 17251 1 1 38 LEU CD1 C 10.019 0.382 4.627 1.00 . A A . 35 LEU CD1 1 1
13 17252 1 1 38 LEU CD2 C 9.136 1.221 6.797 1.00 . A A . 35 LEU CD2 1 1
13 17253 1 1 38 LEU CG C 10.139 0.284 6.146 1.00 . A A . 35 LEU CG 1 1
13 17254 1 1 38 LEU H H 9.227 -3.121 5.012 1.00 . A A . 35 LEU H 1 1
13 17255 1 1 38 LEU HA H 11.744 -1.791 5.710 1.00 . A A . 35 LEU HA 1 1
13 17256 1 1 38 LEU HB2 H 8.903 -1.437 6.482 1.00 . A A . 35 LEU HB2 1 1
13 17257 1 1 38 LEU HB3 H 10.085 -1.152 7.739 1.00 . A A . 35 LEU HB3 1 1
13 17258 1 1 38 LEU HD11 H 9.032 0.072 4.320 1.00 . A A . 35 LEU HD11 1 1
13 17259 1 1 38 LEU HD12 H 10.758 -0.256 4.163 1.00 . A A . 35 LEU HD12 1 1
13 17260 1 1 38 LEU HD13 H 10.186 1.406 4.318 1.00 . A A . 35 LEU HD13 1 1
13 17261 1 1 38 LEU HD21 H 8.133 0.883 6.580 1.00 . A A . 35 LEU HD21 1 1
13 17262 1 1 38 LEU HD22 H 9.270 2.219 6.405 1.00 . A A . 35 LEU HD22 1 1
13 17263 1 1 38 LEU HD23 H 9.291 1.230 7.866 1.00 . A A . 35 LEU HD23 1 1
13 17264 1 1 38 LEU HG H 11.127 0.617 6.422 1.00 . A A . 35 LEU HG 1 1
13 17265 1 1 38 LEU N N 10.166 -2.865 4.927 1.00 . A A . 35 LEU N 1 1
13 17266 1 1 38 LEU O O 12.321 -3.286 7.663 1.00 . A A . 35 LEU O 1 1
13 17267 1 1 39 LYS C C 9.741 -6.534 7.933 1.00 . A A . 36 LYS C 1 1
13 17268 1 1 39 LYS CA C 10.477 -5.279 8.400 1.00 . A A . 36 LYS CA 1 1
13 17269 1 1 39 LYS CB C 9.954 -4.792 9.781 1.00 . A A . 36 LYS CB 1 1
13 17270 1 1 39 LYS CD C 9.194 -6.806 11.189 1.00 . A A . 36 LYS CD 1 1
13 17271 1 1 39 LYS CE C 8.476 -6.689 12.524 1.00 . A A . 36 LYS CE 1 1
13 17272 1 1 39 LYS CG C 10.246 -5.707 10.989 1.00 . A A . 36 LYS CG 1 1
13 17273 1 1 39 LYS H H 9.420 -4.178 6.934 1.00 . A A . 36 LYS H 1 1
13 17274 1 1 39 LYS HA H 11.533 -5.491 8.467 1.00 . A A . 36 LYS HA 1 1
13 17275 1 1 39 LYS HB2 H 10.396 -3.833 9.988 1.00 . A A . 36 LYS HB2 1 1
13 17276 1 1 39 LYS HB3 H 8.882 -4.668 9.711 1.00 . A A . 36 LYS HB3 1 1
13 17277 1 1 39 LYS HD2 H 8.464 -6.743 10.396 1.00 . A A . 36 LYS HD2 1 1
13 17278 1 1 39 LYS HD3 H 9.688 -7.766 11.144 1.00 . A A . 36 LYS HD3 1 1
13 17279 1 1 39 LYS HE2 H 7.820 -7.537 12.638 1.00 . A A . 36 LYS HE2 1 1
13 17280 1 1 39 LYS HE3 H 9.209 -6.692 13.315 1.00 . A A . 36 LYS HE3 1 1
13 17281 1 1 39 LYS HG2 H 11.203 -6.176 10.835 1.00 . A A . 36 LYS HG2 1 1
13 17282 1 1 39 LYS HG3 H 10.285 -5.098 11.877 1.00 . A A . 36 LYS HG3 1 1
13 17283 1 1 39 LYS HZ1 H 6.998 -5.377 11.824 1.00 . A A . 36 LYS HZ1 1 1
13 17284 1 1 39 LYS HZ2 H 8.289 -4.613 12.604 1.00 . A A . 36 LYS HZ2 1 1
13 17285 1 1 39 LYS HZ3 H 7.131 -5.439 13.508 1.00 . A A . 36 LYS HZ3 1 1
13 17286 1 1 39 LYS N N 10.279 -4.217 7.413 1.00 . A A . 36 LYS N 1 1
13 17287 1 1 39 LYS NZ N 7.667 -5.446 12.619 1.00 . A A . 36 LYS NZ 1 1
13 17288 1 1 39 LYS O O 8.602 -6.447 7.525 1.00 . A A . 36 LYS O 1 1
13 17289 1 1 40 CYS C C 10.135 -10.016 8.642 1.00 . A A . 37 CYS C 1 1
13 17290 1 1 40 CYS CA C 9.726 -8.947 7.653 1.00 . A A . 37 CYS CA 1 1
13 17291 1 1 40 CYS CB C 10.059 -9.403 6.238 1.00 . A A . 37 CYS CB 1 1
13 17292 1 1 40 CYS H H 11.337 -7.707 8.236 1.00 . A A . 37 CYS H 1 1
13 17293 1 1 40 CYS HA H 8.658 -8.789 7.731 1.00 . A A . 37 CYS HA 1 1
13 17294 1 1 40 CYS HB2 H 9.929 -8.576 5.556 1.00 . A A . 37 CYS HB2 1 1
13 17295 1 1 40 CYS HB3 H 11.090 -9.731 6.206 1.00 . A A . 37 CYS HB3 1 1
13 17296 1 1 40 CYS HG H 7.807 -10.573 6.138 1.00 . A A . 37 CYS HG 1 1
13 17297 1 1 40 CYS N N 10.395 -7.691 7.980 1.00 . A A . 37 CYS N 1 1
13 17298 1 1 40 CYS O O 11.327 -10.320 8.771 1.00 . A A . 37 CYS O 1 1
13 17299 1 1 40 CYS SG S 9.030 -10.762 5.656 1.00 . A A . 37 CYS SG 1 1
13 17300 1 1 41 ASP C C 8.556 -12.797 10.232 1.00 . A A . 38 ASP C 1 1
13 17301 1 1 41 ASP CA C 9.460 -11.575 10.381 1.00 . A A . 38 ASP CA 1 1
13 17302 1 1 41 ASP CB C 9.412 -10.975 11.808 1.00 . A A . 38 ASP CB 1 1
13 17303 1 1 41 ASP CG C 8.051 -11.030 12.489 1.00 . A A . 38 ASP CG 1 1
13 17304 1 1 41 ASP H H 8.226 -10.291 9.199 1.00 . A A . 38 ASP H 1 1
13 17305 1 1 41 ASP HA H 10.469 -11.908 10.189 1.00 . A A . 38 ASP HA 1 1
13 17306 1 1 41 ASP HB2 H 10.112 -11.515 12.428 1.00 . A A . 38 ASP HB2 1 1
13 17307 1 1 41 ASP HB3 H 9.718 -9.944 11.753 1.00 . A A . 38 ASP HB3 1 1
13 17308 1 1 41 ASP N N 9.159 -10.562 9.364 1.00 . A A . 38 ASP N 1 1
13 17309 1 1 41 ASP O O 7.426 -12.686 9.786 1.00 . A A . 38 ASP O 1 1
13 17310 1 1 41 ASP OD1 O 7.225 -10.105 12.292 1.00 . A A . 38 ASP OD1 1 1
13 17311 1 1 41 ASP OD2 O 7.809 -11.995 13.232 1.00 . A A . 38 ASP OD2 1 1
13 17312 1 1 42 VAL C C 8.045 -15.856 11.835 1.00 . A A . 39 VAL C 1 1
13 17313 1 1 42 VAL CA C 8.264 -15.186 10.447 1.00 . A A . 39 VAL CA 1 1
13 17314 1 1 42 VAL CB C 8.864 -16.158 9.358 1.00 . A A . 39 VAL CB 1 1
13 17315 1 1 42 VAL CG1 C 10.322 -16.493 9.623 1.00 . A A . 39 VAL CG1 1 1
13 17316 1 1 42 VAL CG2 C 8.058 -17.446 9.209 1.00 . A A . 39 VAL CG2 1 1
13 17317 1 1 42 VAL H H 9.978 -14.022 10.900 1.00 . A A . 39 VAL H 1 1
13 17318 1 1 42 VAL HA H 7.300 -14.867 10.094 1.00 . A A . 39 VAL HA 1 1
13 17319 1 1 42 VAL HB H 8.822 -15.640 8.405 1.00 . A A . 39 VAL HB 1 1
13 17320 1 1 42 VAL HG11 H 10.679 -17.172 8.860 1.00 . A A . 39 VAL HG11 1 1
13 17321 1 1 42 VAL HG12 H 10.409 -16.957 10.592 1.00 . A A . 39 VAL HG12 1 1
13 17322 1 1 42 VAL HG13 H 10.908 -15.587 9.598 1.00 . A A . 39 VAL HG13 1 1
13 17323 1 1 42 VAL HG21 H 8.469 -18.039 8.405 1.00 . A A . 39 VAL HG21 1 1
13 17324 1 1 42 VAL HG22 H 7.026 -17.207 8.991 1.00 . A A . 39 VAL HG22 1 1
13 17325 1 1 42 VAL HG23 H 8.111 -18.008 10.130 1.00 . A A . 39 VAL HG23 1 1
13 17326 1 1 42 VAL N N 9.063 -13.970 10.562 1.00 . A A . 39 VAL N 1 1
13 17327 1 1 42 VAL O O 8.994 -16.136 12.574 1.00 . A A . 39 VAL O 1 1
13 17328 1 1 43 LYS C C 5.848 -18.095 13.255 1.00 . A A . 40 LYS C 1 1
13 17329 1 1 43 LYS CA C 6.360 -16.661 13.469 1.00 . A A . 40 LYS CA 1 1
13 17330 1 1 43 LYS CB C 5.222 -15.866 14.145 1.00 . A A . 40 LYS CB 1 1
13 17331 1 1 43 LYS CD C 4.676 -13.546 13.256 1.00 . A A . 40 LYS CD 1 1
13 17332 1 1 43 LYS CE C 4.159 -12.217 13.811 1.00 . A A . 40 LYS CE 1 1
13 17333 1 1 43 LYS CG C 5.436 -14.356 14.314 1.00 . A A . 40 LYS CG 1 1
13 17334 1 1 43 LYS H H 6.058 -15.845 11.529 1.00 . A A . 40 LYS H 1 1
13 17335 1 1 43 LYS HA H 7.224 -16.683 14.118 1.00 . A A . 40 LYS HA 1 1
13 17336 1 1 43 LYS HB2 H 4.325 -16.010 13.565 1.00 . A A . 40 LYS HB2 1 1
13 17337 1 1 43 LYS HB3 H 5.058 -16.289 15.127 1.00 . A A . 40 LYS HB3 1 1
13 17338 1 1 43 LYS HD2 H 5.336 -13.342 12.424 1.00 . A A . 40 LYS HD2 1 1
13 17339 1 1 43 LYS HD3 H 3.834 -14.126 12.907 1.00 . A A . 40 LYS HD3 1 1
13 17340 1 1 43 LYS HE2 H 3.609 -11.710 13.032 1.00 . A A . 40 LYS HE2 1 1
13 17341 1 1 43 LYS HE3 H 3.500 -12.421 14.641 1.00 . A A . 40 LYS HE3 1 1
13 17342 1 1 43 LYS HG2 H 5.088 -14.061 15.294 1.00 . A A . 40 LYS HG2 1 1
13 17343 1 1 43 LYS HG3 H 6.493 -14.140 14.228 1.00 . A A . 40 LYS HG3 1 1
13 17344 1 1 43 LYS HZ1 H 5.786 -11.774 15.044 1.00 . A A . 40 LYS HZ1 1 1
13 17345 1 1 43 LYS HZ2 H 4.862 -10.428 14.616 1.00 . A A . 40 LYS HZ2 1 1
13 17346 1 1 43 LYS HZ3 H 5.918 -11.120 13.485 1.00 . A A . 40 LYS HZ3 1 1
13 17347 1 1 43 LYS N N 6.761 -16.070 12.181 1.00 . A A . 40 LYS N 1 1
13 17348 1 1 43 LYS NZ N 5.255 -11.323 14.273 1.00 . A A . 40 LYS NZ 1 1
13 17349 1 1 43 LYS O O 5.550 -18.491 12.127 1.00 . A A . 40 LYS O 1 1
13 17350 1 1 44 LYS C C 4.139 -20.405 15.428 1.00 . A A . 41 LYS C 1 1
13 17351 1 1 44 LYS CA C 5.125 -20.207 14.260 1.00 . A A . 41 LYS CA 1 1
13 17352 1 1 44 LYS CB C 6.181 -21.352 14.187 1.00 . A A . 41 LYS CB 1 1
13 17353 1 1 44 LYS CD C 7.691 -20.808 16.225 1.00 . A A . 41 LYS CD 1 1
13 17354 1 1 44 LYS CE C 8.987 -20.539 15.472 1.00 . A A . 41 LYS CE 1 1
13 17355 1 1 44 LYS CG C 6.790 -21.831 15.523 1.00 . A A . 41 LYS CG 1 1
13 17356 1 1 44 LYS H H 6.101 -18.565 15.191 1.00 . A A . 41 LYS H 1 1
13 17357 1 1 44 LYS HA H 4.545 -20.220 13.350 1.00 . A A . 41 LYS HA 1 1
13 17358 1 1 44 LYS HB2 H 5.716 -22.205 13.723 1.00 . A A . 41 LYS HB2 1 1
13 17359 1 1 44 LYS HB3 H 6.992 -21.019 13.554 1.00 . A A . 41 LYS HB3 1 1
13 17360 1 1 44 LYS HD2 H 7.152 -19.879 16.323 1.00 . A A . 41 LYS HD2 1 1
13 17361 1 1 44 LYS HD3 H 7.936 -21.183 17.210 1.00 . A A . 41 LYS HD3 1 1
13 17362 1 1 44 LYS HE2 H 9.453 -21.481 15.222 1.00 . A A . 41 LYS HE2 1 1
13 17363 1 1 44 LYS HE3 H 8.756 -20.001 14.563 1.00 . A A . 41 LYS HE3 1 1
13 17364 1 1 44 LYS HG2 H 5.981 -22.075 16.193 1.00 . A A . 41 LYS HG2 1 1
13 17365 1 1 44 LYS HG3 H 7.369 -22.725 15.330 1.00 . A A . 41 LYS HG3 1 1
13 17366 1 1 44 LYS HZ1 H 10.801 -19.536 15.740 1.00 . A A . 41 LYS HZ1 1 1
13 17367 1 1 44 LYS HZ2 H 10.192 -20.245 17.148 1.00 . A A . 41 LYS HZ2 1 1
13 17368 1 1 44 LYS HZ3 H 9.498 -18.825 16.552 1.00 . A A . 41 LYS HZ3 1 1
13 17369 1 1 44 LYS N N 5.760 -18.885 14.329 1.00 . A A . 41 LYS N 1 1
13 17370 1 1 44 LYS NZ N 9.934 -19.728 16.283 1.00 . A A . 41 LYS NZ 1 1
13 17371 1 1 44 LYS O O 4.314 -19.807 16.492 1.00 . A A . 41 LYS O 1 1
13 17372 1 1 45 THR C C 2.545 -23.001 16.829 1.00 . A A . 42 THR C 1 1
13 17373 1 1 45 THR CA C 2.193 -21.587 16.314 1.00 . A A . 42 THR CA 1 1
13 17374 1 1 45 THR CB C 0.681 -21.488 15.902 1.00 . A A . 42 THR CB 1 1
13 17375 1 1 45 THR CG2 C 0.311 -22.483 14.814 1.00 . A A . 42 THR CG2 1 1
13 17376 1 1 45 THR H H 2.933 -21.564 14.314 1.00 . A A . 42 THR H 1 1
13 17377 1 1 45 THR HA H 2.370 -20.883 17.120 1.00 . A A . 42 THR HA 1 1
13 17378 1 1 45 THR HB H 0.500 -20.496 15.519 1.00 . A A . 42 THR HB 1 1
13 17379 1 1 45 THR HG1 H -0.902 -21.054 17.000 1.00 . A A . 42 THR HG1 1 1
13 17380 1 1 45 THR HG21 H 0.541 -23.485 15.145 1.00 . A A . 42 THR HG21 1 1
13 17381 1 1 45 THR HG22 H 0.875 -22.260 13.917 1.00 . A A . 42 THR HG22 1 1
13 17382 1 1 45 THR HG23 H -0.744 -22.411 14.603 1.00 . A A . 42 THR HG23 1 1
13 17383 1 1 45 THR N N 3.096 -21.210 15.221 1.00 . A A . 42 THR N 1 1
13 17384 1 1 45 THR O O 3.332 -23.719 16.204 1.00 . A A . 42 THR O 1 1
13 17385 1 1 45 THR OG1 O -0.183 -21.693 17.029 1.00 . A A . 42 THR OG1 1 1
13 17386 1 1 46 VAL C C 1.390 -25.810 17.819 1.00 . A A . 43 VAL C 1 1
13 17387 1 1 46 VAL CA C 2.147 -24.696 18.595 1.00 . A A . 43 VAL CA 1 1
13 17388 1 1 46 VAL CB C 1.692 -24.653 20.096 1.00 . A A . 43 VAL CB 1 1
13 17389 1 1 46 VAL CG1 C 2.107 -25.904 20.867 1.00 . A A . 43 VAL CG1 1 1
13 17390 1 1 46 VAL CG2 C 2.238 -23.412 20.800 1.00 . A A . 43 VAL CG2 1 1
13 17391 1 1 46 VAL H H 1.327 -22.752 18.393 1.00 . A A . 43 VAL H 1 1
13 17392 1 1 46 VAL HA H 3.206 -24.918 18.569 1.00 . A A . 43 VAL HA 1 1
13 17393 1 1 46 VAL HB H 0.614 -24.597 20.117 1.00 . A A . 43 VAL HB 1 1
13 17394 1 1 46 VAL HG11 H 1.781 -25.816 21.892 1.00 . A A . 43 VAL HG11 1 1
13 17395 1 1 46 VAL HG12 H 3.180 -26.004 20.837 1.00 . A A . 43 VAL HG12 1 1
13 17396 1 1 46 VAL HG13 H 1.650 -26.773 20.416 1.00 . A A . 43 VAL HG13 1 1
13 17397 1 1 46 VAL HG21 H 1.917 -23.413 21.830 1.00 . A A . 43 VAL HG21 1 1
13 17398 1 1 46 VAL HG22 H 1.867 -22.524 20.309 1.00 . A A . 43 VAL HG22 1 1
13 17399 1 1 46 VAL HG23 H 3.317 -23.422 20.760 1.00 . A A . 43 VAL HG23 1 1
13 17400 1 1 46 VAL N N 1.946 -23.382 17.965 1.00 . A A . 43 VAL N 1 1
13 17401 1 1 46 VAL O O 1.721 -26.994 17.923 1.00 . A A . 43 VAL O 1 1
13 17402 1 1 47 SER C C 0.411 -26.856 14.960 1.00 . A A . 44 SER C 1 1
13 17403 1 1 47 SER CA C -0.382 -26.332 16.177 1.00 . A A . 44 SER CA 1 1
13 17404 1 1 47 SER CB C -1.669 -25.629 15.718 1.00 . A A . 44 SER CB 1 1
13 17405 1 1 47 SER H H 0.218 -24.445 16.934 1.00 . A A . 44 SER H 1 1
13 17406 1 1 47 SER HA H -0.648 -27.173 16.803 1.00 . A A . 44 SER HA 1 1
13 17407 1 1 47 SER HB2 H -2.180 -25.225 16.579 1.00 . A A . 44 SER HB2 1 1
13 17408 1 1 47 SER HB3 H -1.409 -24.820 15.049 1.00 . A A . 44 SER HB3 1 1
13 17409 1 1 47 SER HG H -2.048 -27.241 14.659 1.00 . A A . 44 SER HG 1 1
13 17410 1 1 47 SER N N 0.415 -25.402 16.990 1.00 . A A . 44 SER N 1 1
13 17411 1 1 47 SER O O -0.001 -27.824 14.314 1.00 . A A . 44 SER O 1 1
13 17412 1 1 47 SER OG O -2.552 -26.511 15.043 1.00 . A A . 44 SER OG 1 1
13 17413 1 1 48 GLY C C 2.352 -25.864 12.327 1.00 . A A . 45 GLY C 1 1
13 17414 1 1 48 GLY CA C 2.423 -26.697 13.593 1.00 . A A . 45 GLY CA 1 1
13 17415 1 1 48 GLY H H 1.814 -25.435 15.182 1.00 . A A . 45 GLY H 1 1
13 17416 1 1 48 GLY HA2 H 3.441 -26.693 13.947 1.00 . A A . 45 GLY HA2 1 1
13 17417 1 1 48 GLY HA3 H 2.146 -27.715 13.355 1.00 . A A . 45 GLY HA3 1 1
13 17418 1 1 48 GLY N N 1.554 -26.224 14.660 1.00 . A A . 45 GLY N 1 1
13 17419 1 1 48 GLY O O 3.093 -26.118 11.377 1.00 . A A . 45 GLY O 1 1
13 17420 1 1 49 ALA C C 2.317 -22.787 11.343 1.00 . A A . 46 ALA C 1 1
13 17421 1 1 49 ALA CA C 1.358 -23.958 11.184 1.00 . A A . 46 ALA CA 1 1
13 17422 1 1 49 ALA CB C -0.074 -23.464 11.032 1.00 . A A . 46 ALA CB 1 1
13 17423 1 1 49 ALA H H 0.889 -24.745 13.088 1.00 . A A . 46 ALA H 1 1
13 17424 1 1 49 ALA HA H 1.623 -24.506 10.288 1.00 . A A . 46 ALA HA 1 1
13 17425 1 1 49 ALA HB1 H -0.741 -24.309 10.932 1.00 . A A . 46 ALA HB1 1 1
13 17426 1 1 49 ALA HB2 H -0.148 -22.844 10.151 1.00 . A A . 46 ALA HB2 1 1
13 17427 1 1 49 ALA HB3 H -0.347 -22.888 11.902 1.00 . A A . 46 ALA HB3 1 1
13 17428 1 1 49 ALA N N 1.472 -24.870 12.315 1.00 . A A . 46 ALA N 1 1
13 17429 1 1 49 ALA O O 2.573 -22.322 12.458 1.00 . A A . 46 ALA O 1 1
13 17430 1 1 50 ALA C C 3.240 -20.040 9.474 1.00 . A A . 47 ALA C 1 1
13 17431 1 1 50 ALA CA C 3.807 -21.226 10.235 1.00 . A A . 47 ALA CA 1 1
13 17432 1 1 50 ALA CB C 5.136 -21.676 9.652 1.00 . A A . 47 ALA CB 1 1
13 17433 1 1 50 ALA H H 2.609 -22.732 9.380 1.00 . A A . 47 ALA H 1 1
13 17434 1 1 50 ALA HA H 3.970 -20.934 11.259 1.00 . A A . 47 ALA HA 1 1
13 17435 1 1 50 ALA HB1 H 5.847 -20.865 9.700 1.00 . A A . 47 ALA HB1 1 1
13 17436 1 1 50 ALA HB2 H 4.995 -21.969 8.623 1.00 . A A . 47 ALA HB2 1 1
13 17437 1 1 50 ALA HB3 H 5.513 -22.519 10.217 1.00 . A A . 47 ALA HB3 1 1
13 17438 1 1 50 ALA N N 2.858 -22.327 10.231 1.00 . A A . 47 ALA N 1 1
13 17439 1 1 50 ALA O O 2.480 -20.217 8.521 1.00 . A A . 47 ALA O 1 1
13 17440 1 1 51 PHE C C 4.151 -16.603 9.117 1.00 . A A . 48 PHE C 1 1
13 17441 1 1 51 PHE CA C 3.045 -17.608 9.327 1.00 . A A . 48 PHE CA 1 1
13 17442 1 1 51 PHE CB C 2.011 -16.932 10.263 1.00 . A A . 48 PHE CB 1 1
13 17443 1 1 51 PHE CD1 C 0.008 -18.385 10.698 1.00 . A A . 48 PHE CD1 1 1
13 17444 1 1 51 PHE CD2 C 1.663 -18.197 12.394 1.00 . A A . 48 PHE CD2 1 1
13 17445 1 1 51 PHE CE1 C -0.725 -19.235 11.494 1.00 . A A . 48 PHE CE1 1 1
13 17446 1 1 51 PHE CE2 C 0.941 -19.041 13.194 1.00 . A A . 48 PHE CE2 1 1
13 17447 1 1 51 PHE CG C 1.207 -17.857 11.135 1.00 . A A . 48 PHE CG 1 1
13 17448 1 1 51 PHE CZ C -0.259 -19.564 12.747 1.00 . A A . 48 PHE CZ 1 1
13 17449 1 1 51 PHE H H 4.264 -18.758 10.625 1.00 . A A . 48 PHE H 1 1
13 17450 1 1 51 PHE HA H 2.588 -17.842 8.381 1.00 . A A . 48 PHE HA 1 1
13 17451 1 1 51 PHE HB2 H 2.532 -16.245 10.914 1.00 . A A . 48 PHE HB2 1 1
13 17452 1 1 51 PHE HB3 H 1.316 -16.366 9.656 1.00 . A A . 48 PHE HB3 1 1
13 17453 1 1 51 PHE HD1 H -0.357 -18.120 9.725 1.00 . A A . 48 PHE HD1 1 1
13 17454 1 1 51 PHE HD2 H 2.598 -17.793 12.746 1.00 . A A . 48 PHE HD2 1 1
13 17455 1 1 51 PHE HE1 H -1.660 -19.640 11.138 1.00 . A A . 48 PHE HE1 1 1
13 17456 1 1 51 PHE HE2 H 1.311 -19.296 14.172 1.00 . A A . 48 PHE HE2 1 1
13 17457 1 1 51 PHE HZ H -0.827 -20.230 13.379 1.00 . A A . 48 PHE HZ 1 1
13 17458 1 1 51 PHE N N 3.603 -18.832 9.902 1.00 . A A . 48 PHE N 1 1
13 17459 1 1 51 PHE O O 5.069 -16.523 9.912 1.00 . A A . 48 PHE O 1 1
13 17460 1 1 52 ALA C C 4.278 -13.401 7.820 1.00 . A A . 49 ALA C 1 1
13 17461 1 1 52 ALA CA C 4.982 -14.744 7.844 1.00 . A A . 49 ALA CA 1 1
13 17462 1 1 52 ALA CB C 5.779 -14.989 6.567 1.00 . A A . 49 ALA CB 1 1
13 17463 1 1 52 ALA H H 3.273 -15.901 7.485 1.00 . A A . 49 ALA H 1 1
13 17464 1 1 52 ALA HA H 5.674 -14.748 8.671 1.00 . A A . 49 ALA HA 1 1
13 17465 1 1 52 ALA HB1 H 6.155 -16.003 6.569 1.00 . A A . 49 ALA HB1 1 1
13 17466 1 1 52 ALA HB2 H 6.607 -14.296 6.524 1.00 . A A . 49 ALA HB2 1 1
13 17467 1 1 52 ALA HB3 H 5.148 -14.840 5.709 1.00 . A A . 49 ALA HB3 1 1
13 17468 1 1 52 ALA N N 4.027 -15.794 8.087 1.00 . A A . 49 ALA N 1 1
13 17469 1 1 52 ALA O O 3.148 -13.270 7.313 1.00 . A A . 49 ALA O 1 1
13 17470 1 1 53 PHE C C 5.330 -10.174 7.733 1.00 . A A . 50 PHE C 1 1
13 17471 1 1 53 PHE CA C 4.468 -11.096 8.580 1.00 . A A . 50 PHE CA 1 1
13 17472 1 1 53 PHE CB C 4.601 -10.759 10.069 1.00 . A A . 50 PHE CB 1 1
13 17473 1 1 53 PHE CD1 C 2.322 -10.050 10.809 1.00 . A A . 50 PHE CD1 1 1
13 17474 1 1 53 PHE CD2 C 4.102 -8.469 10.953 1.00 . A A . 50 PHE CD2 1 1
13 17475 1 1 53 PHE CE1 C 1.452 -9.124 11.345 1.00 . A A . 50 PHE CE1 1 1
13 17476 1 1 53 PHE CE2 C 3.237 -7.543 11.497 1.00 . A A . 50 PHE CE2 1 1
13 17477 1 1 53 PHE CG C 3.654 -9.732 10.604 1.00 . A A . 50 PHE CG 1 1
13 17478 1 1 53 PHE CZ C 1.912 -7.873 11.695 1.00 . A A . 50 PHE CZ 1 1
13 17479 1 1 53 PHE H H 5.856 -12.647 8.750 1.00 . A A . 50 PHE H 1 1
13 17480 1 1 53 PHE HA H 3.434 -11.044 8.273 1.00 . A A . 50 PHE HA 1 1
13 17481 1 1 53 PHE HB2 H 4.450 -11.660 10.641 1.00 . A A . 50 PHE HB2 1 1
13 17482 1 1 53 PHE HB3 H 5.608 -10.403 10.249 1.00 . A A . 50 PHE HB3 1 1
13 17483 1 1 53 PHE HD1 H 1.963 -11.032 10.537 1.00 . A A . 50 PHE HD1 1 1
13 17484 1 1 53 PHE HD2 H 5.138 -8.211 10.797 1.00 . A A . 50 PHE HD2 1 1
13 17485 1 1 53 PHE HE1 H 0.414 -9.381 11.499 1.00 . A A . 50 PHE HE1 1 1
13 17486 1 1 53 PHE HE2 H 3.596 -6.562 11.766 1.00 . A A . 50 PHE HE2 1 1
13 17487 1 1 53 PHE HZ H 1.233 -7.148 12.120 1.00 . A A . 50 PHE HZ 1 1
13 17488 1 1 53 PHE N N 4.957 -12.439 8.407 1.00 . A A . 50 PHE N 1 1
13 17489 1 1 53 PHE O O 6.563 -10.082 7.960 1.00 . A A . 50 PHE O 1 1
13 17490 1 1 54 ILE C C 5.048 -7.199 5.898 1.00 . A A . 51 ILE C 1 1
13 17491 1 1 54 ILE CA C 5.470 -8.668 5.799 1.00 . A A . 51 ILE CA 1 1
13 17492 1 1 54 ILE CB C 5.327 -9.125 4.303 1.00 . A A . 51 ILE CB 1 1
13 17493 1 1 54 ILE CD1 C 4.366 -11.508 4.216 1.00 . A A . 51 ILE CD1 1 1
13 17494 1 1 54 ILE CG1 C 5.591 -10.624 4.109 1.00 . A A . 51 ILE CG1 1 1
13 17495 1 1 54 ILE CG2 C 6.295 -8.348 3.407 1.00 . A A . 51 ILE CG2 1 1
13 17496 1 1 54 ILE H H 3.723 -9.577 6.661 1.00 . A A . 51 ILE H 1 1
13 17497 1 1 54 ILE HA H 6.514 -8.747 6.075 1.00 . A A . 51 ILE HA 1 1
13 17498 1 1 54 ILE HB H 4.321 -8.897 3.979 1.00 . A A . 51 ILE HB 1 1
13 17499 1 1 54 ILE HD11 H 4.666 -12.543 4.166 1.00 . A A . 51 ILE HD11 1 1
13 17500 1 1 54 ILE HD12 H 3.693 -11.293 3.398 1.00 . A A . 51 ILE HD12 1 1
13 17501 1 1 54 ILE HD13 H 3.863 -11.321 5.154 1.00 . A A . 51 ILE HD13 1 1
13 17502 1 1 54 ILE HG12 H 6.010 -10.774 3.126 1.00 . A A . 51 ILE HG12 1 1
13 17503 1 1 54 ILE HG13 H 6.304 -10.952 4.849 1.00 . A A . 51 ILE HG13 1 1
13 17504 1 1 54 ILE HG21 H 6.829 -9.038 2.769 1.00 . A A . 51 ILE HG21 1 1
13 17505 1 1 54 ILE HG22 H 6.995 -7.806 4.020 1.00 . A A . 51 ILE HG22 1 1
13 17506 1 1 54 ILE HG23 H 5.740 -7.650 2.792 1.00 . A A . 51 ILE HG23 1 1
13 17507 1 1 54 ILE N N 4.701 -9.501 6.752 1.00 . A A . 51 ILE N 1 1
13 17508 1 1 54 ILE O O 3.967 -6.830 5.454 1.00 . A A . 51 ILE O 1 1
13 17509 1 1 55 GLU C C 6.426 -3.993 5.894 1.00 . A A . 52 GLU C 1 1
13 17510 1 1 55 GLU CA C 5.611 -4.983 6.757 1.00 . A A . 52 GLU CA 1 1
13 17511 1 1 55 GLU CB C 5.854 -4.807 8.262 1.00 . A A . 52 GLU CB 1 1
13 17512 1 1 55 GLU CD C 5.068 -3.786 10.425 1.00 . A A . 52 GLU CD 1 1
13 17513 1 1 55 GLU CG C 5.086 -3.675 8.912 1.00 . A A . 52 GLU CG 1 1
13 17514 1 1 55 GLU H H 6.842 -6.690 6.593 1.00 . A A . 52 GLU H 1 1
13 17515 1 1 55 GLU HA H 4.567 -4.837 6.553 1.00 . A A . 52 GLU HA 1 1
13 17516 1 1 55 GLU HB2 H 5.577 -5.724 8.759 1.00 . A A . 52 GLU HB2 1 1
13 17517 1 1 55 GLU HB3 H 6.909 -4.634 8.423 1.00 . A A . 52 GLU HB3 1 1
13 17518 1 1 55 GLU HG2 H 5.560 -2.747 8.642 1.00 . A A . 52 GLU HG2 1 1
13 17519 1 1 55 GLU HG3 H 4.063 -3.690 8.553 1.00 . A A . 52 GLU HG3 1 1
13 17520 1 1 55 GLU N N 5.940 -6.366 6.427 1.00 . A A . 52 GLU N 1 1
13 17521 1 1 55 GLU O O 7.633 -3.814 6.074 1.00 . A A . 52 GLU O 1 1
13 17522 1 1 55 GLU OE1 O 6.109 -3.514 11.057 1.00 . A A . 52 GLU OE1 1 1
13 17523 1 1 55 GLU OE2 O 4.011 -4.150 10.986 1.00 . A A . 52 GLU OE2 1 1
13 17524 1 1 56 PHE C C 5.864 -1.025 4.065 1.00 . A A . 53 PHE C 1 1
13 17525 1 1 56 PHE CA C 6.366 -2.463 3.953 1.00 . A A . 53 PHE CA 1 1
13 17526 1 1 56 PHE CB C 6.216 -2.952 2.506 1.00 . A A . 53 PHE CB 1 1
13 17527 1 1 56 PHE CD1 C 3.731 -3.148 2.336 1.00 . A A . 53 PHE CD1 1 1
13 17528 1 1 56 PHE CD2 C 5.068 -5.064 1.894 1.00 . A A . 53 PHE CD2 1 1
13 17529 1 1 56 PHE CE1 C 2.603 -3.874 2.101 1.00 . A A . 53 PHE CE1 1 1
13 17530 1 1 56 PHE CE2 C 3.940 -5.789 1.655 1.00 . A A . 53 PHE CE2 1 1
13 17531 1 1 56 PHE CG C 4.976 -3.730 2.236 1.00 . A A . 53 PHE CG 1 1
13 17532 1 1 56 PHE CZ C 2.703 -5.191 1.759 1.00 . A A . 53 PHE CZ 1 1
13 17533 1 1 56 PHE H H 4.786 -3.577 4.835 1.00 . A A . 53 PHE H 1 1
13 17534 1 1 56 PHE HA H 7.418 -2.445 4.187 1.00 . A A . 53 PHE HA 1 1
13 17535 1 1 56 PHE HB2 H 6.216 -2.095 1.853 1.00 . A A . 53 PHE HB2 1 1
13 17536 1 1 56 PHE HB3 H 7.055 -3.577 2.255 1.00 . A A . 53 PHE HB3 1 1
13 17537 1 1 56 PHE HD1 H 3.652 -2.107 2.612 1.00 . A A . 53 PHE HD1 1 1
13 17538 1 1 56 PHE HD2 H 6.039 -5.532 1.811 1.00 . A A . 53 PHE HD2 1 1
13 17539 1 1 56 PHE HE1 H 1.629 -3.413 2.186 1.00 . A A . 53 PHE HE1 1 1
13 17540 1 1 56 PHE HE2 H 4.018 -6.832 1.387 1.00 . A A . 53 PHE HE2 1 1
13 17541 1 1 56 PHE HZ H 1.809 -5.758 1.568 1.00 . A A . 53 PHE HZ 1 1
13 17542 1 1 56 PHE N N 5.746 -3.396 4.916 1.00 . A A . 53 PHE N 1 1
13 17543 1 1 56 PHE O O 4.920 -0.731 4.804 1.00 . A A . 53 PHE O 1 1
13 17544 1 1 57 GLU C C 4.909 1.371 2.197 1.00 . A A . 54 GLU C 1 1
13 17545 1 1 57 GLU CA C 6.110 1.258 3.160 1.00 . A A . 54 GLU CA 1 1
13 17546 1 1 57 GLU CB C 7.289 2.139 2.681 1.00 . A A . 54 GLU CB 1 1
13 17547 1 1 57 GLU CD C 8.130 4.539 2.310 1.00 . A A . 54 GLU CD 1 1
13 17548 1 1 57 GLU CG C 6.924 3.600 2.356 1.00 . A A . 54 GLU CG 1 1
13 17549 1 1 57 GLU H H 7.357 -0.432 2.864 1.00 . A A . 54 GLU H 1 1
13 17550 1 1 57 GLU HA H 5.796 1.611 4.131 1.00 . A A . 54 GLU HA 1 1
13 17551 1 1 57 GLU HB2 H 8.046 2.150 3.451 1.00 . A A . 54 GLU HB2 1 1
13 17552 1 1 57 GLU HB3 H 7.706 1.692 1.791 1.00 . A A . 54 GLU HB3 1 1
13 17553 1 1 57 GLU HG2 H 6.445 3.623 1.386 1.00 . A A . 54 GLU HG2 1 1
13 17554 1 1 57 GLU HG3 H 6.228 3.959 3.102 1.00 . A A . 54 GLU HG3 1 1
13 17555 1 1 57 GLU N N 6.541 -0.135 3.323 1.00 . A A . 54 GLU N 1 1
13 17556 1 1 57 GLU O O 3.938 2.068 2.512 1.00 . A A . 54 GLU O 1 1
13 17557 1 1 57 GLU OE1 O 9.193 4.138 1.783 1.00 . A A . 54 GLU OE1 1 1
13 17558 1 1 57 GLU OE2 O 8.032 5.672 2.835 1.00 . A A . 54 GLU OE2 1 1
13 17559 1 1 58 ASP C C 3.073 -0.468 -0.121 1.00 . A A . 55 ASP C 1 1
13 17560 1 1 58 ASP CA C 3.853 0.810 0.077 1.00 . A A . 55 ASP CA 1 1
13 17561 1 1 58 ASP CB C 4.378 1.304 -1.275 1.00 . A A . 55 ASP CB 1 1
13 17562 1 1 58 ASP CG C 4.521 2.809 -1.307 1.00 . A A . 55 ASP CG 1 1
13 17563 1 1 58 ASP H H 5.662 0.018 0.891 1.00 . A A . 55 ASP H 1 1
13 17564 1 1 58 ASP HA H 3.174 1.556 0.468 1.00 . A A . 55 ASP HA 1 1
13 17565 1 1 58 ASP HB2 H 5.347 0.864 -1.465 1.00 . A A . 55 ASP HB2 1 1
13 17566 1 1 58 ASP HB3 H 3.690 1.007 -2.053 1.00 . A A . 55 ASP HB3 1 1
13 17567 1 1 58 ASP N N 4.929 0.652 1.059 1.00 . A A . 55 ASP N 1 1
13 17568 1 1 58 ASP O O 3.604 -1.512 -0.514 1.00 . A A . 55 ASP O 1 1
13 17569 1 1 58 ASP OD1 O 3.478 3.498 -1.305 1.00 . A A . 55 ASP OD1 1 1
13 17570 1 1 58 ASP OD2 O 5.663 3.305 -1.320 1.00 . A A . 55 ASP OD2 1 1
13 17571 1 1 59 ALA C C 0.391 -1.836 -1.289 1.00 . A A . 56 ALA C 1 1
13 17572 1 1 59 ALA CA C 0.830 -1.425 0.113 1.00 . A A . 56 ALA CA 1 1
13 17573 1 1 59 ALA CB C -0.372 -1.070 0.972 1.00 . A A . 56 ALA CB 1 1
13 17574 1 1 59 ALA H H 1.456 0.565 0.372 1.00 . A A . 56 ALA H 1 1
13 17575 1 1 59 ALA HA H 1.313 -2.271 0.568 1.00 . A A . 56 ALA HA 1 1
13 17576 1 1 59 ALA HB1 H -1.119 -0.588 0.367 1.00 . A A . 56 ALA HB1 1 1
13 17577 1 1 59 ALA HB2 H -0.067 -0.406 1.765 1.00 . A A . 56 ALA HB2 1 1
13 17578 1 1 59 ALA HB3 H -0.788 -1.974 1.403 1.00 . A A . 56 ALA HB3 1 1
13 17579 1 1 59 ALA N N 1.781 -0.328 0.136 1.00 . A A . 56 ALA N 1 1
13 17580 1 1 59 ALA O O 0.318 -3.018 -1.583 1.00 . A A . 56 ALA O 1 1
13 17581 1 1 60 ARG C C 0.381 -1.684 -4.493 1.00 . A A . 57 ARG C 1 1
13 17582 1 1 60 ARG CA C -0.548 -1.062 -3.440 1.00 . A A . 57 ARG CA 1 1
13 17583 1 1 60 ARG CB C -1.147 0.258 -3.963 1.00 . A A . 57 ARG CB 1 1
13 17584 1 1 60 ARG CD C -0.783 2.661 -4.659 1.00 . A A . 57 ARG CD 1 1
13 17585 1 1 60 ARG CG C -0.156 1.421 -4.044 1.00 . A A . 57 ARG CG 1 1
13 17586 1 1 60 ARG CZ C -1.440 3.502 -6.903 1.00 . A A . 57 ARG CZ 1 1
13 17587 1 1 60 ARG H H 0.361 0.069 -1.890 1.00 . A A . 57 ARG H 1 1
13 17588 1 1 60 ARG HA H -1.358 -1.754 -3.270 1.00 . A A . 57 ARG HA 1 1
13 17589 1 1 60 ARG HB2 H -1.546 0.088 -4.952 1.00 . A A . 57 ARG HB2 1 1
13 17590 1 1 60 ARG HB3 H -1.954 0.550 -3.306 1.00 . A A . 57 ARG HB3 1 1
13 17591 1 1 60 ARG HD2 H -1.710 2.867 -4.148 1.00 . A A . 57 ARG HD2 1 1
13 17592 1 1 60 ARG HD3 H -0.110 3.494 -4.528 1.00 . A A . 57 ARG HD3 1 1
13 17593 1 1 60 ARG HE H -0.938 1.604 -6.476 1.00 . A A . 57 ARG HE 1 1
13 17594 1 1 60 ARG HG2 H 0.184 1.661 -3.049 1.00 . A A . 57 ARG HG2 1 1
13 17595 1 1 60 ARG HG3 H 0.687 1.123 -4.648 1.00 . A A . 57 ARG HG3 1 1
13 17596 1 1 60 ARG HH11 H -1.426 4.929 -5.464 1.00 . A A . 57 ARG HH11 1 1
13 17597 1 1 60 ARG HH12 H -1.880 5.477 -7.044 1.00 . A A . 57 ARG HH12 1 1
13 17598 1 1 60 ARG HH21 H -1.522 2.333 -8.559 1.00 . A A . 57 ARG HH21 1 1
13 17599 1 1 60 ARG HH22 H -1.931 3.996 -8.803 1.00 . A A . 57 ARG HH22 1 1
13 17600 1 1 60 ARG N N 0.108 -0.840 -2.139 1.00 . A A . 57 ARG N 1 1
13 17601 1 1 60 ARG NE N -1.060 2.503 -6.091 1.00 . A A . 57 ARG NE 1 1
13 17602 1 1 60 ARG NH1 N -1.598 4.737 -6.432 1.00 . A A . 57 ARG NH1 1 1
13 17603 1 1 60 ARG NH2 N -1.648 3.261 -8.193 1.00 . A A . 57 ARG NH2 1 1
13 17604 1 1 60 ARG O O -0.086 -2.346 -5.419 1.00 . A A . 57 ARG O 1 1
13 17605 1 1 61 ASP C C 2.997 -3.469 -4.978 1.00 . A A . 58 ASP C 1 1
13 17606 1 1 61 ASP CA C 2.671 -2.005 -5.276 1.00 . A A . 58 ASP CA 1 1
13 17607 1 1 61 ASP CB C 3.916 -1.136 -5.257 1.00 . A A . 58 ASP CB 1 1
13 17608 1 1 61 ASP CG C 3.892 -0.109 -6.362 1.00 . A A . 58 ASP CG 1 1
13 17609 1 1 61 ASP H H 1.990 -0.924 -3.594 1.00 . A A . 58 ASP H 1 1
13 17610 1 1 61 ASP HA H 2.234 -1.953 -6.264 1.00 . A A . 58 ASP HA 1 1
13 17611 1 1 61 ASP HB2 H 3.976 -0.618 -4.306 1.00 . A A . 58 ASP HB2 1 1
13 17612 1 1 61 ASP HB3 H 4.792 -1.755 -5.380 1.00 . A A . 58 ASP HB3 1 1
13 17613 1 1 61 ASP N N 1.683 -1.465 -4.346 1.00 . A A . 58 ASP N 1 1
13 17614 1 1 61 ASP O O 3.023 -4.304 -5.879 1.00 . A A . 58 ASP O 1 1
13 17615 1 1 61 ASP OD1 O 2.798 0.414 -6.664 1.00 . A A . 58 ASP OD1 1 1
13 17616 1 1 61 ASP OD2 O 4.962 0.177 -6.936 1.00 . A A . 58 ASP OD2 1 1
13 17617 1 1 62 ALA C C 2.209 -6.031 -3.320 1.00 . A A . 59 ALA C 1 1
13 17618 1 1 62 ALA CA C 3.454 -5.126 -3.187 1.00 . A A . 59 ALA CA 1 1
13 17619 1 1 62 ALA CB C 3.944 -5.040 -1.757 1.00 . A A . 59 ALA CB 1 1
13 17620 1 1 62 ALA H H 3.185 -3.027 -3.047 1.00 . A A . 59 ALA H 1 1
13 17621 1 1 62 ALA HA H 4.249 -5.547 -3.790 1.00 . A A . 59 ALA HA 1 1
13 17622 1 1 62 ALA HB1 H 3.172 -4.597 -1.146 1.00 . A A . 59 ALA HB1 1 1
13 17623 1 1 62 ALA HB2 H 4.833 -4.431 -1.713 1.00 . A A . 59 ALA HB2 1 1
13 17624 1 1 62 ALA HB3 H 4.168 -6.030 -1.390 1.00 . A A . 59 ALA HB3 1 1
13 17625 1 1 62 ALA N N 3.197 -3.766 -3.693 1.00 . A A . 59 ALA N 1 1
13 17626 1 1 62 ALA O O 2.291 -7.279 -3.304 1.00 . A A . 59 ALA O 1 1
13 17627 1 1 63 ALA C C -0.276 -6.832 -4.948 1.00 . A A . 60 ALA C 1 1
13 17628 1 1 63 ALA CA C -0.246 -5.998 -3.645 1.00 . A A . 60 ALA CA 1 1
13 17629 1 1 63 ALA CB C -1.357 -4.953 -3.655 1.00 . A A . 60 ALA CB 1 1
13 17630 1 1 63 ALA H H 1.065 -4.400 -3.201 1.00 . A A . 60 ALA H 1 1
13 17631 1 1 63 ALA HA H -0.451 -6.665 -2.817 1.00 . A A . 60 ALA HA 1 1
13 17632 1 1 63 ALA HB1 H -1.334 -4.388 -2.729 1.00 . A A . 60 ALA HB1 1 1
13 17633 1 1 63 ALA HB2 H -2.312 -5.445 -3.748 1.00 . A A . 60 ALA HB2 1 1
13 17634 1 1 63 ALA HB3 H -1.211 -4.281 -4.488 1.00 . A A . 60 ALA HB3 1 1
13 17635 1 1 63 ALA N N 1.048 -5.371 -3.365 1.00 . A A . 60 ALA N 1 1
13 17636 1 1 63 ALA O O -1.167 -7.646 -5.094 1.00 . A A . 60 ALA O 1 1
13 17637 1 1 64 ASP C C 1.288 -8.820 -6.734 1.00 . A A . 61 ASP C 1 1
13 17638 1 1 64 ASP CA C 0.794 -7.417 -7.114 1.00 . A A . 61 ASP CA 1 1
13 17639 1 1 64 ASP CB C 1.753 -6.766 -8.111 1.00 . A A . 61 ASP CB 1 1
13 17640 1 1 64 ASP CG C 1.016 -6.088 -9.244 1.00 . A A . 61 ASP CG 1 1
13 17641 1 1 64 ASP H H 1.181 -5.752 -5.831 1.00 . A A . 61 ASP H 1 1
13 17642 1 1 64 ASP HA H -0.166 -7.513 -7.587 1.00 . A A . 61 ASP HA 1 1
13 17643 1 1 64 ASP HB2 H 2.343 -6.022 -7.595 1.00 . A A . 61 ASP HB2 1 1
13 17644 1 1 64 ASP HB3 H 2.408 -7.519 -8.527 1.00 . A A . 61 ASP HB3 1 1
13 17645 1 1 64 ASP N N 0.622 -6.555 -5.920 1.00 . A A . 61 ASP N 1 1
13 17646 1 1 64 ASP O O 0.722 -9.839 -7.173 1.00 . A A . 61 ASP O 1 1
13 17647 1 1 64 ASP OD1 O 0.317 -5.093 -8.985 1.00 . A A . 61 ASP OD1 1 1
13 17648 1 1 64 ASP OD2 O 1.066 -6.601 -10.382 1.00 . A A . 61 ASP OD2 1 1
13 17649 1 1 65 ALA C C 1.765 -10.791 -4.451 1.00 . A A . 62 ALA C 1 1
13 17650 1 1 65 ALA CA C 2.825 -10.126 -5.330 1.00 . A A . 62 ALA CA 1 1
13 17651 1 1 65 ALA CB C 4.120 -9.920 -4.549 1.00 . A A . 62 ALA CB 1 1
13 17652 1 1 65 ALA H H 2.726 -8.028 -5.586 1.00 . A A . 62 ALA H 1 1
13 17653 1 1 65 ALA HA H 3.048 -10.770 -6.162 1.00 . A A . 62 ALA HA 1 1
13 17654 1 1 65 ALA HB1 H 3.956 -9.211 -3.754 1.00 . A A . 62 ALA HB1 1 1
13 17655 1 1 65 ALA HB2 H 4.889 -9.550 -5.213 1.00 . A A . 62 ALA HB2 1 1
13 17656 1 1 65 ALA HB3 H 4.441 -10.860 -4.121 1.00 . A A . 62 ALA HB3 1 1
13 17657 1 1 65 ALA N N 2.315 -8.867 -5.873 1.00 . A A . 62 ALA N 1 1
13 17658 1 1 65 ALA O O 1.553 -12.006 -4.534 1.00 . A A . 62 ALA O 1 1
13 17659 1 1 66 ILE C C -1.198 -11.073 -3.679 1.00 . A A . 63 ILE C 1 1
13 17660 1 1 66 ILE CA C -0.027 -10.528 -2.819 1.00 . A A . 63 ILE CA 1 1
13 17661 1 1 66 ILE CB C -0.477 -9.518 -1.696 1.00 . A A . 63 ILE CB 1 1
13 17662 1 1 66 ILE CD1 C -1.777 -11.151 -0.135 1.00 . A A . 63 ILE CD1 1 1
13 17663 1 1 66 ILE CG1 C -0.579 -10.235 -0.324 1.00 . A A . 63 ILE CG1 1 1
13 17664 1 1 66 ILE CG2 C -1.790 -8.788 -2.016 1.00 . A A . 63 ILE CG2 1 1
13 17665 1 1 66 ILE H H 1.237 -9.021 -3.637 1.00 . A A . 63 ILE H 1 1
13 17666 1 1 66 ILE HA H 0.407 -11.381 -2.314 1.00 . A A . 63 ILE HA 1 1
13 17667 1 1 66 ILE HB H 0.294 -8.767 -1.621 1.00 . A A . 63 ILE HB 1 1
13 17668 1 1 66 ILE HD11 H -1.701 -11.992 -0.807 1.00 . A A . 63 ILE HD11 1 1
13 17669 1 1 66 ILE HD12 H -2.680 -10.602 -0.345 1.00 . A A . 63 ILE HD12 1 1
13 17670 1 1 66 ILE HD13 H -1.801 -11.506 0.886 1.00 . A A . 63 ILE HD13 1 1
13 17671 1 1 66 ILE HG12 H 0.309 -10.834 -0.181 1.00 . A A . 63 ILE HG12 1 1
13 17672 1 1 66 ILE HG13 H -0.617 -9.489 0.454 1.00 . A A . 63 ILE HG13 1 1
13 17673 1 1 66 ILE HG21 H -2.617 -9.482 -1.954 1.00 . A A . 63 ILE HG21 1 1
13 17674 1 1 66 ILE HG22 H -1.739 -8.382 -3.014 1.00 . A A . 63 ILE HG22 1 1
13 17675 1 1 66 ILE HG23 H -1.939 -7.986 -1.308 1.00 . A A . 63 ILE HG23 1 1
13 17676 1 1 66 ILE N N 1.042 -9.980 -3.658 1.00 . A A . 63 ILE N 1 1
13 17677 1 1 66 ILE O O -1.842 -12.028 -3.277 1.00 . A A . 63 ILE O 1 1
13 17678 1 1 67 LYS C C -2.057 -12.207 -6.569 1.00 . A A . 64 LYS C 1 1
13 17679 1 1 67 LYS CA C -2.512 -10.996 -5.747 1.00 . A A . 64 LYS CA 1 1
13 17680 1 1 67 LYS CB C -3.178 -9.896 -6.615 1.00 . A A . 64 LYS CB 1 1
13 17681 1 1 67 LYS CD C -2.339 -9.994 -9.023 1.00 . A A . 64 LYS CD 1 1
13 17682 1 1 67 LYS CE C -1.236 -9.521 -9.945 1.00 . A A . 64 LYS CE 1 1
13 17683 1 1 67 LYS CG C -2.307 -9.251 -7.689 1.00 . A A . 64 LYS CG 1 1
13 17684 1 1 67 LYS H H -0.938 -9.696 -5.138 1.00 . A A . 64 LYS H 1 1
13 17685 1 1 67 LYS HA H -3.270 -11.364 -5.078 1.00 . A A . 64 LYS HA 1 1
13 17686 1 1 67 LYS HB2 H -4.038 -10.324 -7.105 1.00 . A A . 64 LYS HB2 1 1
13 17687 1 1 67 LYS HB3 H -3.521 -9.111 -5.950 1.00 . A A . 64 LYS HB3 1 1
13 17688 1 1 67 LYS HD2 H -2.207 -11.050 -8.844 1.00 . A A . 64 LYS HD2 1 1
13 17689 1 1 67 LYS HD3 H -3.299 -9.823 -9.498 1.00 . A A . 64 LYS HD3 1 1
13 17690 1 1 67 LYS HE2 H -0.297 -9.590 -9.420 1.00 . A A . 64 LYS HE2 1 1
13 17691 1 1 67 LYS HE3 H -1.211 -10.158 -10.815 1.00 . A A . 64 LYS HE3 1 1
13 17692 1 1 67 LYS HG2 H -2.642 -8.237 -7.844 1.00 . A A . 64 LYS HG2 1 1
13 17693 1 1 67 LYS HG3 H -1.287 -9.237 -7.332 1.00 . A A . 64 LYS HG3 1 1
13 17694 1 1 67 LYS HZ1 H -2.236 -8.060 -11.024 1.00 . A A . 64 LYS HZ1 1 1
13 17695 1 1 67 LYS HZ2 H -0.571 -7.776 -10.864 1.00 . A A . 64 LYS HZ2 1 1
13 17696 1 1 67 LYS HZ3 H -1.610 -7.517 -9.552 1.00 . A A . 64 LYS HZ3 1 1
13 17697 1 1 67 LYS N N -1.461 -10.479 -4.863 1.00 . A A . 64 LYS N 1 1
13 17698 1 1 67 LYS NZ N -1.428 -8.122 -10.376 1.00 . A A . 64 LYS NZ 1 1
13 17699 1 1 67 LYS O O -2.897 -12.982 -7.029 1.00 . A A . 64 LYS O 1 1
13 17700 1 1 68 GLU C C -0.161 -14.764 -6.365 1.00 . A A . 65 GLU C 1 1
13 17701 1 1 68 GLU CA C -0.281 -13.632 -7.409 1.00 . A A . 65 GLU CA 1 1
13 17702 1 1 68 GLU CB C 1.019 -13.490 -8.218 1.00 . A A . 65 GLU CB 1 1
13 17703 1 1 68 GLU CD C 3.522 -13.207 -8.185 1.00 . A A . 65 GLU CD 1 1
13 17704 1 1 68 GLU CG C 2.232 -13.142 -7.402 1.00 . A A . 65 GLU CG 1 1
13 17705 1 1 68 GLU H H -0.097 -11.662 -6.570 1.00 . A A . 65 GLU H 1 1
13 17706 1 1 68 GLU HA H -1.064 -13.928 -8.093 1.00 . A A . 65 GLU HA 1 1
13 17707 1 1 68 GLU HB2 H 1.212 -14.422 -8.718 1.00 . A A . 65 GLU HB2 1 1
13 17708 1 1 68 GLU HB3 H 0.880 -12.716 -8.963 1.00 . A A . 65 GLU HB3 1 1
13 17709 1 1 68 GLU HG2 H 2.105 -12.144 -7.045 1.00 . A A . 65 GLU HG2 1 1
13 17710 1 1 68 GLU HG3 H 2.300 -13.818 -6.561 1.00 . A A . 65 GLU HG3 1 1
13 17711 1 1 68 GLU N N -0.741 -12.379 -6.793 1.00 . A A . 65 GLU N 1 1
13 17712 1 1 68 GLU O O -0.126 -15.937 -6.745 1.00 . A A . 65 GLU O 1 1
13 17713 1 1 68 GLU OE1 O 4.142 -14.298 -8.207 1.00 . A A . 65 GLU OE1 1 1
13 17714 1 1 68 GLU OE2 O 3.918 -12.178 -8.761 1.00 . A A . 65 GLU OE2 1 1
13 17715 1 1 69 LYS C C -1.665 -15.633 -3.517 1.00 . A A . 66 LYS C 1 1
13 17716 1 1 69 LYS CA C -0.184 -15.467 -4.011 1.00 . A A . 66 LYS CA 1 1
13 17717 1 1 69 LYS CB C 0.749 -15.157 -2.822 1.00 . A A . 66 LYS CB 1 1
13 17718 1 1 69 LYS CD C 2.999 -15.827 -3.881 1.00 . A A . 66 LYS CD 1 1
13 17719 1 1 69 LYS CE C 4.301 -15.251 -4.425 1.00 . A A . 66 LYS CE 1 1
13 17720 1 1 69 LYS CG C 2.181 -14.739 -3.187 1.00 . A A . 66 LYS CG 1 1
13 17721 1 1 69 LYS H H 0.096 -13.490 -4.806 1.00 . A A . 66 LYS H 1 1
13 17722 1 1 69 LYS HA H 0.126 -16.402 -4.457 1.00 . A A . 66 LYS HA 1 1
13 17723 1 1 69 LYS HB2 H 0.309 -14.361 -2.247 1.00 . A A . 66 LYS HB2 1 1
13 17724 1 1 69 LYS HB3 H 0.810 -16.038 -2.198 1.00 . A A . 66 LYS HB3 1 1
13 17725 1 1 69 LYS HD2 H 3.232 -16.604 -3.169 1.00 . A A . 66 LYS HD2 1 1
13 17726 1 1 69 LYS HD3 H 2.426 -16.240 -4.699 1.00 . A A . 66 LYS HD3 1 1
13 17727 1 1 69 LYS HE2 H 4.066 -14.495 -5.159 1.00 . A A . 66 LYS HE2 1 1
13 17728 1 1 69 LYS HE3 H 4.844 -14.797 -3.608 1.00 . A A . 66 LYS HE3 1 1
13 17729 1 1 69 LYS HG2 H 2.128 -13.885 -3.844 1.00 . A A . 66 LYS HG2 1 1
13 17730 1 1 69 LYS HG3 H 2.694 -14.449 -2.277 1.00 . A A . 66 LYS HG3 1 1
13 17731 1 1 69 LYS HZ1 H 6.011 -15.815 -5.484 1.00 . A A . 66 LYS HZ1 1 1
13 17732 1 1 69 LYS HZ2 H 4.647 -16.766 -5.821 1.00 . A A . 66 LYS HZ2 1 1
13 17733 1 1 69 LYS HZ3 H 5.484 -16.972 -4.363 1.00 . A A . 66 LYS HZ3 1 1
13 17734 1 1 69 LYS N N -0.076 -14.429 -5.060 1.00 . A A . 66 LYS N 1 1
13 17735 1 1 69 LYS NZ N 5.168 -16.276 -5.068 1.00 . A A . 66 LYS NZ 1 1
13 17736 1 1 69 LYS O O -1.971 -16.526 -2.729 1.00 . A A . 66 LYS O 1 1
13 17737 1 1 70 ASP C C -4.754 -15.955 -4.252 1.00 . A A . 67 ASP C 1 1
13 17738 1 1 70 ASP CA C -4.017 -14.716 -3.724 1.00 . A A . 67 ASP CA 1 1
13 17739 1 1 70 ASP CB C -4.624 -13.418 -4.282 1.00 . A A . 67 ASP CB 1 1
13 17740 1 1 70 ASP CG C -6.103 -13.237 -4.009 1.00 . A A . 67 ASP CG 1 1
13 17741 1 1 70 ASP H H -2.199 -14.063 -4.608 1.00 . A A . 67 ASP H 1 1
13 17742 1 1 70 ASP HA H -4.126 -14.699 -2.650 1.00 . A A . 67 ASP HA 1 1
13 17743 1 1 70 ASP HB2 H -4.114 -12.592 -3.825 1.00 . A A . 67 ASP HB2 1 1
13 17744 1 1 70 ASP HB3 H -4.470 -13.386 -5.347 1.00 . A A . 67 ASP HB3 1 1
13 17745 1 1 70 ASP N N -2.550 -14.751 -4.009 1.00 . A A . 67 ASP N 1 1
13 17746 1 1 70 ASP O O -4.318 -16.572 -5.233 1.00 . A A . 67 ASP O 1 1
13 17747 1 1 70 ASP OD1 O -6.483 -13.187 -2.825 1.00 . A A . 67 ASP OD1 1 1
13 17748 1 1 70 ASP OD2 O -6.881 -13.155 -4.985 1.00 . A A . 67 ASP OD2 1 1
13 17749 1 1 71 GLY C C -6.399 -18.495 -2.565 1.00 . A A . 68 GLY C 1 1
13 17750 1 1 71 GLY CA C -6.431 -17.636 -3.815 1.00 . A A . 68 GLY CA 1 1
13 17751 1 1 71 GLY H H -6.345 -15.658 -3.049 1.00 . A A . 68 GLY H 1 1
13 17752 1 1 71 GLY HA2 H -7.450 -17.543 -4.141 1.00 . A A . 68 GLY HA2 1 1
13 17753 1 1 71 GLY HA3 H -5.864 -18.123 -4.592 1.00 . A A . 68 GLY HA3 1 1
13 17754 1 1 71 GLY N N -5.885 -16.312 -3.622 1.00 . A A . 68 GLY N 1 1
13 17755 1 1 71 GLY O O -6.375 -19.722 -2.666 1.00 . A A . 68 GLY O 1 1
13 17756 1 1 72 CYS C C -7.106 -19.584 0.234 1.00 . A A . 69 CYS C 1 1
13 17757 1 1 72 CYS CA C -6.098 -18.476 -0.108 1.00 . A A . 69 CYS CA 1 1
13 17758 1 1 72 CYS CB C -6.109 -17.397 0.991 1.00 . A A . 69 CYS CB 1 1
13 17759 1 1 72 CYS H H -6.534 -16.867 -1.408 1.00 . A A . 69 CYS H 1 1
13 17760 1 1 72 CYS HA H -5.109 -18.916 -0.156 1.00 . A A . 69 CYS HA 1 1
13 17761 1 1 72 CYS HB2 H -5.955 -17.867 1.942 1.00 . A A . 69 CYS HB2 1 1
13 17762 1 1 72 CYS HB3 H -5.300 -16.714 0.805 1.00 . A A . 69 CYS HB3 1 1
13 17763 1 1 72 CYS HG H -8.616 -17.193 0.635 1.00 . A A . 69 CYS HG 1 1
13 17764 1 1 72 CYS N N -6.363 -17.832 -1.397 1.00 . A A . 69 CYS N 1 1
13 17765 1 1 72 CYS O O -8.329 -19.423 0.117 1.00 . A A . 69 CYS O 1 1
13 17766 1 1 72 CYS SG S -7.638 -16.426 1.098 1.00 . A A . 69 CYS SG 1 1
13 17767 1 1 73 ASP C C -6.986 -22.656 2.165 1.00 . A A . 70 ASP C 1 1
13 17768 1 1 73 ASP CA C -7.306 -21.940 0.846 1.00 . A A . 70 ASP CA 1 1
13 17769 1 1 73 ASP CB C -7.060 -22.859 -0.338 1.00 . A A . 70 ASP CB 1 1
13 17770 1 1 73 ASP CG C -8.357 -23.362 -0.937 1.00 . A A . 70 ASP CG 1 1
13 17771 1 1 73 ASP H H -5.595 -20.729 0.862 1.00 . A A . 70 ASP H 1 1
13 17772 1 1 73 ASP HA H -8.353 -21.666 0.858 1.00 . A A . 70 ASP HA 1 1
13 17773 1 1 73 ASP HB2 H -6.514 -22.317 -1.097 1.00 . A A . 70 ASP HB2 1 1
13 17774 1 1 73 ASP HB3 H -6.475 -23.707 -0.015 1.00 . A A . 70 ASP HB3 1 1
13 17775 1 1 73 ASP N N -6.545 -20.717 0.668 1.00 . A A . 70 ASP N 1 1
13 17776 1 1 73 ASP O O -5.827 -22.623 2.661 1.00 . A A . 70 ASP O 1 1
13 17777 1 1 73 ASP OD1 O -9.008 -24.221 -0.306 1.00 . A A . 70 ASP OD1 1 1
13 17778 1 1 73 ASP OD2 O -8.731 -22.886 -2.033 1.00 . A A . 70 ASP OD2 1 1
13 17779 1 1 74 PHE C C -8.893 -25.338 3.891 1.00 . A A . 71 PHE C 1 1
13 17780 1 1 74 PHE CA C -8.077 -24.023 3.974 1.00 . A A . 71 PHE CA 1 1
13 17781 1 1 74 PHE CB C -8.600 -23.109 5.112 1.00 . A A . 71 PHE CB 1 1
13 17782 1 1 74 PHE CD1 C -11.096 -22.789 4.935 1.00 . A A . 71 PHE CD1 1 1
13 17783 1 1 74 PHE CD2 C -9.674 -20.964 4.351 1.00 . A A . 71 PHE CD2 1 1
13 17784 1 1 74 PHE CE1 C -12.204 -22.017 4.649 1.00 . A A . 71 PHE CE1 1 1
13 17785 1 1 74 PHE CE2 C -10.779 -20.187 4.068 1.00 . A A . 71 PHE CE2 1 1
13 17786 1 1 74 PHE CG C -9.818 -22.274 4.785 1.00 . A A . 71 PHE CG 1 1
13 17787 1 1 74 PHE CZ C -12.046 -20.714 4.218 1.00 . A A . 71 PHE CZ 1 1
13 17788 1 1 74 PHE H H -8.839 -23.409 2.102 1.00 . A A . 71 PHE H 1 1
13 17789 1 1 74 PHE HA H -7.051 -24.292 4.208 1.00 . A A . 71 PHE HA 1 1
13 17790 1 1 74 PHE HB2 H -8.857 -23.729 5.955 1.00 . A A . 71 PHE HB2 1 1
13 17791 1 1 74 PHE HB3 H -7.805 -22.434 5.412 1.00 . A A . 71 PHE HB3 1 1
13 17792 1 1 74 PHE HD1 H -11.223 -23.809 5.271 1.00 . A A . 71 PHE HD1 1 1
13 17793 1 1 74 PHE HD2 H -8.683 -20.552 4.229 1.00 . A A . 71 PHE HD2 1 1
13 17794 1 1 74 PHE HE1 H -13.198 -22.430 4.766 1.00 . A A . 71 PHE HE1 1 1
13 17795 1 1 74 PHE HE2 H -10.652 -19.171 3.732 1.00 . A A . 71 PHE HE2 1 1
13 17796 1 1 74 PHE HZ H -12.913 -20.108 4.001 1.00 . A A . 71 PHE HZ 1 1
13 17797 1 1 74 PHE N N -8.033 -23.339 2.669 1.00 . A A . 71 PHE N 1 1
13 17798 1 1 74 PHE O O -9.841 -25.410 3.101 1.00 . A A . 71 PHE O 1 1
13 17799 1 1 75 GLU C C -8.914 -28.592 3.475 1.00 . A A . 72 GLU C 1 1
13 17800 1 1 75 GLU CA C -9.146 -27.722 4.714 1.00 . A A . 72 GLU CA 1 1
13 17801 1 1 75 GLU CB C -10.645 -27.675 5.059 1.00 . A A . 72 GLU CB 1 1
13 17802 1 1 75 GLU CD C -12.296 -27.754 6.959 1.00 . A A . 72 GLU CD 1 1
13 17803 1 1 75 GLU CG C -10.943 -27.267 6.494 1.00 . A A . 72 GLU CG 1 1
13 17804 1 1 75 GLU H H -7.701 -26.238 5.242 1.00 . A A . 72 GLU H 1 1
13 17805 1 1 75 GLU HA H -8.659 -28.239 5.533 1.00 . A A . 72 GLU HA 1 1
13 17806 1 1 75 GLU HB2 H -11.125 -26.969 4.400 1.00 . A A . 72 GLU HB2 1 1
13 17807 1 1 75 GLU HB3 H -11.068 -28.656 4.888 1.00 . A A . 72 GLU HB3 1 1
13 17808 1 1 75 GLU HG2 H -10.182 -27.674 7.144 1.00 . A A . 72 GLU HG2 1 1
13 17809 1 1 75 GLU HG3 H -10.927 -26.190 6.551 1.00 . A A . 72 GLU HG3 1 1
13 17810 1 1 75 GLU N N -8.476 -26.380 4.668 1.00 . A A . 72 GLU N 1 1
13 17811 1 1 75 GLU O O -9.805 -28.806 2.648 1.00 . A A . 72 GLU O 1 1
13 17812 1 1 75 GLU OE1 O -13.307 -27.078 6.676 1.00 . A A . 72 GLU OE1 1 1
13 17813 1 1 75 GLU OE2 O -12.348 -28.820 7.610 1.00 . A A . 72 GLU OE2 1 1
13 17814 1 1 76 GLY C C -6.565 -29.254 1.115 1.00 . A A . 73 GLY C 1 1
13 17815 1 1 76 GLY CA C -7.255 -29.938 2.274 1.00 . A A . 73 GLY CA 1 1
13 17816 1 1 76 GLY H H -6.993 -28.709 3.972 1.00 . A A . 73 GLY H 1 1
13 17817 1 1 76 GLY HA2 H -6.583 -30.668 2.690 1.00 . A A . 73 GLY HA2 1 1
13 17818 1 1 76 GLY HA3 H -8.133 -30.452 1.903 1.00 . A A . 73 GLY HA3 1 1
13 17819 1 1 76 GLY N N -7.664 -29.024 3.339 1.00 . A A . 73 GLY N 1 1
13 17820 1 1 76 GLY O O -5.980 -29.920 0.259 1.00 . A A . 73 GLY O 1 1
13 17821 1 1 77 ASN C C -4.972 -26.248 1.420 1.00 . A A . 74 ASN C 1 1
13 17822 1 1 77 ASN CA C -5.624 -27.149 0.395 1.00 . A A . 74 ASN CA 1 1
13 17823 1 1 77 ASN CB C -6.222 -26.329 -0.752 1.00 . A A . 74 ASN CB 1 1
13 17824 1 1 77 ASN CG C -6.641 -27.173 -1.943 1.00 . A A . 74 ASN CG 1 1
13 17825 1 1 77 ASN H H -7.349 -27.479 1.561 1.00 . A A . 74 ASN H 1 1
13 17826 1 1 77 ASN HA H -4.878 -27.825 0.004 1.00 . A A . 74 ASN HA 1 1
13 17827 1 1 77 ASN HB2 H -7.095 -25.805 -0.389 1.00 . A A . 74 ASN HB2 1 1
13 17828 1 1 77 ASN HB3 H -5.491 -25.608 -1.085 1.00 . A A . 74 ASN HB3 1 1
13 17829 1 1 77 ASN HD21 H -4.829 -26.996 -2.744 1.00 . A A . 74 ASN HD21 1 1
13 17830 1 1 77 ASN HD22 H -5.969 -27.921 -3.650 1.00 . A A . 74 ASN HD22 1 1
13 17831 1 1 77 ASN N N -6.616 -27.938 1.093 1.00 . A A . 74 ASN N 1 1
13 17832 1 1 77 ASN ND2 N -5.720 -27.388 -2.871 1.00 . A A . 74 ASN ND2 1 1
13 17833 1 1 77 ASN O O -5.658 -25.555 2.162 1.00 . A A . 74 ASN O 1 1
13 17834 1 1 77 ASN OD1 O -7.779 -27.630 -2.028 1.00 . A A . 74 ASN OD1 1 1
13 17835 1 1 78 LYS C C -2.351 -24.302 1.753 1.00 . A A . 75 LYS C 1 1
13 17836 1 1 78 LYS CA C -2.907 -25.523 2.471 1.00 . A A . 75 LYS CA 1 1
13 17837 1 1 78 LYS CB C -1.753 -26.339 3.081 1.00 . A A . 75 LYS CB 1 1
13 17838 1 1 78 LYS CD C -3.043 -28.189 4.304 1.00 . A A . 75 LYS CD 1 1
13 17839 1 1 78 LYS CE C -4.395 -27.846 4.920 1.00 . A A . 75 LYS CE 1 1
13 17840 1 1 78 LYS CG C -2.046 -27.035 4.416 1.00 . A A . 75 LYS CG 1 1
13 17841 1 1 78 LYS H H -3.187 -27.000 0.986 1.00 . A A . 75 LYS H 1 1
13 17842 1 1 78 LYS HA H -3.572 -25.200 3.253 1.00 . A A . 75 LYS HA 1 1
13 17843 1 1 78 LYS HB2 H -1.470 -27.100 2.372 1.00 . A A . 75 LYS HB2 1 1
13 17844 1 1 78 LYS HB3 H -0.913 -25.678 3.226 1.00 . A A . 75 LYS HB3 1 1
13 17845 1 1 78 LYS HD2 H -3.190 -28.429 3.261 1.00 . A A . 75 LYS HD2 1 1
13 17846 1 1 78 LYS HD3 H -2.638 -29.050 4.815 1.00 . A A . 75 LYS HD3 1 1
13 17847 1 1 78 LYS HE2 H -4.789 -26.972 4.426 1.00 . A A . 75 LYS HE2 1 1
13 17848 1 1 78 LYS HE3 H -5.068 -28.679 4.765 1.00 . A A . 75 LYS HE3 1 1
13 17849 1 1 78 LYS HG2 H -1.117 -27.424 4.810 1.00 . A A . 75 LYS HG2 1 1
13 17850 1 1 78 LYS HG3 H -2.440 -26.302 5.103 1.00 . A A . 75 LYS HG3 1 1
13 17851 1 1 78 LYS HZ1 H -3.669 -26.757 6.544 1.00 . A A . 75 LYS HZ1 1 1
13 17852 1 1 78 LYS HZ2 H -3.895 -28.399 6.873 1.00 . A A . 75 LYS HZ2 1 1
13 17853 1 1 78 LYS HZ3 H -5.230 -27.364 6.777 1.00 . A A . 75 LYS HZ3 1 1
13 17854 1 1 78 LYS N N -3.666 -26.352 1.544 1.00 . A A . 75 LYS N 1 1
13 17855 1 1 78 LYS NZ N -4.290 -27.573 6.379 1.00 . A A . 75 LYS NZ 1 1
13 17856 1 1 78 LYS O O -1.361 -24.453 1.043 1.00 . A A . 75 LYS O 1 1
13 17857 1 1 79 LEU C C -3.087 -20.585 1.748 1.00 . A A . 76 LEU C 1 1
13 17858 1 1 79 LEU CA C -2.457 -21.889 1.240 1.00 . A A . 76 LEU CA 1 1
13 17859 1 1 79 LEU CB C -2.713 -21.993 -0.292 1.00 . A A . 76 LEU CB 1 1
13 17860 1 1 79 LEU CD1 C -1.812 -22.923 -2.449 1.00 . A A . 76 LEU CD1 1 1
13 17861 1 1 79 LEU CD2 C -0.897 -20.783 -1.565 1.00 . A A . 76 LEU CD2 1 1
13 17862 1 1 79 LEU CG C -1.470 -22.145 -1.186 1.00 . A A . 76 LEU CG 1 1
13 17863 1 1 79 LEU H H -3.780 -23.046 2.486 1.00 . A A . 76 LEU H 1 1
13 17864 1 1 79 LEU HA H -1.397 -21.839 1.406 1.00 . A A . 76 LEU HA 1 1
13 17865 1 1 79 LEU HB2 H -3.356 -22.845 -0.468 1.00 . A A . 76 LEU HB2 1 1
13 17866 1 1 79 LEU HB3 H -3.239 -21.103 -0.600 1.00 . A A . 76 LEU HB3 1 1
13 17867 1 1 79 LEU HD11 H -0.937 -22.995 -3.082 1.00 . A A . 76 LEU HD11 1 1
13 17868 1 1 79 LEU HD12 H -2.604 -22.419 -2.981 1.00 . A A . 76 LEU HD12 1 1
13 17869 1 1 79 LEU HD13 H -2.138 -23.915 -2.177 1.00 . A A . 76 LEU HD13 1 1
13 17870 1 1 79 LEU HD21 H -0.002 -20.920 -2.156 1.00 . A A . 76 LEU HD21 1 1
13 17871 1 1 79 LEU HD22 H -0.657 -20.232 -0.668 1.00 . A A . 76 LEU HD22 1 1
13 17872 1 1 79 LEU HD23 H -1.627 -20.235 -2.142 1.00 . A A . 76 LEU HD23 1 1
13 17873 1 1 79 LEU HG H -0.712 -22.695 -0.645 1.00 . A A . 76 LEU HG 1 1
13 17874 1 1 79 LEU N N -2.972 -23.105 1.924 1.00 . A A . 76 LEU N 1 1
13 17875 1 1 79 LEU O O -3.765 -19.929 0.982 1.00 . A A . 76 LEU O 1 1
13 17876 1 1 80 ARG C C -2.650 -17.699 3.256 1.00 . A A . 77 ARG C 1 1
13 17877 1 1 80 ARG CA C -3.539 -18.936 3.458 1.00 . A A . 77 ARG CA 1 1
13 17878 1 1 80 ARG CB C -3.946 -19.136 4.939 1.00 . A A . 77 ARG CB 1 1
13 17879 1 1 80 ARG CD C -5.646 -17.289 5.276 1.00 . A A . 77 ARG CD 1 1
13 17880 1 1 80 ARG CG C -4.324 -17.879 5.721 1.00 . A A . 77 ARG CG 1 1
13 17881 1 1 80 ARG CZ C -6.936 -15.224 5.821 1.00 . A A . 77 ARG CZ 1 1
13 17882 1 1 80 ARG H H -2.173 -20.585 3.564 1.00 . A A . 77 ARG H 1 1
13 17883 1 1 80 ARG HA H -4.429 -18.826 2.860 1.00 . A A . 77 ARG HA 1 1
13 17884 1 1 80 ARG HB2 H -4.792 -19.806 4.966 1.00 . A A . 77 ARG HB2 1 1
13 17885 1 1 80 ARG HB3 H -3.122 -19.608 5.450 1.00 . A A . 77 ARG HB3 1 1
13 17886 1 1 80 ARG HD2 H -5.559 -16.970 4.247 1.00 . A A . 77 ARG HD2 1 1
13 17887 1 1 80 ARG HD3 H -6.411 -18.048 5.357 1.00 . A A . 77 ARG HD3 1 1
13 17888 1 1 80 ARG HE H -5.523 -16.039 6.961 1.00 . A A . 77 ARG HE 1 1
13 17889 1 1 80 ARG HG2 H -4.391 -18.126 6.768 1.00 . A A . 77 ARG HG2 1 1
13 17890 1 1 80 ARG HG3 H -3.546 -17.133 5.579 1.00 . A A . 77 ARG HG3 1 1
13 17891 1 1 80 ARG HH11 H -7.463 -16.053 4.038 1.00 . A A . 77 ARG HH11 1 1
13 17892 1 1 80 ARG HH12 H -8.335 -14.613 4.458 1.00 . A A . 77 ARG HH12 1 1
13 17893 1 1 80 ARG HH21 H -6.632 -14.096 7.489 1.00 . A A . 77 ARG HH21 1 1
13 17894 1 1 80 ARG HH22 H -7.863 -13.498 6.426 1.00 . A A . 77 ARG HH22 1 1
13 17895 1 1 80 ARG N N -2.843 -20.143 2.986 1.00 . A A . 77 ARG N 1 1
13 17896 1 1 80 ARG NE N -6.009 -16.138 6.121 1.00 . A A . 77 ARG NE 1 1
13 17897 1 1 80 ARG NH1 N -7.631 -15.308 4.681 1.00 . A A . 77 ARG NH1 1 1
13 17898 1 1 80 ARG NH2 N -7.159 -14.191 6.651 1.00 . A A . 77 ARG NH2 1 1
13 17899 1 1 80 ARG O O -1.622 -17.573 3.862 1.00 . A A . 77 ARG O 1 1
13 17900 1 1 81 VAL C C -3.358 -14.415 2.117 1.00 . A A . 78 VAL C 1 1
13 17901 1 1 81 VAL CA C -2.324 -15.553 2.118 1.00 . A A . 78 VAL CA 1 1
13 17902 1 1 81 VAL CB C -1.563 -15.517 0.746 1.00 . A A . 78 VAL CB 1 1
13 17903 1 1 81 VAL CG1 C -0.485 -14.443 0.757 1.00 . A A . 78 VAL CG1 1 1
13 17904 1 1 81 VAL CG2 C -0.945 -16.867 0.387 1.00 . A A . 78 VAL CG2 1 1
13 17905 1 1 81 VAL H H -3.807 -17.022 1.780 1.00 . A A . 78 VAL H 1 1
13 17906 1 1 81 VAL HA H -1.616 -15.408 2.924 1.00 . A A . 78 VAL HA 1 1
13 17907 1 1 81 VAL HB H -2.279 -15.261 -0.023 1.00 . A A . 78 VAL HB 1 1
13 17908 1 1 81 VAL HG11 H -0.884 -13.535 1.180 1.00 . A A . 78 VAL HG11 1 1
13 17909 1 1 81 VAL HG12 H -0.154 -14.255 -0.250 1.00 . A A . 78 VAL HG12 1 1
13 17910 1 1 81 VAL HG13 H 0.351 -14.785 1.348 1.00 . A A . 78 VAL HG13 1 1
13 17911 1 1 81 VAL HG21 H -1.707 -17.634 0.428 1.00 . A A . 78 VAL HG21 1 1
13 17912 1 1 81 VAL HG22 H -0.163 -17.101 1.088 1.00 . A A . 78 VAL HG22 1 1
13 17913 1 1 81 VAL HG23 H -0.535 -16.819 -0.608 1.00 . A A . 78 VAL HG23 1 1
13 17914 1 1 81 VAL N N -3.033 -16.821 2.339 1.00 . A A . 78 VAL N 1 1
13 17915 1 1 81 VAL O O -4.241 -14.412 1.259 1.00 . A A . 78 VAL O 1 1
13 17916 1 1 82 GLU C C -3.569 -11.038 3.609 1.00 . A A . 79 GLU C 1 1
13 17917 1 1 82 GLU CA C -4.198 -12.316 3.034 1.00 . A A . 79 GLU CA 1 1
13 17918 1 1 82 GLU CB C -5.522 -12.639 3.771 1.00 . A A . 79 GLU CB 1 1
13 17919 1 1 82 GLU CD C -7.905 -11.982 4.241 1.00 . A A . 79 GLU CD 1 1
13 17920 1 1 82 GLU CG C -6.660 -11.674 3.446 1.00 . A A . 79 GLU CG 1 1
13 17921 1 1 82 GLU H H -2.563 -13.498 3.729 1.00 . A A . 79 GLU H 1 1
13 17922 1 1 82 GLU HA H -4.432 -12.134 2.000 1.00 . A A . 79 GLU HA 1 1
13 17923 1 1 82 GLU HB2 H -5.849 -13.636 3.497 1.00 . A A . 79 GLU HB2 1 1
13 17924 1 1 82 GLU HB3 H -5.353 -12.611 4.838 1.00 . A A . 79 GLU HB3 1 1
13 17925 1 1 82 GLU HG2 H -6.344 -10.663 3.671 1.00 . A A . 79 GLU HG2 1 1
13 17926 1 1 82 GLU HG3 H -6.890 -11.750 2.391 1.00 . A A . 79 GLU HG3 1 1
13 17927 1 1 82 GLU N N -3.265 -13.456 3.056 1.00 . A A . 79 GLU N 1 1
13 17928 1 1 82 GLU O O -2.686 -11.084 4.499 1.00 . A A . 79 GLU O 1 1
13 17929 1 1 82 GLU OE1 O -7.997 -11.524 5.400 1.00 . A A . 79 GLU OE1 1 1
13 17930 1 1 82 GLU OE2 O -8.777 -12.713 3.727 1.00 . A A . 79 GLU OE2 1 1
13 17931 1 1 83 VAL C C -4.767 -8.166 4.641 1.00 . A A . 80 VAL C 1 1
13 17932 1 1 83 VAL CA C -3.696 -8.591 3.617 1.00 . A A . 80 VAL CA 1 1
13 17933 1 1 83 VAL CB C -3.522 -7.496 2.520 1.00 . A A . 80 VAL CB 1 1
13 17934 1 1 83 VAL CG1 C -2.348 -7.866 1.653 1.00 . A A . 80 VAL CG1 1 1
13 17935 1 1 83 VAL CG2 C -4.757 -7.317 1.637 1.00 . A A . 80 VAL CG2 1 1
13 17936 1 1 83 VAL H H -4.530 -9.949 2.226 1.00 . A A . 80 VAL H 1 1
13 17937 1 1 83 VAL HA H -2.748 -8.686 4.131 1.00 . A A . 80 VAL HA 1 1
13 17938 1 1 83 VAL HB H -3.299 -6.548 3.001 1.00 . A A . 80 VAL HB 1 1
13 17939 1 1 83 VAL HG11 H -1.482 -8.000 2.270 1.00 . A A . 80 VAL HG11 1 1
13 17940 1 1 83 VAL HG12 H -2.165 -7.084 0.931 1.00 . A A . 80 VAL HG12 1 1
13 17941 1 1 83 VAL HG13 H -2.569 -8.789 1.140 1.00 . A A . 80 VAL HG13 1 1
13 17942 1 1 83 VAL HG21 H -4.969 -8.243 1.129 1.00 . A A . 80 VAL HG21 1 1
13 17943 1 1 83 VAL HG22 H -4.571 -6.539 0.909 1.00 . A A . 80 VAL HG22 1 1
13 17944 1 1 83 VAL HG23 H -5.596 -7.040 2.255 1.00 . A A . 80 VAL HG23 1 1
13 17945 1 1 83 VAL N N -3.996 -9.899 3.046 1.00 . A A . 80 VAL N 1 1
13 17946 1 1 83 VAL O O -5.964 -8.166 4.349 1.00 . A A . 80 VAL O 1 1
13 17947 1 1 84 PRO C C -5.230 -5.637 6.732 1.00 . A A . 81 PRO C 1 1
13 17948 1 1 84 PRO CA C -5.238 -7.175 6.840 1.00 . A A . 81 PRO CA 1 1
13 17949 1 1 84 PRO CB C -4.672 -7.633 8.189 1.00 . A A . 81 PRO CB 1 1
13 17950 1 1 84 PRO CD C -3.081 -8.254 6.487 1.00 . A A . 81 PRO CD 1 1
13 17951 1 1 84 PRO CG C -3.228 -7.911 7.945 1.00 . A A . 81 PRO CG 1 1
13 17952 1 1 84 PRO HA H -6.256 -7.526 6.741 1.00 . A A . 81 PRO HA 1 1
13 17953 1 1 84 PRO HB2 H -4.797 -6.848 8.921 1.00 . A A . 81 PRO HB2 1 1
13 17954 1 1 84 PRO HB3 H -5.173 -8.533 8.516 1.00 . A A . 81 PRO HB3 1 1
13 17955 1 1 84 PRO HD2 H -2.258 -7.704 6.055 1.00 . A A . 81 PRO HD2 1 1
13 17956 1 1 84 PRO HD3 H -2.924 -9.318 6.364 1.00 . A A . 81 PRO HD3 1 1
13 17957 1 1 84 PRO HG2 H -2.648 -7.029 8.179 1.00 . A A . 81 PRO HG2 1 1
13 17958 1 1 84 PRO HG3 H -2.904 -8.743 8.551 1.00 . A A . 81 PRO HG3 1 1
13 17959 1 1 84 PRO N N -4.358 -7.844 5.877 1.00 . A A . 81 PRO N 1 1
13 17960 1 1 84 PRO O O -5.750 -4.957 7.621 1.00 . A A . 81 PRO O 1 1
13 17961 1 1 85 PHE C C -5.704 -3.163 4.448 1.00 . A A . 82 PHE C 1 1
13 17962 1 1 85 PHE CA C -4.659 -3.628 5.474 1.00 . A A . 82 PHE CA 1 1
13 17963 1 1 85 PHE CB C -3.251 -3.053 5.139 1.00 . A A . 82 PHE CB 1 1
13 17964 1 1 85 PHE CD1 C -2.902 -3.415 2.660 1.00 . A A . 82 PHE CD1 1 1
13 17965 1 1 85 PHE CD2 C -1.376 -4.406 4.167 1.00 . A A . 82 PHE CD2 1 1
13 17966 1 1 85 PHE CE1 C -2.199 -3.929 1.598 1.00 . A A . 82 PHE CE1 1 1
13 17967 1 1 85 PHE CE2 C -0.659 -4.918 3.114 1.00 . A A . 82 PHE CE2 1 1
13 17968 1 1 85 PHE CG C -2.506 -3.647 3.962 1.00 . A A . 82 PHE CG 1 1
13 17969 1 1 85 PHE CZ C -1.072 -4.681 1.825 1.00 . A A . 82 PHE CZ 1 1
13 17970 1 1 85 PHE H H -4.212 -5.657 4.996 1.00 . A A . 82 PHE H 1 1
13 17971 1 1 85 PHE HA H -4.955 -3.217 6.432 1.00 . A A . 82 PHE HA 1 1
13 17972 1 1 85 PHE HB2 H -3.357 -2.000 4.935 1.00 . A A . 82 PHE HB2 1 1
13 17973 1 1 85 PHE HB3 H -2.620 -3.165 6.011 1.00 . A A . 82 PHE HB3 1 1
13 17974 1 1 85 PHE HD1 H -3.787 -2.821 2.477 1.00 . A A . 82 PHE HD1 1 1
13 17975 1 1 85 PHE HD2 H -1.045 -4.601 5.180 1.00 . A A . 82 PHE HD2 1 1
13 17976 1 1 85 PHE HE1 H -2.528 -3.735 0.588 1.00 . A A . 82 PHE HE1 1 1
13 17977 1 1 85 PHE HE2 H 0.226 -5.507 3.300 1.00 . A A . 82 PHE HE2 1 1
13 17978 1 1 85 PHE HZ H -0.511 -5.082 0.993 1.00 . A A . 82 PHE HZ 1 1
13 17979 1 1 85 PHE N N -4.649 -5.082 5.657 1.00 . A A . 82 PHE N 1 1
13 17980 1 1 85 PHE O O -6.174 -2.029 4.535 1.00 . A A . 82 PHE O 1 1
13 17981 1 1 86 ASN C C -6.558 -2.573 1.519 1.00 . A A . 83 ASN C 1 1
13 17982 1 1 86 ASN CA C -6.994 -3.777 2.381 1.00 . A A . 83 ASN CA 1 1
13 17983 1 1 86 ASN CB C -8.443 -3.600 2.877 1.00 . A A . 83 ASN CB 1 1
13 17984 1 1 86 ASN CG C -9.197 -4.911 2.943 1.00 . A A . 83 ASN CG 1 1
13 17985 1 1 86 ASN H H -5.691 -4.967 3.575 1.00 . A A . 83 ASN H 1 1
13 17986 1 1 86 ASN HA H -6.970 -4.649 1.744 1.00 . A A . 83 ASN HA 1 1
13 17987 1 1 86 ASN HB2 H -8.426 -3.172 3.867 1.00 . A A . 83 ASN HB2 1 1
13 17988 1 1 86 ASN HB3 H -8.965 -2.934 2.204 1.00 . A A . 83 ASN HB3 1 1
13 17989 1 1 86 ASN HD21 H -9.864 -4.647 1.091 1.00 . A A . 83 ASN HD21 1 1
13 17990 1 1 86 ASN HD22 H -10.371 -6.101 1.871 1.00 . A A . 83 ASN HD22 1 1
13 17991 1 1 86 ASN N N -6.059 -4.064 3.503 1.00 . A A . 83 ASN N 1 1
13 17992 1 1 86 ASN ND2 N -9.879 -5.253 1.861 1.00 . A A . 83 ASN ND2 1 1
13 17993 1 1 86 ASN O O -7.179 -1.503 1.568 1.00 . A A . 83 ASN O 1 1
13 17994 1 1 86 ASN OD1 O -9.174 -5.608 3.956 1.00 . A A . 83 ASN OD1 1 1
13 17995 1 1 87 ALA C C -4.277 -0.547 0.663 1.00 . A A . 84 ALA C 1 1
13 17996 1 1 87 ALA CA C -4.822 -1.759 -0.125 1.00 . A A . 84 ALA CA 1 1
13 17997 1 1 87 ALA CB C -5.759 -1.323 -1.259 1.00 . A A . 84 ALA CB 1 1
13 17998 1 1 87 ALA H H -5.053 -3.666 0.784 1.00 . A A . 84 ALA H 1 1
13 17999 1 1 87 ALA HA H -3.973 -2.245 -0.583 1.00 . A A . 84 ALA HA 1 1
13 18000 1 1 87 ALA HB1 H -5.214 -0.698 -1.949 1.00 . A A . 84 ALA HB1 1 1
13 18001 1 1 87 ALA HB2 H -6.590 -0.766 -0.848 1.00 . A A . 84 ALA HB2 1 1
13 18002 1 1 87 ALA HB3 H -6.127 -2.196 -1.776 1.00 . A A . 84 ALA HB3 1 1
13 18003 1 1 87 ALA N N -5.461 -2.780 0.751 1.00 . A A . 84 ALA N 1 1
13 18004 1 1 87 ALA O O -4.222 -0.561 1.890 1.00 . A A . 84 ALA O 1 1
13 18005 1 1 88 ARG C C -4.393 2.774 0.562 1.00 . A A . 85 ARG C 1 1
13 18006 1 1 88 ARG CA C -3.319 1.690 0.611 1.00 . A A . 85 ARG CA 1 1
13 18007 1 1 88 ARG CB C -1.999 2.149 -0.041 1.00 . A A . 85 ARG CB 1 1
13 18008 1 1 88 ARG CD C 0.255 3.123 0.510 1.00 . A A . 85 ARG CD 1 1
13 18009 1 1 88 ARG CG C -1.251 3.256 0.705 1.00 . A A . 85 ARG CG 1 1
13 18010 1 1 88 ARG CZ C 1.518 4.935 1.730 1.00 . A A . 85 ARG CZ 1 1
13 18011 1 1 88 ARG H H -3.808 0.435 -1.023 1.00 . A A . 85 ARG H 1 1
13 18012 1 1 88 ARG HA H -3.134 1.441 1.646 1.00 . A A . 85 ARG HA 1 1
13 18013 1 1 88 ARG HB2 H -1.343 1.304 -0.126 1.00 . A A . 85 ARG HB2 1 1
13 18014 1 1 88 ARG HB3 H -2.221 2.511 -1.034 1.00 . A A . 85 ARG HB3 1 1
13 18015 1 1 88 ARG HD2 H 0.645 2.451 1.260 1.00 . A A . 85 ARG HD2 1 1
13 18016 1 1 88 ARG HD3 H 0.432 2.701 -0.470 1.00 . A A . 85 ARG HD3 1 1
13 18017 1 1 88 ARG HE H 1.045 4.934 -0.225 1.00 . A A . 85 ARG HE 1 1
13 18018 1 1 88 ARG HG2 H -1.567 4.215 0.323 1.00 . A A . 85 ARG HG2 1 1
13 18019 1 1 88 ARG HG3 H -1.482 3.187 1.760 1.00 . A A . 85 ARG HG3 1 1
13 18020 1 1 88 ARG HH11 H 0.990 3.394 2.938 1.00 . A A . 85 ARG HH11 1 1
13 18021 1 1 88 ARG HH12 H 1.869 4.668 3.704 1.00 . A A . 85 ARG HH12 1 1
13 18022 1 1 88 ARG HH21 H 2.221 6.610 0.809 1.00 . A A . 85 ARG HH21 1 1
13 18023 1 1 88 ARG HH22 H 2.574 6.507 2.500 1.00 . A A . 85 ARG HH22 1 1
13 18024 1 1 88 ARG N N -3.814 0.484 -0.045 1.00 . A A . 85 ARG N 1 1
13 18025 1 1 88 ARG NE N 0.964 4.417 0.610 1.00 . A A . 85 ARG NE 1 1
13 18026 1 1 88 ARG NH1 N 1.451 4.280 2.886 1.00 . A A . 85 ARG NH1 1 1
13 18027 1 1 88 ARG NH2 N 2.158 6.111 1.675 1.00 . A A . 85 ARG NH2 1 1
13 18028 1 1 88 ARG O O -4.326 3.693 -0.254 1.00 . A A . 85 ARG O 1 1
13 18029 1 1 89 GLU C C -6.143 4.860 2.038 1.00 . A A . 86 GLU C 1 1
13 18030 1 1 89 GLU CA C -6.557 3.514 1.455 1.00 . A A . 86 GLU CA 1 1
13 18031 1 1 89 GLU CB C -7.727 2.921 2.259 1.00 . A A . 86 GLU CB 1 1
13 18032 1 1 89 GLU CD C -10.158 3.153 2.957 1.00 . A A . 86 GLU CD 1 1
13 18033 1 1 89 GLU CG C -9.046 3.673 2.068 1.00 . A A . 86 GLU CG 1 1
13 18034 1 1 89 GLU H H -5.386 1.850 2.037 1.00 . A A . 86 GLU H 1 1
13 18035 1 1 89 GLU HA H -6.884 3.666 0.439 1.00 . A A . 86 GLU HA 1 1
13 18036 1 1 89 GLU HB2 H -7.877 1.893 1.952 1.00 . A A . 86 GLU HB2 1 1
13 18037 1 1 89 GLU HB3 H -7.477 2.938 3.307 1.00 . A A . 86 GLU HB3 1 1
13 18038 1 1 89 GLU HG2 H -8.893 4.721 2.287 1.00 . A A . 86 GLU HG2 1 1
13 18039 1 1 89 GLU HG3 H -9.355 3.564 1.041 1.00 . A A . 86 GLU HG3 1 1
13 18040 1 1 89 GLU N N -5.412 2.608 1.413 1.00 . A A . 86 GLU N 1 1
13 18041 1 1 89 GLU O O -6.166 5.845 1.285 1.00 . A A . 86 GLU O 1 1
13 18042 1 1 89 GLU OXT O -5.773 4.921 3.228 1.00 . A A . 86 GLU OXT 1 1
13 18043 1 1 89 GLU OE1 O -10.840 2.187 2.551 1.00 . A A . 86 GLU OE1 1 1
13 18044 1 1 89 GLU OE2 O -10.365 3.726 4.048 1.00 . A A . 86 GLU OE2 1 1
14 18045 1 1 1 GLY C C -13.033 5.352 -2.090 1.00 . A A . -2 GLY C 1 1
14 18046 1 1 1 GLY CA C -14.422 5.881 -2.387 1.00 . A A . -2 GLY CA 1 1
14 18047 1 1 1 GLY H1 H -15.276 4.001 -2.674 1.00 . A A . -2 GLY H1 1 1
14 18048 1 1 1 GLY H2 H -14.775 4.755 -4.104 1.00 . A A . -2 GLY H2 1 1
14 18049 1 1 1 GLY H3 H -16.183 5.272 -3.326 1.00 . A A . -2 GLY H3 1 1
14 18050 1 1 1 GLY HA2 H -14.334 6.801 -2.945 1.00 . A A . -2 GLY HA2 1 1
14 18051 1 1 1 GLY HA3 H -14.932 6.081 -1.454 1.00 . A A . -2 GLY HA3 1 1
14 18052 1 1 1 GLY N N -15.222 4.911 -3.177 1.00 . A A . -2 GLY N 1 1
14 18053 1 1 1 GLY O O -12.823 4.140 -2.094 1.00 . A A . -2 GLY O 1 1
14 18054 1 1 2 SER C C -10.321 6.127 -0.114 1.00 . A A . -1 SER C 1 1
14 18055 1 1 2 SER CA C -10.705 5.870 -1.575 1.00 . A A . -1 SER CA 1 1
14 18056 1 1 2 SER CB C -9.753 6.607 -2.528 1.00 . A A . -1 SER CB 1 1
14 18057 1 1 2 SER H H -12.320 7.209 -1.848 1.00 . A A . -1 SER H 1 1
14 18058 1 1 2 SER HA H -10.632 4.811 -1.765 1.00 . A A . -1 SER HA 1 1
14 18059 1 1 2 SER HB2 H -9.871 7.671 -2.402 1.00 . A A . -1 SER HB2 1 1
14 18060 1 1 2 SER HB3 H -8.734 6.330 -2.298 1.00 . A A . -1 SER HB3 1 1
14 18061 1 1 2 SER HG H -9.272 5.764 -4.220 1.00 . A A . -1 SER HG 1 1
14 18062 1 1 2 SER N N -12.088 6.259 -1.842 1.00 . A A . -1 SER N 1 1
14 18063 1 1 2 SER O O -10.370 5.205 0.693 1.00 . A A . -1 SER O 1 1
14 18064 1 1 2 SER OG O -10.018 6.278 -3.877 1.00 . A A . -1 SER OG 1 1
14 18065 1 1 3 HIS C C -8.187 7.282 1.926 1.00 . A A . 0 HIS C 1 1
14 18066 1 1 3 HIS CA C -9.553 7.874 1.549 1.00 . A A . 0 HIS CA 1 1
14 18067 1 1 3 HIS CB C -10.572 7.584 2.686 1.00 . A A . 0 HIS CB 1 1
14 18068 1 1 3 HIS CD2 C -13.121 7.293 2.330 1.00 . A A . 0 HIS CD2 1 1
14 18069 1 1 3 HIS CE1 C -13.651 9.396 2.013 1.00 . A A . 0 HIS CE1 1 1
14 18070 1 1 3 HIS CG C -11.983 8.020 2.422 1.00 . A A . 0 HIS CG 1 1
14 18071 1 1 3 HIS H H -10.025 8.070 -0.513 1.00 . A A . 0 HIS H 1 1
14 18072 1 1 3 HIS HA H -9.432 8.946 1.477 1.00 . A A . 0 HIS HA 1 1
14 18073 1 1 3 HIS HB2 H -10.592 6.519 2.866 1.00 . A A . 0 HIS HB2 1 1
14 18074 1 1 3 HIS HB3 H -10.236 8.082 3.585 1.00 . A A . 0 HIS HB3 1 1
14 18075 1 1 3 HIS HD1 H -11.739 10.102 2.207 1.00 . A A . 0 HIS HD1 1 1
14 18076 1 1 3 HIS HD2 H -13.207 6.223 2.439 1.00 . A A . 0 HIS HD2 1 1
14 18077 1 1 3 HIS HE1 H -14.215 10.295 1.825 1.00 . A A . 0 HIS HE1 1 1
14 18078 1 1 3 HIS HE2 H -15.100 7.960 2.183 1.00 . A A . 0 HIS HE2 1 1
14 18079 1 1 3 HIS N N -9.993 7.407 0.203 1.00 . A A . 0 HIS N 1 1
14 18080 1 1 3 HIS ND1 N -12.348 9.331 2.214 1.00 . A A . 0 HIS ND1 1 1
14 18081 1 1 3 HIS NE2 N -14.147 8.172 2.078 1.00 . A A . 0 HIS NE2 1 1
14 18082 1 1 3 HIS O O -8.106 6.209 2.524 1.00 . A A . 0 HIS O 1 1
14 18083 1 1 4 MET C C -5.118 8.218 2.991 1.00 . A A . 1 MET C 1 1
14 18084 1 1 4 MET CA C -5.755 7.495 1.805 1.00 . A A . 1 MET CA 1 1
14 18085 1 1 4 MET CB C -4.860 7.686 0.561 1.00 . A A . 1 MET CB 1 1
14 18086 1 1 4 MET CE C -5.112 9.704 -2.064 1.00 . A A . 1 MET CE 1 1
14 18087 1 1 4 MET CG C -5.505 7.273 -0.753 1.00 . A A . 1 MET CG 1 1
14 18088 1 1 4 MET H H -7.234 8.868 1.155 1.00 . A A . 1 MET H 1 1
14 18089 1 1 4 MET HA H -5.825 6.440 2.031 1.00 . A A . 1 MET HA 1 1
14 18090 1 1 4 MET HB2 H -4.595 8.729 0.486 1.00 . A A . 1 MET HB2 1 1
14 18091 1 1 4 MET HB3 H -3.955 7.108 0.688 1.00 . A A . 1 MET HB3 1 1
14 18092 1 1 4 MET HE1 H -5.533 10.536 -2.607 1.00 . A A . 1 MET HE1 1 1
14 18093 1 1 4 MET HE2 H -4.435 9.162 -2.706 1.00 . A A . 1 MET HE2 1 1
14 18094 1 1 4 MET HE3 H -4.576 10.073 -1.201 1.00 . A A . 1 MET HE3 1 1
14 18095 1 1 4 MET HG2 H -4.735 6.941 -1.436 1.00 . A A . 1 MET HG2 1 1
14 18096 1 1 4 MET HG3 H -6.181 6.456 -0.552 1.00 . A A . 1 MET HG3 1 1
14 18097 1 1 4 MET N N -7.115 7.992 1.575 1.00 . A A . 1 MET N 1 1
14 18098 1 1 4 MET O O -5.579 9.306 3.364 1.00 . A A . 1 MET O 1 1
14 18099 1 1 4 MET SD S -6.435 8.613 -1.536 1.00 . A A . 1 MET SD 1 1
14 18100 1 1 5 VAL C C -3.977 7.997 6.045 1.00 . A A . 2 VAL C 1 1
14 18101 1 1 5 VAL CA C -3.239 8.137 4.696 1.00 . A A . 2 VAL CA 1 1
14 18102 1 1 5 VAL CB C -2.746 9.616 4.480 1.00 . A A . 2 VAL CB 1 1
14 18103 1 1 5 VAL CG1 C -1.934 10.126 5.673 1.00 . A A . 2 VAL CG1 1 1
14 18104 1 1 5 VAL CG2 C -1.912 9.730 3.211 1.00 . A A . 2 VAL CG2 1 1
14 18105 1 1 5 VAL H H -3.815 6.708 3.215 1.00 . A A . 2 VAL H 1 1
14 18106 1 1 5 VAL HA H -2.356 7.514 4.754 1.00 . A A . 2 VAL HA 1 1
14 18107 1 1 5 VAL HB H -3.616 10.249 4.370 1.00 . A A . 2 VAL HB 1 1
14 18108 1 1 5 VAL HG11 H -1.636 11.149 5.498 1.00 . A A . 2 VAL HG11 1 1
14 18109 1 1 5 VAL HG12 H -1.054 9.512 5.796 1.00 . A A . 2 VAL HG12 1 1
14 18110 1 1 5 VAL HG13 H -2.535 10.075 6.568 1.00 . A A . 2 VAL HG13 1 1
14 18111 1 1 5 VAL HG21 H -1.596 10.755 3.081 1.00 . A A . 2 VAL HG21 1 1
14 18112 1 1 5 VAL HG22 H -2.506 9.424 2.362 1.00 . A A . 2 VAL HG22 1 1
14 18113 1 1 5 VAL HG23 H -1.045 9.093 3.294 1.00 . A A . 2 VAL HG23 1 1
14 18114 1 1 5 VAL N N -4.055 7.597 3.562 1.00 . A A . 2 VAL N 1 1
14 18115 1 1 5 VAL O O -3.504 7.282 6.935 1.00 . A A . 2 VAL O 1 1
14 18116 1 1 6 ILE C C -5.413 9.335 8.568 1.00 . A A . 3 ILE C 1 1
14 18117 1 1 6 ILE CA C -6.037 8.639 7.332 1.00 . A A . 3 ILE CA 1 1
14 18118 1 1 6 ILE CB C -6.546 7.182 7.654 1.00 . A A . 3 ILE CB 1 1
14 18119 1 1 6 ILE CD1 C -8.373 7.209 5.821 1.00 . A A . 3 ILE CD1 1 1
14 18120 1 1 6 ILE CG1 C -7.155 6.508 6.401 1.00 . A A . 3 ILE CG1 1 1
14 18121 1 1 6 ILE CG2 C -7.583 7.178 8.781 1.00 . A A . 3 ILE CG2 1 1
14 18122 1 1 6 ILE H H -5.381 9.267 5.414 1.00 . A A . 3 ILE H 1 1
14 18123 1 1 6 ILE HA H -6.907 9.220 7.056 1.00 . A A . 3 ILE HA 1 1
14 18124 1 1 6 ILE HB H -5.696 6.603 7.980 1.00 . A A . 3 ILE HB 1 1
14 18125 1 1 6 ILE HD11 H -9.135 7.298 6.583 1.00 . A A . 3 ILE HD11 1 1
14 18126 1 1 6 ILE HD12 H -8.756 6.634 4.993 1.00 . A A . 3 ILE HD12 1 1
14 18127 1 1 6 ILE HD13 H -8.090 8.192 5.478 1.00 . A A . 3 ILE HD13 1 1
14 18128 1 1 6 ILE HG12 H -6.406 6.473 5.626 1.00 . A A . 3 ILE HG12 1 1
14 18129 1 1 6 ILE HG13 H -7.446 5.500 6.655 1.00 . A A . 3 ILE HG13 1 1
14 18130 1 1 6 ILE HG21 H -8.413 7.812 8.510 1.00 . A A . 3 ILE HG21 1 1
14 18131 1 1 6 ILE HG22 H -7.127 7.548 9.684 1.00 . A A . 3 ILE HG22 1 1
14 18132 1 1 6 ILE HG23 H -7.939 6.169 8.943 1.00 . A A . 3 ILE HG23 1 1
14 18133 1 1 6 ILE N N -5.128 8.687 6.165 1.00 . A A . 3 ILE N 1 1
14 18134 1 1 6 ILE O O -5.632 10.533 8.755 1.00 . A A . 3 ILE O 1 1
14 18135 1 1 7 ARG C C -2.795 8.311 11.039 1.00 . A A . 4 ARG C 1 1
14 18136 1 1 7 ARG CA C -3.989 9.183 10.582 1.00 . A A . 4 ARG CA 1 1
14 18137 1 1 7 ARG CB C -5.028 9.423 11.724 1.00 . A A . 4 ARG CB 1 1
14 18138 1 1 7 ARG CD C -7.365 8.516 12.154 1.00 . A A . 4 ARG CD 1 1
14 18139 1 1 7 ARG CG C -5.867 8.202 12.124 1.00 . A A . 4 ARG CG 1 1
14 18140 1 1 7 ARG CZ C -8.953 10.040 13.317 1.00 . A A . 4 ARG CZ 1 1
14 18141 1 1 7 ARG H H -4.451 7.673 9.162 1.00 . A A . 4 ARG H 1 1
14 18142 1 1 7 ARG HA H -3.588 10.143 10.285 1.00 . A A . 4 ARG HA 1 1
14 18143 1 1 7 ARG HB2 H -4.501 9.765 12.601 1.00 . A A . 4 ARG HB2 1 1
14 18144 1 1 7 ARG HB3 H -5.710 10.204 11.410 1.00 . A A . 4 ARG HB3 1 1
14 18145 1 1 7 ARG HD2 H -7.651 8.921 11.195 1.00 . A A . 4 ARG HD2 1 1
14 18146 1 1 7 ARG HD3 H -7.907 7.599 12.327 1.00 . A A . 4 ARG HD3 1 1
14 18147 1 1 7 ARG HE H -7.038 9.729 13.839 1.00 . A A . 4 ARG HE 1 1
14 18148 1 1 7 ARG HG2 H -5.690 7.415 11.406 1.00 . A A . 4 ARG HG2 1 1
14 18149 1 1 7 ARG HG3 H -5.559 7.870 13.106 1.00 . A A . 4 ARG HG3 1 1
14 18150 1 1 7 ARG HH11 H -9.789 9.094 11.719 1.00 . A A . 4 ARG HH11 1 1
14 18151 1 1 7 ARG HH12 H -10.845 10.167 12.580 1.00 . A A . 4 ARG HH12 1 1
14 18152 1 1 7 ARG HH21 H -8.456 11.109 14.965 1.00 . A A . 4 ARG HH21 1 1
14 18153 1 1 7 ARG HH22 H -10.091 11.306 14.420 1.00 . A A . 4 ARG HH22 1 1
14 18154 1 1 7 ARG N N -4.625 8.610 9.386 1.00 . A A . 4 ARG N 1 1
14 18155 1 1 7 ARG NE N -7.737 9.483 13.190 1.00 . A A . 4 ARG NE 1 1
14 18156 1 1 7 ARG NH1 N -9.939 9.744 12.468 1.00 . A A . 4 ARG NH1 1 1
14 18157 1 1 7 ARG NH2 N -9.184 10.886 14.313 1.00 . A A . 4 ARG NH2 1 1
14 18158 1 1 7 ARG O O -2.710 7.906 12.205 1.00 . A A . 4 ARG O 1 1
14 18159 1 1 8 GLU C C -0.845 5.773 10.433 1.00 . A A . 5 GLU C 1 1
14 18160 1 1 8 GLU CA C -0.605 7.287 10.246 1.00 . A A . 5 GLU CA 1 1
14 18161 1 1 8 GLU CB C 0.248 7.854 11.402 1.00 . A A . 5 GLU CB 1 1
14 18162 1 1 8 GLU CD C 2.243 8.710 10.094 1.00 . A A . 5 GLU CD 1 1
14 18163 1 1 8 GLU CG C 1.754 7.765 11.178 1.00 . A A . 5 GLU CG 1 1
14 18164 1 1 8 GLU H H -2.080 8.368 9.166 1.00 . A A . 5 GLU H 1 1
14 18165 1 1 8 GLU HA H -0.047 7.412 9.328 1.00 . A A . 5 GLU HA 1 1
14 18166 1 1 8 GLU HB2 H -0.006 8.896 11.538 1.00 . A A . 5 GLU HB2 1 1
14 18167 1 1 8 GLU HB3 H 0.010 7.317 12.307 1.00 . A A . 5 GLU HB3 1 1
14 18168 1 1 8 GLU HG2 H 2.261 8.006 12.101 1.00 . A A . 5 GLU HG2 1 1
14 18169 1 1 8 GLU HG3 H 2.004 6.754 10.887 1.00 . A A . 5 GLU HG3 1 1
14 18170 1 1 8 GLU N N -1.881 8.038 10.066 1.00 . A A . 5 GLU N 1 1
14 18171 1 1 8 GLU O O -1.534 5.344 11.365 1.00 . A A . 5 GLU O 1 1
14 18172 1 1 8 GLU OE1 O 2.063 9.943 10.249 1.00 . A A . 5 GLU OE1 1 1
14 18173 1 1 8 GLU OE2 O 2.817 8.226 9.098 1.00 . A A . 5 GLU OE2 1 1
14 18174 1 1 9 SER C C 0.736 2.755 8.987 1.00 . A A . 6 SER C 1 1
14 18175 1 1 9 SER CA C -0.471 3.506 9.561 1.00 . A A . 6 SER CA 1 1
14 18176 1 1 9 SER CB C -1.730 3.135 8.765 1.00 . A A . 6 SER CB 1 1
14 18177 1 1 9 SER H H 0.330 5.345 8.860 1.00 . A A . 6 SER H 1 1
14 18178 1 1 9 SER HA H -0.612 3.205 10.591 1.00 . A A . 6 SER HA 1 1
14 18179 1 1 9 SER HB2 H -2.183 4.033 8.370 1.00 . A A . 6 SER HB2 1 1
14 18180 1 1 9 SER HB3 H -1.458 2.481 7.950 1.00 . A A . 6 SER HB3 1 1
14 18181 1 1 9 SER HG H -3.212 3.130 10.047 1.00 . A A . 6 SER HG 1 1
14 18182 1 1 9 SER N N -0.264 4.961 9.541 1.00 . A A . 6 SER N 1 1
14 18183 1 1 9 SER O O 1.579 3.348 8.307 1.00 . A A . 6 SER O 1 1
14 18184 1 1 9 SER OG O -2.676 2.475 9.590 1.00 . A A . 6 SER OG 1 1
14 18185 1 1 10 VAL C C 1.254 -0.476 7.775 1.00 . A A . 7 VAL C 1 1
14 18186 1 1 10 VAL CA C 1.854 0.565 8.730 1.00 . A A . 7 VAL CA 1 1
14 18187 1 1 10 VAL CB C 2.681 -0.157 9.840 1.00 . A A . 7 VAL CB 1 1
14 18188 1 1 10 VAL CG1 C 3.610 0.818 10.547 1.00 . A A . 7 VAL CG1 1 1
14 18189 1 1 10 VAL CG2 C 1.784 -0.856 10.863 1.00 . A A . 7 VAL CG2 1 1
14 18190 1 1 10 VAL H H 0.100 1.054 9.827 1.00 . A A . 7 VAL H 1 1
14 18191 1 1 10 VAL HA H 2.532 1.191 8.165 1.00 . A A . 7 VAL HA 1 1
14 18192 1 1 10 VAL HB H 3.291 -0.912 9.364 1.00 . A A . 7 VAL HB 1 1
14 18193 1 1 10 VAL HG11 H 4.167 0.293 11.307 1.00 . A A . 7 VAL HG11 1 1
14 18194 1 1 10 VAL HG12 H 3.029 1.604 11.002 1.00 . A A . 7 VAL HG12 1 1
14 18195 1 1 10 VAL HG13 H 4.295 1.245 9.829 1.00 . A A . 7 VAL HG13 1 1
14 18196 1 1 10 VAL HG21 H 2.397 -1.323 11.614 1.00 . A A . 7 VAL HG21 1 1
14 18197 1 1 10 VAL HG22 H 1.191 -1.610 10.364 1.00 . A A . 7 VAL HG22 1 1
14 18198 1 1 10 VAL HG23 H 1.131 -0.132 11.328 1.00 . A A . 7 VAL HG23 1 1
14 18199 1 1 10 VAL N N 0.800 1.445 9.265 1.00 . A A . 7 VAL N 1 1
14 18200 1 1 10 VAL O O 0.258 -1.136 8.102 1.00 . A A . 7 VAL O 1 1
14 18201 1 1 11 SER C C 1.957 -2.917 5.795 1.00 . A A . 8 SER C 1 1
14 18202 1 1 11 SER CA C 1.332 -1.528 5.583 1.00 . A A . 8 SER CA 1 1
14 18203 1 1 11 SER CB C 1.653 -0.993 4.188 1.00 . A A . 8 SER CB 1 1
14 18204 1 1 11 SER H H 2.602 -0.026 6.359 1.00 . A A . 8 SER H 1 1
14 18205 1 1 11 SER HA H 0.260 -1.606 5.699 1.00 . A A . 8 SER HA 1 1
14 18206 1 1 11 SER HB2 H 1.176 -0.034 4.053 1.00 . A A . 8 SER HB2 1 1
14 18207 1 1 11 SER HB3 H 2.724 -0.876 4.089 1.00 . A A . 8 SER HB3 1 1
14 18208 1 1 11 SER HG H 1.895 -2.496 2.975 1.00 . A A . 8 SER HG 1 1
14 18209 1 1 11 SER N N 1.825 -0.581 6.576 1.00 . A A . 8 SER N 1 1
14 18210 1 1 11 SER O O 3.173 -3.090 5.653 1.00 . A A . 8 SER O 1 1
14 18211 1 1 11 SER OG O 1.198 -1.870 3.186 1.00 . A A . 8 SER OG 1 1
14 18212 1 1 12 ARG C C 0.617 -6.325 5.782 1.00 . A A . 9 ARG C 1 1
14 18213 1 1 12 ARG CA C 1.554 -5.261 6.366 1.00 . A A . 9 ARG CA 1 1
14 18214 1 1 12 ARG CB C 1.713 -5.427 7.887 1.00 . A A . 9 ARG CB 1 1
14 18215 1 1 12 ARG CD C 0.716 -5.110 10.169 1.00 . A A . 9 ARG CD 1 1
14 18216 1 1 12 ARG CG C 0.427 -5.255 8.686 1.00 . A A . 9 ARG CG 1 1
14 18217 1 1 12 ARG CZ C -0.467 -5.411 12.340 1.00 . A A . 9 ARG CZ 1 1
14 18218 1 1 12 ARG H H 0.139 -3.723 6.045 1.00 . A A . 9 ARG H 1 1
14 18219 1 1 12 ARG HA H 2.521 -5.387 5.903 1.00 . A A . 9 ARG HA 1 1
14 18220 1 1 12 ARG HB2 H 2.105 -6.412 8.091 1.00 . A A . 9 ARG HB2 1 1
14 18221 1 1 12 ARG HB3 H 2.423 -4.693 8.237 1.00 . A A . 9 ARG HB3 1 1
14 18222 1 1 12 ARG HD2 H 1.558 -5.734 10.421 1.00 . A A . 9 ARG HD2 1 1
14 18223 1 1 12 ARG HD3 H 0.963 -4.076 10.373 1.00 . A A . 9 ARG HD3 1 1
14 18224 1 1 12 ARG HE H -1.227 -5.833 10.528 1.00 . A A . 9 ARG HE 1 1
14 18225 1 1 12 ARG HG2 H -0.088 -4.369 8.336 1.00 . A A . 9 ARG HG2 1 1
14 18226 1 1 12 ARG HG3 H -0.202 -6.120 8.531 1.00 . A A . 9 ARG HG3 1 1
14 18227 1 1 12 ARG HH11 H 1.399 -4.632 12.538 1.00 . A A . 9 ARG HH11 1 1
14 18228 1 1 12 ARG HH12 H 0.538 -4.873 14.022 1.00 . A A . 9 ARG HH12 1 1
14 18229 1 1 12 ARG HH21 H -2.330 -6.202 12.497 1.00 . A A . 9 ARG HH21 1 1
14 18230 1 1 12 ARG HH22 H -1.581 -5.766 13.997 1.00 . A A . 9 ARG HH22 1 1
14 18231 1 1 12 ARG N N 1.099 -3.908 6.058 1.00 . A A . 9 ARG N 1 1
14 18232 1 1 12 ARG NE N -0.434 -5.494 11.000 1.00 . A A . 9 ARG NE 1 1
14 18233 1 1 12 ARG NH1 N 0.576 -4.935 13.021 1.00 . A A . 9 ARG NH1 1 1
14 18234 1 1 12 ARG NH2 N -1.545 -5.827 12.998 1.00 . A A . 9 ARG NH2 1 1
14 18235 1 1 12 ARG O O -0.567 -6.075 5.626 1.00 . A A . 9 ARG O 1 1
14 18236 1 1 13 ILE C C 0.399 -9.798 5.943 1.00 . A A . 10 ILE C 1 1
14 18237 1 1 13 ILE CA C 0.371 -8.642 4.959 1.00 . A A . 10 ILE CA 1 1
14 18238 1 1 13 ILE CB C 0.877 -9.124 3.553 1.00 . A A . 10 ILE CB 1 1
14 18239 1 1 13 ILE CD1 C 0.979 -8.366 1.102 1.00 . A A . 10 ILE CD1 1 1
14 18240 1 1 13 ILE CG1 C 0.556 -8.055 2.523 1.00 . A A . 10 ILE CG1 1 1
14 18241 1 1 13 ILE CG2 C 0.255 -10.464 3.119 1.00 . A A . 10 ILE CG2 1 1
14 18242 1 1 13 ILE H H 2.118 -7.631 5.628 1.00 . A A . 10 ILE H 1 1
14 18243 1 1 13 ILE HA H -0.645 -8.309 4.853 1.00 . A A . 10 ILE HA 1 1
14 18244 1 1 13 ILE HB H 1.948 -9.253 3.606 1.00 . A A . 10 ILE HB 1 1
14 18245 1 1 13 ILE HD11 H 0.641 -7.578 0.449 1.00 . A A . 10 ILE HD11 1 1
14 18246 1 1 13 ILE HD12 H 0.549 -9.305 0.792 1.00 . A A . 10 ILE HD12 1 1
14 18247 1 1 13 ILE HD13 H 2.057 -8.433 1.057 1.00 . A A . 10 ILE HD13 1 1
14 18248 1 1 13 ILE HG12 H -0.507 -7.895 2.518 1.00 . A A . 10 ILE HG12 1 1
14 18249 1 1 13 ILE HG13 H 1.043 -7.147 2.825 1.00 . A A . 10 ILE HG13 1 1
14 18250 1 1 13 ILE HG21 H 0.677 -10.769 2.172 1.00 . A A . 10 ILE HG21 1 1
14 18251 1 1 13 ILE HG22 H -0.817 -10.349 3.012 1.00 . A A . 10 ILE HG22 1 1
14 18252 1 1 13 ILE HG23 H 0.464 -11.211 3.866 1.00 . A A . 10 ILE HG23 1 1
14 18253 1 1 13 ILE N N 1.157 -7.512 5.491 1.00 . A A . 10 ILE N 1 1
14 18254 1 1 13 ILE O O 1.482 -10.121 6.491 1.00 . A A . 10 ILE O 1 1
14 18255 1 1 14 TYR C C -1.119 -12.808 6.228 1.00 . A A . 11 TYR C 1 1
14 18256 1 1 14 TYR CA C -0.988 -11.529 7.050 1.00 . A A . 11 TYR CA 1 1
14 18257 1 1 14 TYR CB C -2.235 -11.329 7.935 1.00 . A A . 11 TYR CB 1 1
14 18258 1 1 14 TYR CD1 C -2.983 -13.553 8.934 1.00 . A A . 11 TYR CD1 1 1
14 18259 1 1 14 TYR CD2 C -1.896 -11.980 10.357 1.00 . A A . 11 TYR CD2 1 1
14 18260 1 1 14 TYR CE1 C -3.106 -14.432 9.992 1.00 . A A . 11 TYR CE1 1 1
14 18261 1 1 14 TYR CE2 C -2.016 -12.854 11.421 1.00 . A A . 11 TYR CE2 1 1
14 18262 1 1 14 TYR CG C -2.370 -12.311 9.094 1.00 . A A . 11 TYR CG 1 1
14 18263 1 1 14 TYR CZ C -2.623 -14.076 11.233 1.00 . A A . 11 TYR CZ 1 1
14 18264 1 1 14 TYR H H -1.593 -10.069 5.652 1.00 . A A . 11 TYR H 1 1
14 18265 1 1 14 TYR HA H -0.111 -11.604 7.677 1.00 . A A . 11 TYR HA 1 1
14 18266 1 1 14 TYR HB2 H -2.206 -10.336 8.353 1.00 . A A . 11 TYR HB2 1 1
14 18267 1 1 14 TYR HB3 H -3.115 -11.424 7.318 1.00 . A A . 11 TYR HB3 1 1
14 18268 1 1 14 TYR HD1 H -3.359 -13.832 7.962 1.00 . A A . 11 TYR HD1 1 1
14 18269 1 1 14 TYR HD2 H -1.421 -11.018 10.503 1.00 . A A . 11 TYR HD2 1 1
14 18270 1 1 14 TYR HE1 H -3.582 -15.389 9.847 1.00 . A A . 11 TYR HE1 1 1
14 18271 1 1 14 TYR HE2 H -1.643 -12.574 12.395 1.00 . A A . 11 TYR HE2 1 1
14 18272 1 1 14 TYR HH H -2.477 -15.829 12.000 1.00 . A A . 11 TYR HH 1 1
14 18273 1 1 14 TYR N N -0.807 -10.395 6.155 1.00 . A A . 11 TYR N 1 1
14 18274 1 1 14 TYR O O -2.062 -12.988 5.443 1.00 . A A . 11 TYR O 1 1
14 18275 1 1 14 TYR OH O -2.745 -14.953 12.286 1.00 . A A . 11 TYR OH 1 1
14 18276 1 1 15 VAL C C -0.226 -16.018 6.908 1.00 . A A . 12 VAL C 1 1
14 18277 1 1 15 VAL CA C -0.161 -14.983 5.787 1.00 . A A . 12 VAL CA 1 1
14 18278 1 1 15 VAL CB C 1.100 -15.224 4.899 1.00 . A A . 12 VAL CB 1 1
14 18279 1 1 15 VAL CG1 C 1.072 -16.592 4.244 1.00 . A A . 12 VAL CG1 1 1
14 18280 1 1 15 VAL CG2 C 1.244 -14.151 3.824 1.00 . A A . 12 VAL CG2 1 1
14 18281 1 1 15 VAL H H 0.592 -13.437 6.983 1.00 . A A . 12 VAL H 1 1
14 18282 1 1 15 VAL HA H -1.048 -15.062 5.172 1.00 . A A . 12 VAL HA 1 1
14 18283 1 1 15 VAL HB H 1.968 -15.178 5.537 1.00 . A A . 12 VAL HB 1 1
14 18284 1 1 15 VAL HG11 H 0.154 -16.703 3.689 1.00 . A A . 12 VAL HG11 1 1
14 18285 1 1 15 VAL HG12 H 1.127 -17.354 5.006 1.00 . A A . 12 VAL HG12 1 1
14 18286 1 1 15 VAL HG13 H 1.912 -16.690 3.572 1.00 . A A . 12 VAL HG13 1 1
14 18287 1 1 15 VAL HG21 H 1.461 -13.201 4.289 1.00 . A A . 12 VAL HG21 1 1
14 18288 1 1 15 VAL HG22 H 0.322 -14.074 3.268 1.00 . A A . 12 VAL HG22 1 1
14 18289 1 1 15 VAL HG23 H 2.048 -14.417 3.153 1.00 . A A . 12 VAL HG23 1 1
14 18290 1 1 15 VAL N N -0.151 -13.672 6.400 1.00 . A A . 12 VAL N 1 1
14 18291 1 1 15 VAL O O 0.460 -15.865 7.911 1.00 . A A . 12 VAL O 1 1
14 18292 1 1 16 GLY C C -1.448 -19.425 7.000 1.00 . A A . 13 GLY C 1 1
14 18293 1 1 16 GLY CA C -1.167 -18.111 7.708 1.00 . A A . 13 GLY CA 1 1
14 18294 1 1 16 GLY H H -1.748 -16.962 6.039 1.00 . A A . 13 GLY H 1 1
14 18295 1 1 16 GLY HA2 H -0.222 -18.185 8.220 1.00 . A A . 13 GLY HA2 1 1
14 18296 1 1 16 GLY HA3 H -1.944 -17.925 8.431 1.00 . A A . 13 GLY HA3 1 1
14 18297 1 1 16 GLY N N -1.113 -16.996 6.775 1.00 . A A . 13 GLY N 1 1
14 18298 1 1 16 GLY O O -1.923 -19.421 5.860 1.00 . A A . 13 GLY O 1 1
14 18299 1 1 17 ASN C C -0.568 -22.170 5.831 1.00 . A A . 14 ASN C 1 1
14 18300 1 1 17 ASN CA C -1.343 -21.924 7.135 1.00 . A A . 14 ASN CA 1 1
14 18301 1 1 17 ASN CB C -2.843 -22.199 6.911 1.00 . A A . 14 ASN CB 1 1
14 18302 1 1 17 ASN CG C -3.599 -22.520 8.184 1.00 . A A . 14 ASN CG 1 1
14 18303 1 1 17 ASN H H -0.698 -20.463 8.549 1.00 . A A . 14 ASN H 1 1
14 18304 1 1 17 ASN HA H -0.980 -22.621 7.877 1.00 . A A . 14 ASN HA 1 1
14 18305 1 1 17 ASN HB2 H -3.290 -21.322 6.472 1.00 . A A . 14 ASN HB2 1 1
14 18306 1 1 17 ASN HB3 H -2.950 -23.028 6.225 1.00 . A A . 14 ASN HB3 1 1
14 18307 1 1 17 ASN HD21 H -5.215 -21.637 7.455 1.00 . A A . 14 ASN HD21 1 1
14 18308 1 1 17 ASN HD22 H -5.362 -22.274 9.053 1.00 . A A . 14 ASN HD22 1 1
14 18309 1 1 17 ASN N N -1.121 -20.553 7.668 1.00 . A A . 14 ASN N 1 1
14 18310 1 1 17 ASN ND2 N -4.853 -22.107 8.234 1.00 . A A . 14 ASN ND2 1 1
14 18311 1 1 17 ASN O O -0.970 -23.000 5.019 1.00 . A A . 14 ASN O 1 1
14 18312 1 1 17 ASN OD1 O -3.074 -23.141 9.098 1.00 . A A . 14 ASN OD1 1 1
14 18313 1 1 18 LEU C C 2.257 -22.715 4.373 1.00 . A A . 15 LEU C 1 1
14 18314 1 1 18 LEU CA C 1.313 -21.509 4.417 1.00 . A A . 15 LEU CA 1 1
14 18315 1 1 18 LEU CB C 2.095 -20.187 4.255 1.00 . A A . 15 LEU CB 1 1
14 18316 1 1 18 LEU CD1 C 2.804 -19.266 2.002 1.00 . A A . 15 LEU CD1 1 1
14 18317 1 1 18 LEU CD2 C 4.507 -19.707 3.781 1.00 . A A . 15 LEU CD2 1 1
14 18318 1 1 18 LEU CG C 3.189 -20.160 3.172 1.00 . A A . 15 LEU CG 1 1
14 18319 1 1 18 LEU H H 0.872 -20.900 6.394 1.00 . A A . 15 LEU H 1 1
14 18320 1 1 18 LEU HA H 0.609 -21.599 3.607 1.00 . A A . 15 LEU HA 1 1
14 18321 1 1 18 LEU HB2 H 1.383 -19.409 4.022 1.00 . A A . 15 LEU HB2 1 1
14 18322 1 1 18 LEU HB3 H 2.554 -19.953 5.201 1.00 . A A . 15 LEU HB3 1 1
14 18323 1 1 18 LEU HD11 H 1.830 -19.555 1.630 1.00 . A A . 15 LEU HD11 1 1
14 18324 1 1 18 LEU HD12 H 3.533 -19.373 1.211 1.00 . A A . 15 LEU HD12 1 1
14 18325 1 1 18 LEU HD13 H 2.776 -18.237 2.327 1.00 . A A . 15 LEU HD13 1 1
14 18326 1 1 18 LEU HD21 H 5.268 -19.677 3.015 1.00 . A A . 15 LEU HD21 1 1
14 18327 1 1 18 LEU HD22 H 4.801 -20.406 4.550 1.00 . A A . 15 LEU HD22 1 1
14 18328 1 1 18 LEU HD23 H 4.389 -18.725 4.212 1.00 . A A . 15 LEU HD23 1 1
14 18329 1 1 18 LEU HG H 3.328 -21.161 2.790 1.00 . A A . 15 LEU HG 1 1
14 18330 1 1 18 LEU N N 0.551 -21.466 5.659 1.00 . A A . 15 LEU N 1 1
14 18331 1 1 18 LEU O O 3.055 -22.913 5.297 1.00 . A A . 15 LEU O 1 1
14 18332 1 1 19 PRO C C 4.436 -23.866 2.402 1.00 . A A . 16 PRO C 1 1
14 18333 1 1 19 PRO CA C 3.206 -24.539 3.006 1.00 . A A . 16 PRO CA 1 1
14 18334 1 1 19 PRO CB C 2.537 -25.483 2.005 1.00 . A A . 16 PRO CB 1 1
14 18335 1 1 19 PRO CD C 1.037 -23.625 2.338 1.00 . A A . 16 PRO CD 1 1
14 18336 1 1 19 PRO CG C 1.464 -24.681 1.348 1.00 . A A . 16 PRO CG 1 1
14 18337 1 1 19 PRO HA H 3.502 -25.083 3.894 1.00 . A A . 16 PRO HA 1 1
14 18338 1 1 19 PRO HB2 H 3.267 -25.826 1.280 1.00 . A A . 16 PRO HB2 1 1
14 18339 1 1 19 PRO HB3 H 2.104 -26.323 2.527 1.00 . A A . 16 PRO HB3 1 1
14 18340 1 1 19 PRO HD2 H 0.899 -22.677 1.836 1.00 . A A . 16 PRO HD2 1 1
14 18341 1 1 19 PRO HD3 H 0.127 -23.925 2.835 1.00 . A A . 16 PRO HD3 1 1
14 18342 1 1 19 PRO HG2 H 1.860 -24.216 0.453 1.00 . A A . 16 PRO HG2 1 1
14 18343 1 1 19 PRO HG3 H 0.628 -25.316 1.104 1.00 . A A . 16 PRO HG3 1 1
14 18344 1 1 19 PRO N N 2.166 -23.551 3.304 1.00 . A A . 16 PRO N 1 1
14 18345 1 1 19 PRO O O 4.274 -22.853 1.709 1.00 . A A . 16 PRO O 1 1
14 18346 1 1 20 SER C C 7.055 -22.659 1.513 1.00 . A A . 17 SER C 1 1
14 18347 1 1 20 SER CA C 6.978 -23.865 2.475 1.00 . A A . 17 SER CA 1 1
14 18348 1 1 20 SER CB C 7.998 -24.940 2.068 1.00 . A A . 17 SER CB 1 1
14 18349 1 1 20 SER H H 5.595 -25.401 2.949 1.00 . A A . 17 SER H 1 1
14 18350 1 1 20 SER HA H 7.268 -23.509 3.455 1.00 . A A . 17 SER HA 1 1
14 18351 1 1 20 SER HB2 H 7.699 -25.382 1.136 1.00 . A A . 17 SER HB2 1 1
14 18352 1 1 20 SER HB3 H 8.978 -24.488 1.961 1.00 . A A . 17 SER HB3 1 1
14 18353 1 1 20 SER HG H 8.442 -25.593 3.868 1.00 . A A . 17 SER HG 1 1
14 18354 1 1 20 SER N N 5.624 -24.477 2.644 1.00 . A A . 17 SER N 1 1
14 18355 1 1 20 SER O O 6.967 -21.531 2.001 1.00 . A A . 17 SER O 1 1
14 18356 1 1 20 SER OG O 8.072 -25.959 3.055 1.00 . A A . 17 SER OG 1 1
14 18357 1 1 21 HIS C C 8.308 -20.809 -0.615 1.00 . A A . 18 HIS C 1 1
14 18358 1 1 21 HIS CA C 7.219 -21.879 -0.895 1.00 . A A . 18 HIS CA 1 1
14 18359 1 1 21 HIS CB C 5.798 -21.259 -1.125 1.00 . A A . 18 HIS CB 1 1
14 18360 1 1 21 HIS CD2 C 4.740 -19.263 -2.454 1.00 . A A . 18 HIS CD2 1 1
14 18361 1 1 21 HIS CE1 C 6.189 -19.139 -4.093 1.00 . A A . 18 HIS CE1 1 1
14 18362 1 1 21 HIS CG C 5.666 -20.239 -2.253 1.00 . A A . 18 HIS CG 1 1
14 18363 1 1 21 HIS H H 7.238 -23.859 -0.101 1.00 . A A . 18 HIS H 1 1
14 18364 1 1 21 HIS HA H 7.506 -22.396 -1.802 1.00 . A A . 18 HIS HA 1 1
14 18365 1 1 21 HIS HB2 H 5.112 -22.061 -1.337 1.00 . A A . 18 HIS HB2 1 1
14 18366 1 1 21 HIS HB3 H 5.485 -20.777 -0.207 1.00 . A A . 18 HIS HB3 1 1
14 18367 1 1 21 HIS HD1 H 7.348 -20.701 -3.446 1.00 . A A . 18 HIS HD1 1 1
14 18368 1 1 21 HIS HD2 H 3.883 -19.055 -1.824 1.00 . A A . 18 HIS HD2 1 1
14 18369 1 1 21 HIS HE1 H 6.700 -18.825 -4.986 1.00 . A A . 18 HIS HE1 1 1
14 18370 1 1 21 HIS HE2 H 4.519 -17.952 -4.093 1.00 . A A . 18 HIS HE2 1 1
14 18371 1 1 21 HIS N N 7.167 -22.917 0.175 1.00 . A A . 18 HIS N 1 1
14 18372 1 1 21 HIS ND1 N 6.556 -20.133 -3.303 1.00 . A A . 18 HIS ND1 1 1
14 18373 1 1 21 HIS NE2 N 5.089 -18.596 -3.605 1.00 . A A . 18 HIS NE2 1 1
14 18374 1 1 21 HIS O O 9.461 -20.981 -0.992 1.00 . A A . 18 HIS O 1 1
14 18375 1 1 22 VAL C C 9.238 -18.834 1.923 1.00 . A A . 19 VAL C 1 1
14 18376 1 1 22 VAL CA C 8.840 -18.685 0.445 1.00 . A A . 19 VAL CA 1 1
14 18377 1 1 22 VAL CB C 8.249 -17.267 0.167 1.00 . A A . 19 VAL CB 1 1
14 18378 1 1 22 VAL CG1 C 8.386 -16.914 -1.306 1.00 . A A . 19 VAL CG1 1 1
14 18379 1 1 22 VAL CG2 C 6.771 -17.148 0.576 1.00 . A A . 19 VAL CG2 1 1
14 18380 1 1 22 VAL H H 6.990 -19.660 0.324 1.00 . A A . 19 VAL H 1 1
14 18381 1 1 22 VAL HA H 9.733 -18.803 -0.160 1.00 . A A . 19 VAL HA 1 1
14 18382 1 1 22 VAL HB H 8.816 -16.545 0.741 1.00 . A A . 19 VAL HB 1 1
14 18383 1 1 22 VAL HG11 H 9.434 -16.896 -1.571 1.00 . A A . 19 VAL HG11 1 1
14 18384 1 1 22 VAL HG12 H 7.952 -15.945 -1.486 1.00 . A A . 19 VAL HG12 1 1
14 18385 1 1 22 VAL HG13 H 7.877 -17.658 -1.908 1.00 . A A . 19 VAL HG13 1 1
14 18386 1 1 22 VAL HG21 H 6.163 -17.805 -0.033 1.00 . A A . 19 VAL HG21 1 1
14 18387 1 1 22 VAL HG22 H 6.443 -16.127 0.437 1.00 . A A . 19 VAL HG22 1 1
14 18388 1 1 22 VAL HG23 H 6.660 -17.418 1.618 1.00 . A A . 19 VAL HG23 1 1
14 18389 1 1 22 VAL N N 7.921 -19.729 0.054 1.00 . A A . 19 VAL N 1 1
14 18390 1 1 22 VAL O O 8.387 -18.841 2.812 1.00 . A A . 19 VAL O 1 1
14 18391 1 1 23 SER C C 11.446 -17.489 3.850 1.00 . A A . 20 SER C 1 1
14 18392 1 1 23 SER CA C 11.109 -18.948 3.524 1.00 . A A . 20 SER CA 1 1
14 18393 1 1 23 SER CB C 12.357 -19.828 3.574 1.00 . A A . 20 SER CB 1 1
14 18394 1 1 23 SER H H 11.142 -19.136 1.408 1.00 . A A . 20 SER H 1 1
14 18395 1 1 23 SER HA H 10.367 -19.318 4.223 1.00 . A A . 20 SER HA 1 1
14 18396 1 1 23 SER HB2 H 13.099 -19.441 2.889 1.00 . A A . 20 SER HB2 1 1
14 18397 1 1 23 SER HB3 H 12.757 -19.829 4.576 1.00 . A A . 20 SER HB3 1 1
14 18398 1 1 23 SER HG H 11.094 -21.285 3.257 1.00 . A A . 20 SER HG 1 1
14 18399 1 1 23 SER N N 10.538 -18.987 2.166 1.00 . A A . 20 SER N 1 1
14 18400 1 1 23 SER O O 11.290 -16.680 2.987 1.00 . A A . 20 SER O 1 1
14 18401 1 1 23 SER OG O 12.047 -21.155 3.203 1.00 . A A . 20 SER OG 1 1
14 18402 1 1 24 SER C C 12.794 -14.801 4.512 1.00 . A A . 21 SER C 1 1
14 18403 1 1 24 SER CA C 12.081 -15.748 5.524 1.00 . A A . 21 SER CA 1 1
14 18404 1 1 24 SER CB C 12.854 -15.745 6.848 1.00 . A A . 21 SER CB 1 1
14 18405 1 1 24 SER H H 12.206 -17.876 5.655 1.00 . A A . 21 SER H 1 1
14 18406 1 1 24 SER HA H 11.094 -15.363 5.715 1.00 . A A . 21 SER HA 1 1
14 18407 1 1 24 SER HB2 H 13.871 -16.047 6.661 1.00 . A A . 21 SER HB2 1 1
14 18408 1 1 24 SER HB3 H 12.846 -14.750 7.272 1.00 . A A . 21 SER HB3 1 1
14 18409 1 1 24 SER HG H 12.646 -16.472 8.657 1.00 . A A . 21 SER HG 1 1
14 18410 1 1 24 SER N N 11.938 -17.160 5.053 1.00 . A A . 21 SER N 1 1
14 18411 1 1 24 SER O O 12.267 -13.721 4.173 1.00 . A A . 21 SER O 1 1
14 18412 1 1 24 SER OG O 12.276 -16.644 7.785 1.00 . A A . 21 SER OG 1 1
14 18413 1 1 25 ARG C C 13.994 -14.398 1.659 1.00 . A A . 22 ARG C 1 1
14 18414 1 1 25 ARG CA C 14.758 -14.528 2.994 1.00 . A A . 22 ARG CA 1 1
14 18415 1 1 25 ARG CB C 16.098 -15.293 2.809 1.00 . A A . 22 ARG CB 1 1
14 18416 1 1 25 ARG CD C 16.929 -15.911 0.479 1.00 . A A . 22 ARG CD 1 1
14 18417 1 1 25 ARG CG C 16.949 -14.870 1.608 1.00 . A A . 22 ARG CG 1 1
14 18418 1 1 25 ARG CZ C 17.245 -14.748 -1.710 1.00 . A A . 22 ARG CZ 1 1
14 18419 1 1 25 ARG H H 14.303 -16.098 4.351 1.00 . A A . 22 ARG H 1 1
14 18420 1 1 25 ARG HA H 14.979 -13.539 3.370 1.00 . A A . 22 ARG HA 1 1
14 18421 1 1 25 ARG HB2 H 16.697 -15.157 3.701 1.00 . A A . 22 ARG HB2 1 1
14 18422 1 1 25 ARG HB3 H 15.874 -16.344 2.708 1.00 . A A . 22 ARG HB3 1 1
14 18423 1 1 25 ARG HD2 H 17.927 -16.299 0.342 1.00 . A A . 22 ARG HD2 1 1
14 18424 1 1 25 ARG HD3 H 16.267 -16.717 0.758 1.00 . A A . 22 ARG HD3 1 1
14 18425 1 1 25 ARG HE H 15.497 -15.426 -0.992 1.00 . A A . 22 ARG HE 1 1
14 18426 1 1 25 ARG HG2 H 16.562 -13.939 1.221 1.00 . A A . 22 ARG HG2 1 1
14 18427 1 1 25 ARG HG3 H 17.968 -14.724 1.933 1.00 . A A . 22 ARG HG3 1 1
14 18428 1 1 25 ARG HH11 H 18.981 -14.995 -0.682 1.00 . A A . 22 ARG HH11 1 1
14 18429 1 1 25 ARG HH12 H 19.132 -14.192 -2.210 1.00 . A A . 22 ARG HH12 1 1
14 18430 1 1 25 ARG HH21 H 15.720 -14.328 -2.976 1.00 . A A . 22 ARG HH21 1 1
14 18431 1 1 25 ARG HH22 H 17.288 -13.816 -3.509 1.00 . A A . 22 ARG HH22 1 1
14 18432 1 1 25 ARG N N 13.960 -15.248 4.014 1.00 . A A . 22 ARG N 1 1
14 18433 1 1 25 ARG NE N 16.461 -15.342 -0.796 1.00 . A A . 22 ARG NE 1 1
14 18434 1 1 25 ARG NH1 N 18.560 -14.633 -1.517 1.00 . A A . 22 ARG NH1 1 1
14 18435 1 1 25 ARG NH2 N 16.707 -14.257 -2.820 1.00 . A A . 22 ARG NH2 1 1
14 18436 1 1 25 ARG O O 14.050 -13.365 0.973 1.00 . A A . 22 ARG O 1 1
14 18437 1 1 26 ASP C C 11.246 -14.751 0.114 1.00 . A A . 23 ASP C 1 1
14 18438 1 1 26 ASP CA C 12.551 -15.548 0.050 1.00 . A A . 23 ASP CA 1 1
14 18439 1 1 26 ASP CB C 12.282 -17.011 -0.293 1.00 . A A . 23 ASP CB 1 1
14 18440 1 1 26 ASP CG C 12.684 -17.328 -1.716 1.00 . A A . 23 ASP CG 1 1
14 18441 1 1 26 ASP H H 13.259 -16.222 1.915 1.00 . A A . 23 ASP H 1 1
14 18442 1 1 26 ASP HA H 13.170 -15.124 -0.731 1.00 . A A . 23 ASP HA 1 1
14 18443 1 1 26 ASP HB2 H 12.845 -17.648 0.377 1.00 . A A . 23 ASP HB2 1 1
14 18444 1 1 26 ASP HB3 H 11.228 -17.217 -0.180 1.00 . A A . 23 ASP HB3 1 1
14 18445 1 1 26 ASP N N 13.291 -15.463 1.304 1.00 . A A . 23 ASP N 1 1
14 18446 1 1 26 ASP O O 10.821 -14.216 -0.892 1.00 . A A . 23 ASP O 1 1
14 18447 1 1 26 ASP OD1 O 13.891 -17.216 -2.021 1.00 . A A . 23 ASP OD1 1 1
14 18448 1 1 26 ASP OD2 O 11.801 -17.676 -2.523 1.00 . A A . 23 ASP OD2 1 1
14 18449 1 1 27 VAL C C 9.938 -12.356 1.382 1.00 . A A . 24 VAL C 1 1
14 18450 1 1 27 VAL CA C 9.477 -13.796 1.557 1.00 . A A . 24 VAL CA 1 1
14 18451 1 1 27 VAL CB C 8.873 -13.954 2.999 1.00 . A A . 24 VAL CB 1 1
14 18452 1 1 27 VAL CG1 C 7.654 -13.078 3.191 1.00 . A A . 24 VAL CG1 1 1
14 18453 1 1 27 VAL CG2 C 8.473 -15.372 3.316 1.00 . A A . 24 VAL CG2 1 1
14 18454 1 1 27 VAL H H 10.954 -15.240 2.035 1.00 . A A . 24 VAL H 1 1
14 18455 1 1 27 VAL HA H 8.706 -14.015 0.831 1.00 . A A . 24 VAL HA 1 1
14 18456 1 1 27 VAL HB H 9.621 -13.646 3.714 1.00 . A A . 24 VAL HB 1 1
14 18457 1 1 27 VAL HG11 H 7.925 -12.043 3.041 1.00 . A A . 24 VAL HG11 1 1
14 18458 1 1 27 VAL HG12 H 7.269 -13.204 4.197 1.00 . A A . 24 VAL HG12 1 1
14 18459 1 1 27 VAL HG13 H 6.892 -13.356 2.480 1.00 . A A . 24 VAL HG13 1 1
14 18460 1 1 27 VAL HG21 H 8.123 -15.427 4.334 1.00 . A A . 24 VAL HG21 1 1
14 18461 1 1 27 VAL HG22 H 9.327 -16.025 3.189 1.00 . A A . 24 VAL HG22 1 1
14 18462 1 1 27 VAL HG23 H 7.683 -15.678 2.648 1.00 . A A . 24 VAL HG23 1 1
14 18463 1 1 27 VAL N N 10.622 -14.679 1.302 1.00 . A A . 24 VAL N 1 1
14 18464 1 1 27 VAL O O 9.296 -11.574 0.674 1.00 . A A . 24 VAL O 1 1
14 18465 1 1 28 GLU C C 11.952 -10.309 0.443 1.00 . A A . 25 GLU C 1 1
14 18466 1 1 28 GLU CA C 11.716 -10.727 1.907 1.00 . A A . 25 GLU CA 1 1
14 18467 1 1 28 GLU CB C 13.034 -10.718 2.702 1.00 . A A . 25 GLU CB 1 1
14 18468 1 1 28 GLU CD C 15.118 -9.443 2.032 1.00 . A A . 25 GLU CD 1 1
14 18469 1 1 28 GLU CG C 13.763 -9.379 2.711 1.00 . A A . 25 GLU CG 1 1
14 18470 1 1 28 GLU H H 11.547 -12.738 2.521 1.00 . A A . 25 GLU H 1 1
14 18471 1 1 28 GLU HA H 11.039 -10.015 2.357 1.00 . A A . 25 GLU HA 1 1
14 18472 1 1 28 GLU HB2 H 12.818 -10.992 3.726 1.00 . A A . 25 GLU HB2 1 1
14 18473 1 1 28 GLU HB3 H 13.697 -11.456 2.274 1.00 . A A . 25 GLU HB3 1 1
14 18474 1 1 28 GLU HG2 H 13.155 -8.652 2.195 1.00 . A A . 25 GLU HG2 1 1
14 18475 1 1 28 GLU HG3 H 13.904 -9.065 3.735 1.00 . A A . 25 GLU HG3 1 1
14 18476 1 1 28 GLU N N 11.093 -12.048 2.003 1.00 . A A . 25 GLU N 1 1
14 18477 1 1 28 GLU O O 11.508 -9.243 0.049 1.00 . A A . 25 GLU O 1 1
14 18478 1 1 28 GLU OE1 O 16.108 -9.777 2.717 1.00 . A A . 25 GLU OE1 1 1
14 18479 1 1 28 GLU OE2 O 15.194 -9.159 0.815 1.00 . A A . 25 GLU OE2 1 1
14 18480 1 1 29 ASN C C 11.767 -10.794 -2.712 1.00 . A A . 26 ASN C 1 1
14 18481 1 1 29 ASN CA C 12.979 -10.829 -1.742 1.00 . A A . 26 ASN CA 1 1
14 18482 1 1 29 ASN CB C 14.041 -11.825 -2.225 1.00 . A A . 26 ASN CB 1 1
14 18483 1 1 29 ASN CG C 14.692 -11.406 -3.528 1.00 . A A . 26 ASN CG 1 1
14 18484 1 1 29 ASN H H 12.795 -12.064 -0.018 1.00 . A A . 26 ASN H 1 1
14 18485 1 1 29 ASN HA H 13.422 -9.848 -1.715 1.00 . A A . 26 ASN HA 1 1
14 18486 1 1 29 ASN HB2 H 14.812 -11.913 -1.474 1.00 . A A . 26 ASN HB2 1 1
14 18487 1 1 29 ASN HB3 H 13.573 -12.788 -2.374 1.00 . A A . 26 ASN HB3 1 1
14 18488 1 1 29 ASN HD21 H 15.992 -10.268 -2.543 1.00 . A A . 26 ASN HD21 1 1
14 18489 1 1 29 ASN HD22 H 16.142 -10.261 -4.266 1.00 . A A . 26 ASN HD22 1 1
14 18490 1 1 29 ASN N N 12.589 -11.174 -0.360 1.00 . A A . 26 ASN N 1 1
14 18491 1 1 29 ASN ND2 N 15.716 -10.565 -3.434 1.00 . A A . 26 ASN ND2 1 1
14 18492 1 1 29 ASN O O 11.615 -9.832 -3.536 1.00 . A A . 26 ASN O 1 1
14 18493 1 1 29 ASN OD1 O 14.280 -11.823 -4.608 1.00 . A A . 26 ASN OD1 1 1
14 18494 1 1 30 GLU C C 8.782 -10.720 -3.175 1.00 . A A . 27 GLU C 1 1
14 18495 1 1 30 GLU CA C 9.651 -11.941 -3.375 1.00 . A A . 27 GLU CA 1 1
14 18496 1 1 30 GLU CB C 8.839 -13.188 -2.950 1.00 . A A . 27 GLU CB 1 1
14 18497 1 1 30 GLU CD C 7.663 -14.125 -4.998 1.00 . A A . 27 GLU CD 1 1
14 18498 1 1 30 GLU CG C 7.507 -13.407 -3.676 1.00 . A A . 27 GLU CG 1 1
14 18499 1 1 30 GLU H H 11.093 -12.503 -1.920 1.00 . A A . 27 GLU H 1 1
14 18500 1 1 30 GLU HA H 9.914 -12.025 -4.415 1.00 . A A . 27 GLU HA 1 1
14 18501 1 1 30 GLU HB2 H 9.447 -14.064 -3.115 1.00 . A A . 27 GLU HB2 1 1
14 18502 1 1 30 GLU HB3 H 8.630 -13.113 -1.890 1.00 . A A . 27 GLU HB3 1 1
14 18503 1 1 30 GLU HG2 H 6.857 -13.994 -3.042 1.00 . A A . 27 GLU HG2 1 1
14 18504 1 1 30 GLU HG3 H 7.048 -12.445 -3.858 1.00 . A A . 27 GLU HG3 1 1
14 18505 1 1 30 GLU N N 10.894 -11.818 -2.579 1.00 . A A . 27 GLU N 1 1
14 18506 1 1 30 GLU O O 8.312 -10.123 -4.134 1.00 . A A . 27 GLU O 1 1
14 18507 1 1 30 GLU OE1 O 7.658 -15.376 -4.988 1.00 . A A . 27 GLU OE1 1 1
14 18508 1 1 30 GLU OE2 O 7.772 -13.447 -6.040 1.00 . A A . 27 GLU OE2 1 1
14 18509 1 1 31 PHE C C 8.543 -7.843 -1.911 1.00 . A A . 28 PHE C 1 1
14 18510 1 1 31 PHE CA C 7.796 -9.148 -1.640 1.00 . A A . 28 PHE CA 1 1
14 18511 1 1 31 PHE CB C 7.233 -9.179 -0.221 1.00 . A A . 28 PHE CB 1 1
14 18512 1 1 31 PHE CD1 C 6.233 -11.445 0.238 1.00 . A A . 28 PHE CD1 1 1
14 18513 1 1 31 PHE CD2 C 4.757 -9.628 -0.181 1.00 . A A . 28 PHE CD2 1 1
14 18514 1 1 31 PHE CE1 C 5.155 -12.287 0.406 1.00 . A A . 28 PHE CE1 1 1
14 18515 1 1 31 PHE CE2 C 3.675 -10.470 -0.017 1.00 . A A . 28 PHE CE2 1 1
14 18516 1 1 31 PHE CG C 6.052 -10.105 -0.056 1.00 . A A . 28 PHE CG 1 1
14 18517 1 1 31 PHE CZ C 3.875 -11.799 0.278 1.00 . A A . 28 PHE CZ 1 1
14 18518 1 1 31 PHE H H 9.036 -10.804 -1.190 1.00 . A A . 28 PHE H 1 1
14 18519 1 1 31 PHE HA H 6.959 -9.184 -2.321 1.00 . A A . 28 PHE HA 1 1
14 18520 1 1 31 PHE HB2 H 8.006 -9.506 0.457 1.00 . A A . 28 PHE HB2 1 1
14 18521 1 1 31 PHE HB3 H 6.914 -8.183 0.056 1.00 . A A . 28 PHE HB3 1 1
14 18522 1 1 31 PHE HD1 H 7.234 -11.832 0.341 1.00 . A A . 28 PHE HD1 1 1
14 18523 1 1 31 PHE HD2 H 4.596 -8.585 -0.419 1.00 . A A . 28 PHE HD2 1 1
14 18524 1 1 31 PHE HE1 H 5.318 -13.330 0.636 1.00 . A A . 28 PHE HE1 1 1
14 18525 1 1 31 PHE HE2 H 2.671 -10.087 -0.122 1.00 . A A . 28 PHE HE2 1 1
14 18526 1 1 31 PHE HZ H 3.030 -12.456 0.416 1.00 . A A . 28 PHE HZ 1 1
14 18527 1 1 31 PHE N N 8.608 -10.315 -1.922 1.00 . A A . 28 PHE N 1 1
14 18528 1 1 31 PHE O O 7.886 -6.861 -2.223 1.00 . A A . 28 PHE O 1 1
14 18529 1 1 32 ARG C C 10.681 -6.202 -3.560 1.00 . A A . 29 ARG C 1 1
14 18530 1 1 32 ARG CA C 10.677 -6.604 -2.096 1.00 . A A . 29 ARG CA 1 1
14 18531 1 1 32 ARG CB C 12.135 -6.632 -1.526 1.00 . A A . 29 ARG CB 1 1
14 18532 1 1 32 ARG CD C 13.968 -6.331 -3.341 1.00 . A A . 29 ARG CD 1 1
14 18533 1 1 32 ARG CG C 13.266 -7.286 -2.352 1.00 . A A . 29 ARG CG 1 1
14 18534 1 1 32 ARG CZ C 14.963 -4.293 -2.248 1.00 . A A . 29 ARG CZ 1 1
14 18535 1 1 32 ARG H H 10.377 -8.669 -1.618 1.00 . A A . 29 ARG H 1 1
14 18536 1 1 32 ARG HA H 10.146 -5.823 -1.564 1.00 . A A . 29 ARG HA 1 1
14 18537 1 1 32 ARG HB2 H 12.439 -5.614 -1.333 1.00 . A A . 29 ARG HB2 1 1
14 18538 1 1 32 ARG HB3 H 12.097 -7.150 -0.578 1.00 . A A . 29 ARG HB3 1 1
14 18539 1 1 32 ARG HD2 H 14.991 -6.654 -3.463 1.00 . A A . 29 ARG HD2 1 1
14 18540 1 1 32 ARG HD3 H 13.464 -6.396 -4.294 1.00 . A A . 29 ARG HD3 1 1
14 18541 1 1 32 ARG HE H 13.159 -4.397 -3.116 1.00 . A A . 29 ARG HE 1 1
14 18542 1 1 32 ARG HG2 H 14.008 -7.679 -1.674 1.00 . A A . 29 ARG HG2 1 1
14 18543 1 1 32 ARG HG3 H 12.838 -8.106 -2.919 1.00 . A A . 29 ARG HG3 1 1
14 18544 1 1 32 ARG HH11 H 16.190 -5.902 -2.168 1.00 . A A . 29 ARG HH11 1 1
14 18545 1 1 32 ARG HH12 H 16.817 -4.461 -1.442 1.00 . A A . 29 ARG HH12 1 1
14 18546 1 1 32 ARG HH21 H 13.987 -2.516 -2.172 1.00 . A A . 29 ARG HH21 1 1
14 18547 1 1 32 ARG HH22 H 15.561 -2.534 -1.446 1.00 . A A . 29 ARG HH22 1 1
14 18548 1 1 32 ARG N N 9.900 -7.837 -1.851 1.00 . A A . 29 ARG N 1 1
14 18549 1 1 32 ARG NE N 13.966 -4.918 -2.897 1.00 . A A . 29 ARG NE 1 1
14 18550 1 1 32 ARG NH1 N 16.078 -4.939 -1.924 1.00 . A A . 29 ARG NH1 1 1
14 18551 1 1 32 ARG NH2 N 14.832 -3.011 -1.931 1.00 . A A . 29 ARG NH2 1 1
14 18552 1 1 32 ARG O O 10.807 -5.003 -3.848 1.00 . A A . 29 ARG O 1 1
14 18553 1 1 33 LYS C C 9.193 -6.032 -6.234 1.00 . A A . 30 LYS C 1 1
14 18554 1 1 33 LYS CA C 10.501 -6.784 -5.915 1.00 . A A . 30 LYS CA 1 1
14 18555 1 1 33 LYS CB C 10.719 -7.967 -6.891 1.00 . A A . 30 LYS CB 1 1
14 18556 1 1 33 LYS CD C 9.071 -8.998 -8.551 1.00 . A A . 30 LYS CD 1 1
14 18557 1 1 33 LYS CE C 8.402 -7.711 -9.045 1.00 . A A . 30 LYS CE 1 1
14 18558 1 1 33 LYS CG C 9.527 -8.915 -7.086 1.00 . A A . 30 LYS CG 1 1
14 18559 1 1 33 LYS H H 10.539 -8.126 -4.228 1.00 . A A . 30 LYS H 1 1
14 18560 1 1 33 LYS HA H 11.309 -6.078 -6.065 1.00 . A A . 30 LYS HA 1 1
14 18561 1 1 33 LYS HB2 H 10.975 -7.563 -7.858 1.00 . A A . 30 LYS HB2 1 1
14 18562 1 1 33 LYS HB3 H 11.554 -8.553 -6.536 1.00 . A A . 30 LYS HB3 1 1
14 18563 1 1 33 LYS HD2 H 9.927 -9.194 -9.168 1.00 . A A . 30 LYS HD2 1 1
14 18564 1 1 33 LYS HD3 H 8.364 -9.810 -8.648 1.00 . A A . 30 LYS HD3 1 1
14 18565 1 1 33 LYS HE2 H 7.584 -7.474 -8.382 1.00 . A A . 30 LYS HE2 1 1
14 18566 1 1 33 LYS HE3 H 9.127 -6.908 -9.014 1.00 . A A . 30 LYS HE3 1 1
14 18567 1 1 33 LYS HG2 H 9.807 -9.903 -6.756 1.00 . A A . 30 LYS HG2 1 1
14 18568 1 1 33 LYS HG3 H 8.702 -8.557 -6.485 1.00 . A A . 30 LYS HG3 1 1
14 18569 1 1 33 LYS HZ1 H 7.401 -6.948 -10.708 1.00 . A A . 30 LYS HZ1 1 1
14 18570 1 1 33 LYS HZ2 H 7.186 -8.610 -10.483 1.00 . A A . 30 LYS HZ2 1 1
14 18571 1 1 33 LYS HZ3 H 8.649 -8.025 -11.093 1.00 . A A . 30 LYS HZ3 1 1
14 18572 1 1 33 LYS N N 10.566 -7.174 -4.494 1.00 . A A . 30 LYS N 1 1
14 18573 1 1 33 LYS NZ N 7.874 -7.832 -10.427 1.00 . A A . 30 LYS NZ 1 1
14 18574 1 1 33 LYS O O 9.180 -5.158 -7.103 1.00 . A A . 30 LYS O 1 1
14 18575 1 1 34 TYR C C 6.676 -4.431 -4.925 1.00 . A A . 31 TYR C 1 1
14 18576 1 1 34 TYR CA C 6.817 -5.713 -5.763 1.00 . A A . 31 TYR CA 1 1
14 18577 1 1 34 TYR CB C 5.641 -6.666 -5.478 1.00 . A A . 31 TYR CB 1 1
14 18578 1 1 34 TYR CD1 C 4.968 -7.862 -7.616 1.00 . A A . 31 TYR CD1 1 1
14 18579 1 1 34 TYR CD2 C 6.106 -9.108 -5.942 1.00 . A A . 31 TYR CD2 1 1
14 18580 1 1 34 TYR CE1 C 4.886 -9.002 -8.406 1.00 . A A . 31 TYR CE1 1 1
14 18581 1 1 34 TYR CE2 C 6.033 -10.244 -6.723 1.00 . A A . 31 TYR CE2 1 1
14 18582 1 1 34 TYR CG C 5.581 -7.898 -6.368 1.00 . A A . 31 TYR CG 1 1
14 18583 1 1 34 TYR CZ C 5.420 -10.188 -7.948 1.00 . A A . 31 TYR CZ 1 1
14 18584 1 1 34 TYR H H 8.177 -7.034 -4.815 1.00 . A A . 31 TYR H 1 1
14 18585 1 1 34 TYR HA H 6.793 -5.435 -6.809 1.00 . A A . 31 TYR HA 1 1
14 18586 1 1 34 TYR HB2 H 5.702 -7.005 -4.455 1.00 . A A . 31 TYR HB2 1 1
14 18587 1 1 34 TYR HB3 H 4.719 -6.123 -5.612 1.00 . A A . 31 TYR HB3 1 1
14 18588 1 1 34 TYR HD1 H 4.549 -6.932 -7.972 1.00 . A A . 31 TYR HD1 1 1
14 18589 1 1 34 TYR HD2 H 6.586 -9.157 -4.976 1.00 . A A . 31 TYR HD2 1 1
14 18590 1 1 34 TYR HE1 H 4.404 -8.953 -9.375 1.00 . A A . 31 TYR HE1 1 1
14 18591 1 1 34 TYR HE2 H 6.453 -11.172 -6.363 1.00 . A A . 31 TYR HE2 1 1
14 18592 1 1 34 TYR HH H 5.191 -12.088 -8.149 1.00 . A A . 31 TYR HH 1 1
14 18593 1 1 34 TYR N N 8.103 -6.362 -5.522 1.00 . A A . 31 TYR N 1 1
14 18594 1 1 34 TYR O O 6.159 -3.439 -5.409 1.00 . A A . 31 TYR O 1 1
14 18595 1 1 34 TYR OH O 5.344 -11.319 -8.720 1.00 . A A . 31 TYR OH 1 1
14 18596 1 1 35 GLY C C 8.272 -3.268 -1.829 1.00 . A A . 32 GLY C 1 1
14 18597 1 1 35 GLY CA C 7.125 -3.289 -2.823 1.00 . A A . 32 GLY CA 1 1
14 18598 1 1 35 GLY H H 7.619 -5.268 -3.370 1.00 . A A . 32 GLY H 1 1
14 18599 1 1 35 GLY HA2 H 7.167 -2.396 -3.429 1.00 . A A . 32 GLY HA2 1 1
14 18600 1 1 35 GLY HA3 H 6.191 -3.310 -2.282 1.00 . A A . 32 GLY HA3 1 1
14 18601 1 1 35 GLY N N 7.188 -4.451 -3.694 1.00 . A A . 32 GLY N 1 1
14 18602 1 1 35 GLY O O 8.717 -4.317 -1.386 1.00 . A A . 32 GLY O 1 1
14 18603 1 1 36 ASN C C 9.705 -2.326 0.848 1.00 . A A . 33 ASN C 1 1
14 18604 1 1 36 ASN CA C 9.956 -1.959 -0.619 1.00 . A A . 33 ASN CA 1 1
14 18605 1 1 36 ASN CB C 10.563 -0.556 -0.712 1.00 . A A . 33 ASN CB 1 1
14 18606 1 1 36 ASN CG C 11.447 -0.352 -1.926 1.00 . A A . 33 ASN CG 1 1
14 18607 1 1 36 ASN H H 8.270 -1.273 -1.743 1.00 . A A . 33 ASN H 1 1
14 18608 1 1 36 ASN HA H 10.677 -2.660 -1.010 1.00 . A A . 33 ASN HA 1 1
14 18609 1 1 36 ASN HB2 H 9.765 0.167 -0.761 1.00 . A A . 33 ASN HB2 1 1
14 18610 1 1 36 ASN HB3 H 11.153 -0.372 0.173 1.00 . A A . 33 ASN HB3 1 1
14 18611 1 1 36 ASN HD21 H 10.993 1.584 -1.934 1.00 . A A . 33 ASN HD21 1 1
14 18612 1 1 36 ASN HD22 H 12.068 1.051 -3.184 1.00 . A A . 33 ASN HD22 1 1
14 18613 1 1 36 ASN N N 8.747 -2.082 -1.458 1.00 . A A . 33 ASN N 1 1
14 18614 1 1 36 ASN ND2 N 11.513 0.884 -2.397 1.00 . A A . 33 ASN ND2 1 1
14 18615 1 1 36 ASN O O 9.122 -1.555 1.612 1.00 . A A . 33 ASN O 1 1
14 18616 1 1 36 ASN OD1 O 12.089 -1.286 -2.417 1.00 . A A . 33 ASN OD1 1 1
14 18617 1 1 37 ILE C C 10.883 -3.437 3.606 1.00 . A A . 34 ILE C 1 1
14 18618 1 1 37 ILE CA C 9.974 -4.091 2.554 1.00 . A A . 34 ILE CA 1 1
14 18619 1 1 37 ILE CB C 10.105 -5.669 2.519 1.00 . A A . 34 ILE CB 1 1
14 18620 1 1 37 ILE CD1 C 11.410 -6.625 4.583 1.00 . A A . 34 ILE CD1 1 1
14 18621 1 1 37 ILE CG1 C 10.052 -6.322 3.934 1.00 . A A . 34 ILE CG1 1 1
14 18622 1 1 37 ILE CG2 C 11.352 -6.105 1.760 1.00 . A A . 34 ILE CG2 1 1
14 18623 1 1 37 ILE H H 10.717 -4.019 0.572 1.00 . A A . 34 ILE H 1 1
14 18624 1 1 37 ILE HA H 8.958 -3.863 2.827 1.00 . A A . 34 ILE HA 1 1
14 18625 1 1 37 ILE HB H 9.257 -6.038 1.952 1.00 . A A . 34 ILE HB 1 1
14 18626 1 1 37 ILE HD11 H 11.896 -7.429 4.051 1.00 . A A . 34 ILE HD11 1 1
14 18627 1 1 37 ILE HD12 H 11.265 -6.908 5.615 1.00 . A A . 34 ILE HD12 1 1
14 18628 1 1 37 ILE HD13 H 12.030 -5.741 4.540 1.00 . A A . 34 ILE HD13 1 1
14 18629 1 1 37 ILE HG12 H 9.526 -5.653 4.596 1.00 . A A . 34 ILE HG12 1 1
14 18630 1 1 37 ILE HG13 H 9.502 -7.252 3.872 1.00 . A A . 34 ILE HG13 1 1
14 18631 1 1 37 ILE HG21 H 12.230 -5.741 2.273 1.00 . A A . 34 ILE HG21 1 1
14 18632 1 1 37 ILE HG22 H 11.324 -5.702 0.763 1.00 . A A . 34 ILE HG22 1 1
14 18633 1 1 37 ILE HG23 H 11.382 -7.185 1.714 1.00 . A A . 34 ILE HG23 1 1
14 18634 1 1 37 ILE N N 10.190 -3.514 1.222 1.00 . A A . 34 ILE N 1 1
14 18635 1 1 37 ILE O O 12.088 -3.258 3.402 1.00 . A A . 34 ILE O 1 1
14 18636 1 1 38 LEU C C 11.300 -3.510 6.900 1.00 . A A . 35 LEU C 1 1
14 18637 1 1 38 LEU CA C 10.935 -2.445 5.853 1.00 . A A . 35 LEU CA 1 1
14 18638 1 1 38 LEU CB C 10.037 -1.369 6.484 1.00 . A A . 35 LEU CB 1 1
14 18639 1 1 38 LEU CD1 C 8.540 0.637 6.253 1.00 . A A . 35 LEU CD1 1 1
14 18640 1 1 38 LEU CD2 C 10.666 0.529 4.937 1.00 . A A . 35 LEU CD2 1 1
14 18641 1 1 38 LEU CG C 9.514 -0.279 5.527 1.00 . A A . 35 LEU CG 1 1
14 18642 1 1 38 LEU H H 9.284 -3.143 4.748 1.00 . A A . 35 LEU H 1 1
14 18643 1 1 38 LEU HA H 11.839 -1.984 5.494 1.00 . A A . 35 LEU HA 1 1
14 18644 1 1 38 LEU HB2 H 9.186 -1.863 6.929 1.00 . A A . 35 LEU HB2 1 1
14 18645 1 1 38 LEU HB3 H 10.598 -0.884 7.267 1.00 . A A . 35 LEU HB3 1 1
14 18646 1 1 38 LEU HD11 H 7.694 0.061 6.600 1.00 . A A . 35 LEU HD11 1 1
14 18647 1 1 38 LEU HD12 H 8.199 1.407 5.576 1.00 . A A . 35 LEU HD12 1 1
14 18648 1 1 38 LEU HD13 H 9.035 1.094 7.096 1.00 . A A . 35 LEU HD13 1 1
14 18649 1 1 38 LEU HD21 H 11.242 0.970 5.735 1.00 . A A . 35 LEU HD21 1 1
14 18650 1 1 38 LEU HD22 H 10.271 1.312 4.304 1.00 . A A . 35 LEU HD22 1 1
14 18651 1 1 38 LEU HD23 H 11.298 -0.120 4.350 1.00 . A A . 35 LEU HD23 1 1
14 18652 1 1 38 LEU HG H 8.982 -0.751 4.712 1.00 . A A . 35 LEU HG 1 1
14 18653 1 1 38 LEU N N 10.252 -3.044 4.711 1.00 . A A . 35 LEU N 1 1
14 18654 1 1 38 LEU O O 12.441 -3.555 7.369 1.00 . A A . 35 LEU O 1 1
14 18655 1 1 39 LYS C C 9.762 -6.724 7.715 1.00 . A A . 36 LYS C 1 1
14 18656 1 1 39 LYS CA C 10.603 -5.514 8.144 1.00 . A A . 36 LYS CA 1 1
14 18657 1 1 39 LYS CB C 10.370 -5.139 9.644 1.00 . A A . 36 LYS CB 1 1
14 18658 1 1 39 LYS CD C 8.681 -6.512 10.951 1.00 . A A . 36 LYS CD 1 1
14 18659 1 1 39 LYS CE C 7.203 -6.888 10.988 1.00 . A A . 36 LYS CE 1 1
14 18660 1 1 39 LYS CG C 8.929 -5.222 10.158 1.00 . A A . 36 LYS CG 1 1
14 18661 1 1 39 LYS H H 9.423 -4.242 6.911 1.00 . A A . 36 LYS H 1 1
14 18662 1 1 39 LYS HA H 11.644 -5.775 8.014 1.00 . A A . 36 LYS HA 1 1
14 18663 1 1 39 LYS HB2 H 10.970 -5.794 10.256 1.00 . A A . 36 LYS HB2 1 1
14 18664 1 1 39 LYS HB3 H 10.718 -4.126 9.791 1.00 . A A . 36 LYS HB3 1 1
14 18665 1 1 39 LYS HD2 H 9.229 -7.318 10.483 1.00 . A A . 36 LYS HD2 1 1
14 18666 1 1 39 LYS HD3 H 9.037 -6.374 11.962 1.00 . A A . 36 LYS HD3 1 1
14 18667 1 1 39 LYS HE2 H 6.854 -6.994 9.972 1.00 . A A . 36 LYS HE2 1 1
14 18668 1 1 39 LYS HE3 H 7.097 -7.835 11.499 1.00 . A A . 36 LYS HE3 1 1
14 18669 1 1 39 LYS HG2 H 8.735 -4.374 10.796 1.00 . A A . 36 LYS HG2 1 1
14 18670 1 1 39 LYS HG3 H 8.262 -5.199 9.315 1.00 . A A . 36 LYS HG3 1 1
14 18671 1 1 39 LYS HZ1 H 6.368 -4.973 11.139 1.00 . A A . 36 LYS HZ1 1 1
14 18672 1 1 39 LYS HZ2 H 6.745 -5.686 12.629 1.00 . A A . 36 LYS HZ2 1 1
14 18673 1 1 39 LYS HZ3 H 5.391 -6.205 11.763 1.00 . A A . 36 LYS HZ3 1 1
14 18674 1 1 39 LYS N N 10.334 -4.375 7.256 1.00 . A A . 36 LYS N 1 1
14 18675 1 1 39 LYS NZ N 6.370 -5.869 11.679 1.00 . A A . 36 LYS NZ 1 1
14 18676 1 1 39 LYS O O 8.626 -6.581 7.237 1.00 . A A . 36 LYS O 1 1
14 18677 1 1 40 CYS C C 9.832 -10.139 8.653 1.00 . A A . 37 CYS C 1 1
14 18678 1 1 40 CYS CA C 9.651 -9.147 7.516 1.00 . A A . 37 CYS CA 1 1
14 18679 1 1 40 CYS CB C 10.198 -9.742 6.218 1.00 . A A . 37 CYS CB 1 1
14 18680 1 1 40 CYS H H 11.266 -7.962 8.177 1.00 . A A . 37 CYS H 1 1
14 18681 1 1 40 CYS HA H 8.600 -8.926 7.403 1.00 . A A . 37 CYS HA 1 1
14 18682 1 1 40 CYS HB2 H 10.586 -8.953 5.594 1.00 . A A . 37 CYS HB2 1 1
14 18683 1 1 40 CYS HB3 H 10.993 -10.432 6.456 1.00 . A A . 37 CYS HB3 1 1
14 18684 1 1 40 CYS HG H 9.639 -11.381 4.377 1.00 . A A . 37 CYS HG 1 1
14 18685 1 1 40 CYS N N 10.342 -7.912 7.849 1.00 . A A . 37 CYS N 1 1
14 18686 1 1 40 CYS O O 10.967 -10.478 9.003 1.00 . A A . 37 CYS O 1 1
14 18687 1 1 40 CYS SG S 8.980 -10.644 5.261 1.00 . A A . 37 CYS SG 1 1
14 18688 1 1 41 ASP C C 7.948 -12.693 10.258 1.00 . A A . 38 ASP C 1 1
14 18689 1 1 41 ASP CA C 8.814 -11.442 10.420 1.00 . A A . 38 ASP CA 1 1
14 18690 1 1 41 ASP CB C 8.423 -10.640 11.659 1.00 . A A . 38 ASP CB 1 1
14 18691 1 1 41 ASP CG C 8.722 -11.352 12.973 1.00 . A A . 38 ASP CG 1 1
14 18692 1 1 41 ASP H H 7.855 -10.338 8.886 1.00 . A A . 38 ASP H 1 1
14 18693 1 1 41 ASP HA H 9.840 -11.752 10.526 1.00 . A A . 38 ASP HA 1 1
14 18694 1 1 41 ASP HB2 H 8.964 -9.705 11.653 1.00 . A A . 38 ASP HB2 1 1
14 18695 1 1 41 ASP HB3 H 7.363 -10.431 11.611 1.00 . A A . 38 ASP HB3 1 1
14 18696 1 1 41 ASP N N 8.729 -10.580 9.245 1.00 . A A . 38 ASP N 1 1
14 18697 1 1 41 ASP O O 6.763 -12.601 9.980 1.00 . A A . 38 ASP O 1 1
14 18698 1 1 41 ASP OD1 O 9.606 -12.233 13.016 1.00 . A A . 38 ASP OD1 1 1
14 18699 1 1 41 ASP OD2 O 8.089 -10.999 13.974 1.00 . A A . 38 ASP OD2 1 1
14 18700 1 1 42 VAL C C 7.639 -15.821 11.620 1.00 . A A . 39 VAL C 1 1
14 18701 1 1 42 VAL CA C 7.875 -15.151 10.254 1.00 . A A . 39 VAL CA 1 1
14 18702 1 1 42 VAL CB C 8.685 -16.092 9.297 1.00 . A A . 39 VAL CB 1 1
14 18703 1 1 42 VAL CG1 C 8.009 -17.450 9.101 1.00 . A A . 39 VAL CG1 1 1
14 18704 1 1 42 VAL CG2 C 8.895 -15.429 7.941 1.00 . A A . 39 VAL CG2 1 1
14 18705 1 1 42 VAL H H 9.499 -13.868 10.708 1.00 . A A . 39 VAL H 1 1
14 18706 1 1 42 VAL HA H 6.915 -14.949 9.796 1.00 . A A . 39 VAL HA 1 1
14 18707 1 1 42 VAL HB H 9.654 -16.263 9.742 1.00 . A A . 39 VAL HB 1 1
14 18708 1 1 42 VAL HG11 H 8.617 -18.062 8.449 1.00 . A A . 39 VAL HG11 1 1
14 18709 1 1 42 VAL HG12 H 7.035 -17.307 8.653 1.00 . A A . 39 VAL HG12 1 1
14 18710 1 1 42 VAL HG13 H 7.897 -17.941 10.056 1.00 . A A . 39 VAL HG13 1 1
14 18711 1 1 42 VAL HG21 H 7.938 -15.188 7.501 1.00 . A A . 39 VAL HG21 1 1
14 18712 1 1 42 VAL HG22 H 9.429 -16.104 7.289 1.00 . A A . 39 VAL HG22 1 1
14 18713 1 1 42 VAL HG23 H 9.470 -14.523 8.069 1.00 . A A . 39 VAL HG23 1 1
14 18714 1 1 42 VAL N N 8.560 -13.864 10.434 1.00 . A A . 39 VAL N 1 1
14 18715 1 1 42 VAL O O 8.586 -16.071 12.371 1.00 . A A . 39 VAL O 1 1
14 18716 1 1 43 LYS C C 5.524 -18.156 13.000 1.00 . A A . 40 LYS C 1 1
14 18717 1 1 43 LYS CA C 5.988 -16.709 13.216 1.00 . A A . 40 LYS CA 1 1
14 18718 1 1 43 LYS CB C 4.840 -15.925 13.882 1.00 . A A . 40 LYS CB 1 1
14 18719 1 1 43 LYS CD C 6.280 -14.312 15.203 1.00 . A A . 40 LYS CD 1 1
14 18720 1 1 43 LYS CE C 6.311 -12.907 15.778 1.00 . A A . 40 LYS CE 1 1
14 18721 1 1 43 LYS CG C 5.134 -14.465 14.214 1.00 . A A . 40 LYS CG 1 1
14 18722 1 1 43 LYS H H 5.668 -15.883 11.281 1.00 . A A . 40 LYS H 1 1
14 18723 1 1 43 LYS HA H 6.849 -16.702 13.862 1.00 . A A . 40 LYS HA 1 1
14 18724 1 1 43 LYS HB2 H 3.987 -15.947 13.223 1.00 . A A . 40 LYS HB2 1 1
14 18725 1 1 43 LYS HB3 H 4.577 -16.432 14.801 1.00 . A A . 40 LYS HB3 1 1
14 18726 1 1 43 LYS HD2 H 6.150 -15.022 16.005 1.00 . A A . 40 LYS HD2 1 1
14 18727 1 1 43 LYS HD3 H 7.212 -14.505 14.693 1.00 . A A . 40 LYS HD3 1 1
14 18728 1 1 43 LYS HE2 H 6.174 -12.196 14.976 1.00 . A A . 40 LYS HE2 1 1
14 18729 1 1 43 LYS HE3 H 5.501 -12.805 16.488 1.00 . A A . 40 LYS HE3 1 1
14 18730 1 1 43 LYS HG2 H 5.399 -13.949 13.302 1.00 . A A . 40 LYS HG2 1 1
14 18731 1 1 43 LYS HG3 H 4.247 -14.016 14.635 1.00 . A A . 40 LYS HG3 1 1
14 18732 1 1 43 LYS HZ1 H 8.380 -12.662 15.785 1.00 . A A . 40 LYS HZ1 1 1
14 18733 1 1 43 LYS HZ2 H 7.764 -13.291 17.234 1.00 . A A . 40 LYS HZ2 1 1
14 18734 1 1 43 LYS HZ3 H 7.573 -11.649 16.868 1.00 . A A . 40 LYS HZ3 1 1
14 18735 1 1 43 LYS N N 6.371 -16.088 11.936 1.00 . A A . 40 LYS N 1 1
14 18736 1 1 43 LYS NZ N 7.599 -12.607 16.468 1.00 . A A . 40 LYS NZ 1 1
14 18737 1 1 43 LYS O O 5.129 -18.521 11.900 1.00 . A A . 40 LYS O 1 1
14 18738 1 1 44 LYS C C 4.142 -20.609 15.226 1.00 . A A . 41 LYS C 1 1
14 18739 1 1 44 LYS CA C 5.026 -20.332 13.997 1.00 . A A . 41 LYS CA 1 1
14 18740 1 1 44 LYS CB C 6.139 -21.408 13.826 1.00 . A A . 41 LYS CB 1 1
14 18741 1 1 44 LYS CD C 7.881 -20.777 15.653 1.00 . A A . 41 LYS CD 1 1
14 18742 1 1 44 LYS CE C 9.043 -20.490 14.713 1.00 . A A . 41 LYS CE 1 1
14 18743 1 1 44 LYS CG C 6.916 -21.832 15.094 1.00 . A A . 41 LYS CG 1 1
14 18744 1 1 44 LYS H H 6.012 -18.673 14.874 1.00 . A A . 41 LYS H 1 1
14 18745 1 1 44 LYS HA H 4.386 -20.362 13.126 1.00 . A A . 41 LYS HA 1 1
14 18746 1 1 44 LYS HB2 H 5.685 -22.297 13.412 1.00 . A A . 41 LYS HB2 1 1
14 18747 1 1 44 LYS HB3 H 6.854 -21.034 13.108 1.00 . A A . 41 LYS HB3 1 1
14 18748 1 1 44 LYS HD2 H 7.334 -19.859 15.819 1.00 . A A . 41 LYS HD2 1 1
14 18749 1 1 44 LYS HD3 H 8.274 -21.132 16.598 1.00 . A A . 41 LYS HD3 1 1
14 18750 1 1 44 LYS HE2 H 9.479 -21.427 14.402 1.00 . A A . 41 LYS HE2 1 1
14 18751 1 1 44 LYS HE3 H 8.666 -19.966 13.847 1.00 . A A . 41 LYS HE3 1 1
14 18752 1 1 44 LYS HG2 H 6.201 -22.074 15.865 1.00 . A A . 41 LYS HG2 1 1
14 18753 1 1 44 LYS HG3 H 7.485 -22.721 14.856 1.00 . A A . 41 LYS HG3 1 1
14 18754 1 1 44 LYS HZ1 H 10.816 -19.385 14.661 1.00 . A A . 41 LYS HZ1 1 1
14 18755 1 1 44 LYS HZ2 H 10.559 -20.191 16.121 1.00 . A A . 41 LYS HZ2 1 1
14 18756 1 1 44 LYS HZ3 H 9.681 -18.793 15.766 1.00 . A A . 41 LYS HZ3 1 1
14 18757 1 1 44 LYS N N 5.588 -18.979 14.051 1.00 . A A . 41 LYS N 1 1
14 18758 1 1 44 LYS NZ N 10.096 -19.656 15.361 1.00 . A A . 41 LYS NZ 1 1
14 18759 1 1 44 LYS O O 4.381 -20.058 16.305 1.00 . A A . 41 LYS O 1 1
14 18760 1 1 45 THR C C 2.650 -23.295 16.574 1.00 . A A . 42 THR C 1 1
14 18761 1 1 45 THR CA C 2.266 -21.862 16.172 1.00 . A A . 42 THR CA 1 1
14 18762 1 1 45 THR CB C 0.734 -21.748 15.854 1.00 . A A . 42 THR CB 1 1
14 18763 1 1 45 THR CG2 C 0.317 -22.660 14.708 1.00 . A A . 42 THR CG2 1 1
14 18764 1 1 45 THR H H 2.883 -21.736 14.141 1.00 . A A . 42 THR H 1 1
14 18765 1 1 45 THR HA H 2.484 -21.214 17.011 1.00 . A A . 42 THR HA 1 1
14 18766 1 1 45 THR HB H 0.523 -20.731 15.563 1.00 . A A . 42 THR HB 1 1
14 18767 1 1 45 THR HG1 H -0.396 -21.226 17.391 1.00 . A A . 42 THR HG1 1 1
14 18768 1 1 45 THR HG21 H 0.557 -23.684 14.954 1.00 . A A . 42 THR HG21 1 1
14 18769 1 1 45 THR HG22 H 0.846 -22.370 13.814 1.00 . A A . 42 THR HG22 1 1
14 18770 1 1 45 THR HG23 H -0.747 -22.567 14.542 1.00 . A A . 42 THR HG23 1 1
14 18771 1 1 45 THR N N 3.097 -21.416 15.050 1.00 . A A . 42 THR N 1 1
14 18772 1 1 45 THR O O 3.365 -23.987 15.837 1.00 . A A . 42 THR O 1 1
14 18773 1 1 45 THR OG1 O -0.061 -22.049 17.010 1.00 . A A . 42 THR OG1 1 1
14 18774 1 1 46 VAL C C 1.506 -26.130 17.566 1.00 . A A . 43 VAL C 1 1
14 18775 1 1 46 VAL CA C 2.375 -25.070 18.279 1.00 . A A . 43 VAL CA 1 1
14 18776 1 1 46 VAL CB C 2.119 -25.134 19.819 1.00 . A A . 43 VAL CB 1 1
14 18777 1 1 46 VAL CG1 C 3.160 -24.320 20.575 1.00 . A A . 43 VAL CG1 1 1
14 18778 1 1 46 VAL CG2 C 0.709 -24.663 20.193 1.00 . A A . 43 VAL CG2 1 1
14 18779 1 1 46 VAL H H 1.622 -23.091 18.272 1.00 . A A . 43 VAL H 1 1
14 18780 1 1 46 VAL HA H 3.413 -25.318 18.108 1.00 . A A . 43 VAL HA 1 1
14 18781 1 1 46 VAL HB H 2.218 -26.165 20.132 1.00 . A A . 43 VAL HB 1 1
14 18782 1 1 46 VAL HG11 H 3.109 -23.287 20.263 1.00 . A A . 43 VAL HG11 1 1
14 18783 1 1 46 VAL HG12 H 4.145 -24.711 20.365 1.00 . A A . 43 VAL HG12 1 1
14 18784 1 1 46 VAL HG13 H 2.968 -24.386 21.635 1.00 . A A . 43 VAL HG13 1 1
14 18785 1 1 46 VAL HG21 H 0.574 -24.737 21.263 1.00 . A A . 43 VAL HG21 1 1
14 18786 1 1 46 VAL HG22 H -0.022 -25.281 19.696 1.00 . A A . 43 VAL HG22 1 1
14 18787 1 1 46 VAL HG23 H 0.576 -23.634 19.885 1.00 . A A . 43 VAL HG23 1 1
14 18788 1 1 46 VAL N N 2.161 -23.718 17.744 1.00 . A A . 43 VAL N 1 1
14 18789 1 1 46 VAL O O 1.709 -27.329 17.752 1.00 . A A . 43 VAL O 1 1
14 18790 1 1 47 SER C C 0.409 -27.041 14.677 1.00 . A A . 44 SER C 1 1
14 18791 1 1 47 SER CA C -0.314 -26.567 15.960 1.00 . A A . 44 SER CA 1 1
14 18792 1 1 47 SER CB C -1.631 -25.850 15.605 1.00 . A A . 44 SER CB 1 1
14 18793 1 1 47 SER H H 0.390 -24.710 16.696 1.00 . A A . 44 SER H 1 1
14 18794 1 1 47 SER HA H -0.538 -27.431 16.570 1.00 . A A . 44 SER HA 1 1
14 18795 1 1 47 SER HB2 H -2.084 -25.472 16.508 1.00 . A A . 44 SER HB2 1 1
14 18796 1 1 47 SER HB3 H -1.420 -25.025 14.940 1.00 . A A . 44 SER HB3 1 1
14 18797 1 1 47 SER HG H -2.080 -27.438 14.533 1.00 . A A . 44 SER HG 1 1
14 18798 1 1 47 SER N N 0.541 -25.674 16.753 1.00 . A A . 44 SER N 1 1
14 18799 1 1 47 SER O O -0.062 -27.959 14.000 1.00 . A A . 44 SER O 1 1
14 18800 1 1 47 SER OG O -2.557 -26.719 14.968 1.00 . A A . 44 SER OG 1 1
14 18801 1 1 48 GLY C C 2.209 -25.919 11.996 1.00 . A A . 45 GLY C 1 1
14 18802 1 1 48 GLY CA C 2.350 -26.828 13.210 1.00 . A A . 45 GLY CA 1 1
14 18803 1 1 48 GLY H H 1.857 -25.671 14.917 1.00 . A A . 45 GLY H 1 1
14 18804 1 1 48 GLY HA2 H 3.385 -26.849 13.506 1.00 . A A . 45 GLY HA2 1 1
14 18805 1 1 48 GLY HA3 H 2.051 -27.826 12.928 1.00 . A A . 45 GLY HA3 1 1
14 18806 1 1 48 GLY N N 1.548 -26.412 14.356 1.00 . A A . 45 GLY N 1 1
14 18807 1 1 48 GLY O O 2.864 -26.146 10.978 1.00 . A A . 45 GLY O 1 1
14 18808 1 1 49 ALA C C 2.141 -22.794 11.072 1.00 . A A . 46 ALA C 1 1
14 18809 1 1 49 ALA CA C 1.152 -23.954 11.007 1.00 . A A . 46 ALA CA 1 1
14 18810 1 1 49 ALA CB C -0.279 -23.435 11.008 1.00 . A A . 46 ALA CB 1 1
14 18811 1 1 49 ALA H H 0.866 -24.781 12.934 1.00 . A A . 46 ALA H 1 1
14 18812 1 1 49 ALA HA H 1.309 -24.486 10.079 1.00 . A A . 46 ALA HA 1 1
14 18813 1 1 49 ALA HB1 H -0.462 -22.888 11.921 1.00 . A A . 46 ALA HB1 1 1
14 18814 1 1 49 ALA HB2 H -0.966 -24.264 10.941 1.00 . A A . 46 ALA HB2 1 1
14 18815 1 1 49 ALA HB3 H -0.423 -22.777 10.161 1.00 . A A . 46 ALA HB3 1 1
14 18816 1 1 49 ALA N N 1.360 -24.900 12.101 1.00 . A A . 46 ALA N 1 1
14 18817 1 1 49 ALA O O 2.497 -22.317 12.153 1.00 . A A . 46 ALA O 1 1
14 18818 1 1 50 ALA C C 2.761 -19.995 9.273 1.00 . A A . 47 ALA C 1 1
14 18819 1 1 50 ALA CA C 3.492 -21.235 9.770 1.00 . A A . 47 ALA CA 1 1
14 18820 1 1 50 ALA CB C 4.653 -21.596 8.849 1.00 . A A . 47 ALA CB 1 1
14 18821 1 1 50 ALA H H 2.270 -22.810 9.086 1.00 . A A . 47 ALA H 1 1
14 18822 1 1 50 ALA HA H 3.895 -21.028 10.750 1.00 . A A . 47 ALA HA 1 1
14 18823 1 1 50 ALA HB1 H 5.347 -20.770 8.805 1.00 . A A . 47 ALA HB1 1 1
14 18824 1 1 50 ALA HB2 H 4.278 -21.804 7.859 1.00 . A A . 47 ALA HB2 1 1
14 18825 1 1 50 ALA HB3 H 5.160 -22.472 9.233 1.00 . A A . 47 ALA HB3 1 1
14 18826 1 1 50 ALA N N 2.573 -22.356 9.899 1.00 . A A . 47 ALA N 1 1
14 18827 1 1 50 ALA O O 1.762 -20.092 8.556 1.00 . A A . 47 ALA O 1 1
14 18828 1 1 51 PHE C C 3.733 -16.596 8.893 1.00 . A A . 48 PHE C 1 1
14 18829 1 1 51 PHE CA C 2.649 -17.552 9.344 1.00 . A A . 48 PHE CA 1 1
14 18830 1 1 51 PHE CB C 1.977 -16.880 10.566 1.00 . A A . 48 PHE CB 1 1
14 18831 1 1 51 PHE CD1 C -0.136 -18.119 11.150 1.00 . A A . 48 PHE CD1 1 1
14 18832 1 1 51 PHE CD2 C 1.713 -18.231 12.645 1.00 . A A . 48 PHE CD2 1 1
14 18833 1 1 51 PHE CE1 C -0.870 -18.926 11.995 1.00 . A A . 48 PHE CE1 1 1
14 18834 1 1 51 PHE CE2 C 0.991 -19.032 13.490 1.00 . A A . 48 PHE CE2 1 1
14 18835 1 1 51 PHE CG C 1.166 -17.767 11.466 1.00 . A A . 48 PHE CG 1 1
14 18836 1 1 51 PHE CZ C -0.305 -19.383 13.168 1.00 . A A . 48 PHE CZ 1 1
14 18837 1 1 51 PHE H H 4.082 -18.837 10.220 1.00 . A A . 48 PHE H 1 1
14 18838 1 1 51 PHE HA H 1.928 -17.693 8.554 1.00 . A A . 48 PHE HA 1 1
14 18839 1 1 51 PHE HB2 H 2.747 -16.430 11.171 1.00 . A A . 48 PHE HB2 1 1
14 18840 1 1 51 PHE HB3 H 1.324 -16.094 10.205 1.00 . A A . 48 PHE HB3 1 1
14 18841 1 1 51 PHE HD1 H -0.577 -17.756 10.234 1.00 . A A . 48 PHE HD1 1 1
14 18842 1 1 51 PHE HD2 H 2.729 -17.961 12.900 1.00 . A A . 48 PHE HD2 1 1
14 18843 1 1 51 PHE HE1 H -1.886 -19.201 11.739 1.00 . A A . 48 PHE HE1 1 1
14 18844 1 1 51 PHE HE2 H 1.440 -19.386 14.403 1.00 . A A . 48 PHE HE2 1 1
14 18845 1 1 51 PHE HZ H -0.875 -20.012 13.834 1.00 . A A . 48 PHE HZ 1 1
14 18846 1 1 51 PHE N N 3.262 -18.834 9.676 1.00 . A A . 48 PHE N 1 1
14 18847 1 1 51 PHE O O 4.867 -16.682 9.356 1.00 . A A . 48 PHE O 1 1
14 18848 1 1 52 ALA C C 3.683 -13.259 7.747 1.00 . A A . 49 ALA C 1 1
14 18849 1 1 52 ALA CA C 4.318 -14.635 7.620 1.00 . A A . 49 ALA CA 1 1
14 18850 1 1 52 ALA CB C 4.819 -14.879 6.198 1.00 . A A . 49 ALA CB 1 1
14 18851 1 1 52 ALA H H 2.479 -15.680 7.636 1.00 . A A . 49 ALA H 1 1
14 18852 1 1 52 ALA HA H 5.162 -14.690 8.287 1.00 . A A . 49 ALA HA 1 1
14 18853 1 1 52 ALA HB1 H 5.251 -15.868 6.136 1.00 . A A . 49 ALA HB1 1 1
14 18854 1 1 52 ALA HB2 H 5.567 -14.144 5.949 1.00 . A A . 49 ALA HB2 1 1
14 18855 1 1 52 ALA HB3 H 3.996 -14.805 5.505 1.00 . A A . 49 ALA HB3 1 1
14 18856 1 1 52 ALA N N 3.381 -15.669 8.017 1.00 . A A . 49 ALA N 1 1
14 18857 1 1 52 ALA O O 2.528 -13.054 7.374 1.00 . A A . 49 ALA O 1 1
14 18858 1 1 53 PHE C C 4.966 -10.090 7.547 1.00 . A A . 50 PHE C 1 1
14 18859 1 1 53 PHE CA C 4.037 -10.935 8.382 1.00 . A A . 50 PHE CA 1 1
14 18860 1 1 53 PHE CB C 4.070 -10.455 9.837 1.00 . A A . 50 PHE CB 1 1
14 18861 1 1 53 PHE CD1 C 1.873 -9.254 9.630 1.00 . A A . 50 PHE CD1 1 1
14 18862 1 1 53 PHE CD2 C 2.325 -10.462 11.634 1.00 . A A . 50 PHE CD2 1 1
14 18863 1 1 53 PHE CE1 C 0.644 -8.880 10.127 1.00 . A A . 50 PHE CE1 1 1
14 18864 1 1 53 PHE CE2 C 1.095 -10.087 12.138 1.00 . A A . 50 PHE CE2 1 1
14 18865 1 1 53 PHE CG C 2.729 -10.047 10.377 1.00 . A A . 50 PHE CG 1 1
14 18866 1 1 53 PHE CZ C 0.253 -9.295 11.382 1.00 . A A . 50 PHE CZ 1 1
14 18867 1 1 53 PHE H H 5.346 -12.572 8.610 1.00 . A A . 50 PHE H 1 1
14 18868 1 1 53 PHE HA H 3.034 -10.849 7.992 1.00 . A A . 50 PHE HA 1 1
14 18869 1 1 53 PHE HB2 H 4.454 -11.247 10.462 1.00 . A A . 50 PHE HB2 1 1
14 18870 1 1 53 PHE HB3 H 4.729 -9.598 9.911 1.00 . A A . 50 PHE HB3 1 1
14 18871 1 1 53 PHE HD1 H 2.177 -8.928 8.646 1.00 . A A . 50 PHE HD1 1 1
14 18872 1 1 53 PHE HD2 H 2.982 -11.082 12.226 1.00 . A A . 50 PHE HD2 1 1
14 18873 1 1 53 PHE HE1 H -0.014 -8.261 9.532 1.00 . A A . 50 PHE HE1 1 1
14 18874 1 1 53 PHE HE2 H 0.791 -10.417 13.121 1.00 . A A . 50 PHE HE2 1 1
14 18875 1 1 53 PHE HZ H -0.708 -9.000 11.776 1.00 . A A . 50 PHE HZ 1 1
14 18876 1 1 53 PHE N N 4.453 -12.321 8.277 1.00 . A A . 50 PHE N 1 1
14 18877 1 1 53 PHE O O 6.187 -10.078 7.788 1.00 . A A . 50 PHE O 1 1
14 18878 1 1 54 ILE C C 4.963 -7.156 5.663 1.00 . A A . 51 ILE C 1 1
14 18879 1 1 54 ILE CA C 5.281 -8.647 5.635 1.00 . A A . 51 ILE CA 1 1
14 18880 1 1 54 ILE CB C 5.183 -9.149 4.160 1.00 . A A . 51 ILE CB 1 1
14 18881 1 1 54 ILE CD1 C 3.874 -11.376 4.068 1.00 . A A . 51 ILE CD1 1 1
14 18882 1 1 54 ILE CG1 C 5.224 -10.681 4.046 1.00 . A A . 51 ILE CG1 1 1
14 18883 1 1 54 ILE CG2 C 6.335 -8.576 3.348 1.00 . A A . 51 ILE CG2 1 1
14 18884 1 1 54 ILE H H 3.436 -9.388 6.440 1.00 . A A . 51 ILE H 1 1
14 18885 1 1 54 ILE HA H 6.304 -8.788 5.970 1.00 . A A . 51 ILE HA 1 1
14 18886 1 1 54 ILE HB H 4.256 -8.783 3.741 1.00 . A A . 51 ILE HB 1 1
14 18887 1 1 54 ILE HD11 H 3.289 -11.048 3.223 1.00 . A A . 51 ILE HD11 1 1
14 18888 1 1 54 ILE HD12 H 3.354 -11.134 4.985 1.00 . A A . 51 ILE HD12 1 1
14 18889 1 1 54 ILE HD13 H 4.022 -12.443 4.011 1.00 . A A . 51 ILE HD13 1 1
14 18890 1 1 54 ILE HG12 H 5.704 -10.945 3.114 1.00 . A A . 51 ILE HG12 1 1
14 18891 1 1 54 ILE HG13 H 5.814 -11.078 4.864 1.00 . A A . 51 ILE HG13 1 1
14 18892 1 1 54 ILE HG21 H 6.292 -7.496 3.375 1.00 . A A . 51 ILE HG21 1 1
14 18893 1 1 54 ILE HG22 H 6.255 -8.915 2.324 1.00 . A A . 51 ILE HG22 1 1
14 18894 1 1 54 ILE HG23 H 7.270 -8.911 3.768 1.00 . A A . 51 ILE HG23 1 1
14 18895 1 1 54 ILE N N 4.413 -9.391 6.559 1.00 . A A . 51 ILE N 1 1
14 18896 1 1 54 ILE O O 3.917 -6.739 5.175 1.00 . A A . 51 ILE O 1 1
14 18897 1 1 55 GLU C C 6.482 -4.044 5.502 1.00 . A A . 52 GLU C 1 1
14 18898 1 1 55 GLU CA C 5.621 -4.929 6.406 1.00 . A A . 52 GLU CA 1 1
14 18899 1 1 55 GLU CB C 5.862 -4.593 7.865 1.00 . A A . 52 GLU CB 1 1
14 18900 1 1 55 GLU CD C 5.609 -3.003 9.761 1.00 . A A . 52 GLU CD 1 1
14 18901 1 1 55 GLU CG C 5.368 -3.230 8.294 1.00 . A A . 52 GLU CG 1 1
14 18902 1 1 55 GLU H H 6.768 -6.711 6.415 1.00 . A A . 52 GLU H 1 1
14 18903 1 1 55 GLU HA H 4.585 -4.754 6.173 1.00 . A A . 52 GLU HA 1 1
14 18904 1 1 55 GLU HB2 H 5.378 -5.338 8.482 1.00 . A A . 52 GLU HB2 1 1
14 18905 1 1 55 GLU HB3 H 6.921 -4.633 8.044 1.00 . A A . 52 GLU HB3 1 1
14 18906 1 1 55 GLU HG2 H 5.891 -2.472 7.730 1.00 . A A . 52 GLU HG2 1 1
14 18907 1 1 55 GLU HG3 H 4.307 -3.161 8.099 1.00 . A A . 52 GLU HG3 1 1
14 18908 1 1 55 GLU N N 5.890 -6.350 6.187 1.00 . A A . 52 GLU N 1 1
14 18909 1 1 55 GLU O O 7.688 -3.949 5.683 1.00 . A A . 52 GLU O 1 1
14 18910 1 1 55 GLU OE1 O 4.846 -3.555 10.580 1.00 . A A . 52 GLU OE1 1 1
14 18911 1 1 55 GLU OE2 O 6.584 -2.307 10.099 1.00 . A A . 52 GLU OE2 1 1
14 18912 1 1 56 PHE C C 5.999 -1.118 3.642 1.00 . A A . 53 PHE C 1 1
14 18913 1 1 56 PHE CA C 6.483 -2.563 3.524 1.00 . A A . 53 PHE CA 1 1
14 18914 1 1 56 PHE CB C 6.295 -3.068 2.085 1.00 . A A . 53 PHE CB 1 1
14 18915 1 1 56 PHE CD1 C 3.848 -3.477 1.927 1.00 . A A . 53 PHE CD1 1 1
14 18916 1 1 56 PHE CD2 C 5.337 -5.320 1.725 1.00 . A A . 53 PHE CD2 1 1
14 18917 1 1 56 PHE CE1 C 2.781 -4.314 1.770 1.00 . A A . 53 PHE CE1 1 1
14 18918 1 1 56 PHE CE2 C 4.274 -6.169 1.572 1.00 . A A . 53 PHE CE2 1 1
14 18919 1 1 56 PHE CG C 5.133 -3.973 1.909 1.00 . A A . 53 PHE CG 1 1
14 18920 1 1 56 PHE CZ C 2.995 -5.661 1.592 1.00 . A A . 53 PHE CZ 1 1
14 18921 1 1 56 PHE H H 4.851 -3.556 4.466 1.00 . A A . 53 PHE H 1 1
14 18922 1 1 56 PHE HA H 7.540 -2.570 3.750 1.00 . A A . 53 PHE HA 1 1
14 18923 1 1 56 PHE HB2 H 6.151 -2.220 1.432 1.00 . A A . 53 PHE HB2 1 1
14 18924 1 1 56 PHE HB3 H 7.182 -3.601 1.774 1.00 . A A . 53 PHE HB3 1 1
14 18925 1 1 56 PHE HD1 H 3.690 -2.416 2.074 1.00 . A A . 53 PHE HD1 1 1
14 18926 1 1 56 PHE HD2 H 6.347 -5.704 1.711 1.00 . A A . 53 PHE HD2 1 1
14 18927 1 1 56 PHE HE1 H 1.773 -3.917 1.789 1.00 . A A . 53 PHE HE1 1 1
14 18928 1 1 56 PHE HE2 H 4.442 -7.229 1.434 1.00 . A A . 53 PHE HE2 1 1
14 18929 1 1 56 PHE HZ H 2.162 -6.319 1.455 1.00 . A A . 53 PHE HZ 1 1
14 18930 1 1 56 PHE N N 5.834 -3.445 4.514 1.00 . A A . 53 PHE N 1 1
14 18931 1 1 56 PHE O O 5.048 -0.837 4.373 1.00 . A A . 53 PHE O 1 1
14 18932 1 1 57 GLU C C 5.084 1.443 1.890 1.00 . A A . 54 GLU C 1 1
14 18933 1 1 57 GLU CA C 6.265 1.203 2.857 1.00 . A A . 54 GLU CA 1 1
14 18934 1 1 57 GLU CB C 7.460 2.117 2.506 1.00 . A A . 54 GLU CB 1 1
14 18935 1 1 57 GLU CD C 9.487 2.592 1.030 1.00 . A A . 54 GLU CD 1 1
14 18936 1 1 57 GLU CG C 8.241 1.737 1.243 1.00 . A A . 54 GLU CG 1 1
14 18937 1 1 57 GLU H H 7.466 -0.494 2.420 1.00 . A A . 54 GLU H 1 1
14 18938 1 1 57 GLU HA H 5.927 1.468 3.849 1.00 . A A . 54 GLU HA 1 1
14 18939 1 1 57 GLU HB2 H 7.091 3.125 2.371 1.00 . A A . 54 GLU HB2 1 1
14 18940 1 1 57 GLU HB3 H 8.150 2.115 3.337 1.00 . A A . 54 GLU HB3 1 1
14 18941 1 1 57 GLU HG2 H 8.543 0.701 1.318 1.00 . A A . 54 GLU HG2 1 1
14 18942 1 1 57 GLU HG3 H 7.592 1.856 0.387 1.00 . A A . 54 GLU HG3 1 1
14 18943 1 1 57 GLU N N 6.670 -0.208 2.923 1.00 . A A . 54 GLU N 1 1
14 18944 1 1 57 GLU O O 4.269 2.340 2.126 1.00 . A A . 54 GLU O 1 1
14 18945 1 1 57 GLU OE1 O 10.133 2.976 2.033 1.00 . A A . 54 GLU OE1 1 1
14 18946 1 1 57 GLU OE2 O 9.844 2.851 -0.142 1.00 . A A . 54 GLU OE2 1 1
14 18947 1 1 58 ASP C C 2.995 -0.417 -0.263 1.00 . A A . 55 ASP C 1 1
14 18948 1 1 58 ASP CA C 3.869 0.832 -0.134 1.00 . A A . 55 ASP CA 1 1
14 18949 1 1 58 ASP CB C 4.359 1.304 -1.522 1.00 . A A . 55 ASP CB 1 1
14 18950 1 1 58 ASP CG C 5.667 0.676 -1.974 1.00 . A A . 55 ASP CG 1 1
14 18951 1 1 58 ASP H H 5.639 -0.051 0.659 1.00 . A A . 55 ASP H 1 1
14 18952 1 1 58 ASP HA H 3.244 1.617 0.278 1.00 . A A . 55 ASP HA 1 1
14 18953 1 1 58 ASP HB2 H 3.606 1.059 -2.257 1.00 . A A . 55 ASP HB2 1 1
14 18954 1 1 58 ASP HB3 H 4.487 2.377 -1.502 1.00 . A A . 55 ASP HB3 1 1
14 18955 1 1 58 ASP N N 4.974 0.652 0.816 1.00 . A A . 55 ASP N 1 1
14 18956 1 1 58 ASP O O 3.460 -1.514 -0.558 1.00 . A A . 55 ASP O 1 1
14 18957 1 1 58 ASP OD1 O 5.717 -0.553 -2.132 1.00 . A A . 55 ASP OD1 1 1
14 18958 1 1 58 ASP OD2 O 6.645 1.420 -2.161 1.00 . A A . 55 ASP OD2 1 1
14 18959 1 1 59 ALA C C 0.278 -1.739 -1.404 1.00 . A A . 56 ALA C 1 1
14 18960 1 1 59 ALA CA C 0.691 -1.251 -0.016 1.00 . A A . 56 ALA CA 1 1
14 18961 1 1 59 ALA CB C -0.532 -0.733 0.732 1.00 . A A . 56 ALA CB 1 1
14 18962 1 1 59 ALA H H 1.421 0.717 0.148 1.00 . A A . 56 ALA H 1 1
14 18963 1 1 59 ALA HA H 1.091 -2.083 0.542 1.00 . A A . 56 ALA HA 1 1
14 18964 1 1 59 ALA HB1 H -0.989 0.069 0.172 1.00 . A A . 56 ALA HB1 1 1
14 18965 1 1 59 ALA HB2 H -0.233 -0.367 1.704 1.00 . A A . 56 ALA HB2 1 1
14 18966 1 1 59 ALA HB3 H -1.247 -1.537 0.857 1.00 . A A . 56 ALA HB3 1 1
14 18967 1 1 59 ALA N N 1.704 -0.199 -0.035 1.00 . A A . 56 ALA N 1 1
14 18968 1 1 59 ALA O O 0.204 -2.942 -1.659 1.00 . A A . 56 ALA O 1 1
14 18969 1 1 60 ARG C C 0.233 -1.684 -4.624 1.00 . A A . 57 ARG C 1 1
14 18970 1 1 60 ARG CA C -0.649 -1.012 -3.567 1.00 . A A . 57 ARG CA 1 1
14 18971 1 1 60 ARG CB C -1.231 0.317 -4.067 1.00 . A A . 57 ARG CB 1 1
14 18972 1 1 60 ARG CD C -0.903 2.814 -4.191 1.00 . A A . 57 ARG CD 1 1
14 18973 1 1 60 ARG CG C -0.220 1.458 -4.174 1.00 . A A . 57 ARG CG 1 1
14 18974 1 1 60 ARG CZ C -0.903 4.826 -5.627 1.00 . A A . 57 ARG CZ 1 1
14 18975 1 1 60 ARG H H 0.328 0.124 -2.077 1.00 . A A . 57 ARG H 1 1
14 18976 1 1 60 ARG HA H -1.473 -1.680 -3.361 1.00 . A A . 57 ARG HA 1 1
14 18977 1 1 60 ARG HB2 H -1.664 0.160 -5.046 1.00 . A A . 57 ARG HB2 1 1
14 18978 1 1 60 ARG HB3 H -2.014 0.623 -3.389 1.00 . A A . 57 ARG HB3 1 1
14 18979 1 1 60 ARG HD2 H -1.957 2.677 -4.006 1.00 . A A . 57 ARG HD2 1 1
14 18980 1 1 60 ARG HD3 H -0.482 3.422 -3.399 1.00 . A A . 57 ARG HD3 1 1
14 18981 1 1 60 ARG HE H -0.466 2.967 -6.237 1.00 . A A . 57 ARG HE 1 1
14 18982 1 1 60 ARG HG2 H 0.448 1.411 -3.326 1.00 . A A . 57 ARG HG2 1 1
14 18983 1 1 60 ARG HG3 H 0.351 1.341 -5.084 1.00 . A A . 57 ARG HG3 1 1
14 18984 1 1 60 ARG HH11 H -1.393 5.221 -3.696 1.00 . A A . 57 ARG HH11 1 1
14 18985 1 1 60 ARG HH12 H -1.376 6.599 -4.750 1.00 . A A . 57 ARG HH12 1 1
14 18986 1 1 60 ARG HH21 H -0.456 4.768 -7.599 1.00 . A A . 57 ARG HH21 1 1
14 18987 1 1 60 ARG HH22 H -0.843 6.339 -6.972 1.00 . A A . 57 ARG HH22 1 1
14 18988 1 1 60 ARG N N 0.036 -0.780 -2.290 1.00 . A A . 57 ARG N 1 1
14 18989 1 1 60 ARG NE N -0.733 3.510 -5.457 1.00 . A A . 57 ARG NE 1 1
14 18990 1 1 60 ARG NH1 N -1.250 5.613 -4.605 1.00 . A A . 57 ARG NH1 1 1
14 18991 1 1 60 ARG NH2 N -0.723 5.351 -6.827 1.00 . A A . 57 ARG NH2 1 1
14 18992 1 1 60 ARG O O -0.282 -2.338 -5.530 1.00 . A A . 57 ARG O 1 1
14 18993 1 1 61 ASP C C 2.720 -3.640 -5.071 1.00 . A A . 58 ASP C 1 1
14 18994 1 1 61 ASP CA C 2.480 -2.165 -5.438 1.00 . A A . 58 ASP CA 1 1
14 18995 1 1 61 ASP CB C 3.789 -1.387 -5.457 1.00 . A A . 58 ASP CB 1 1
14 18996 1 1 61 ASP CG C 3.919 -0.489 -6.677 1.00 . A A . 58 ASP CG 1 1
14 18997 1 1 61 ASP H H 1.899 -0.968 -3.790 1.00 . A A . 58 ASP H 1 1
14 18998 1 1 61 ASP HA H 2.035 -2.120 -6.423 1.00 . A A . 58 ASP HA 1 1
14 18999 1 1 61 ASP HB2 H 3.849 -0.776 -4.575 1.00 . A A . 58 ASP HB2 1 1
14 19000 1 1 61 ASP HB3 H 4.610 -2.089 -5.455 1.00 . A A . 58 ASP HB3 1 1
14 19001 1 1 61 ASP N N 1.544 -1.522 -4.513 1.00 . A A . 58 ASP N 1 1
14 19002 1 1 61 ASP O O 2.858 -4.506 -5.935 1.00 . A A . 58 ASP O 1 1
14 19003 1 1 61 ASP OD1 O 3.192 0.525 -6.762 1.00 . A A . 58 ASP OD1 1 1
14 19004 1 1 61 ASP OD2 O 4.722 -0.811 -7.571 1.00 . A A . 58 ASP OD2 1 1
14 19005 1 1 62 ALA C C 1.619 -6.103 -3.302 1.00 . A A . 59 ALA C 1 1
14 19006 1 1 62 ALA CA C 2.891 -5.244 -3.182 1.00 . A A . 59 ALA CA 1 1
14 19007 1 1 62 ALA CB C 3.363 -5.127 -1.762 1.00 . A A . 59 ALA CB 1 1
14 19008 1 1 62 ALA H H 2.637 -3.148 -3.152 1.00 . A A . 59 ALA H 1 1
14 19009 1 1 62 ALA HA H 3.671 -5.738 -3.744 1.00 . A A . 59 ALA HA 1 1
14 19010 1 1 62 ALA HB1 H 2.521 -4.915 -1.121 1.00 . A A . 59 ALA HB1 1 1
14 19011 1 1 62 ALA HB2 H 4.082 -4.318 -1.688 1.00 . A A . 59 ALA HB2 1 1
14 19012 1 1 62 ALA HB3 H 3.830 -6.052 -1.452 1.00 . A A . 59 ALA HB3 1 1
14 19013 1 1 62 ALA N N 2.729 -3.901 -3.765 1.00 . A A . 59 ALA N 1 1
14 19014 1 1 62 ALA O O 1.615 -7.336 -3.056 1.00 . A A . 59 ALA O 1 1
14 19015 1 1 63 ALA C C -0.656 -7.022 -5.088 1.00 . A A . 60 ALA C 1 1
14 19016 1 1 63 ALA CA C -0.774 -6.054 -3.884 1.00 . A A . 60 ALA CA 1 1
14 19017 1 1 63 ALA CB C -1.857 -5.011 -4.146 1.00 . A A . 60 ALA CB 1 1
14 19018 1 1 63 ALA H H 0.535 -4.428 -3.471 1.00 . A A . 60 ALA H 1 1
14 19019 1 1 63 ALA HA H -1.081 -6.628 -3.022 1.00 . A A . 60 ALA HA 1 1
14 19020 1 1 63 ALA HB1 H -1.960 -4.365 -3.280 1.00 . A A . 60 ALA HB1 1 1
14 19021 1 1 63 ALA HB2 H -2.793 -5.509 -4.327 1.00 . A A . 60 ALA HB2 1 1
14 19022 1 1 63 ALA HB3 H -1.590 -4.413 -5.008 1.00 . A A . 60 ALA HB3 1 1
14 19023 1 1 63 ALA N N 0.498 -5.410 -3.535 1.00 . A A . 60 ALA N 1 1
14 19024 1 1 63 ALA O O -1.454 -7.946 -5.209 1.00 . A A . 60 ALA O 1 1
14 19025 1 1 64 ASP C C 1.273 -9.011 -6.571 1.00 . A A . 61 ASP C 1 1
14 19026 1 1 64 ASP CA C 0.643 -7.704 -7.084 1.00 . A A . 61 ASP CA 1 1
14 19027 1 1 64 ASP CB C 1.564 -7.004 -8.082 1.00 . A A . 61 ASP CB 1 1
14 19028 1 1 64 ASP CG C 0.892 -6.772 -9.426 1.00 . A A . 61 ASP CG 1 1
14 19029 1 1 64 ASP H H 0.838 -5.955 -5.906 1.00 . A A . 61 ASP H 1 1
14 19030 1 1 64 ASP HA H -0.281 -7.950 -7.591 1.00 . A A . 61 ASP HA 1 1
14 19031 1 1 64 ASP HB2 H 1.847 -6.046 -7.675 1.00 . A A . 61 ASP HB2 1 1
14 19032 1 1 64 ASP HB3 H 2.453 -7.598 -8.243 1.00 . A A . 61 ASP HB3 1 1
14 19033 1 1 64 ASP N N 0.323 -6.787 -5.983 1.00 . A A . 61 ASP N 1 1
14 19034 1 1 64 ASP O O 1.028 -10.088 -7.133 1.00 . A A . 61 ASP O 1 1
14 19035 1 1 64 ASP OD1 O -0.083 -5.994 -9.485 1.00 . A A . 61 ASP OD1 1 1
14 19036 1 1 64 ASP OD2 O 1.341 -7.372 -10.429 1.00 . A A . 61 ASP OD2 1 1
14 19037 1 1 65 ALA C C 1.448 -10.874 -4.147 1.00 . A A . 62 ALA C 1 1
14 19038 1 1 65 ALA CA C 2.584 -10.109 -4.807 1.00 . A A . 62 ALA CA 1 1
14 19039 1 1 65 ALA CB C 3.616 -9.740 -3.752 1.00 . A A . 62 ALA CB 1 1
14 19040 1 1 65 ALA H H 2.314 -8.030 -5.165 1.00 . A A . 62 ALA H 1 1
14 19041 1 1 65 ALA HA H 3.060 -10.745 -5.539 1.00 . A A . 62 ALA HA 1 1
14 19042 1 1 65 ALA HB1 H 3.152 -9.134 -2.993 1.00 . A A . 62 ALA HB1 1 1
14 19043 1 1 65 ALA HB2 H 4.423 -9.189 -4.218 1.00 . A A . 62 ALA HB2 1 1
14 19044 1 1 65 ALA HB3 H 4.007 -10.640 -3.301 1.00 . A A . 62 ALA HB3 1 1
14 19045 1 1 65 ALA N N 2.067 -8.919 -5.500 1.00 . A A . 62 ALA N 1 1
14 19046 1 1 65 ALA O O 1.331 -12.101 -4.317 1.00 . A A . 62 ALA O 1 1
14 19047 1 1 66 ILE C C -1.509 -11.428 -3.756 1.00 . A A . 63 ILE C 1 1
14 19048 1 1 66 ILE CA C -0.525 -10.803 -2.729 1.00 . A A . 63 ILE CA 1 1
14 19049 1 1 66 ILE CB C -1.200 -9.858 -1.673 1.00 . A A . 63 ILE CB 1 1
14 19050 1 1 66 ILE CD1 C -2.969 -11.434 -0.525 1.00 . A A . 63 ILE CD1 1 1
14 19051 1 1 66 ILE CG1 C -1.667 -10.649 -0.411 1.00 . A A . 63 ILE CG1 1 1
14 19052 1 1 66 ILE CG2 C -2.352 -9.042 -2.255 1.00 . A A . 63 ILE CG2 1 1
14 19053 1 1 66 ILE H H 0.719 -9.185 -3.321 1.00 . A A . 63 ILE H 1 1
14 19054 1 1 66 ILE HA H -0.092 -11.631 -2.180 1.00 . A A . 63 ILE HA 1 1
14 19055 1 1 66 ILE HB H -0.445 -9.150 -1.360 1.00 . A A . 63 ILE HB 1 1
14 19056 1 1 66 ILE HD11 H -3.156 -11.960 0.394 1.00 . A A . 63 ILE HD11 1 1
14 19057 1 1 66 ILE HD12 H -2.894 -12.145 -1.342 1.00 . A A . 63 ILE HD12 1 1
14 19058 1 1 66 ILE HD13 H -3.781 -10.751 -0.721 1.00 . A A . 63 ILE HD13 1 1
14 19059 1 1 66 ILE HG12 H -0.896 -11.348 -0.136 1.00 . A A . 63 ILE HG12 1 1
14 19060 1 1 66 ILE HG13 H -1.788 -9.945 0.406 1.00 . A A . 63 ILE HG13 1 1
14 19061 1 1 66 ILE HG21 H -2.622 -8.262 -1.566 1.00 . A A . 63 ILE HG21 1 1
14 19062 1 1 66 ILE HG22 H -3.200 -9.689 -2.419 1.00 . A A . 63 ILE HG22 1 1
14 19063 1 1 66 ILE HG23 H -2.043 -8.610 -3.196 1.00 . A A . 63 ILE HG23 1 1
14 19064 1 1 66 ILE N N 0.596 -10.153 -3.406 1.00 . A A . 63 ILE N 1 1
14 19065 1 1 66 ILE O O -2.113 -12.453 -3.465 1.00 . A A . 63 ILE O 1 1
14 19066 1 1 67 LYS C C -1.640 -12.635 -6.725 1.00 . A A . 64 LYS C 1 1
14 19067 1 1 67 LYS CA C -2.426 -11.507 -6.014 1.00 . A A . 64 LYS CA 1 1
14 19068 1 1 67 LYS CB C -3.056 -10.510 -7.012 1.00 . A A . 64 LYS CB 1 1
14 19069 1 1 67 LYS CD C -2.049 -10.367 -9.343 1.00 . A A . 64 LYS CD 1 1
14 19070 1 1 67 LYS CE C -0.907 -9.745 -10.123 1.00 . A A . 64 LYS CE 1 1
14 19071 1 1 67 LYS CG C -2.073 -9.808 -7.923 1.00 . A A . 64 LYS CG 1 1
14 19072 1 1 67 LYS H H -1.217 -9.987 -5.143 1.00 . A A . 64 LYS H 1 1
14 19073 1 1 67 LYS HA H -3.236 -11.990 -5.497 1.00 . A A . 64 LYS HA 1 1
14 19074 1 1 67 LYS HB2 H -3.768 -11.038 -7.632 1.00 . A A . 64 LYS HB2 1 1
14 19075 1 1 67 LYS HB3 H -3.589 -9.756 -6.446 1.00 . A A . 64 LYS HB3 1 1
14 19076 1 1 67 LYS HD2 H -1.903 -11.437 -9.299 1.00 . A A . 64 LYS HD2 1 1
14 19077 1 1 67 LYS HD3 H -2.983 -10.140 -9.837 1.00 . A A . 64 LYS HD3 1 1
14 19078 1 1 67 LYS HE2 H -0.959 -8.669 -10.028 1.00 . A A . 64 LYS HE2 1 1
14 19079 1 1 67 LYS HE3 H 0.027 -10.089 -9.695 1.00 . A A . 64 LYS HE3 1 1
14 19080 1 1 67 LYS HG2 H -2.322 -8.761 -7.962 1.00 . A A . 64 LYS HG2 1 1
14 19081 1 1 67 LYS HG3 H -1.083 -9.922 -7.493 1.00 . A A . 64 LYS HG3 1 1
14 19082 1 1 67 LYS HZ1 H -1.799 -9.745 -12.003 1.00 . A A . 64 LYS HZ1 1 1
14 19083 1 1 67 LYS HZ2 H -0.885 -11.128 -11.677 1.00 . A A . 64 LYS HZ2 1 1
14 19084 1 1 67 LYS HZ3 H -0.111 -9.672 -12.046 1.00 . A A . 64 LYS HZ3 1 1
14 19085 1 1 67 LYS N N -1.646 -10.848 -4.961 1.00 . A A . 64 LYS N 1 1
14 19086 1 1 67 LYS NZ N -0.928 -10.098 -11.564 1.00 . A A . 64 LYS NZ 1 1
14 19087 1 1 67 LYS O O -2.259 -13.493 -7.359 1.00 . A A . 64 LYS O 1 1
14 19088 1 1 68 GLU C C 0.283 -15.005 -6.233 1.00 . A A . 65 GLU C 1 1
14 19089 1 1 68 GLU CA C 0.477 -13.780 -7.158 1.00 . A A . 65 GLU CA 1 1
14 19090 1 1 68 GLU CB C 1.983 -13.427 -7.438 1.00 . A A . 65 GLU CB 1 1
14 19091 1 1 68 GLU CD C 3.508 -15.271 -6.445 1.00 . A A . 65 GLU CD 1 1
14 19092 1 1 68 GLU CG C 3.041 -13.815 -6.376 1.00 . A A . 65 GLU CG 1 1
14 19093 1 1 68 GLU H H 0.181 -11.841 -6.311 1.00 . A A . 65 GLU H 1 1
14 19094 1 1 68 GLU HA H 0.021 -14.047 -8.107 1.00 . A A . 65 GLU HA 1 1
14 19095 1 1 68 GLU HB2 H 2.274 -13.907 -8.356 1.00 . A A . 65 GLU HB2 1 1
14 19096 1 1 68 GLU HB3 H 2.048 -12.355 -7.584 1.00 . A A . 65 GLU HB3 1 1
14 19097 1 1 68 GLU HG2 H 3.904 -13.182 -6.506 1.00 . A A . 65 GLU HG2 1 1
14 19098 1 1 68 GLU HG3 H 2.618 -13.638 -5.397 1.00 . A A . 65 GLU HG3 1 1
14 19099 1 1 68 GLU N N -0.295 -12.630 -6.662 1.00 . A A . 65 GLU N 1 1
14 19100 1 1 68 GLU O O 0.188 -16.125 -6.744 1.00 . A A . 65 GLU O 1 1
14 19101 1 1 68 GLU OE1 O 3.826 -15.747 -7.557 1.00 . A A . 65 GLU OE1 1 1
14 19102 1 1 68 GLU OE2 O 3.518 -15.946 -5.383 1.00 . A A . 65 GLU OE2 1 1
14 19103 1 1 69 LYS C C -1.615 -16.119 -3.607 1.00 . A A . 66 LYS C 1 1
14 19104 1 1 69 LYS CA C -0.123 -16.017 -4.044 1.00 . A A . 66 LYS CA 1 1
14 19105 1 1 69 LYS CB C 0.859 -16.228 -2.851 1.00 . A A . 66 LYS CB 1 1
14 19106 1 1 69 LYS CD C 2.070 -14.044 -2.179 1.00 . A A . 66 LYS CD 1 1
14 19107 1 1 69 LYS CE C 3.481 -14.594 -2.406 1.00 . A A . 66 LYS CE 1 1
14 19108 1 1 69 LYS CG C 1.015 -15.094 -1.818 1.00 . A A . 66 LYS CG 1 1
14 19109 1 1 69 LYS H H 0.344 -13.944 -4.487 1.00 . A A . 66 LYS H 1 1
14 19110 1 1 69 LYS HA H 0.030 -16.860 -4.708 1.00 . A A . 66 LYS HA 1 1
14 19111 1 1 69 LYS HB2 H 0.533 -17.104 -2.314 1.00 . A A . 66 LYS HB2 1 1
14 19112 1 1 69 LYS HB3 H 1.835 -16.439 -3.264 1.00 . A A . 66 LYS HB3 1 1
14 19113 1 1 69 LYS HD2 H 1.761 -13.550 -3.091 1.00 . A A . 66 LYS HD2 1 1
14 19114 1 1 69 LYS HD3 H 2.111 -13.312 -1.386 1.00 . A A . 66 LYS HD3 1 1
14 19115 1 1 69 LYS HE2 H 3.459 -15.289 -3.225 1.00 . A A . 66 LYS HE2 1 1
14 19116 1 1 69 LYS HE3 H 4.125 -13.767 -2.666 1.00 . A A . 66 LYS HE3 1 1
14 19117 1 1 69 LYS HG2 H 0.064 -14.593 -1.710 1.00 . A A . 66 LYS HG2 1 1
14 19118 1 1 69 LYS HG3 H 1.286 -15.536 -0.867 1.00 . A A . 66 LYS HG3 1 1
14 19119 1 1 69 LYS HZ1 H 5.013 -15.605 -1.421 1.00 . A A . 66 LYS HZ1 1 1
14 19120 1 1 69 LYS HZ2 H 3.462 -16.098 -0.959 1.00 . A A . 66 LYS HZ2 1 1
14 19121 1 1 69 LYS HZ3 H 4.080 -14.624 -0.405 1.00 . A A . 66 LYS HZ3 1 1
14 19122 1 1 69 LYS N N 0.188 -14.830 -4.891 1.00 . A A . 66 LYS N 1 1
14 19123 1 1 69 LYS NZ N 4.046 -15.278 -1.213 1.00 . A A . 66 LYS NZ 1 1
14 19124 1 1 69 LYS O O -1.957 -16.942 -2.765 1.00 . A A . 66 LYS O 1 1
14 19125 1 1 70 ASP C C -4.612 -16.707 -4.421 1.00 . A A . 67 ASP C 1 1
14 19126 1 1 70 ASP CA C -3.976 -15.322 -4.165 1.00 . A A . 67 ASP CA 1 1
14 19127 1 1 70 ASP CB C -4.554 -14.251 -5.110 1.00 . A A . 67 ASP CB 1 1
14 19128 1 1 70 ASP CG C -6.071 -14.247 -5.277 1.00 . A A . 67 ASP CG 1 1
14 19129 1 1 70 ASP H H -2.073 -14.618 -4.815 1.00 . A A . 67 ASP H 1 1
14 19130 1 1 70 ASP HA H -4.224 -15.040 -3.160 1.00 . A A . 67 ASP HA 1 1
14 19131 1 1 70 ASP HB2 H -4.286 -13.298 -4.706 1.00 . A A . 67 ASP HB2 1 1
14 19132 1 1 70 ASP HB3 H -4.097 -14.366 -6.088 1.00 . A A . 67 ASP HB3 1 1
14 19133 1 1 70 ASP N N -2.472 -15.302 -4.247 1.00 . A A . 67 ASP N 1 1
14 19134 1 1 70 ASP O O -4.051 -17.531 -5.157 1.00 . A A . 67 ASP O 1 1
14 19135 1 1 70 ASP OD1 O -6.777 -14.022 -4.267 1.00 . A A . 67 ASP OD1 1 1
14 19136 1 1 70 ASP OD2 O -6.553 -14.454 -6.412 1.00 . A A . 67 ASP OD2 1 1
14 19137 1 1 71 GLY C C -6.431 -18.855 -2.352 1.00 . A A . 68 GLY C 1 1
14 19138 1 1 71 GLY CA C -6.298 -18.312 -3.777 1.00 . A A . 68 GLY CA 1 1
14 19139 1 1 71 GLY H H -6.334 -16.212 -3.474 1.00 . A A . 68 GLY H 1 1
14 19140 1 1 71 GLY HA2 H -7.254 -18.358 -4.270 1.00 . A A . 68 GLY HA2 1 1
14 19141 1 1 71 GLY HA3 H -5.602 -18.935 -4.321 1.00 . A A . 68 GLY HA3 1 1
14 19142 1 1 71 GLY N N -5.807 -16.955 -3.844 1.00 . A A . 68 GLY N 1 1
14 19143 1 1 71 GLY O O -6.322 -20.062 -2.147 1.00 . A A . 68 GLY O 1 1
14 19144 1 1 72 CYS C C -7.685 -19.324 0.445 1.00 . A A . 69 CYS C 1 1
14 19145 1 1 72 CYS CA C -6.607 -18.291 0.074 1.00 . A A . 69 CYS CA 1 1
14 19146 1 1 72 CYS CB C -6.803 -17.010 0.911 1.00 . A A . 69 CYS CB 1 1
14 19147 1 1 72 CYS H H -6.745 -17.004 -1.615 1.00 . A A . 69 CYS H 1 1
14 19148 1 1 72 CYS HA H -5.639 -18.713 0.314 1.00 . A A . 69 CYS HA 1 1
14 19149 1 1 72 CYS HB2 H -6.951 -17.271 1.951 1.00 . A A . 69 CYS HB2 1 1
14 19150 1 1 72 CYS HB3 H -5.917 -16.401 0.829 1.00 . A A . 69 CYS HB3 1 1
14 19151 1 1 72 CYS HG H -7.987 -14.740 0.833 1.00 . A A . 69 CYS HG 1 1
14 19152 1 1 72 CYS N N -6.606 -17.942 -1.365 1.00 . A A . 69 CYS N 1 1
14 19153 1 1 72 CYS O O -8.860 -19.224 0.063 1.00 . A A . 69 CYS O 1 1
14 19154 1 1 72 CYS SG S -8.212 -15.980 0.411 1.00 . A A . 69 CYS SG 1 1
14 19155 1 1 73 ASP C C -7.983 -21.885 3.006 1.00 . A A . 70 ASP C 1 1
14 19156 1 1 73 ASP CA C -8.030 -21.493 1.531 1.00 . A A . 70 ASP CA 1 1
14 19157 1 1 73 ASP CB C -7.592 -22.653 0.649 1.00 . A A . 70 ASP CB 1 1
14 19158 1 1 73 ASP CG C -8.639 -23.010 -0.386 1.00 . A A . 70 ASP CG 1 1
14 19159 1 1 73 ASP H H -6.338 -20.254 1.584 1.00 . A A . 70 ASP H 1 1
14 19160 1 1 73 ASP HA H -9.054 -21.252 1.289 1.00 . A A . 70 ASP HA 1 1
14 19161 1 1 73 ASP HB2 H -6.684 -22.372 0.135 1.00 . A A . 70 ASP HB2 1 1
14 19162 1 1 73 ASP HB3 H -7.399 -23.520 1.263 1.00 . A A . 70 ASP HB3 1 1
14 19163 1 1 73 ASP N N -7.236 -20.317 1.219 1.00 . A A . 70 ASP N 1 1
14 19164 1 1 73 ASP O O -6.918 -21.802 3.666 1.00 . A A . 70 ASP O 1 1
14 19165 1 1 73 ASP OD1 O -9.729 -23.471 0.010 1.00 . A A . 70 ASP OD1 1 1
14 19166 1 1 73 ASP OD2 O -8.375 -22.828 -1.594 1.00 . A A . 70 ASP OD2 1 1
14 19167 1 1 74 PHE C C -10.367 -23.965 4.941 1.00 . A A . 71 PHE C 1 1
14 19168 1 1 74 PHE CA C -9.471 -22.699 4.856 1.00 . A A . 71 PHE CA 1 1
14 19169 1 1 74 PHE CB C -10.104 -21.496 5.608 1.00 . A A . 71 PHE CB 1 1
14 19170 1 1 74 PHE CD1 C -11.680 -20.282 4.060 1.00 . A A . 71 PHE CD1 1 1
14 19171 1 1 74 PHE CD2 C -12.604 -21.507 5.889 1.00 . A A . 71 PHE CD2 1 1
14 19172 1 1 74 PHE CE1 C -12.949 -19.901 3.674 1.00 . A A . 71 PHE CE1 1 1
14 19173 1 1 74 PHE CE2 C -13.876 -21.130 5.503 1.00 . A A . 71 PHE CE2 1 1
14 19174 1 1 74 PHE CG C -11.491 -21.091 5.170 1.00 . A A . 71 PHE CG 1 1
14 19175 1 1 74 PHE CZ C -14.047 -20.326 4.396 1.00 . A A . 71 PHE CZ 1 1
14 19176 1 1 74 PHE H H -9.848 -22.556 2.781 1.00 . A A . 71 PHE H 1 1
14 19177 1 1 74 PHE HA H -8.531 -22.940 5.334 1.00 . A A . 71 PHE HA 1 1
14 19178 1 1 74 PHE HB2 H -10.163 -21.741 6.657 1.00 . A A . 71 PHE HB2 1 1
14 19179 1 1 74 PHE HB3 H -9.459 -20.636 5.492 1.00 . A A . 71 PHE HB3 1 1
14 19180 1 1 74 PHE HD1 H -10.822 -19.952 3.494 1.00 . A A . 71 PHE HD1 1 1
14 19181 1 1 74 PHE HD2 H -12.468 -22.138 6.757 1.00 . A A . 71 PHE HD2 1 1
14 19182 1 1 74 PHE HE1 H -13.082 -19.270 2.808 1.00 . A A . 71 PHE HE1 1 1
14 19183 1 1 74 PHE HE2 H -14.730 -21.468 6.069 1.00 . A A . 71 PHE HE2 1 1
14 19184 1 1 74 PHE HZ H -15.041 -20.027 4.095 1.00 . A A . 71 PHE HZ 1 1
14 19185 1 1 74 PHE N N -9.151 -22.377 3.455 1.00 . A A . 71 PHE N 1 1
14 19186 1 1 74 PHE O O -11.113 -24.235 3.996 1.00 . A A . 71 PHE O 1 1
14 19187 1 1 75 GLU C C -10.759 -27.173 5.430 1.00 . A A . 72 GLU C 1 1
14 19188 1 1 75 GLU CA C -11.061 -25.958 6.334 1.00 . A A . 72 GLU CA 1 1
14 19189 1 1 75 GLU CB C -12.577 -25.628 6.324 1.00 . A A . 72 GLU CB 1 1
14 19190 1 1 75 GLU CD C -14.916 -26.343 7.039 1.00 . A A . 72 GLU CD 1 1
14 19191 1 1 75 GLU CG C -13.427 -26.590 7.157 1.00 . A A . 72 GLU CG 1 1
14 19192 1 1 75 GLU H H -9.498 -24.540 6.664 1.00 . A A . 72 GLU H 1 1
14 19193 1 1 75 GLU HA H -10.804 -26.253 7.344 1.00 . A A . 72 GLU HA 1 1
14 19194 1 1 75 GLU HB2 H -12.720 -24.625 6.706 1.00 . A A . 72 GLU HB2 1 1
14 19195 1 1 75 GLU HB3 H -12.929 -25.663 5.303 1.00 . A A . 72 GLU HB3 1 1
14 19196 1 1 75 GLU HG2 H -13.222 -27.600 6.835 1.00 . A A . 72 GLU HG2 1 1
14 19197 1 1 75 GLU HG3 H -13.150 -26.486 8.197 1.00 . A A . 72 GLU HG3 1 1
14 19198 1 1 75 GLU N N -10.206 -24.765 6.035 1.00 . A A . 72 GLU N 1 1
14 19199 1 1 75 GLU O O -11.547 -27.568 4.564 1.00 . A A . 72 GLU O 1 1
14 19200 1 1 75 GLU OE1 O -15.388 -25.291 7.515 1.00 . A A . 72 GLU OE1 1 1
14 19201 1 1 75 GLU OE2 O -15.624 -27.228 6.501 1.00 . A A . 72 GLU OE2 1 1
14 19202 1 1 76 GLY C C -8.222 -28.550 3.685 1.00 . A A . 73 GLY C 1 1
14 19203 1 1 76 GLY CA C -9.095 -28.882 4.880 1.00 . A A . 73 GLY CA 1 1
14 19204 1 1 76 GLY H H -8.952 -27.285 6.259 1.00 . A A . 73 GLY H 1 1
14 19205 1 1 76 GLY HA2 H -8.532 -29.504 5.554 1.00 . A A . 73 GLY HA2 1 1
14 19206 1 1 76 GLY HA3 H -9.961 -29.433 4.543 1.00 . A A . 73 GLY HA3 1 1
14 19207 1 1 76 GLY N N -9.550 -27.701 5.609 1.00 . A A . 73 GLY N 1 1
14 19208 1 1 76 GLY O O -7.596 -29.433 3.102 1.00 . A A . 73 GLY O 1 1
14 19209 1 1 77 ASN C C -6.375 -25.700 3.297 1.00 . A A . 74 ASN C 1 1
14 19210 1 1 77 ASN CA C -7.105 -26.758 2.495 1.00 . A A . 74 ASN CA 1 1
14 19211 1 1 77 ASN CB C -7.667 -26.167 1.195 1.00 . A A . 74 ASN CB 1 1
14 19212 1 1 77 ASN CG C -8.292 -27.199 0.275 1.00 . A A . 74 ASN CG 1 1
14 19213 1 1 77 ASN H H -8.863 -26.671 3.651 1.00 . A A . 74 ASN H 1 1
14 19214 1 1 77 ASN HA H -6.424 -27.565 2.264 1.00 . A A . 74 ASN HA 1 1
14 19215 1 1 77 ASN HB2 H -8.423 -25.437 1.437 1.00 . A A . 74 ASN HB2 1 1
14 19216 1 1 77 ASN HB3 H -6.866 -25.680 0.658 1.00 . A A . 74 ASN HB3 1 1
14 19217 1 1 77 ASN HD21 H -6.548 -27.470 -0.629 1.00 . A A . 74 ASN HD21 1 1
14 19218 1 1 77 ASN HD22 H -7.861 -28.414 -1.227 1.00 . A A . 74 ASN HD22 1 1
14 19219 1 1 77 ASN N N -8.163 -27.278 3.340 1.00 . A A . 74 ASN N 1 1
14 19220 1 1 77 ASN ND2 N -7.486 -27.753 -0.616 1.00 . A A . 74 ASN ND2 1 1
14 19221 1 1 77 ASN O O -7.000 -24.805 3.851 1.00 . A A . 74 ASN O 1 1
14 19222 1 1 77 ASN OD1 O -9.485 -27.492 0.361 1.00 . A A . 74 ASN OD1 1 1
14 19223 1 1 78 LYS C C -3.590 -23.935 3.268 1.00 . A A . 75 LYS C 1 1
14 19224 1 1 78 LYS CA C -4.261 -24.918 4.216 1.00 . A A . 75 LYS CA 1 1
14 19225 1 1 78 LYS CB C -3.196 -25.648 5.059 1.00 . A A . 75 LYS CB 1 1
14 19226 1 1 78 LYS CD C -4.650 -27.264 6.415 1.00 . A A . 75 LYS CD 1 1
14 19227 1 1 78 LYS CE C -5.993 -26.872 7.017 1.00 . A A . 75 LYS CE 1 1
14 19228 1 1 78 LYS CG C -3.652 -26.101 6.450 1.00 . A A . 75 LYS CG 1 1
14 19229 1 1 78 LYS H H -4.643 -26.662 3.079 1.00 . A A . 75 LYS H 1 1
14 19230 1 1 78 LYS HA H -4.916 -24.370 4.873 1.00 . A A . 75 LYS HA 1 1
14 19231 1 1 78 LYS HB2 H -2.871 -26.522 4.515 1.00 . A A . 75 LYS HB2 1 1
14 19232 1 1 78 LYS HB3 H -2.348 -24.989 5.179 1.00 . A A . 75 LYS HB3 1 1
14 19233 1 1 78 LYS HD2 H -4.804 -27.561 5.386 1.00 . A A . 75 LYS HD2 1 1
14 19234 1 1 78 LYS HD3 H -4.242 -28.092 6.973 1.00 . A A . 75 LYS HD3 1 1
14 19235 1 1 78 LYS HE2 H -6.380 -26.018 6.481 1.00 . A A . 75 LYS HE2 1 1
14 19236 1 1 78 LYS HE3 H -6.677 -27.701 6.912 1.00 . A A . 75 LYS HE3 1 1
14 19237 1 1 78 LYS HG2 H -2.784 -26.411 7.014 1.00 . A A . 75 LYS HG2 1 1
14 19238 1 1 78 LYS HG3 H -4.114 -25.261 6.947 1.00 . A A . 75 LYS HG3 1 1
14 19239 1 1 78 LYS HZ1 H -5.225 -25.717 8.575 1.00 . A A . 75 LYS HZ1 1 1
14 19240 1 1 78 LYS HZ2 H -5.509 -27.327 9.001 1.00 . A A . 75 LYS HZ2 1 1
14 19241 1 1 78 LYS HZ3 H -6.806 -26.254 8.841 1.00 . A A . 75 LYS HZ3 1 1
14 19242 1 1 78 LYS N N -5.076 -25.877 3.473 1.00 . A A . 75 LYS N 1 1
14 19243 1 1 78 LYS NZ N -5.876 -26.518 8.457 1.00 . A A . 75 LYS NZ 1 1
14 19244 1 1 78 LYS O O -2.583 -24.302 2.657 1.00 . A A . 75 LYS O 1 1
14 19245 1 1 79 LEU C C -3.958 -20.270 2.467 1.00 . A A . 76 LEU C 1 1
14 19246 1 1 79 LEU CA C -3.481 -21.711 2.234 1.00 . A A . 76 LEU CA 1 1
14 19247 1 1 79 LEU CB C -3.771 -22.113 0.766 1.00 . A A . 76 LEU CB 1 1
14 19248 1 1 79 LEU CD1 C -2.974 -23.541 -1.137 1.00 . A A . 76 LEU CD1 1 1
14 19249 1 1 79 LEU CD2 C -1.861 -21.358 -0.694 1.00 . A A . 76 LEU CD2 1 1
14 19250 1 1 79 LEU CG C -2.554 -22.555 -0.059 1.00 . A A . 76 LEU CG 1 1
14 19251 1 1 79 LEU H H -4.929 -22.446 3.640 1.00 . A A . 76 LEU H 1 1
14 19252 1 1 79 LEU HA H -2.414 -21.750 2.395 1.00 . A A . 76 LEU HA 1 1
14 19253 1 1 79 LEU HB2 H -4.484 -22.925 0.778 1.00 . A A . 76 LEU HB2 1 1
14 19254 1 1 79 LEU HB3 H -4.224 -21.267 0.277 1.00 . A A . 76 LEU HB3 1 1
14 19255 1 1 79 LEU HD11 H -2.111 -23.818 -1.731 1.00 . A A . 76 LEU HD11 1 1
14 19256 1 1 79 LEU HD12 H -3.719 -23.086 -1.775 1.00 . A A . 76 LEU HD12 1 1
14 19257 1 1 79 LEU HD13 H -3.388 -24.423 -0.673 1.00 . A A . 76 LEU HD13 1 1
14 19258 1 1 79 LEU HD21 H -0.984 -21.693 -1.230 1.00 . A A . 76 LEU HD21 1 1
14 19259 1 1 79 LEU HD22 H -1.568 -20.661 0.073 1.00 . A A . 76 LEU HD22 1 1
14 19260 1 1 79 LEU HD23 H -2.538 -20.874 -1.384 1.00 . A A . 76 LEU HD23 1 1
14 19261 1 1 79 LEU HG H -1.847 -23.049 0.593 1.00 . A A . 76 LEU HG 1 1
14 19262 1 1 79 LEU N N -4.112 -22.692 3.147 1.00 . A A . 76 LEU N 1 1
14 19263 1 1 79 LEU O O -4.426 -19.641 1.537 1.00 . A A . 76 LEU O 1 1
14 19264 1 1 80 ARG C C -3.424 -17.233 3.613 1.00 . A A . 77 ARG C 1 1
14 19265 1 1 80 ARG CA C -4.388 -18.381 3.935 1.00 . A A . 77 ARG CA 1 1
14 19266 1 1 80 ARG CB C -4.892 -18.311 5.399 1.00 . A A . 77 ARG CB 1 1
14 19267 1 1 80 ARG CD C -6.423 -16.275 5.149 1.00 . A A . 77 ARG CD 1 1
14 19268 1 1 80 ARG CG C -5.271 -16.914 5.918 1.00 . A A . 77 ARG CG 1 1
14 19269 1 1 80 ARG CZ C -8.704 -16.597 6.128 1.00 . A A . 77 ARG CZ 1 1
14 19270 1 1 80 ARG H H -3.176 -20.106 4.328 1.00 . A A . 77 ARG H 1 1
14 19271 1 1 80 ARG HA H -5.237 -18.291 3.279 1.00 . A A . 77 ARG HA 1 1
14 19272 1 1 80 ARG HB2 H -5.765 -18.939 5.485 1.00 . A A . 77 ARG HB2 1 1
14 19273 1 1 80 ARG HB3 H -4.121 -18.705 6.043 1.00 . A A . 77 ARG HB3 1 1
14 19274 1 1 80 ARG HD2 H -6.543 -15.255 5.490 1.00 . A A . 77 ARG HD2 1 1
14 19275 1 1 80 ARG HD3 H -6.167 -16.267 4.099 1.00 . A A . 77 ARG HD3 1 1
14 19276 1 1 80 ARG HE H -7.806 -17.833 4.817 1.00 . A A . 77 ARG HE 1 1
14 19277 1 1 80 ARG HG2 H -5.557 -16.999 6.957 1.00 . A A . 77 ARG HG2 1 1
14 19278 1 1 80 ARG HG3 H -4.403 -16.273 5.841 1.00 . A A . 77 ARG HG3 1 1
14 19279 1 1 80 ARG HH11 H -7.755 -14.930 6.829 1.00 . A A . 77 ARG HH11 1 1
14 19280 1 1 80 ARG HH12 H -9.350 -15.204 7.460 1.00 . A A . 77 ARG HH12 1 1
14 19281 1 1 80 ARG HH21 H -9.941 -18.123 5.623 1.00 . A A . 77 ARG HH21 1 1
14 19282 1 1 80 ARG HH22 H -10.579 -17.005 6.782 1.00 . A A . 77 ARG HH22 1 1
14 19283 1 1 80 ARG N N -3.767 -19.687 3.655 1.00 . A A . 77 ARG N 1 1
14 19284 1 1 80 ARG NE N -7.698 -17.001 5.324 1.00 . A A . 77 ARG NE 1 1
14 19285 1 1 80 ARG NH1 N -8.599 -15.490 6.859 1.00 . A A . 77 ARG NH1 1 1
14 19286 1 1 80 ARG NH2 N -9.833 -17.300 6.179 1.00 . A A . 77 ARG NH2 1 1
14 19287 1 1 80 ARG O O -2.337 -17.133 4.151 1.00 . A A . 77 ARG O 1 1
14 19288 1 1 81 VAL C C -4.087 -14.023 2.277 1.00 . A A . 78 VAL C 1 1
14 19289 1 1 81 VAL CA C -3.113 -15.204 2.283 1.00 . A A . 78 VAL CA 1 1
14 19290 1 1 81 VAL CB C -2.418 -15.351 0.893 1.00 . A A . 78 VAL CB 1 1
14 19291 1 1 81 VAL CG1 C -1.102 -16.103 1.021 1.00 . A A . 78 VAL CG1 1 1
14 19292 1 1 81 VAL CG2 C -3.311 -16.074 -0.107 1.00 . A A . 78 VAL CG2 1 1
14 19293 1 1 81 VAL H H -4.650 -16.637 2.169 1.00 . A A . 78 VAL H 1 1
14 19294 1 1 81 VAL HA H -2.351 -15.029 3.034 1.00 . A A . 78 VAL HA 1 1
14 19295 1 1 81 VAL HB H -2.211 -14.362 0.513 1.00 . A A . 78 VAL HB 1 1
14 19296 1 1 81 VAL HG11 H -0.709 -16.318 0.037 1.00 . A A . 78 VAL HG11 1 1
14 19297 1 1 81 VAL HG12 H -1.263 -17.032 1.554 1.00 . A A . 78 VAL HG12 1 1
14 19298 1 1 81 VAL HG13 H -0.392 -15.499 1.564 1.00 . A A . 78 VAL HG13 1 1
14 19299 1 1 81 VAL HG21 H -3.581 -17.043 0.288 1.00 . A A . 78 VAL HG21 1 1
14 19300 1 1 81 VAL HG22 H -2.780 -16.205 -1.043 1.00 . A A . 78 VAL HG22 1 1
14 19301 1 1 81 VAL HG23 H -4.202 -15.493 -0.281 1.00 . A A . 78 VAL HG23 1 1
14 19302 1 1 81 VAL N N -3.829 -16.419 2.656 1.00 . A A . 78 VAL N 1 1
14 19303 1 1 81 VAL O O -5.099 -14.054 1.568 1.00 . A A . 78 VAL O 1 1
14 19304 1 1 82 GLU C C -4.035 -10.546 3.449 1.00 . A A . 79 GLU C 1 1
14 19305 1 1 82 GLU CA C -4.746 -11.862 3.146 1.00 . A A . 79 GLU CA 1 1
14 19306 1 1 82 GLU CB C -5.868 -12.125 4.180 1.00 . A A . 79 GLU CB 1 1
14 19307 1 1 82 GLU CD C -6.476 -12.658 6.582 1.00 . A A . 79 GLU CD 1 1
14 19308 1 1 82 GLU CG C -5.399 -12.179 5.629 1.00 . A A . 79 GLU CG 1 1
14 19309 1 1 82 GLU H H -3.018 -12.998 3.639 1.00 . A A . 79 GLU H 1 1
14 19310 1 1 82 GLU HA H -5.202 -11.777 2.170 1.00 . A A . 79 GLU HA 1 1
14 19311 1 1 82 GLU HB2 H -6.610 -11.345 4.097 1.00 . A A . 79 GLU HB2 1 1
14 19312 1 1 82 GLU HB3 H -6.333 -13.072 3.946 1.00 . A A . 79 GLU HB3 1 1
14 19313 1 1 82 GLU HG2 H -4.561 -12.857 5.688 1.00 . A A . 79 GLU HG2 1 1
14 19314 1 1 82 GLU HG3 H -5.081 -11.190 5.930 1.00 . A A . 79 GLU HG3 1 1
14 19315 1 1 82 GLU N N -3.824 -12.995 3.085 1.00 . A A . 79 GLU N 1 1
14 19316 1 1 82 GLU O O -3.008 -10.496 4.168 1.00 . A A . 79 GLU O 1 1
14 19317 1 1 82 GLU OE1 O -7.545 -12.016 6.662 1.00 . A A . 79 GLU OE1 1 1
14 19318 1 1 82 GLU OE2 O -6.262 -13.697 7.241 1.00 . A A . 79 GLU OE2 1 1
14 19319 1 1 83 VAL C C -5.076 -7.634 4.392 1.00 . A A . 80 VAL C 1 1
14 19320 1 1 83 VAL CA C -4.157 -8.140 3.257 1.00 . A A . 80 VAL CA 1 1
14 19321 1 1 83 VAL CB C -4.114 -7.124 2.068 1.00 . A A . 80 VAL CB 1 1
14 19322 1 1 83 VAL CG1 C -3.128 -7.587 1.023 1.00 . A A . 80 VAL CG1 1 1
14 19323 1 1 83 VAL CG2 C -5.460 -6.909 1.392 1.00 . A A . 80 VAL CG2 1 1
14 19324 1 1 83 VAL H H -5.212 -9.588 2.132 1.00 . A A . 80 VAL H 1 1
14 19325 1 1 83 VAL HA H -3.154 -8.228 3.650 1.00 . A A . 80 VAL HA 1 1
14 19326 1 1 83 VAL HB H -3.773 -6.170 2.451 1.00 . A A . 80 VAL HB 1 1
14 19327 1 1 83 VAL HG11 H -3.010 -6.824 0.273 1.00 . A A . 80 VAL HG11 1 1
14 19328 1 1 83 VAL HG12 H -3.498 -8.492 0.563 1.00 . A A . 80 VAL HG12 1 1
14 19329 1 1 83 VAL HG13 H -2.175 -7.785 1.487 1.00 . A A . 80 VAL HG13 1 1
14 19330 1 1 83 VAL HG21 H -5.807 -7.844 0.977 1.00 . A A . 80 VAL HG21 1 1
14 19331 1 1 83 VAL HG22 H -5.351 -6.184 0.599 1.00 . A A . 80 VAL HG22 1 1
14 19332 1 1 83 VAL HG23 H -6.176 -6.546 2.114 1.00 . A A . 80 VAL HG23 1 1
14 19333 1 1 83 VAL N N -4.555 -9.475 2.853 1.00 . A A . 80 VAL N 1 1
14 19334 1 1 83 VAL O O -6.302 -7.628 4.267 1.00 . A A . 80 VAL O 1 1
14 19335 1 1 84 PRO C C -5.126 -4.964 6.360 1.00 . A A . 81 PRO C 1 1
14 19336 1 1 84 PRO CA C -5.218 -6.488 6.562 1.00 . A A . 81 PRO CA 1 1
14 19337 1 1 84 PRO CB C -4.534 -6.918 7.862 1.00 . A A . 81 PRO CB 1 1
14 19338 1 1 84 PRO CD C -3.173 -7.678 6.017 1.00 . A A . 81 PRO CD 1 1
14 19339 1 1 84 PRO CG C -3.142 -7.289 7.477 1.00 . A A . 81 PRO CG 1 1
14 19340 1 1 84 PRO HA H -6.258 -6.770 6.594 1.00 . A A . 81 PRO HA 1 1
14 19341 1 1 84 PRO HB2 H -4.533 -6.095 8.567 1.00 . A A . 81 PRO HB2 1 1
14 19342 1 1 84 PRO HB3 H -5.042 -7.771 8.284 1.00 . A A . 81 PRO HB3 1 1
14 19343 1 1 84 PRO HD2 H -2.396 -7.163 5.475 1.00 . A A . 81 PRO HD2 1 1
14 19344 1 1 84 PRO HD3 H -3.061 -8.750 5.910 1.00 . A A . 81 PRO HD3 1 1
14 19345 1 1 84 PRO HG2 H -2.490 -6.438 7.620 1.00 . A A . 81 PRO HG2 1 1
14 19346 1 1 84 PRO HG3 H -2.803 -8.124 8.071 1.00 . A A . 81 PRO HG3 1 1
14 19347 1 1 84 PRO N N -4.497 -7.252 5.544 1.00 . A A . 81 PRO N 1 1
14 19348 1 1 84 PRO O O -5.619 -4.203 7.194 1.00 . A A . 81 PRO O 1 1
14 19349 1 1 85 PHE C C -5.551 -2.655 4.011 1.00 . A A . 82 PHE C 1 1
14 19350 1 1 85 PHE CA C -4.431 -3.095 4.966 1.00 . A A . 82 PHE CA 1 1
14 19351 1 1 85 PHE CB C -3.032 -2.640 4.448 1.00 . A A . 82 PHE CB 1 1
14 19352 1 1 85 PHE CD1 C -2.936 -3.283 1.992 1.00 . A A . 82 PHE CD1 1 1
14 19353 1 1 85 PHE CD2 C -1.268 -4.106 3.449 1.00 . A A . 82 PHE CD2 1 1
14 19354 1 1 85 PHE CE1 C -2.323 -3.898 0.923 1.00 . A A . 82 PHE CE1 1 1
14 19355 1 1 85 PHE CE2 C -0.654 -4.733 2.395 1.00 . A A . 82 PHE CE2 1 1
14 19356 1 1 85 PHE CG C -2.418 -3.378 3.270 1.00 . A A . 82 PHE CG 1 1
14 19357 1 1 85 PHE CZ C -1.179 -4.627 1.126 1.00 . A A . 82 PHE CZ 1 1
14 19358 1 1 85 PHE H H -4.068 -5.166 4.660 1.00 . A A . 82 PHE H 1 1
14 19359 1 1 85 PHE HA H -4.608 -2.593 5.907 1.00 . A A . 82 PHE HA 1 1
14 19360 1 1 85 PHE HB2 H -3.106 -1.607 4.153 1.00 . A A . 82 PHE HB2 1 1
14 19361 1 1 85 PHE HB3 H -2.329 -2.706 5.270 1.00 . A A . 82 PHE HB3 1 1
14 19362 1 1 85 PHE HD1 H -3.843 -2.712 1.832 1.00 . A A . 82 PHE HD1 1 1
14 19363 1 1 85 PHE HD2 H -0.847 -4.199 4.440 1.00 . A A . 82 PHE HD2 1 1
14 19364 1 1 85 PHE HE1 H -2.743 -3.807 -0.068 1.00 . A A . 82 PHE HE1 1 1
14 19365 1 1 85 PHE HE2 H 0.242 -5.301 2.565 1.00 . A A . 82 PHE HE2 1 1
14 19366 1 1 85 PHE HZ H -0.688 -5.113 0.296 1.00 . A A . 82 PHE HZ 1 1
14 19367 1 1 85 PHE N N -4.495 -4.522 5.262 1.00 . A A . 82 PHE N 1 1
14 19368 1 1 85 PHE O O -6.040 -1.534 4.140 1.00 . A A . 82 PHE O 1 1
14 19369 1 1 86 ASN C C -6.498 -2.085 1.152 1.00 . A A . 83 ASN C 1 1
14 19370 1 1 86 ASN CA C -6.934 -3.303 2.009 1.00 . A A . 83 ASN CA 1 1
14 19371 1 1 86 ASN CB C -8.370 -3.140 2.577 1.00 . A A . 83 ASN CB 1 1
14 19372 1 1 86 ASN CG C -9.460 -3.175 1.514 1.00 . A A . 83 ASN CG 1 1
14 19373 1 1 86 ASN H H -5.582 -4.470 3.162 1.00 . A A . 83 ASN H 1 1
14 19374 1 1 86 ASN HA H -6.924 -4.178 1.369 1.00 . A A . 83 ASN HA 1 1
14 19375 1 1 86 ASN HB2 H -8.562 -3.936 3.280 1.00 . A A . 83 ASN HB2 1 1
14 19376 1 1 86 ASN HB3 H -8.434 -2.191 3.092 1.00 . A A . 83 ASN HB3 1 1
14 19377 1 1 86 ASN HD21 H -9.392 -1.199 1.354 1.00 . A A . 83 ASN HD21 1 1
14 19378 1 1 86 ASN HD22 H -10.520 -2.001 0.317 1.00 . A A . 83 ASN HD22 1 1
14 19379 1 1 86 ASN N N -5.956 -3.571 3.095 1.00 . A A . 83 ASN N 1 1
14 19380 1 1 86 ASN ND2 N -9.837 -2.010 1.015 1.00 . A A . 83 ASN ND2 1 1
14 19381 1 1 86 ASN O O -6.985 -0.964 1.353 1.00 . A A . 83 ASN O 1 1
14 19382 1 1 86 ASN OD1 O -9.966 -4.239 1.158 1.00 . A A . 83 ASN OD1 1 1
14 19383 1 1 87 ALA C C -4.159 -0.208 0.192 1.00 . A A . 84 ALA C 1 1
14 19384 1 1 87 ALA CA C -4.877 -1.305 -0.628 1.00 . A A . 84 ALA CA 1 1
14 19385 1 1 87 ALA CB C -5.884 -0.712 -1.622 1.00 . A A . 84 ALA CB 1 1
14 19386 1 1 87 ALA H H -5.210 -3.255 0.153 1.00 . A A . 84 ALA H 1 1
14 19387 1 1 87 ALA HA H -4.123 -1.822 -1.207 1.00 . A A . 84 ALA HA 1 1
14 19388 1 1 87 ALA HB1 H -5.364 -0.067 -2.316 1.00 . A A . 84 ALA HB1 1 1
14 19389 1 1 87 ALA HB2 H -6.630 -0.142 -1.088 1.00 . A A . 84 ALA HB2 1 1
14 19390 1 1 87 ALA HB3 H -6.364 -1.514 -2.164 1.00 . A A . 84 ALA HB3 1 1
14 19391 1 1 87 ALA N N -5.521 -2.332 0.240 1.00 . A A . 84 ALA N 1 1
14 19392 1 1 87 ALA O O -3.898 -0.384 1.380 1.00 . A A . 84 ALA O 1 1
14 19393 1 1 88 ARG C C -4.435 3.037 0.567 1.00 . A A . 85 ARG C 1 1
14 19394 1 1 88 ARG CA C -3.277 2.054 0.309 1.00 . A A . 85 ARG CA 1 1
14 19395 1 1 88 ARG CB C -2.127 2.749 -0.447 1.00 . A A . 85 ARG CB 1 1
14 19396 1 1 88 ARG CD C -0.377 4.589 -0.225 1.00 . A A . 85 ARG CD 1 1
14 19397 1 1 88 ARG CG C -1.151 3.479 0.478 1.00 . A A . 85 ARG CG 1 1
14 19398 1 1 88 ARG CZ C 1.606 4.895 -1.702 1.00 . A A . 85 ARG CZ 1 1
14 19399 1 1 88 ARG H H -3.866 0.965 -1.418 1.00 . A A . 85 ARG H 1 1
14 19400 1 1 88 ARG HA H -2.909 1.690 1.261 1.00 . A A . 85 ARG HA 1 1
14 19401 1 1 88 ARG HB2 H -1.577 2.009 -1.008 1.00 . A A . 85 ARG HB2 1 1
14 19402 1 1 88 ARG HB3 H -2.549 3.469 -1.131 1.00 . A A . 85 ARG HB3 1 1
14 19403 1 1 88 ARG HD2 H -1.059 5.132 -0.863 1.00 . A A . 85 ARG HD2 1 1
14 19404 1 1 88 ARG HD3 H 0.013 5.261 0.524 1.00 . A A . 85 ARG HD3 1 1
14 19405 1 1 88 ARG HE H 0.859 3.127 -1.104 1.00 . A A . 85 ARG HE 1 1
14 19406 1 1 88 ARG HG2 H -1.707 3.909 1.297 1.00 . A A . 85 ARG HG2 1 1
14 19407 1 1 88 ARG HG3 H -0.446 2.759 0.867 1.00 . A A . 85 ARG HG3 1 1
14 19408 1 1 88 ARG HH11 H 0.753 6.647 -1.105 1.00 . A A . 85 ARG HH11 1 1
14 19409 1 1 88 ARG HH12 H 2.138 6.813 -2.135 1.00 . A A . 85 ARG HH12 1 1
14 19410 1 1 88 ARG HH21 H 2.729 3.369 -2.426 1.00 . A A . 85 ARG HH21 1 1
14 19411 1 1 88 ARG HH22 H 3.254 4.953 -2.884 1.00 . A A . 85 ARG HH22 1 1
14 19412 1 1 88 ARG N N -3.784 0.906 -0.445 1.00 . A A . 85 ARG N 1 1
14 19413 1 1 88 ARG NE N 0.737 4.098 -1.051 1.00 . A A . 85 ARG NE 1 1
14 19414 1 1 88 ARG NH1 N 1.491 6.225 -1.637 1.00 . A A . 85 ARG NH1 1 1
14 19415 1 1 88 ARG NH2 N 2.608 4.361 -2.389 1.00 . A A . 85 ARG NH2 1 1
14 19416 1 1 88 ARG O O -4.233 4.164 1.038 1.00 . A A . 85 ARG O 1 1
14 19417 1 1 89 GLU C C -7.900 2.730 1.228 1.00 . A A . 86 GLU C 1 1
14 19418 1 1 89 GLU CA C -6.855 3.394 0.307 1.00 . A A . 86 GLU CA 1 1
14 19419 1 1 89 GLU CB C -7.415 3.586 -1.125 1.00 . A A . 86 GLU CB 1 1
14 19420 1 1 89 GLU CD C -6.935 4.231 -3.551 1.00 . A A . 86 GLU CD 1 1
14 19421 1 1 89 GLU CG C -6.352 3.905 -2.189 1.00 . A A . 86 GLU CG 1 1
14 19422 1 1 89 GLU H H -5.752 1.638 -0.005 1.00 . A A . 86 GLU H 1 1
14 19423 1 1 89 GLU HA H -6.585 4.357 0.716 1.00 . A A . 86 GLU HA 1 1
14 19424 1 1 89 GLU HB2 H -7.927 2.681 -1.423 1.00 . A A . 86 GLU HB2 1 1
14 19425 1 1 89 GLU HB3 H -8.127 4.396 -1.107 1.00 . A A . 86 GLU HB3 1 1
14 19426 1 1 89 GLU HG2 H -5.769 4.749 -1.855 1.00 . A A . 86 GLU HG2 1 1
14 19427 1 1 89 GLU HG3 H -5.701 3.046 -2.293 1.00 . A A . 86 GLU HG3 1 1
14 19428 1 1 89 GLU N N -5.655 2.576 0.257 1.00 . A A . 86 GLU N 1 1
14 19429 1 1 89 GLU O O -8.696 1.892 0.743 1.00 . A A . 86 GLU O 1 1
14 19430 1 1 89 GLU OXT O -7.892 3.025 2.445 1.00 . A A . 86 GLU OXT 1 1
14 19431 1 1 89 GLU OE1 O -7.319 3.293 -4.281 1.00 . A A . 86 GLU OE1 1 1
14 19432 1 1 89 GLU OE2 O -6.992 5.430 -3.902 1.00 . A A . 86 GLU OE2 1 1
15 19433 1 1 1 GLY C C -9.481 2.931 -4.379 1.00 . A A . -2 GLY C 1 1
15 19434 1 1 1 GLY CA C -9.221 1.459 -4.628 1.00 . A A . -2 GLY CA 1 1
15 19435 1 1 1 GLY H1 H -10.056 -0.402 -4.189 1.00 . A A . -2 GLY H1 1 1
15 19436 1 1 1 GLY H2 H -11.194 0.836 -4.378 1.00 . A A . -2 GLY H2 1 1
15 19437 1 1 1 GLY H3 H -10.266 0.751 -2.968 1.00 . A A . -2 GLY H3 1 1
15 19438 1 1 1 GLY HA2 H -8.254 1.203 -4.220 1.00 . A A . -2 GLY HA2 1 1
15 19439 1 1 1 GLY HA3 H -9.214 1.276 -5.693 1.00 . A A . -2 GLY HA3 1 1
15 19440 1 1 1 GLY N N -10.255 0.599 -3.996 1.00 . A A . -2 GLY N 1 1
15 19441 1 1 1 GLY O O -10.630 3.372 -4.408 1.00 . A A . -2 GLY O 1 1
15 19442 1 1 2 SER C C -7.368 5.891 -4.513 1.00 . A A . -1 SER C 1 1
15 19443 1 1 2 SER CA C -8.499 5.105 -3.828 1.00 . A A . -1 SER CA 1 1
15 19444 1 1 2 SER CB C -8.504 5.302 -2.304 1.00 . A A . -1 SER CB 1 1
15 19445 1 1 2 SER H H -7.524 3.264 -4.142 1.00 . A A . -1 SER H 1 1
15 19446 1 1 2 SER HA H -9.440 5.457 -4.224 1.00 . A A . -1 SER HA 1 1
15 19447 1 1 2 SER HB2 H -7.971 6.209 -2.060 1.00 . A A . -1 SER HB2 1 1
15 19448 1 1 2 SER HB3 H -9.525 5.376 -1.957 1.00 . A A . -1 SER HB3 1 1
15 19449 1 1 2 SER HG H -6.984 4.479 -1.375 1.00 . A A . -1 SER HG 1 1
15 19450 1 1 2 SER N N -8.410 3.681 -4.134 1.00 . A A . -1 SER N 1 1
15 19451 1 1 2 SER O O -6.520 5.298 -5.192 1.00 . A A . -1 SER O 1 1
15 19452 1 1 2 SER OG O -7.872 4.212 -1.652 1.00 . A A . -1 SER OG 1 1
15 19453 1 1 3 HIS C C -6.027 9.322 -4.287 1.00 . A A . 0 HIS C 1 1
15 19454 1 1 3 HIS CA C -6.494 8.102 -5.119 1.00 . A A . 0 HIS CA 1 1
15 19455 1 1 3 HIS CB C -7.243 8.512 -6.420 1.00 . A A . 0 HIS CB 1 1
15 19456 1 1 3 HIS CD2 C -5.220 9.444 -7.805 1.00 . A A . 0 HIS CD2 1 1
15 19457 1 1 3 HIS CE1 C -6.265 11.103 -8.784 1.00 . A A . 0 HIS CE1 1 1
15 19458 1 1 3 HIS CG C -6.511 9.426 -7.379 1.00 . A A . 0 HIS CG 1 1
15 19459 1 1 3 HIS H H -7.940 7.613 -3.649 1.00 . A A . 0 HIS H 1 1
15 19460 1 1 3 HIS HA H -5.621 7.531 -5.393 1.00 . A A . 0 HIS HA 1 1
15 19461 1 1 3 HIS HB2 H -7.487 7.614 -6.964 1.00 . A A . 0 HIS HB2 1 1
15 19462 1 1 3 HIS HB3 H -8.166 9.004 -6.140 1.00 . A A . 0 HIS HB3 1 1
15 19463 1 1 3 HIS HD1 H -8.081 10.708 -7.932 1.00 . A A . 0 HIS HD1 1 1
15 19464 1 1 3 HIS HD2 H -4.446 8.737 -7.535 1.00 . A A . 0 HIS HD2 1 1
15 19465 1 1 3 HIS HE1 H -6.481 11.951 -9.413 1.00 . A A . 0 HIS HE1 1 1
15 19466 1 1 3 HIS HE2 H -4.239 10.886 -8.971 1.00 . A A . 0 HIS HE2 1 1
15 19467 1 1 3 HIS N N -7.363 7.220 -4.339 1.00 . A A . 0 HIS N 1 1
15 19468 1 1 3 HIS ND1 N -7.135 10.471 -8.019 1.00 . A A . 0 HIS ND1 1 1
15 19469 1 1 3 HIS NE2 N -5.095 10.497 -8.675 1.00 . A A . 0 HIS NE2 1 1
15 19470 1 1 3 HIS O O -6.534 10.438 -4.447 1.00 . A A . 0 HIS O 1 1
15 19471 1 1 4 MET C C -2.956 9.570 -2.287 1.00 . A A . 1 MET C 1 1
15 19472 1 1 4 MET CA C -4.350 10.097 -2.633 1.00 . A A . 1 MET CA 1 1
15 19473 1 1 4 MET CB C -5.068 10.536 -1.341 1.00 . A A . 1 MET CB 1 1
15 19474 1 1 4 MET CE C -7.992 13.437 -0.646 1.00 . A A . 1 MET CE 1 1
15 19475 1 1 4 MET CG C -6.029 11.698 -1.534 1.00 . A A . 1 MET CG 1 1
15 19476 1 1 4 MET H H -4.911 8.124 -3.143 1.00 . A A . 1 MET H 1 1
15 19477 1 1 4 MET HA H -4.245 10.953 -3.289 1.00 . A A . 1 MET HA 1 1
15 19478 1 1 4 MET HB2 H -5.627 9.697 -0.953 1.00 . A A . 1 MET HB2 1 1
15 19479 1 1 4 MET HB3 H -4.326 10.829 -0.613 1.00 . A A . 1 MET HB3 1 1
15 19480 1 1 4 MET HE1 H -7.377 14.275 -0.944 1.00 . A A . 1 MET HE1 1 1
15 19481 1 1 4 MET HE2 H -8.669 13.748 0.135 1.00 . A A . 1 MET HE2 1 1
15 19482 1 1 4 MET HE3 H -8.559 13.088 -1.494 1.00 . A A . 1 MET HE3 1 1
15 19483 1 1 4 MET HG2 H -5.461 12.566 -1.836 1.00 . A A . 1 MET HG2 1 1
15 19484 1 1 4 MET HG3 H -6.730 11.443 -2.317 1.00 . A A . 1 MET HG3 1 1
15 19485 1 1 4 MET N N -5.096 9.062 -3.366 1.00 . A A . 1 MET N 1 1
15 19486 1 1 4 MET O O -2.777 8.375 -2.058 1.00 . A A . 1 MET O 1 1
15 19487 1 1 4 MET SD S -6.948 12.112 -0.041 1.00 . A A . 1 MET SD 1 1
15 19488 1 1 5 VAL C C -0.065 10.957 -0.782 1.00 . A A . 2 VAL C 1 1
15 19489 1 1 5 VAL CA C -0.575 10.075 -1.961 1.00 . A A . 2 VAL CA 1 1
15 19490 1 1 5 VAL CB C 0.391 10.172 -3.212 1.00 . A A . 2 VAL CB 1 1
15 19491 1 1 5 VAL CG1 C 1.696 9.399 -3.001 1.00 . A A . 2 VAL CG1 1 1
15 19492 1 1 5 VAL CG2 C -0.264 9.668 -4.493 1.00 . A A . 2 VAL CG2 1 1
15 19493 1 1 5 VAL H H -2.147 11.380 -2.556 1.00 . A A . 2 VAL H 1 1
15 19494 1 1 5 VAL HA H -0.595 9.045 -1.631 1.00 . A A . 2 VAL HA 1 1
15 19495 1 1 5 VAL HB H 0.643 11.216 -3.357 1.00 . A A . 2 VAL HB 1 1
15 19496 1 1 5 VAL HG11 H 2.279 9.421 -3.910 1.00 . A A . 2 VAL HG11 1 1
15 19497 1 1 5 VAL HG12 H 1.469 8.376 -2.741 1.00 . A A . 2 VAL HG12 1 1
15 19498 1 1 5 VAL HG13 H 2.258 9.857 -2.202 1.00 . A A . 2 VAL HG13 1 1
15 19499 1 1 5 VAL HG21 H -1.146 10.256 -4.705 1.00 . A A . 2 VAL HG21 1 1
15 19500 1 1 5 VAL HG22 H -0.544 8.632 -4.368 1.00 . A A . 2 VAL HG22 1 1
15 19501 1 1 5 VAL HG23 H 0.433 9.757 -5.310 1.00 . A A . 2 VAL HG23 1 1
15 19502 1 1 5 VAL N N -1.958 10.454 -2.303 1.00 . A A . 2 VAL N 1 1
15 19503 1 1 5 VAL O O 1.091 10.884 -0.369 1.00 . A A . 2 VAL O 1 1
15 19504 1 1 6 ILE C C -0.889 12.157 2.260 1.00 . A A . 3 ILE C 1 1
15 19505 1 1 6 ILE CA C -0.565 12.708 0.857 1.00 . A A . 3 ILE CA 1 1
15 19506 1 1 6 ILE CB C -1.236 14.112 0.670 1.00 . A A . 3 ILE CB 1 1
15 19507 1 1 6 ILE CD1 C -1.927 15.843 -1.120 1.00 . A A . 3 ILE CD1 1 1
15 19508 1 1 6 ILE CG1 C -1.121 14.591 -0.795 1.00 . A A . 3 ILE CG1 1 1
15 19509 1 1 6 ILE CG2 C -0.594 15.146 1.610 1.00 . A A . 3 ILE CG2 1 1
15 19510 1 1 6 ILE H H -1.898 11.705 -0.470 1.00 . A A . 3 ILE H 1 1
15 19511 1 1 6 ILE HA H 0.505 12.837 0.788 1.00 . A A . 3 ILE HA 1 1
15 19512 1 1 6 ILE HB H -2.282 14.025 0.934 1.00 . A A . 3 ILE HB 1 1
15 19513 1 1 6 ILE HD11 H -2.974 15.657 -0.930 1.00 . A A . 3 ILE HD11 1 1
15 19514 1 1 6 ILE HD12 H -1.790 16.100 -2.160 1.00 . A A . 3 ILE HD12 1 1
15 19515 1 1 6 ILE HD13 H -1.590 16.662 -0.501 1.00 . A A . 3 ILE HD13 1 1
15 19516 1 1 6 ILE HG12 H -0.086 14.805 -1.015 1.00 . A A . 3 ILE HG12 1 1
15 19517 1 1 6 ILE HG13 H -1.461 13.802 -1.450 1.00 . A A . 3 ILE HG13 1 1
15 19518 1 1 6 ILE HG21 H -0.709 14.825 2.635 1.00 . A A . 3 ILE HG21 1 1
15 19519 1 1 6 ILE HG22 H -1.083 16.101 1.475 1.00 . A A . 3 ILE HG22 1 1
15 19520 1 1 6 ILE HG23 H 0.454 15.242 1.379 1.00 . A A . 3 ILE HG23 1 1
15 19521 1 1 6 ILE N N -0.962 11.755 -0.198 1.00 . A A . 3 ILE N 1 1
15 19522 1 1 6 ILE O O -1.987 12.394 2.777 1.00 . A A . 3 ILE O 1 1
15 19523 1 1 7 ARG C C 1.276 9.934 4.434 1.00 . A A . 4 ARG C 1 1
15 19524 1 1 7 ARG CA C 0.087 10.898 4.225 1.00 . A A . 4 ARG CA 1 1
15 19525 1 1 7 ARG CB C -1.214 10.169 4.652 1.00 . A A . 4 ARG CB 1 1
15 19526 1 1 7 ARG CD C -2.581 9.407 6.654 1.00 . A A . 4 ARG CD 1 1
15 19527 1 1 7 ARG CG C -1.554 10.391 6.127 1.00 . A A . 4 ARG CG 1 1
15 19528 1 1 7 ARG CZ C -3.112 8.362 8.853 1.00 . A A . 4 ARG CZ 1 1
15 19529 1 1 7 ARG H H 0.829 11.111 2.241 1.00 . A A . 4 ARG H 1 1
15 19530 1 1 7 ARG HA H 0.233 11.762 4.856 1.00 . A A . 4 ARG HA 1 1
15 19531 1 1 7 ARG HB2 H -2.034 10.537 4.052 1.00 . A A . 4 ARG HB2 1 1
15 19532 1 1 7 ARG HB3 H -1.093 9.112 4.483 1.00 . A A . 4 ARG HB3 1 1
15 19533 1 1 7 ARG HD2 H -3.572 9.785 6.439 1.00 . A A . 4 ARG HD2 1 1
15 19534 1 1 7 ARG HD3 H -2.442 8.454 6.171 1.00 . A A . 4 ARG HD3 1 1
15 19535 1 1 7 ARG HE H -1.770 9.820 8.550 1.00 . A A . 4 ARG HE 1 1
15 19536 1 1 7 ARG HG2 H -0.656 10.290 6.715 1.00 . A A . 4 ARG HG2 1 1
15 19537 1 1 7 ARG HG3 H -1.942 11.392 6.244 1.00 . A A . 4 ARG HG3 1 1
15 19538 1 1 7 ARG HH11 H -4.209 7.598 7.323 1.00 . A A . 4 ARG HH11 1 1
15 19539 1 1 7 ARG HH12 H -4.523 6.899 8.880 1.00 . A A . 4 ARG HH12 1 1
15 19540 1 1 7 ARG HH21 H -2.161 8.866 10.574 1.00 . A A . 4 ARG HH21 1 1
15 19541 1 1 7 ARG HH22 H -3.359 7.622 10.724 1.00 . A A . 4 ARG HH22 1 1
15 19542 1 1 7 ARG N N 0.074 11.373 2.813 1.00 . A A . 4 ARG N 1 1
15 19543 1 1 7 ARG NE N -2.427 9.237 8.105 1.00 . A A . 4 ARG NE 1 1
15 19544 1 1 7 ARG NH1 N -4.020 7.557 8.308 1.00 . A A . 4 ARG NH1 1 1
15 19545 1 1 7 ARG NH2 N -2.857 8.274 10.153 1.00 . A A . 4 ARG NH2 1 1
15 19546 1 1 7 ARG O O 1.954 9.575 3.472 1.00 . A A . 4 ARG O 1 1
15 19547 1 1 8 GLU C C 1.916 7.429 6.889 1.00 . A A . 5 GLU C 1 1
15 19548 1 1 8 GLU CA C 2.541 8.550 6.037 1.00 . A A . 5 GLU CA 1 1
15 19549 1 1 8 GLU CB C 3.670 9.252 6.804 1.00 . A A . 5 GLU CB 1 1
15 19550 1 1 8 GLU CD C 5.852 9.054 8.085 1.00 . A A . 5 GLU CD 1 1
15 19551 1 1 8 GLU CG C 4.820 8.345 7.220 1.00 . A A . 5 GLU CG 1 1
15 19552 1 1 8 GLU H H 1.004 9.931 6.417 1.00 . A A . 5 GLU H 1 1
15 19553 1 1 8 GLU HA H 2.930 8.132 5.124 1.00 . A A . 5 GLU HA 1 1
15 19554 1 1 8 GLU HB2 H 4.073 10.037 6.178 1.00 . A A . 5 GLU HB2 1 1
15 19555 1 1 8 GLU HB3 H 3.258 9.703 7.696 1.00 . A A . 5 GLU HB3 1 1
15 19556 1 1 8 GLU HG2 H 4.419 7.511 7.775 1.00 . A A . 5 GLU HG2 1 1
15 19557 1 1 8 GLU HG3 H 5.309 7.980 6.328 1.00 . A A . 5 GLU HG3 1 1
15 19558 1 1 8 GLU N N 1.521 9.536 5.691 1.00 . A A . 5 GLU N 1 1
15 19559 1 1 8 GLU O O 1.228 7.711 7.877 1.00 . A A . 5 GLU O 1 1
15 19560 1 1 8 GLU OE1 O 5.516 10.094 8.699 1.00 . A A . 5 GLU OE1 1 1
15 19561 1 1 8 GLU OE2 O 7.000 8.581 8.143 1.00 . A A . 5 GLU OE2 1 1
15 19562 1 1 9 SER C C 2.354 3.723 6.790 1.00 . A A . 6 SER C 1 1
15 19563 1 1 9 SER CA C 1.611 4.998 7.218 1.00 . A A . 6 SER CA 1 1
15 19564 1 1 9 SER CB C 0.100 4.829 6.962 1.00 . A A . 6 SER CB 1 1
15 19565 1 1 9 SER H H 2.689 6.008 5.687 1.00 . A A . 6 SER H 1 1
15 19566 1 1 9 SER HA H 1.779 5.163 8.272 1.00 . A A . 6 SER HA 1 1
15 19567 1 1 9 SER HB2 H -0.354 5.804 6.857 1.00 . A A . 6 SER HB2 1 1
15 19568 1 1 9 SER HB3 H -0.044 4.271 6.049 1.00 . A A . 6 SER HB3 1 1
15 19569 1 1 9 SER HG H -0.243 4.507 8.867 1.00 . A A . 6 SER HG 1 1
15 19570 1 1 9 SER N N 2.140 6.165 6.487 1.00 . A A . 6 SER N 1 1
15 19571 1 1 9 SER O O 2.991 3.699 5.734 1.00 . A A . 6 SER O 1 1
15 19572 1 1 9 SER OG O -0.537 4.135 8.028 1.00 . A A . 6 SER OG 1 1
15 19573 1 1 10 VAL C C 1.857 0.329 6.953 1.00 . A A . 7 VAL C 1 1
15 19574 1 1 10 VAL CA C 2.919 1.385 7.311 1.00 . A A . 7 VAL CA 1 1
15 19575 1 1 10 VAL CB C 3.785 0.851 8.500 1.00 . A A . 7 VAL CB 1 1
15 19576 1 1 10 VAL CG1 C 4.706 -0.285 8.052 1.00 . A A . 7 VAL CG1 1 1
15 19577 1 1 10 VAL CG2 C 4.605 1.961 9.151 1.00 . A A . 7 VAL CG2 1 1
15 19578 1 1 10 VAL H H 1.747 2.753 8.440 1.00 . A A . 7 VAL H 1 1
15 19579 1 1 10 VAL HA H 3.562 1.537 6.458 1.00 . A A . 7 VAL HA 1 1
15 19580 1 1 10 VAL HB H 3.112 0.453 9.246 1.00 . A A . 7 VAL HB 1 1
15 19581 1 1 10 VAL HG11 H 4.117 -1.082 7.621 1.00 . A A . 7 VAL HG11 1 1
15 19582 1 1 10 VAL HG12 H 5.252 -0.663 8.904 1.00 . A A . 7 VAL HG12 1 1
15 19583 1 1 10 VAL HG13 H 5.404 0.087 7.315 1.00 . A A . 7 VAL HG13 1 1
15 19584 1 1 10 VAL HG21 H 5.207 1.543 9.944 1.00 . A A . 7 VAL HG21 1 1
15 19585 1 1 10 VAL HG22 H 3.939 2.708 9.559 1.00 . A A . 7 VAL HG22 1 1
15 19586 1 1 10 VAL HG23 H 5.247 2.417 8.413 1.00 . A A . 7 VAL HG23 1 1
15 19587 1 1 10 VAL N N 2.267 2.669 7.616 1.00 . A A . 7 VAL N 1 1
15 19588 1 1 10 VAL O O 0.939 0.069 7.740 1.00 . A A . 7 VAL O 1 1
15 19589 1 1 11 SER C C 1.497 -2.683 5.791 1.00 . A A . 8 SER C 1 1
15 19590 1 1 11 SER CA C 1.062 -1.286 5.291 1.00 . A A . 8 SER CA 1 1
15 19591 1 1 11 SER CB C 0.978 -1.238 3.758 1.00 . A A . 8 SER CB 1 1
15 19592 1 1 11 SER H H 2.722 0.016 5.174 1.00 . A A . 8 SER H 1 1
15 19593 1 1 11 SER HA H 0.083 -1.069 5.700 1.00 . A A . 8 SER HA 1 1
15 19594 1 1 11 SER HB2 H 0.292 -1.996 3.412 1.00 . A A . 8 SER HB2 1 1
15 19595 1 1 11 SER HB3 H 0.611 -0.266 3.458 1.00 . A A . 8 SER HB3 1 1
15 19596 1 1 11 SER HG H 2.213 -1.169 2.236 1.00 . A A . 8 SER HG 1 1
15 19597 1 1 11 SER N N 1.976 -0.248 5.759 1.00 . A A . 8 SER N 1 1
15 19598 1 1 11 SER O O 2.690 -2.976 5.838 1.00 . A A . 8 SER O 1 1
15 19599 1 1 11 SER OG O 2.239 -1.454 3.151 1.00 . A A . 8 SER OG 1 1
15 19600 1 1 12 ARG C C 0.107 -5.987 5.987 1.00 . A A . 9 ARG C 1 1
15 19601 1 1 12 ARG CA C 0.846 -4.866 6.736 1.00 . A A . 9 ARG CA 1 1
15 19602 1 1 12 ARG CB C 0.504 -4.953 8.234 1.00 . A A . 9 ARG CB 1 1
15 19603 1 1 12 ARG CD C 0.415 -2.774 9.510 1.00 . A A . 9 ARG CD 1 1
15 19604 1 1 12 ARG CG C 1.271 -3.976 9.128 1.00 . A A . 9 ARG CG 1 1
15 19605 1 1 12 ARG CZ C -1.925 -2.599 10.347 1.00 . A A . 9 ARG CZ 1 1
15 19606 1 1 12 ARG H H -0.404 -3.264 6.098 1.00 . A A . 9 ARG H 1 1
15 19607 1 1 12 ARG HA H 1.906 -5.020 6.614 1.00 . A A . 9 ARG HA 1 1
15 19608 1 1 12 ARG HB2 H -0.549 -4.752 8.356 1.00 . A A . 9 ARG HB2 1 1
15 19609 1 1 12 ARG HB3 H 0.709 -5.959 8.579 1.00 . A A . 9 ARG HB3 1 1
15 19610 1 1 12 ARG HD2 H 1.035 -2.054 10.026 1.00 . A A . 9 ARG HD2 1 1
15 19611 1 1 12 ARG HD3 H 0.023 -2.330 8.609 1.00 . A A . 9 ARG HD3 1 1
15 19612 1 1 12 ARG HE H -0.530 -3.861 11.045 1.00 . A A . 9 ARG HE 1 1
15 19613 1 1 12 ARG HG2 H 1.573 -4.486 10.029 1.00 . A A . 9 ARG HG2 1 1
15 19614 1 1 12 ARG HG3 H 2.147 -3.627 8.599 1.00 . A A . 9 ARG HG3 1 1
15 19615 1 1 12 ARG HH11 H -1.517 -1.296 8.839 1.00 . A A . 9 ARG HH11 1 1
15 19616 1 1 12 ARG HH12 H -3.131 -1.219 9.463 1.00 . A A . 9 ARG HH12 1 1
15 19617 1 1 12 ARG HH21 H -2.644 -3.746 11.857 1.00 . A A . 9 ARG HH21 1 1
15 19618 1 1 12 ARG HH22 H -3.773 -2.615 11.184 1.00 . A A . 9 ARG HH22 1 1
15 19619 1 1 12 ARG N N 0.530 -3.532 6.185 1.00 . A A . 9 ARG N 1 1
15 19620 1 1 12 ARG NE N -0.703 -3.150 10.382 1.00 . A A . 9 ARG NE 1 1
15 19621 1 1 12 ARG NH1 N -2.212 -1.626 9.480 1.00 . A A . 9 ARG NH1 1 1
15 19622 1 1 12 ARG NH2 N -2.855 -3.018 11.197 1.00 . A A . 9 ARG NH2 1 1
15 19623 1 1 12 ARG O O -0.980 -5.778 5.474 1.00 . A A . 9 ARG O 1 1
15 19624 1 1 13 ILE C C 0.263 -9.573 6.153 1.00 . A A . 10 ILE C 1 1
15 19625 1 1 13 ILE CA C 0.188 -8.350 5.230 1.00 . A A . 10 ILE CA 1 1
15 19626 1 1 13 ILE CB C 0.965 -8.683 3.903 1.00 . A A . 10 ILE CB 1 1
15 19627 1 1 13 ILE CD1 C 2.254 -6.625 3.097 1.00 . A A . 10 ILE CD1 1 1
15 19628 1 1 13 ILE CG1 C 1.028 -7.494 2.940 1.00 . A A . 10 ILE CG1 1 1
15 19629 1 1 13 ILE CG2 C 0.333 -9.870 3.171 1.00 . A A . 10 ILE CG2 1 1
15 19630 1 1 13 ILE H H 1.584 -7.267 6.395 1.00 . A A . 10 ILE H 1 1
15 19631 1 1 13 ILE HA H -0.844 -8.158 4.987 1.00 . A A . 10 ILE HA 1 1
15 19632 1 1 13 ILE HB H 1.973 -8.962 4.177 1.00 . A A . 10 ILE HB 1 1
15 19633 1 1 13 ILE HD11 H 2.203 -5.801 2.400 1.00 . A A . 10 ILE HD11 1 1
15 19634 1 1 13 ILE HD12 H 3.138 -7.210 2.893 1.00 . A A . 10 ILE HD12 1 1
15 19635 1 1 13 ILE HD13 H 2.300 -6.242 4.106 1.00 . A A . 10 ILE HD13 1 1
15 19636 1 1 13 ILE HG12 H 1.019 -7.865 1.927 1.00 . A A . 10 ILE HG12 1 1
15 19637 1 1 13 ILE HG13 H 0.160 -6.872 3.096 1.00 . A A . 10 ILE HG13 1 1
15 19638 1 1 13 ILE HG21 H 0.830 -10.016 2.224 1.00 . A A . 10 ILE HG21 1 1
15 19639 1 1 13 ILE HG22 H -0.713 -9.668 3.004 1.00 . A A . 10 ILE HG22 1 1
15 19640 1 1 13 ILE HG23 H 0.436 -10.760 3.775 1.00 . A A . 10 ILE HG23 1 1
15 19641 1 1 13 ILE N N 0.724 -7.175 5.938 1.00 . A A . 10 ILE N 1 1
15 19642 1 1 13 ILE O O 1.301 -9.797 6.806 1.00 . A A . 10 ILE O 1 1
15 19643 1 1 14 TYR C C -1.059 -12.779 6.061 1.00 . A A . 11 TYR C 1 1
15 19644 1 1 14 TYR CA C -0.888 -11.572 6.989 1.00 . A A . 11 TYR CA 1 1
15 19645 1 1 14 TYR CB C -2.067 -11.499 7.977 1.00 . A A . 11 TYR CB 1 1
15 19646 1 1 14 TYR CD1 C -2.191 -13.852 8.975 1.00 . A A . 11 TYR CD1 1 1
15 19647 1 1 14 TYR CD2 C -1.794 -12.014 10.444 1.00 . A A . 11 TYR CD2 1 1
15 19648 1 1 14 TYR CE1 C -2.155 -14.725 10.046 1.00 . A A . 11 TYR CE1 1 1
15 19649 1 1 14 TYR CE2 C -1.755 -12.884 11.523 1.00 . A A . 11 TYR CE2 1 1
15 19650 1 1 14 TYR CG C -2.007 -12.479 9.150 1.00 . A A . 11 TYR CG 1 1
15 19651 1 1 14 TYR CZ C -1.938 -14.235 11.319 1.00 . A A . 11 TYR CZ 1 1
15 19652 1 1 14 TYR H H -1.621 -10.091 5.667 1.00 . A A . 11 TYR H 1 1
15 19653 1 1 14 TYR HA H 0.037 -11.665 7.538 1.00 . A A . 11 TYR HA 1 1
15 19654 1 1 14 TYR HB2 H -2.112 -10.501 8.387 1.00 . A A . 11 TYR HB2 1 1
15 19655 1 1 14 TYR HB3 H -2.980 -11.692 7.433 1.00 . A A . 11 TYR HB3 1 1
15 19656 1 1 14 TYR HD1 H -2.355 -14.236 7.978 1.00 . A A . 11 TYR HD1 1 1
15 19657 1 1 14 TYR HD2 H -1.651 -10.956 10.605 1.00 . A A . 11 TYR HD2 1 1
15 19658 1 1 14 TYR HE1 H -2.300 -15.785 9.886 1.00 . A A . 11 TYR HE1 1 1
15 19659 1 1 14 TYR HE2 H -1.591 -12.500 12.520 1.00 . A A . 11 TYR HE2 1 1
15 19660 1 1 14 TYR HH H -2.433 -14.750 13.112 1.00 . A A . 11 TYR HH 1 1
15 19661 1 1 14 TYR N N -0.835 -10.348 6.196 1.00 . A A . 11 TYR N 1 1
15 19662 1 1 14 TYR O O -2.091 -12.921 5.385 1.00 . A A . 11 TYR O 1 1
15 19663 1 1 14 TYR OH O -1.904 -15.104 12.389 1.00 . A A . 11 TYR OH 1 1
15 19664 1 1 15 VAL C C -0.036 -16.117 6.238 1.00 . A A . 12 VAL C 1 1
15 19665 1 1 15 VAL CA C -0.203 -14.908 5.293 1.00 . A A . 12 VAL CA 1 1
15 19666 1 1 15 VAL CB C 0.727 -14.960 4.024 1.00 . A A . 12 VAL CB 1 1
15 19667 1 1 15 VAL CG1 C 2.182 -14.638 4.331 1.00 . A A . 12 VAL CG1 1 1
15 19668 1 1 15 VAL CG2 C 0.640 -16.299 3.313 1.00 . A A . 12 VAL CG2 1 1
15 19669 1 1 15 VAL H H 0.777 -13.446 6.481 1.00 . A A . 12 VAL H 1 1
15 19670 1 1 15 VAL HA H -1.228 -14.928 4.937 1.00 . A A . 12 VAL HA 1 1
15 19671 1 1 15 VAL HB H 0.373 -14.208 3.337 1.00 . A A . 12 VAL HB 1 1
15 19672 1 1 15 VAL HG11 H 2.571 -15.368 5.024 1.00 . A A . 12 VAL HG11 1 1
15 19673 1 1 15 VAL HG12 H 2.250 -13.652 4.770 1.00 . A A . 12 VAL HG12 1 1
15 19674 1 1 15 VAL HG13 H 2.754 -14.666 3.417 1.00 . A A . 12 VAL HG13 1 1
15 19675 1 1 15 VAL HG21 H 1.090 -17.059 3.927 1.00 . A A . 12 VAL HG21 1 1
15 19676 1 1 15 VAL HG22 H 1.165 -16.242 2.369 1.00 . A A . 12 VAL HG22 1 1
15 19677 1 1 15 VAL HG23 H -0.394 -16.545 3.137 1.00 . A A . 12 VAL HG23 1 1
15 19678 1 1 15 VAL N N -0.060 -13.650 6.026 1.00 . A A . 12 VAL N 1 1
15 19679 1 1 15 VAL O O 1.027 -16.363 6.769 1.00 . A A . 12 VAL O 1 1
15 19680 1 1 16 GLY C C -1.562 -19.263 6.796 1.00 . A A . 13 GLY C 1 1
15 19681 1 1 16 GLY CA C -1.127 -17.941 7.407 1.00 . A A . 13 GLY CA 1 1
15 19682 1 1 16 GLY H H -1.940 -16.633 5.954 1.00 . A A . 13 GLY H 1 1
15 19683 1 1 16 GLY HA2 H -0.132 -18.055 7.807 1.00 . A A . 13 GLY HA2 1 1
15 19684 1 1 16 GLY HA3 H -1.800 -17.697 8.211 1.00 . A A . 13 GLY HA3 1 1
15 19685 1 1 16 GLY N N -1.126 -16.837 6.461 1.00 . A A . 13 GLY N 1 1
15 19686 1 1 16 GLY O O -2.211 -19.284 5.748 1.00 . A A . 13 GLY O 1 1
15 19687 1 1 17 ASN C C -1.065 -22.133 5.670 1.00 . A A . 14 ASN C 1 1
15 19688 1 1 17 ASN CA C -1.575 -21.760 7.076 1.00 . A A . 14 ASN CA 1 1
15 19689 1 1 17 ASN CB C -3.118 -21.935 7.145 1.00 . A A . 14 ASN CB 1 1
15 19690 1 1 17 ASN CG C -3.721 -21.595 8.500 1.00 . A A . 14 ASN CG 1 1
15 19691 1 1 17 ASN H H -0.570 -20.276 8.226 1.00 . A A . 14 ASN H 1 1
15 19692 1 1 17 ASN HA H -1.126 -22.439 7.786 1.00 . A A . 14 ASN HA 1 1
15 19693 1 1 17 ASN HB2 H -3.578 -21.296 6.408 1.00 . A A . 14 ASN HB2 1 1
15 19694 1 1 17 ASN HB3 H -3.362 -22.962 6.914 1.00 . A A . 14 ASN HB3 1 1
15 19695 1 1 17 ASN HD21 H -3.442 -23.457 9.117 1.00 . A A . 14 ASN HD21 1 1
15 19696 1 1 17 ASN HD22 H -4.184 -22.389 10.256 1.00 . A A . 14 ASN HD22 1 1
15 19697 1 1 17 ASN N N -1.173 -20.381 7.457 1.00 . A A . 14 ASN N 1 1
15 19698 1 1 17 ASN ND2 N -3.785 -22.580 9.379 1.00 . A A . 14 ASN ND2 1 1
15 19699 1 1 17 ASN O O -1.632 -23.000 5.010 1.00 . A A . 14 ASN O 1 1
15 19700 1 1 17 ASN OD1 O -4.133 -20.463 8.751 1.00 . A A . 14 ASN OD1 1 1
15 19701 1 1 18 LEU C C 1.324 -22.912 3.648 1.00 . A A . 15 LEU C 1 1
15 19702 1 1 18 LEU CA C 0.501 -21.625 3.868 1.00 . A A . 15 LEU CA 1 1
15 19703 1 1 18 LEU CB C 1.287 -20.355 3.431 1.00 . A A . 15 LEU CB 1 1
15 19704 1 1 18 LEU CD1 C 3.482 -19.135 3.356 1.00 . A A . 15 LEU CD1 1 1
15 19705 1 1 18 LEU CD2 C 2.299 -19.233 5.497 1.00 . A A . 15 LEU CD2 1 1
15 19706 1 1 18 LEU CG C 2.574 -19.988 4.209 1.00 . A A . 15 LEU CG 1 1
15 19707 1 1 18 LEU H H 0.542 -20.952 5.872 1.00 . A A . 15 LEU H 1 1
15 19708 1 1 18 LEU HA H -0.381 -21.695 3.250 1.00 . A A . 15 LEU HA 1 1
15 19709 1 1 18 LEU HB2 H 1.558 -20.481 2.395 1.00 . A A . 15 LEU HB2 1 1
15 19710 1 1 18 LEU HB3 H 0.610 -19.513 3.494 1.00 . A A . 15 LEU HB3 1 1
15 19711 1 1 18 LEU HD11 H 3.973 -19.759 2.628 1.00 . A A . 15 LEU HD11 1 1
15 19712 1 1 18 LEU HD12 H 4.219 -18.658 3.982 1.00 . A A . 15 LEU HD12 1 1
15 19713 1 1 18 LEU HD13 H 2.897 -18.379 2.847 1.00 . A A . 15 LEU HD13 1 1
15 19714 1 1 18 LEU HD21 H 1.997 -19.929 6.268 1.00 . A A . 15 LEU HD21 1 1
15 19715 1 1 18 LEU HD22 H 1.509 -18.514 5.339 1.00 . A A . 15 LEU HD22 1 1
15 19716 1 1 18 LEU HD23 H 3.196 -18.717 5.807 1.00 . A A . 15 LEU HD23 1 1
15 19717 1 1 18 LEU HG H 3.102 -20.896 4.457 1.00 . A A . 15 LEU HG 1 1
15 19718 1 1 18 LEU N N 0.035 -21.508 5.243 1.00 . A A . 15 LEU N 1 1
15 19719 1 1 18 LEU O O 2.284 -23.185 4.380 1.00 . A A . 15 LEU O 1 1
15 19720 1 1 19 PRO C C 2.815 -24.665 1.277 1.00 . A A . 16 PRO C 1 1
15 19721 1 1 19 PRO CA C 1.700 -24.950 2.297 1.00 . A A . 16 PRO CA 1 1
15 19722 1 1 19 PRO CB C 0.632 -25.874 1.695 1.00 . A A . 16 PRO CB 1 1
15 19723 1 1 19 PRO CD C -0.332 -23.653 1.869 1.00 . A A . 16 PRO CD 1 1
15 19724 1 1 19 PRO CG C -0.439 -24.978 1.148 1.00 . A A . 16 PRO CG 1 1
15 19725 1 1 19 PRO HA H 2.128 -25.415 3.173 1.00 . A A . 16 PRO HA 1 1
15 19726 1 1 19 PRO HB2 H 1.076 -26.467 0.907 1.00 . A A . 16 PRO HB2 1 1
15 19727 1 1 19 PRO HB3 H 0.222 -26.519 2.458 1.00 . A A . 16 PRO HB3 1 1
15 19728 1 1 19 PRO HD2 H -0.277 -22.838 1.156 1.00 . A A . 16 PRO HD2 1 1
15 19729 1 1 19 PRO HD3 H -1.180 -23.518 2.525 1.00 . A A . 16 PRO HD3 1 1
15 19730 1 1 19 PRO HG2 H -0.284 -24.843 0.088 1.00 . A A . 16 PRO HG2 1 1
15 19731 1 1 19 PRO HG3 H -1.411 -25.416 1.326 1.00 . A A . 16 PRO HG3 1 1
15 19732 1 1 19 PRO N N 0.927 -23.755 2.653 1.00 . A A . 16 PRO N 1 1
15 19733 1 1 19 PRO O O 2.528 -24.134 0.194 1.00 . A A . 16 PRO O 1 1
15 19734 1 1 20 SER C C 5.323 -23.774 -0.153 1.00 . A A . 17 SER C 1 1
15 19735 1 1 20 SER CA C 5.321 -24.931 0.862 1.00 . A A . 17 SER CA 1 1
15 19736 1 1 20 SER CB C 5.663 -26.253 0.176 1.00 . A A . 17 SER CB 1 1
15 19737 1 1 20 SER H H 4.136 -25.504 2.534 1.00 . A A . 17 SER H 1 1
15 19738 1 1 20 SER HA H 6.110 -24.726 1.579 1.00 . A A . 17 SER HA 1 1
15 19739 1 1 20 SER HB2 H 4.834 -26.561 -0.441 1.00 . A A . 17 SER HB2 1 1
15 19740 1 1 20 SER HB3 H 6.541 -26.120 -0.441 1.00 . A A . 17 SER HB3 1 1
15 19741 1 1 20 SER HG H 6.868 -27.301 1.317 1.00 . A A . 17 SER HG 1 1
15 19742 1 1 20 SER N N 4.059 -25.070 1.657 1.00 . A A . 17 SER N 1 1
15 19743 1 1 20 SER O O 5.410 -23.979 -1.368 1.00 . A A . 17 SER O 1 1
15 19744 1 1 20 SER OG O 5.925 -27.271 1.133 1.00 . A A . 17 SER OG 1 1
15 19745 1 1 21 HIS C C 6.295 -20.527 -0.438 1.00 . A A . 18 HIS C 1 1
15 19746 1 1 21 HIS CA C 5.018 -21.388 -0.472 1.00 . A A . 18 HIS CA 1 1
15 19747 1 1 21 HIS CB C 3.781 -20.631 0.054 1.00 . A A . 18 HIS CB 1 1
15 19748 1 1 21 HIS CD2 C 3.004 -19.877 -2.324 1.00 . A A . 18 HIS CD2 1 1
15 19749 1 1 21 HIS CE1 C 0.926 -19.385 -1.833 1.00 . A A . 18 HIS CE1 1 1
15 19750 1 1 21 HIS CG C 2.830 -20.130 -1.004 1.00 . A A . 18 HIS CG 1 1
15 19751 1 1 21 HIS H H 5.286 -22.453 1.340 1.00 . A A . 18 HIS H 1 1
15 19752 1 1 21 HIS HA H 4.841 -21.722 -1.484 1.00 . A A . 18 HIS HA 1 1
15 19753 1 1 21 HIS HB2 H 3.225 -21.293 0.702 1.00 . A A . 18 HIS HB2 1 1
15 19754 1 1 21 HIS HB3 H 4.118 -19.787 0.631 1.00 . A A . 18 HIS HB3 1 1
15 19755 1 1 21 HIS HD1 H 1.075 -19.886 0.146 1.00 . A A . 18 HIS HD1 1 1
15 19756 1 1 21 HIS HD2 H 3.916 -20.010 -2.884 1.00 . A A . 18 HIS HD2 1 1
15 19757 1 1 21 HIS HE1 H -0.101 -19.056 -1.913 1.00 . A A . 18 HIS HE1 1 1
15 19758 1 1 21 HIS HE2 H 1.556 -19.434 -3.773 1.00 . A A . 18 HIS HE2 1 1
15 19759 1 1 21 HIS N N 5.213 -22.560 0.363 1.00 . A A . 18 HIS N 1 1
15 19760 1 1 21 HIS ND1 N 1.518 -19.803 -0.729 1.00 . A A . 18 HIS ND1 1 1
15 19761 1 1 21 HIS NE2 N 1.804 -19.416 -2.821 1.00 . A A . 18 HIS NE2 1 1
15 19762 1 1 21 HIS O O 7.395 -21.057 -0.584 1.00 . A A . 18 HIS O 1 1
15 19763 1 1 22 VAL C C 7.996 -18.530 1.257 1.00 . A A . 19 VAL C 1 1
15 19764 1 1 22 VAL CA C 7.294 -18.318 -0.098 1.00 . A A . 19 VAL CA 1 1
15 19765 1 1 22 VAL CB C 6.897 -16.823 -0.274 1.00 . A A . 19 VAL CB 1 1
15 19766 1 1 22 VAL CG1 C 6.749 -16.494 -1.747 1.00 . A A . 19 VAL CG1 1 1
15 19767 1 1 22 VAL CG2 C 5.591 -16.474 0.449 1.00 . A A . 19 VAL CG2 1 1
15 19768 1 1 22 VAL H H 5.255 -18.828 -0.268 1.00 . A A . 19 VAL H 1 1
15 19769 1 1 22 VAL HA H 7.996 -18.562 -0.883 1.00 . A A . 19 VAL HA 1 1
15 19770 1 1 22 VAL HB H 7.690 -16.209 0.135 1.00 . A A . 19 VAL HB 1 1
15 19771 1 1 22 VAL HG11 H 5.998 -17.138 -2.183 1.00 . A A . 19 VAL HG11 1 1
15 19772 1 1 22 VAL HG12 H 7.693 -16.651 -2.248 1.00 . A A . 19 VAL HG12 1 1
15 19773 1 1 22 VAL HG13 H 6.444 -15.468 -1.857 1.00 . A A . 19 VAL HG13 1 1
15 19774 1 1 22 VAL HG21 H 5.401 -15.419 0.350 1.00 . A A . 19 VAL HG21 1 1
15 19775 1 1 22 VAL HG22 H 5.677 -16.730 1.496 1.00 . A A . 19 VAL HG22 1 1
15 19776 1 1 22 VAL HG23 H 4.774 -17.025 0.008 1.00 . A A . 19 VAL HG23 1 1
15 19777 1 1 22 VAL N N 6.149 -19.211 -0.267 1.00 . A A . 19 VAL N 1 1
15 19778 1 1 22 VAL O O 7.353 -18.515 2.311 1.00 . A A . 19 VAL O 1 1
15 19779 1 1 23 SER C C 10.569 -17.441 2.810 1.00 . A A . 20 SER C 1 1
15 19780 1 1 23 SER CA C 10.159 -18.859 2.405 1.00 . A A . 20 SER CA 1 1
15 19781 1 1 23 SER CB C 11.406 -19.705 2.121 1.00 . A A . 20 SER CB 1 1
15 19782 1 1 23 SER H H 9.736 -18.906 0.324 1.00 . A A . 20 SER H 1 1
15 19783 1 1 23 SER HA H 9.579 -19.307 3.200 1.00 . A A . 20 SER HA 1 1
15 19784 1 1 23 SER HB2 H 12.141 -19.101 1.604 1.00 . A A . 20 SER HB2 1 1
15 19785 1 1 23 SER HB3 H 11.820 -20.049 3.059 1.00 . A A . 20 SER HB3 1 1
15 19786 1 1 23 SER HG H 11.311 -20.623 0.395 1.00 . A A . 20 SER HG 1 1
15 19787 1 1 23 SER N N 9.315 -18.773 1.200 1.00 . A A . 20 SER N 1 1
15 19788 1 1 23 SER O O 10.304 -16.526 2.062 1.00 . A A . 20 SER O 1 1
15 19789 1 1 23 SER OG O 11.097 -20.830 1.314 1.00 . A A . 20 SER OG 1 1
15 19790 1 1 24 SER C C 12.442 -15.079 3.515 1.00 . A A . 21 SER C 1 1
15 19791 1 1 24 SER CA C 11.554 -15.912 4.485 1.00 . A A . 21 SER CA 1 1
15 19792 1 1 24 SER CB C 12.228 -16.033 5.857 1.00 . A A . 21 SER CB 1 1
15 19793 1 1 24 SER H H 11.507 -18.047 4.470 1.00 . A A . 21 SER H 1 1
15 19794 1 1 24 SER HA H 10.617 -15.390 4.611 1.00 . A A . 21 SER HA 1 1
15 19795 1 1 24 SER HB2 H 11.665 -16.717 6.472 1.00 . A A . 21 SER HB2 1 1
15 19796 1 1 24 SER HB3 H 13.231 -16.406 5.732 1.00 . A A . 21 SER HB3 1 1
15 19797 1 1 24 SER HG H 12.441 -14.925 7.462 1.00 . A A . 21 SER HG 1 1
15 19798 1 1 24 SER N N 11.233 -17.261 3.959 1.00 . A A . 21 SER N 1 1
15 19799 1 1 24 SER O O 12.237 -13.863 3.362 1.00 . A A . 21 SER O 1 1
15 19800 1 1 24 SER OG O 12.292 -14.782 6.520 1.00 . A A . 21 SER OG 1 1
15 19801 1 1 25 ARG C C 13.447 -14.694 0.602 1.00 . A A . 22 ARG C 1 1
15 19802 1 1 25 ARG CA C 14.262 -15.131 1.830 1.00 . A A . 22 ARG CA 1 1
15 19803 1 1 25 ARG CB C 15.376 -16.131 1.427 1.00 . A A . 22 ARG CB 1 1
15 19804 1 1 25 ARG CD C 16.178 -15.835 -0.975 1.00 . A A . 22 ARG CD 1 1
15 19805 1 1 25 ARG CG C 16.457 -15.563 0.504 1.00 . A A . 22 ARG CG 1 1
15 19806 1 1 25 ARG CZ C 17.930 -17.145 -2.157 1.00 . A A . 22 ARG CZ 1 1
15 19807 1 1 25 ARG H H 13.506 -16.707 3.035 1.00 . A A . 22 ARG H 1 1
15 19808 1 1 25 ARG HA H 14.716 -14.255 2.270 1.00 . A A . 22 ARG HA 1 1
15 19809 1 1 25 ARG HB2 H 15.857 -16.489 2.326 1.00 . A A . 22 ARG HB2 1 1
15 19810 1 1 25 ARG HB3 H 14.915 -16.970 0.927 1.00 . A A . 22 ARG HB3 1 1
15 19811 1 1 25 ARG HD2 H 15.107 -15.902 -1.114 1.00 . A A . 22 ARG HD2 1 1
15 19812 1 1 25 ARG HD3 H 16.557 -15.013 -1.561 1.00 . A A . 22 ARG HD3 1 1
15 19813 1 1 25 ARG HE H 16.318 -17.919 -1.234 1.00 . A A . 22 ARG HE 1 1
15 19814 1 1 25 ARG HG2 H 16.515 -14.495 0.654 1.00 . A A . 22 ARG HG2 1 1
15 19815 1 1 25 ARG HG3 H 17.405 -16.011 0.764 1.00 . A A . 22 ARG HG3 1 1
15 19816 1 1 25 ARG HH11 H 18.245 -15.140 -2.199 1.00 . A A . 22 ARG HH11 1 1
15 19817 1 1 25 ARG HH12 H 19.439 -16.090 -3.010 1.00 . A A . 22 ARG HH12 1 1
15 19818 1 1 25 ARG HH21 H 17.914 -19.167 -2.317 1.00 . A A . 22 ARG HH21 1 1
15 19819 1 1 25 ARG HH22 H 19.252 -18.372 -3.076 1.00 . A A . 22 ARG HH22 1 1
15 19820 1 1 25 ARG N N 13.390 -15.757 2.842 1.00 . A A . 22 ARG N 1 1
15 19821 1 1 25 ARG NE N 16.790 -17.084 -1.446 1.00 . A A . 22 ARG NE 1 1
15 19822 1 1 25 ARG NH1 N 18.593 -16.036 -2.481 1.00 . A A . 22 ARG NH1 1 1
15 19823 1 1 25 ARG NH2 N 18.406 -18.322 -2.546 1.00 . A A . 22 ARG NH2 1 1
15 19824 1 1 25 ARG O O 13.617 -13.571 0.077 1.00 . A A . 22 ARG O 1 1
15 19825 1 1 26 ASP C C 10.680 -14.274 -0.699 1.00 . A A . 23 ASP C 1 1
15 19826 1 1 26 ASP CA C 11.711 -15.358 -1.000 1.00 . A A . 23 ASP CA 1 1
15 19827 1 1 26 ASP CB C 11.013 -16.653 -1.426 1.00 . A A . 23 ASP CB 1 1
15 19828 1 1 26 ASP CG C 12.000 -17.758 -1.740 1.00 . A A . 23 ASP CG 1 1
15 19829 1 1 26 ASP H H 12.492 -16.445 0.631 1.00 . A A . 23 ASP H 1 1
15 19830 1 1 26 ASP HA H 12.338 -15.015 -1.812 1.00 . A A . 23 ASP HA 1 1
15 19831 1 1 26 ASP HB2 H 10.366 -16.989 -0.629 1.00 . A A . 23 ASP HB2 1 1
15 19832 1 1 26 ASP HB3 H 10.421 -16.462 -2.311 1.00 . A A . 23 ASP HB3 1 1
15 19833 1 1 26 ASP N N 12.566 -15.592 0.159 1.00 . A A . 23 ASP N 1 1
15 19834 1 1 26 ASP O O 10.341 -13.487 -1.581 1.00 . A A . 23 ASP O 1 1
15 19835 1 1 26 ASP OD1 O 12.568 -17.752 -2.850 1.00 . A A . 23 ASP OD1 1 1
15 19836 1 1 26 ASP OD2 O 12.224 -18.618 -0.864 1.00 . A A . 23 ASP OD2 1 1
15 19837 1 1 27 VAL C C 10.146 -11.834 0.909 1.00 . A A . 24 VAL C 1 1
15 19838 1 1 27 VAL CA C 9.376 -13.138 1.030 1.00 . A A . 24 VAL CA 1 1
15 19839 1 1 27 VAL CB C 8.874 -13.343 2.493 1.00 . A A . 24 VAL CB 1 1
15 19840 1 1 27 VAL CG1 C 8.164 -12.113 3.038 1.00 . A A . 24 VAL CG1 1 1
15 19841 1 1 27 VAL CG2 C 7.927 -14.524 2.584 1.00 . A A . 24 VAL CG2 1 1
15 19842 1 1 27 VAL H H 10.451 -14.949 1.183 1.00 . A A . 24 VAL H 1 1
15 19843 1 1 27 VAL HA H 8.522 -13.089 0.381 1.00 . A A . 24 VAL HA 1 1
15 19844 1 1 27 VAL HB H 9.729 -13.547 3.119 1.00 . A A . 24 VAL HB 1 1
15 19845 1 1 27 VAL HG11 H 8.836 -11.265 3.012 1.00 . A A . 24 VAL HG11 1 1
15 19846 1 1 27 VAL HG12 H 7.857 -12.292 4.057 1.00 . A A . 24 VAL HG12 1 1
15 19847 1 1 27 VAL HG13 H 7.295 -11.897 2.433 1.00 . A A . 24 VAL HG13 1 1
15 19848 1 1 27 VAL HG21 H 7.621 -14.661 3.611 1.00 . A A . 24 VAL HG21 1 1
15 19849 1 1 27 VAL HG22 H 8.430 -15.418 2.237 1.00 . A A . 24 VAL HG22 1 1
15 19850 1 1 27 VAL HG23 H 7.057 -14.339 1.974 1.00 . A A . 24 VAL HG23 1 1
15 19851 1 1 27 VAL N N 10.211 -14.224 0.556 1.00 . A A . 24 VAL N 1 1
15 19852 1 1 27 VAL O O 9.659 -10.923 0.264 1.00 . A A . 24 VAL O 1 1
15 19853 1 1 28 GLU C C 12.355 -10.039 -0.034 1.00 . A A . 25 GLU C 1 1
15 19854 1 1 28 GLU CA C 12.160 -10.543 1.409 1.00 . A A . 25 GLU CA 1 1
15 19855 1 1 28 GLU CB C 13.523 -10.694 2.101 1.00 . A A . 25 GLU CB 1 1
15 19856 1 1 28 GLU CD C 15.703 -9.511 2.664 1.00 . A A . 25 GLU CD 1 1
15 19857 1 1 28 GLU CG C 14.248 -9.362 2.275 1.00 . A A . 25 GLU CG 1 1
15 19858 1 1 28 GLU H H 11.761 -12.576 1.858 1.00 . A A . 25 GLU H 1 1
15 19859 1 1 28 GLU HA H 11.592 -9.795 1.942 1.00 . A A . 25 GLU HA 1 1
15 19860 1 1 28 GLU HB2 H 13.376 -11.134 3.075 1.00 . A A . 25 GLU HB2 1 1
15 19861 1 1 28 GLU HB3 H 14.150 -11.342 1.510 1.00 . A A . 25 GLU HB3 1 1
15 19862 1 1 28 GLU HG2 H 14.195 -8.820 1.344 1.00 . A A . 25 GLU HG2 1 1
15 19863 1 1 28 GLU HG3 H 13.741 -8.797 3.044 1.00 . A A . 25 GLU HG3 1 1
15 19864 1 1 28 GLU N N 11.378 -11.779 1.447 1.00 . A A . 25 GLU N 1 1
15 19865 1 1 28 GLU O O 11.921 -8.939 -0.338 1.00 . A A . 25 GLU O 1 1
15 19866 1 1 28 GLU OE1 O 15.988 -9.629 3.872 1.00 . A A . 25 GLU OE1 1 1
15 19867 1 1 28 GLU OE2 O 16.569 -9.510 1.762 1.00 . A A . 25 GLU OE2 1 1
15 19868 1 1 29 ASN C C 11.967 -10.206 -3.179 1.00 . A A . 26 ASN C 1 1
15 19869 1 1 29 ASN CA C 13.218 -10.396 -2.286 1.00 . A A . 26 ASN CA 1 1
15 19870 1 1 29 ASN CB C 14.204 -11.380 -2.939 1.00 . A A . 26 ASN CB 1 1
15 19871 1 1 29 ASN CG C 15.051 -10.764 -4.057 1.00 . A A . 26 ASN CG 1 1
15 19872 1 1 29 ASN H H 12.997 -11.813 -0.715 1.00 . A A . 26 ASN H 1 1
15 19873 1 1 29 ASN HA H 13.707 -9.439 -2.175 1.00 . A A . 26 ASN HA 1 1
15 19874 1 1 29 ASN HB2 H 14.872 -11.749 -2.173 1.00 . A A . 26 ASN HB2 1 1
15 19875 1 1 29 ASN HB3 H 13.652 -12.210 -3.354 1.00 . A A . 26 ASN HB3 1 1
15 19876 1 1 29 ASN HD21 H 16.522 -12.061 -3.699 1.00 . A A . 26 ASN HD21 1 1
15 19877 1 1 29 ASN HD22 H 16.807 -10.929 -4.974 1.00 . A A . 26 ASN HD22 1 1
15 19878 1 1 29 ASN N N 12.870 -10.876 -0.941 1.00 . A A . 26 ASN N 1 1
15 19879 1 1 29 ASN ND2 N 16.245 -11.307 -4.264 1.00 . A A . 26 ASN ND2 1 1
15 19880 1 1 29 ASN O O 11.728 -9.093 -3.719 1.00 . A A . 26 ASN O 1 1
15 19881 1 1 29 ASN OD1 O 14.647 -9.817 -4.732 1.00 . A A . 26 ASN OD1 1 1
15 19882 1 1 30 GLU C C 8.932 -10.263 -3.713 1.00 . A A . 27 GLU C 1 1
15 19883 1 1 30 GLU CA C 10.012 -11.217 -4.211 1.00 . A A . 27 GLU CA 1 1
15 19884 1 1 30 GLU CB C 9.429 -12.617 -4.458 1.00 . A A . 27 GLU CB 1 1
15 19885 1 1 30 GLU CD C 9.023 -13.386 -6.846 1.00 . A A . 27 GLU CD 1 1
15 19886 1 1 30 GLU CG C 8.448 -12.688 -5.626 1.00 . A A . 27 GLU CG 1 1
15 19887 1 1 30 GLU H H 11.249 -12.018 -2.689 1.00 . A A . 27 GLU H 1 1
15 19888 1 1 30 GLU HA H 10.392 -10.832 -5.142 1.00 . A A . 27 GLU HA 1 1
15 19889 1 1 30 GLU HB2 H 10.239 -13.303 -4.660 1.00 . A A . 27 GLU HB2 1 1
15 19890 1 1 30 GLU HB3 H 8.914 -12.939 -3.569 1.00 . A A . 27 GLU HB3 1 1
15 19891 1 1 30 GLU HG2 H 7.561 -13.213 -5.309 1.00 . A A . 27 GLU HG2 1 1
15 19892 1 1 30 GLU HG3 H 8.182 -11.676 -5.904 1.00 . A A . 27 GLU HG3 1 1
15 19893 1 1 30 GLU N N 11.127 -11.244 -3.272 1.00 . A A . 27 GLU N 1 1
15 19894 1 1 30 GLU O O 8.379 -9.506 -4.500 1.00 . A A . 27 GLU O 1 1
15 19895 1 1 30 GLU OE1 O 9.729 -12.726 -7.634 1.00 . A A . 27 GLU OE1 1 1
15 19896 1 1 30 GLU OE2 O 8.750 -14.595 -7.023 1.00 . A A . 27 GLU OE2 1 1
15 19897 1 1 31 PHE C C 8.275 -7.878 -1.737 1.00 . A A . 28 PHE C 1 1
15 19898 1 1 31 PHE CA C 7.696 -9.305 -1.847 1.00 . A A . 28 PHE CA 1 1
15 19899 1 1 31 PHE CB C 7.111 -9.784 -0.509 1.00 . A A . 28 PHE CB 1 1
15 19900 1 1 31 PHE CD1 C 4.597 -9.840 -0.719 1.00 . A A . 28 PHE CD1 1 1
15 19901 1 1 31 PHE CD2 C 5.756 -11.910 -0.490 1.00 . A A . 28 PHE CD2 1 1
15 19902 1 1 31 PHE CE1 C 3.387 -10.513 -0.744 1.00 . A A . 28 PHE CE1 1 1
15 19903 1 1 31 PHE CE2 C 4.550 -12.587 -0.525 1.00 . A A . 28 PHE CE2 1 1
15 19904 1 1 31 PHE CG C 5.795 -10.526 -0.587 1.00 . A A . 28 PHE CG 1 1
15 19905 1 1 31 PHE CZ C 3.366 -11.888 -0.654 1.00 . A A . 28 PHE CZ 1 1
15 19906 1 1 31 PHE H H 9.169 -10.847 -1.790 1.00 . A A . 28 PHE H 1 1
15 19907 1 1 31 PHE HA H 6.894 -9.259 -2.563 1.00 . A A . 28 PHE HA 1 1
15 19908 1 1 31 PHE HB2 H 7.823 -10.458 -0.051 1.00 . A A . 28 PHE HB2 1 1
15 19909 1 1 31 PHE HB3 H 6.981 -8.931 0.135 1.00 . A A . 28 PHE HB3 1 1
15 19910 1 1 31 PHE HD1 H 4.608 -8.762 -0.805 1.00 . A A . 28 PHE HD1 1 1
15 19911 1 1 31 PHE HD2 H 6.673 -12.462 -0.396 1.00 . A A . 28 PHE HD2 1 1
15 19912 1 1 31 PHE HE1 H 2.464 -9.963 -0.849 1.00 . A A . 28 PHE HE1 1 1
15 19913 1 1 31 PHE HE2 H 4.533 -13.662 -0.452 1.00 . A A . 28 PHE HE2 1 1
15 19914 1 1 31 PHE HZ H 2.425 -12.421 -0.677 1.00 . A A . 28 PHE HZ 1 1
15 19915 1 1 31 PHE N N 8.676 -10.240 -2.398 1.00 . A A . 28 PHE N 1 1
15 19916 1 1 31 PHE O O 7.490 -6.933 -1.744 1.00 . A A . 28 PHE O 1 1
15 19917 1 1 32 ARG C C 10.067 -5.785 -3.206 1.00 . A A . 29 ARG C 1 1
15 19918 1 1 32 ARG CA C 10.184 -6.315 -1.773 1.00 . A A . 29 ARG CA 1 1
15 19919 1 1 32 ARG CB C 11.648 -6.136 -1.286 1.00 . A A . 29 ARG CB 1 1
15 19920 1 1 32 ARG CD C 14.089 -5.938 -1.901 1.00 . A A . 29 ARG CD 1 1
15 19921 1 1 32 ARG CG C 12.722 -6.431 -2.324 1.00 . A A . 29 ARG CG 1 1
15 19922 1 1 32 ARG CZ C 16.082 -5.067 -3.079 1.00 . A A . 29 ARG CZ 1 1
15 19923 1 1 32 ARG H H 10.241 -8.461 -1.527 1.00 . A A . 29 ARG H 1 1
15 19924 1 1 32 ARG HA H 9.551 -5.691 -1.150 1.00 . A A . 29 ARG HA 1 1
15 19925 1 1 32 ARG HB2 H 11.776 -5.115 -0.960 1.00 . A A . 29 ARG HB2 1 1
15 19926 1 1 32 ARG HB3 H 11.812 -6.790 -0.438 1.00 . A A . 29 ARG HB3 1 1
15 19927 1 1 32 ARG HD2 H 13.990 -4.977 -1.414 1.00 . A A . 29 ARG HD2 1 1
15 19928 1 1 32 ARG HD3 H 14.528 -6.649 -1.220 1.00 . A A . 29 ARG HD3 1 1
15 19929 1 1 32 ARG HE H 14.698 -6.267 -3.882 1.00 . A A . 29 ARG HE 1 1
15 19930 1 1 32 ARG HG2 H 12.772 -7.498 -2.470 1.00 . A A . 29 ARG HG2 1 1
15 19931 1 1 32 ARG HG3 H 12.445 -5.954 -3.250 1.00 . A A . 29 ARG HG3 1 1
15 19932 1 1 32 ARG HH11 H 15.946 -4.469 -1.143 1.00 . A A . 29 ARG HH11 1 1
15 19933 1 1 32 ARG HH12 H 17.329 -3.872 -1.999 1.00 . A A . 29 ARG HH12 1 1
15 19934 1 1 32 ARG HH21 H 16.468 -5.448 -5.028 1.00 . A A . 29 ARG HH21 1 1
15 19935 1 1 32 ARG HH22 H 17.624 -4.437 -4.227 1.00 . A A . 29 ARG HH22 1 1
15 19936 1 1 32 ARG N N 9.634 -7.690 -1.671 1.00 . A A . 29 ARG N 1 1
15 19937 1 1 32 ARG NE N 14.967 -5.793 -3.061 1.00 . A A . 29 ARG NE 1 1
15 19938 1 1 32 ARG NH1 N 16.485 -4.418 -1.985 1.00 . A A . 29 ARG NH1 1 1
15 19939 1 1 32 ARG NH2 N 16.783 -4.980 -4.201 1.00 . A A . 29 ARG NH2 1 1
15 19940 1 1 32 ARG O O 10.025 -4.566 -3.400 1.00 . A A . 29 ARG O 1 1
15 19941 1 1 33 LYS C C 8.382 -5.677 -5.796 1.00 . A A . 30 LYS C 1 1
15 19942 1 1 33 LYS CA C 9.822 -6.245 -5.594 1.00 . A A . 30 LYS CA 1 1
15 19943 1 1 33 LYS CB C 10.209 -7.386 -6.590 1.00 . A A . 30 LYS CB 1 1
15 19944 1 1 33 LYS CD C 8.691 -7.341 -8.639 1.00 . A A . 30 LYS CD 1 1
15 19945 1 1 33 LYS CE C 7.250 -7.616 -9.016 1.00 . A A . 30 LYS CE 1 1
15 19946 1 1 33 LYS CG C 9.070 -8.077 -7.352 1.00 . A A . 30 LYS CG 1 1
15 19947 1 1 33 LYS H H 10.192 -7.651 -4.016 1.00 . A A . 30 LYS H 1 1
15 19948 1 1 33 LYS HA H 10.505 -5.422 -5.752 1.00 . A A . 30 LYS HA 1 1
15 19949 1 1 33 LYS HB2 H 10.880 -6.976 -7.324 1.00 . A A . 30 LYS HB2 1 1
15 19950 1 1 33 LYS HB3 H 10.742 -8.147 -6.032 1.00 . A A . 30 LYS HB3 1 1
15 19951 1 1 33 LYS HD2 H 8.816 -6.282 -8.484 1.00 . A A . 30 LYS HD2 1 1
15 19952 1 1 33 LYS HD3 H 9.338 -7.674 -9.436 1.00 . A A . 30 LYS HD3 1 1
15 19953 1 1 33 LYS HE2 H 7.161 -8.646 -9.334 1.00 . A A . 30 LYS HE2 1 1
15 19954 1 1 33 LYS HE3 H 6.635 -7.466 -8.138 1.00 . A A . 30 LYS HE3 1 1
15 19955 1 1 33 LYS HG2 H 9.373 -9.082 -7.599 1.00 . A A . 30 LYS HG2 1 1
15 19956 1 1 33 LYS HG3 H 8.200 -8.118 -6.708 1.00 . A A . 30 LYS HG3 1 1
15 19957 1 1 33 LYS HZ1 H 6.948 -5.733 -9.852 1.00 . A A . 30 LYS HZ1 1 1
15 19958 1 1 33 LYS HZ2 H 5.741 -6.852 -10.234 1.00 . A A . 30 LYS HZ2 1 1
15 19959 1 1 33 LYS HZ3 H 7.250 -6.949 -10.989 1.00 . A A . 30 LYS HZ3 1 1
15 19960 1 1 33 LYS N N 10.032 -6.689 -4.210 1.00 . A A . 30 LYS N 1 1
15 19961 1 1 33 LYS NZ N 6.764 -6.727 -10.099 1.00 . A A . 30 LYS NZ 1 1
15 19962 1 1 33 LYS O O 8.167 -4.836 -6.678 1.00 . A A . 30 LYS O 1 1
15 19963 1 1 34 TYR C C 5.909 -4.351 -4.070 1.00 . A A . 31 TYR C 1 1
15 19964 1 1 34 TYR CA C 6.061 -5.560 -5.013 1.00 . A A . 31 TYR CA 1 1
15 19965 1 1 34 TYR CB C 5.008 -6.623 -4.665 1.00 . A A . 31 TYR CB 1 1
15 19966 1 1 34 TYR CD1 C 4.195 -7.638 -6.841 1.00 . A A . 31 TYR CD1 1 1
15 19967 1 1 34 TYR CD2 C 5.569 -8.955 -5.424 1.00 . A A . 31 TYR CD2 1 1
15 19968 1 1 34 TYR CE1 C 4.134 -8.675 -7.749 1.00 . A A . 31 TYR CE1 1 1
15 19969 1 1 34 TYR CE2 C 5.513 -10.002 -6.325 1.00 . A A . 31 TYR CE2 1 1
15 19970 1 1 34 TYR CG C 4.925 -7.759 -5.665 1.00 . A A . 31 TYR CG 1 1
15 19971 1 1 34 TYR CZ C 4.795 -9.854 -7.483 1.00 . A A . 31 TYR CZ 1 1
15 19972 1 1 34 TYR H H 7.627 -6.833 -4.345 1.00 . A A . 31 TYR H 1 1
15 19973 1 1 34 TYR HA H 5.881 -5.218 -6.025 1.00 . A A . 31 TYR HA 1 1
15 19974 1 1 34 TYR HB2 H 5.244 -7.051 -3.701 1.00 . A A . 31 TYR HB2 1 1
15 19975 1 1 34 TYR HB3 H 4.038 -6.158 -4.616 1.00 . A A . 31 TYR HB3 1 1
15 19976 1 1 34 TYR HD1 H 3.676 -6.716 -7.048 1.00 . A A . 31 TYR HD1 1 1
15 19977 1 1 34 TYR HD2 H 6.131 -9.067 -4.508 1.00 . A A . 31 TYR HD2 1 1
15 19978 1 1 34 TYR HE1 H 3.561 -8.560 -8.657 1.00 . A A . 31 TYR HE1 1 1
15 19979 1 1 34 TYR HE2 H 6.036 -10.926 -6.114 1.00 . A A . 31 TYR HE2 1 1
15 19980 1 1 34 TYR HH H 4.465 -11.691 -7.961 1.00 . A A . 31 TYR HH 1 1
15 19981 1 1 34 TYR N N 7.420 -6.118 -4.977 1.00 . A A . 31 TYR N 1 1
15 19982 1 1 34 TYR O O 5.194 -3.418 -4.382 1.00 . A A . 31 TYR O 1 1
15 19983 1 1 34 TYR OH O 4.752 -10.873 -8.396 1.00 . A A . 31 TYR OH 1 1
15 19984 1 1 35 GLY C C 7.747 -3.205 -1.104 1.00 . A A . 32 GLY C 1 1
15 19985 1 1 35 GLY CA C 6.539 -3.238 -2.013 1.00 . A A . 32 GLY CA 1 1
15 19986 1 1 35 GLY H H 7.111 -5.162 -2.687 1.00 . A A . 32 GLY H 1 1
15 19987 1 1 35 GLY HA2 H 6.510 -2.325 -2.588 1.00 . A A . 32 GLY HA2 1 1
15 19988 1 1 35 GLY HA3 H 5.645 -3.302 -1.409 1.00 . A A . 32 GLY HA3 1 1
15 19989 1 1 35 GLY N N 6.584 -4.370 -2.925 1.00 . A A . 32 GLY N 1 1
15 19990 1 1 35 GLY O O 8.159 -4.247 -0.601 1.00 . A A . 32 GLY O 1 1
15 19991 1 1 36 ASN C C 9.375 -2.267 1.336 1.00 . A A . 33 ASN C 1 1
15 19992 1 1 36 ASN CA C 9.539 -1.821 -0.113 1.00 . A A . 33 ASN CA 1 1
15 19993 1 1 36 ASN CB C 9.962 -0.355 -0.142 1.00 . A A . 33 ASN CB 1 1
15 19994 1 1 36 ASN CG C 11.259 -0.129 -0.876 1.00 . A A . 33 ASN CG 1 1
15 19995 1 1 36 ASN H H 7.877 -1.220 -1.283 1.00 . A A . 33 ASN H 1 1
15 19996 1 1 36 ASN HA H 10.314 -2.415 -0.575 1.00 . A A . 33 ASN HA 1 1
15 19997 1 1 36 ASN HB2 H 9.189 0.222 -0.635 1.00 . A A . 33 ASN HB2 1 1
15 19998 1 1 36 ASN HB3 H 10.075 -0.002 0.870 1.00 . A A . 33 ASN HB3 1 1
15 19999 1 1 36 ASN HD21 H 10.643 1.688 -1.387 1.00 . A A . 33 ASN HD21 1 1
15 20000 1 1 36 ASN HD22 H 12.214 1.228 -1.957 1.00 . A A . 33 ASN HD22 1 1
15 20001 1 1 36 ASN N N 8.305 -2.008 -0.894 1.00 . A A . 33 ASN N 1 1
15 20002 1 1 36 ASN ND2 N 11.392 1.047 -1.465 1.00 . A A . 33 ASN ND2 1 1
15 20003 1 1 36 ASN O O 8.602 -1.678 2.085 1.00 . A A . 33 ASN O 1 1
15 20004 1 1 36 ASN OD1 O 12.144 -0.993 -0.907 1.00 . A A . 33 ASN OD1 1 1
15 20005 1 1 37 ILE C C 10.734 -3.194 4.105 1.00 . A A . 34 ILE C 1 1
15 20006 1 1 37 ILE CA C 9.959 -3.937 3.015 1.00 . A A . 34 ILE CA 1 1
15 20007 1 1 37 ILE CB C 10.286 -5.478 2.946 1.00 . A A . 34 ILE CB 1 1
15 20008 1 1 37 ILE CD1 C 11.553 -6.337 5.076 1.00 . A A . 34 ILE CD1 1 1
15 20009 1 1 37 ILE CG1 C 10.218 -6.169 4.339 1.00 . A A . 34 ILE CG1 1 1
15 20010 1 1 37 ILE CG2 C 11.616 -5.755 2.237 1.00 . A A . 34 ILE CG2 1 1
15 20011 1 1 37 ILE H H 10.767 -3.668 1.086 1.00 . A A . 34 ILE H 1 1
15 20012 1 1 37 ILE HA H 8.914 -3.845 3.266 1.00 . A A . 34 ILE HA 1 1
15 20013 1 1 37 ILE HB H 9.517 -5.919 2.326 1.00 . A A . 34 ILE HB 1 1
15 20014 1 1 37 ILE HD11 H 12.210 -6.966 4.489 1.00 . A A . 34 ILE HD11 1 1
15 20015 1 1 37 ILE HD12 H 11.381 -6.796 6.038 1.00 . A A . 34 ILE HD12 1 1
15 20016 1 1 37 ILE HD13 H 12.013 -5.369 5.213 1.00 . A A . 34 ILE HD13 1 1
15 20017 1 1 37 ILE HG12 H 9.571 -5.590 4.979 1.00 . A A . 34 ILE HG12 1 1
15 20018 1 1 37 ILE HG13 H 9.789 -7.157 4.214 1.00 . A A . 34 ILE HG13 1 1
15 20019 1 1 37 ILE HG21 H 11.775 -6.821 2.182 1.00 . A A . 34 ILE HG21 1 1
15 20020 1 1 37 ILE HG22 H 12.423 -5.300 2.790 1.00 . A A . 34 ILE HG22 1 1
15 20021 1 1 37 ILE HG23 H 11.584 -5.345 1.242 1.00 . A A . 34 ILE HG23 1 1
15 20022 1 1 37 ILE N N 10.110 -3.309 1.710 1.00 . A A . 34 ILE N 1 1
15 20023 1 1 37 ILE O O 11.932 -2.929 3.988 1.00 . A A . 34 ILE O 1 1
15 20024 1 1 38 LEU C C 10.759 -3.230 7.431 1.00 . A A . 35 LEU C 1 1
15 20025 1 1 38 LEU CA C 10.544 -2.190 6.324 1.00 . A A . 35 LEU CA 1 1
15 20026 1 1 38 LEU CB C 9.605 -1.069 6.820 1.00 . A A . 35 LEU CB 1 1
15 20027 1 1 38 LEU CD1 C 9.597 0.398 4.727 1.00 . A A . 35 LEU CD1 1 1
15 20028 1 1 38 LEU CD2 C 8.912 1.352 6.928 1.00 . A A . 35 LEU CD2 1 1
15 20029 1 1 38 LEU CG C 9.826 0.346 6.234 1.00 . A A . 35 LEU CG 1 1
15 20030 1 1 38 LEU H H 9.035 -2.959 5.093 1.00 . A A . 35 LEU H 1 1
15 20031 1 1 38 LEU HA H 11.497 -1.760 6.060 1.00 . A A . 35 LEU HA 1 1
15 20032 1 1 38 LEU HB2 H 8.591 -1.368 6.598 1.00 . A A . 35 LEU HB2 1 1
15 20033 1 1 38 LEU HB3 H 9.707 -1.005 7.894 1.00 . A A . 35 LEU HB3 1 1
15 20034 1 1 38 LEU HD11 H 8.579 0.107 4.506 1.00 . A A . 35 LEU HD11 1 1
15 20035 1 1 38 LEU HD12 H 10.279 -0.281 4.236 1.00 . A A . 35 LEU HD12 1 1
15 20036 1 1 38 LEU HD13 H 9.770 1.401 4.370 1.00 . A A . 35 LEU HD13 1 1
15 20037 1 1 38 LEU HD21 H 9.150 1.393 7.980 1.00 . A A . 35 LEU HD21 1 1
15 20038 1 1 38 LEU HD22 H 7.880 1.048 6.804 1.00 . A A . 35 LEU HD22 1 1
15 20039 1 1 38 LEU HD23 H 9.051 2.329 6.487 1.00 . A A . 35 LEU HD23 1 1
15 20040 1 1 38 LEU HG H 10.846 0.650 6.421 1.00 . A A . 35 LEU HG 1 1
15 20041 1 1 38 LEU N N 9.994 -2.821 5.140 1.00 . A A . 35 LEU N 1 1
15 20042 1 1 38 LEU O O 11.745 -3.159 8.167 1.00 . A A . 35 LEU O 1 1
15 20043 1 1 39 LYS C C 9.411 -6.602 8.055 1.00 . A A . 36 LYS C 1 1
15 20044 1 1 39 LYS CA C 9.933 -5.246 8.577 1.00 . A A . 36 LYS CA 1 1
15 20045 1 1 39 LYS CB C 9.144 -4.765 9.822 1.00 . A A . 36 LYS CB 1 1
15 20046 1 1 39 LYS CD C 8.295 -6.693 11.261 1.00 . A A . 36 LYS CD 1 1
15 20047 1 1 39 LYS CE C 8.023 -7.014 12.724 1.00 . A A . 36 LYS CE 1 1
15 20048 1 1 39 LYS CG C 9.329 -5.575 11.111 1.00 . A A . 36 LYS CG 1 1
15 20049 1 1 39 LYS H H 9.083 -4.227 6.913 1.00 . A A . 36 LYS H 1 1
15 20050 1 1 39 LYS HA H 10.975 -5.356 8.840 1.00 . A A . 36 LYS HA 1 1
15 20051 1 1 39 LYS HB2 H 9.442 -3.748 10.033 1.00 . A A . 36 LYS HB2 1 1
15 20052 1 1 39 LYS HB3 H 8.097 -4.764 9.581 1.00 . A A . 36 LYS HB3 1 1
15 20053 1 1 39 LYS HD2 H 7.372 -6.382 10.795 1.00 . A A . 36 LYS HD2 1 1
15 20054 1 1 39 LYS HD3 H 8.666 -7.581 10.769 1.00 . A A . 36 LYS HD3 1 1
15 20055 1 1 39 LYS HE2 H 7.686 -6.115 13.216 1.00 . A A . 36 LYS HE2 1 1
15 20056 1 1 39 LYS HE3 H 7.247 -7.759 12.779 1.00 . A A . 36 LYS HE3 1 1
15 20057 1 1 39 LYS HG2 H 10.315 -6.013 11.108 1.00 . A A . 36 LYS HG2 1 1
15 20058 1 1 39 LYS HG3 H 9.240 -4.904 11.957 1.00 . A A . 36 LYS HG3 1 1
15 20059 1 1 39 LYS HZ1 H 10.021 -6.860 13.302 1.00 . A A . 36 LYS HZ1 1 1
15 20060 1 1 39 LYS HZ2 H 9.505 -8.458 13.043 1.00 . A A . 36 LYS HZ2 1 1
15 20061 1 1 39 LYS HZ3 H 9.032 -7.628 14.441 1.00 . A A . 36 LYS HZ3 1 1
15 20062 1 1 39 LYS N N 9.842 -4.209 7.538 1.00 . A A . 36 LYS N 1 1
15 20063 1 1 39 LYS NZ N 9.233 -7.524 13.426 1.00 . A A . 36 LYS NZ 1 1
15 20064 1 1 39 LYS O O 8.337 -6.675 7.466 1.00 . A A . 36 LYS O 1 1
15 20065 1 1 40 CYS C C 9.811 -9.914 9.163 1.00 . A A . 37 CYS C 1 1
15 20066 1 1 40 CYS CA C 9.779 -9.034 7.927 1.00 . A A . 37 CYS CA 1 1
15 20067 1 1 40 CYS CB C 10.697 -9.640 6.864 1.00 . A A . 37 CYS CB 1 1
15 20068 1 1 40 CYS H H 11.076 -7.534 8.670 1.00 . A A . 37 CYS H 1 1
15 20069 1 1 40 CYS HA H 8.767 -8.995 7.548 1.00 . A A . 37 CYS HA 1 1
15 20070 1 1 40 CYS HB2 H 11.617 -9.077 6.833 1.00 . A A . 37 CYS HB2 1 1
15 20071 1 1 40 CYS HB3 H 10.918 -10.664 7.133 1.00 . A A . 37 CYS HB3 1 1
15 20072 1 1 40 CYS HG H 9.165 -10.668 5.113 1.00 . A A . 37 CYS HG 1 1
15 20073 1 1 40 CYS N N 10.193 -7.668 8.271 1.00 . A A . 37 CYS N 1 1
15 20074 1 1 40 CYS O O 10.858 -10.031 9.809 1.00 . A A . 37 CYS O 1 1
15 20075 1 1 40 CYS SG S 10.005 -9.647 5.201 1.00 . A A . 37 CYS SG 1 1
15 20076 1 1 41 ASP C C 7.933 -12.699 10.315 1.00 . A A . 38 ASP C 1 1
15 20077 1 1 41 ASP CA C 8.629 -11.390 10.677 1.00 . A A . 38 ASP CA 1 1
15 20078 1 1 41 ASP CB C 7.911 -10.711 11.843 1.00 . A A . 38 ASP CB 1 1
15 20079 1 1 41 ASP CG C 8.395 -11.208 13.188 1.00 . A A . 38 ASP CG 1 1
15 20080 1 1 41 ASP H H 7.864 -10.361 8.988 1.00 . A A . 38 ASP H 1 1
15 20081 1 1 41 ASP HA H 9.648 -11.605 10.962 1.00 . A A . 38 ASP HA 1 1
15 20082 1 1 41 ASP HB2 H 8.083 -9.647 11.799 1.00 . A A . 38 ASP HB2 1 1
15 20083 1 1 41 ASP HB3 H 6.854 -10.908 11.765 1.00 . A A . 38 ASP HB3 1 1
15 20084 1 1 41 ASP N N 8.672 -10.503 9.519 1.00 . A A . 38 ASP N 1 1
15 20085 1 1 41 ASP O O 6.823 -12.678 9.812 1.00 . A A . 38 ASP O 1 1
15 20086 1 1 41 ASP OD1 O 7.941 -12.281 13.627 1.00 . A A . 38 ASP OD1 1 1
15 20087 1 1 41 ASP OD2 O 9.231 -10.504 13.801 1.00 . A A . 38 ASP OD2 1 1
15 20088 1 1 42 VAL C C 7.837 -15.942 11.618 1.00 . A A . 39 VAL C 1 1
15 20089 1 1 42 VAL CA C 7.957 -15.132 10.306 1.00 . A A . 39 VAL CA 1 1
15 20090 1 1 42 VAL CB C 8.671 -15.919 9.146 1.00 . A A . 39 VAL CB 1 1
15 20091 1 1 42 VAL CG1 C 10.149 -16.178 9.431 1.00 . A A . 39 VAL CG1 1 1
15 20092 1 1 42 VAL CG2 C 7.950 -17.230 8.818 1.00 . A A . 39 VAL CG2 1 1
15 20093 1 1 42 VAL H H 9.497 -13.795 10.905 1.00 . A A . 39 VAL H 1 1
15 20094 1 1 42 VAL HA H 6.951 -14.917 9.974 1.00 . A A . 39 VAL HA 1 1
15 20095 1 1 42 VAL HB H 8.623 -15.298 8.264 1.00 . A A . 39 VAL HB 1 1
15 20096 1 1 42 VAL HG11 H 10.246 -16.707 10.366 1.00 . A A . 39 VAL HG11 1 1
15 20097 1 1 42 VAL HG12 H 10.673 -15.235 9.497 1.00 . A A . 39 VAL HG12 1 1
15 20098 1 1 42 VAL HG13 H 10.572 -16.771 8.636 1.00 . A A . 39 VAL HG13 1 1
15 20099 1 1 42 VAL HG21 H 6.936 -17.015 8.511 1.00 . A A . 39 VAL HG21 1 1
15 20100 1 1 42 VAL HG22 H 7.936 -17.863 9.691 1.00 . A A . 39 VAL HG22 1 1
15 20101 1 1 42 VAL HG23 H 8.469 -17.733 8.015 1.00 . A A . 39 VAL HG23 1 1
15 20102 1 1 42 VAL N N 8.587 -13.831 10.552 1.00 . A A . 39 VAL N 1 1
15 20103 1 1 42 VAL O O 8.827 -16.230 12.303 1.00 . A A . 39 VAL O 1 1
15 20104 1 1 43 LYS C C 5.624 -18.320 12.919 1.00 . A A . 40 LYS C 1 1
15 20105 1 1 43 LYS CA C 6.276 -16.969 13.226 1.00 . A A . 40 LYS CA 1 1
15 20106 1 1 43 LYS CB C 5.295 -16.158 14.086 1.00 . A A . 40 LYS CB 1 1
15 20107 1 1 43 LYS CD C 5.763 -14.419 15.826 1.00 . A A . 40 LYS CD 1 1
15 20108 1 1 43 LYS CE C 5.888 -12.933 16.090 1.00 . A A . 40 LYS CE 1 1
15 20109 1 1 43 LYS CG C 5.698 -14.715 14.343 1.00 . A A . 40 LYS CG 1 1
15 20110 1 1 43 LYS H H 5.851 -16.026 11.374 1.00 . A A . 40 LYS H 1 1
15 20111 1 1 43 LYS HA H 7.194 -17.121 13.773 1.00 . A A . 40 LYS HA 1 1
15 20112 1 1 43 LYS HB2 H 4.335 -16.154 13.593 1.00 . A A . 40 LYS HB2 1 1
15 20113 1 1 43 LYS HB3 H 5.191 -16.652 15.041 1.00 . A A . 40 LYS HB3 1 1
15 20114 1 1 43 LYS HD2 H 4.864 -14.785 16.300 1.00 . A A . 40 LYS HD2 1 1
15 20115 1 1 43 LYS HD3 H 6.622 -14.923 16.245 1.00 . A A . 40 LYS HD3 1 1
15 20116 1 1 43 LYS HE2 H 6.749 -12.558 15.558 1.00 . A A . 40 LYS HE2 1 1
15 20117 1 1 43 LYS HE3 H 4.998 -12.442 15.728 1.00 . A A . 40 LYS HE3 1 1
15 20118 1 1 43 LYS HG2 H 6.670 -14.540 13.906 1.00 . A A . 40 LYS HG2 1 1
15 20119 1 1 43 LYS HG3 H 4.972 -14.058 13.884 1.00 . A A . 40 LYS HG3 1 1
15 20120 1 1 43 LYS HZ1 H 5.317 -13.136 18.087 1.00 . A A . 40 LYS HZ1 1 1
15 20121 1 1 43 LYS HZ2 H 5.962 -11.626 17.706 1.00 . A A . 40 LYS HZ2 1 1
15 20122 1 1 43 LYS HZ3 H 6.984 -12.959 17.861 1.00 . A A . 40 LYS HZ3 1 1
15 20123 1 1 43 LYS N N 6.589 -16.259 11.981 1.00 . A A . 40 LYS N 1 1
15 20124 1 1 43 LYS NZ N 6.050 -12.645 17.537 1.00 . A A . 40 LYS NZ 1 1
15 20125 1 1 43 LYS O O 5.068 -18.503 11.846 1.00 . A A . 40 LYS O 1 1
15 20126 1 1 44 LYS C C 4.152 -20.851 14.950 1.00 . A A . 41 LYS C 1 1
15 20127 1 1 44 LYS CA C 4.963 -20.530 13.689 1.00 . A A . 41 LYS CA 1 1
15 20128 1 1 44 LYS CB C 5.912 -21.704 13.304 1.00 . A A . 41 LYS CB 1 1
15 20129 1 1 44 LYS CD C 7.792 -21.518 15.084 1.00 . A A . 41 LYS CD 1 1
15 20130 1 1 44 LYS CE C 8.922 -21.205 14.108 1.00 . A A . 41 LYS CE 1 1
15 20131 1 1 44 LYS CG C 6.692 -22.386 14.451 1.00 . A A . 41 LYS CG 1 1
15 20132 1 1 44 LYS H H 6.202 -19.105 14.665 1.00 . A A . 41 LYS H 1 1
15 20133 1 1 44 LYS HA H 4.264 -20.379 12.880 1.00 . A A . 41 LYS HA 1 1
15 20134 1 1 44 LYS HB2 H 5.321 -22.466 12.820 1.00 . A A . 41 LYS HB2 1 1
15 20135 1 1 44 LYS HB3 H 6.633 -21.332 12.588 1.00 . A A . 41 LYS HB3 1 1
15 20136 1 1 44 LYS HD2 H 7.354 -20.589 15.414 1.00 . A A . 41 LYS HD2 1 1
15 20137 1 1 44 LYS HD3 H 8.200 -22.044 15.935 1.00 . A A . 41 LYS HD3 1 1
15 20138 1 1 44 LYS HE2 H 9.243 -22.123 13.643 1.00 . A A . 41 LYS HE2 1 1
15 20139 1 1 44 LYS HE3 H 8.549 -20.530 13.351 1.00 . A A . 41 LYS HE3 1 1
15 20140 1 1 44 LYS HG2 H 5.989 -22.653 15.225 1.00 . A A . 41 LYS HG2 1 1
15 20141 1 1 44 LYS HG3 H 7.144 -23.286 14.064 1.00 . A A . 41 LYS HG3 1 1
15 20142 1 1 44 LYS HZ1 H 10.825 -20.341 14.084 1.00 . A A . 41 LYS HZ1 1 1
15 20143 1 1 44 LYS HZ2 H 10.491 -21.223 15.489 1.00 . A A . 41 LYS HZ2 1 1
15 20144 1 1 44 LYS HZ3 H 9.798 -19.697 15.265 1.00 . A A . 41 LYS HZ3 1 1
15 20145 1 1 44 LYS N N 5.687 -19.264 13.851 1.00 . A A . 41 LYS N 1 1
15 20146 1 1 44 LYS NZ N 10.091 -20.570 14.784 1.00 . A A . 41 LYS NZ 1 1
15 20147 1 1 44 LYS O O 4.504 -20.411 16.045 1.00 . A A . 41 LYS O 1 1
15 20148 1 1 45 THR C C 2.592 -23.561 16.159 1.00 . A A . 42 THR C 1 1
15 20149 1 1 45 THR CA C 2.282 -22.068 15.924 1.00 . A A . 42 THR CA 1 1
15 20150 1 1 45 THR CB C 0.748 -21.826 15.743 1.00 . A A . 42 THR CB 1 1
15 20151 1 1 45 THR CG2 C 0.165 -22.649 14.601 1.00 . A A . 42 THR CG2 1 1
15 20152 1 1 45 THR H H 2.742 -21.783 13.871 1.00 . A A . 42 THR H 1 1
15 20153 1 1 45 THR HA H 2.608 -21.520 16.795 1.00 . A A . 42 THR HA 1 1
15 20154 1 1 45 THR HB H 0.595 -20.781 15.518 1.00 . A A . 42 THR HB 1 1
15 20155 1 1 45 THR HG1 H -0.202 -21.316 17.398 1.00 . A A . 42 THR HG1 1 1
15 20156 1 1 45 THR HG21 H 0.356 -23.699 14.779 1.00 . A A . 42 THR HG21 1 1
15 20157 1 1 45 THR HG22 H 0.629 -22.354 13.670 1.00 . A A . 42 THR HG22 1 1
15 20158 1 1 45 THR HG23 H -0.900 -22.481 14.543 1.00 . A A . 42 THR HG23 1 1
15 20159 1 1 45 THR N N 3.046 -21.570 14.785 1.00 . A A . 42 THR N 1 1
15 20160 1 1 45 THR O O 3.147 -24.237 15.279 1.00 . A A . 42 THR O 1 1
15 20161 1 1 45 THR OG1 O 0.035 -22.136 16.948 1.00 . A A . 42 THR OG1 1 1
15 20162 1 1 46 VAL C C 1.408 -26.418 17.066 1.00 . A A . 43 VAL C 1 1
15 20163 1 1 46 VAL CA C 2.415 -25.465 17.744 1.00 . A A . 43 VAL CA 1 1
15 20164 1 1 46 VAL CB C 2.353 -25.643 19.294 1.00 . A A . 43 VAL CB 1 1
15 20165 1 1 46 VAL CG1 C 3.524 -24.936 19.962 1.00 . A A . 43 VAL CG1 1 1
15 20166 1 1 46 VAL CG2 C 1.040 -25.120 19.872 1.00 . A A . 43 VAL CG2 1 1
15 20167 1 1 46 VAL H H 1.783 -23.451 17.984 1.00 . A A . 43 VAL H 1 1
15 20168 1 1 46 VAL HA H 3.408 -25.747 17.421 1.00 . A A . 43 VAL HA 1 1
15 20169 1 1 46 VAL HB H 2.426 -26.699 19.520 1.00 . A A . 43 VAL HB 1 1
15 20170 1 1 46 VAL HG11 H 3.510 -23.890 19.695 1.00 . A A . 43 VAL HG11 1 1
15 20171 1 1 46 VAL HG12 H 4.452 -25.381 19.634 1.00 . A A . 43 VAL HG12 1 1
15 20172 1 1 46 VAL HG13 H 3.436 -25.033 21.034 1.00 . A A . 43 VAL HG13 1 1
15 20173 1 1 46 VAL HG21 H 0.214 -25.650 19.423 1.00 . A A . 43 VAL HG21 1 1
15 20174 1 1 46 VAL HG22 H 0.949 -24.065 19.658 1.00 . A A . 43 VAL HG22 1 1
15 20175 1 1 46 VAL HG23 H 1.029 -25.270 20.941 1.00 . A A . 43 VAL HG23 1 1
15 20176 1 1 46 VAL N N 2.218 -24.058 17.345 1.00 . A A . 43 VAL N 1 1
15 20177 1 1 46 VAL O O 1.556 -27.637 17.141 1.00 . A A . 43 VAL O 1 1
15 20178 1 1 47 SER C C -0.059 -27.091 14.306 1.00 . A A . 44 SER C 1 1
15 20179 1 1 47 SER CA C -0.612 -26.628 15.673 1.00 . A A . 44 SER CA 1 1
15 20180 1 1 47 SER CB C -1.883 -25.772 15.490 1.00 . A A . 44 SER CB 1 1
15 20181 1 1 47 SER H H 0.318 -24.872 16.405 1.00 . A A . 44 SER H 1 1
15 20182 1 1 47 SER HA H -0.855 -27.497 16.271 1.00 . A A . 44 SER HA 1 1
15 20183 1 1 47 SER HB2 H -2.194 -25.400 16.452 1.00 . A A . 44 SER HB2 1 1
15 20184 1 1 47 SER HB3 H -1.648 -24.940 14.845 1.00 . A A . 44 SER HB3 1 1
15 20185 1 1 47 SER HG H -2.634 -27.247 14.406 1.00 . A A . 44 SER HG 1 1
15 20186 1 1 47 SER N N 0.389 -25.849 16.404 1.00 . A A . 44 SER N 1 1
15 20187 1 1 47 SER O O -0.690 -27.903 13.626 1.00 . A A . 44 SER O 1 1
15 20188 1 1 47 SER OG O -2.970 -26.498 14.916 1.00 . A A . 44 SER OG 1 1
15 20189 1 1 48 GLY C C 1.651 -25.998 11.549 1.00 . A A . 45 GLY C 1 1
15 20190 1 1 48 GLY CA C 1.761 -27.005 12.682 1.00 . A A . 45 GLY CA 1 1
15 20191 1 1 48 GLY H H 1.557 -25.898 14.479 1.00 . A A . 45 GLY H 1 1
15 20192 1 1 48 GLY HA2 H 2.804 -27.200 12.877 1.00 . A A . 45 GLY HA2 1 1
15 20193 1 1 48 GLY HA3 H 1.292 -27.925 12.369 1.00 . A A . 45 GLY HA3 1 1
15 20194 1 1 48 GLY N N 1.119 -26.574 13.917 1.00 . A A . 45 GLY N 1 1
15 20195 1 1 48 GLY O O 2.229 -26.200 10.482 1.00 . A A . 45 GLY O 1 1
15 20196 1 1 49 ALA C C 1.839 -22.802 10.899 1.00 . A A . 46 ALA C 1 1
15 20197 1 1 49 ALA CA C 0.752 -23.864 10.772 1.00 . A A . 46 ALA CA 1 1
15 20198 1 1 49 ALA CB C -0.621 -23.223 10.876 1.00 . A A . 46 ALA CB 1 1
15 20199 1 1 49 ALA H H 0.470 -24.821 12.641 1.00 . A A . 46 ALA H 1 1
15 20200 1 1 49 ALA HA H 0.833 -24.328 9.796 1.00 . A A . 46 ALA HA 1 1
15 20201 1 1 49 ALA HB1 H -0.720 -22.748 11.840 1.00 . A A . 46 ALA HB1 1 1
15 20202 1 1 49 ALA HB2 H -1.384 -23.977 10.767 1.00 . A A . 46 ALA HB2 1 1
15 20203 1 1 49 ALA HB3 H -0.728 -22.484 10.097 1.00 . A A . 46 ALA HB3 1 1
15 20204 1 1 49 ALA N N 0.912 -24.915 11.775 1.00 . A A . 46 ALA N 1 1
15 20205 1 1 49 ALA O O 2.257 -22.452 12.003 1.00 . A A . 46 ALA O 1 1
15 20206 1 1 50 ALA C C 2.570 -19.929 9.254 1.00 . A A . 47 ALA C 1 1
15 20207 1 1 50 ALA CA C 3.258 -21.211 9.702 1.00 . A A . 47 ALA CA 1 1
15 20208 1 1 50 ALA CB C 4.416 -21.569 8.769 1.00 . A A . 47 ALA CB 1 1
15 20209 1 1 50 ALA H H 1.941 -22.660 8.917 1.00 . A A . 47 ALA H 1 1
15 20210 1 1 50 ALA HA H 3.652 -21.067 10.695 1.00 . A A . 47 ALA HA 1 1
15 20211 1 1 50 ALA HB1 H 5.141 -20.768 8.767 1.00 . A A . 47 ALA HB1 1 1
15 20212 1 1 50 ALA HB2 H 4.040 -21.716 7.767 1.00 . A A . 47 ALA HB2 1 1
15 20213 1 1 50 ALA HB3 H 4.889 -22.480 9.111 1.00 . A A . 47 ALA HB3 1 1
15 20214 1 1 50 ALA N N 2.284 -22.297 9.757 1.00 . A A . 47 ALA N 1 1
15 20215 1 1 50 ALA O O 1.566 -19.981 8.548 1.00 . A A . 47 ALA O 1 1
15 20216 1 1 51 PHE C C 3.677 -16.530 9.034 1.00 . A A . 48 PHE C 1 1
15 20217 1 1 51 PHE CA C 2.532 -17.488 9.306 1.00 . A A . 48 PHE CA 1 1
15 20218 1 1 51 PHE CB C 1.652 -16.822 10.393 1.00 . A A . 48 PHE CB 1 1
15 20219 1 1 51 PHE CD1 C -0.318 -18.297 10.928 1.00 . A A . 48 PHE CD1 1 1
15 20220 1 1 51 PHE CD2 C 1.402 -18.053 12.559 1.00 . A A . 48 PHE CD2 1 1
15 20221 1 1 51 PHE CE1 C -1.011 -19.133 11.778 1.00 . A A . 48 PHE CE1 1 1
15 20222 1 1 51 PHE CE2 C 0.721 -18.885 13.410 1.00 . A A . 48 PHE CE2 1 1
15 20223 1 1 51 PHE CG C 0.896 -17.752 11.306 1.00 . A A . 48 PHE CG 1 1
15 20224 1 1 51 PHE CZ C -0.492 -19.425 13.024 1.00 . A A . 48 PHE CZ 1 1
15 20225 1 1 51 PHE H H 3.825 -18.810 10.339 1.00 . A A . 48 PHE H 1 1
15 20226 1 1 51 PHE HA H 1.957 -17.621 8.404 1.00 . A A . 48 PHE HA 1 1
15 20227 1 1 51 PHE HB2 H 2.283 -16.207 11.014 1.00 . A A . 48 PHE HB2 1 1
15 20228 1 1 51 PHE HB3 H 0.927 -16.184 9.902 1.00 . A A . 48 PHE HB3 1 1
15 20229 1 1 51 PHE HD1 H -0.722 -18.069 9.956 1.00 . A A . 48 PHE HD1 1 1
15 20230 1 1 51 PHE HD2 H 2.349 -17.630 12.863 1.00 . A A . 48 PHE HD2 1 1
15 20231 1 1 51 PHE HE1 H -1.959 -19.554 11.473 1.00 . A A . 48 PHE HE1 1 1
15 20232 1 1 51 PHE HE2 H 1.132 -19.111 14.379 1.00 . A A . 48 PHE HE2 1 1
15 20233 1 1 51 PHE HZ H -1.028 -20.078 13.693 1.00 . A A . 48 PHE HZ 1 1
15 20234 1 1 51 PHE N N 3.070 -18.787 9.710 1.00 . A A . 48 PHE N 1 1
15 20235 1 1 51 PHE O O 4.737 -16.625 9.645 1.00 . A A . 48 PHE O 1 1
15 20236 1 1 52 ALA C C 3.622 -13.198 8.000 1.00 . A A . 49 ALA C 1 1
15 20237 1 1 52 ALA CA C 4.373 -14.513 7.924 1.00 . A A . 49 ALA CA 1 1
15 20238 1 1 52 ALA CB C 5.118 -14.652 6.600 1.00 . A A . 49 ALA CB 1 1
15 20239 1 1 52 ALA H H 2.644 -15.629 7.609 1.00 . A A . 49 ALA H 1 1
15 20240 1 1 52 ALA HA H 5.100 -14.545 8.722 1.00 . A A . 49 ALA HA 1 1
15 20241 1 1 52 ALA HB1 H 5.601 -15.617 6.556 1.00 . A A . 49 ALA HB1 1 1
15 20242 1 1 52 ALA HB2 H 5.863 -13.874 6.526 1.00 . A A . 49 ALA HB2 1 1
15 20243 1 1 52 ALA HB3 H 4.422 -14.559 5.781 1.00 . A A . 49 ALA HB3 1 1
15 20244 1 1 52 ALA N N 3.455 -15.598 8.133 1.00 . A A . 49 ALA N 1 1
15 20245 1 1 52 ALA O O 2.484 -13.059 7.494 1.00 . A A . 49 ALA O 1 1
15 20246 1 1 53 PHE C C 4.737 -9.975 8.123 1.00 . A A . 50 PHE C 1 1
15 20247 1 1 53 PHE CA C 3.774 -10.913 8.831 1.00 . A A . 50 PHE CA 1 1
15 20248 1 1 53 PHE CB C 3.683 -10.580 10.327 1.00 . A A . 50 PHE CB 1 1
15 20249 1 1 53 PHE CD1 C 1.476 -9.442 10.666 1.00 . A A . 50 PHE CD1 1 1
15 20250 1 1 53 PHE CD2 C 3.463 -8.146 10.924 1.00 . A A . 50 PHE CD2 1 1
15 20251 1 1 53 PHE CE1 C 0.712 -8.336 10.968 1.00 . A A . 50 PHE CE1 1 1
15 20252 1 1 53 PHE CE2 C 2.700 -7.035 11.225 1.00 . A A . 50 PHE CE2 1 1
15 20253 1 1 53 PHE CG C 2.862 -9.362 10.640 1.00 . A A . 50 PHE CG 1 1
15 20254 1 1 53 PHE CZ C 1.322 -7.131 11.248 1.00 . A A . 50 PHE CZ 1 1
15 20255 1 1 53 PHE H H 5.150 -12.478 9.043 1.00 . A A . 50 PHE H 1 1
15 20256 1 1 53 PHE HA H 2.797 -10.842 8.377 1.00 . A A . 50 PHE HA 1 1
15 20257 1 1 53 PHE HB2 H 3.241 -11.416 10.846 1.00 . A A . 50 PHE HB2 1 1
15 20258 1 1 53 PHE HB3 H 4.682 -10.416 10.711 1.00 . A A . 50 PHE HB3 1 1
15 20259 1 1 53 PHE HD1 H 0.999 -10.386 10.445 1.00 . A A . 50 PHE HD1 1 1
15 20260 1 1 53 PHE HD2 H 4.541 -8.070 10.906 1.00 . A A . 50 PHE HD2 1 1
15 20261 1 1 53 PHE HE1 H -0.367 -8.413 10.984 1.00 . A A . 50 PHE HE1 1 1
15 20262 1 1 53 PHE HE2 H 3.180 -6.092 11.443 1.00 . A A . 50 PHE HE2 1 1
15 20263 1 1 53 PHE HZ H 0.723 -6.264 11.486 1.00 . A A . 50 PHE HZ 1 1
15 20264 1 1 53 PHE N N 4.269 -12.256 8.656 1.00 . A A . 50 PHE N 1 1
15 20265 1 1 53 PHE O O 5.949 -9.946 8.436 1.00 . A A . 50 PHE O 1 1
15 20266 1 1 54 ILE C C 4.671 -6.964 6.294 1.00 . A A . 51 ILE C 1 1
15 20267 1 1 54 ILE CA C 5.068 -8.441 6.270 1.00 . A A . 51 ILE CA 1 1
15 20268 1 1 54 ILE CB C 5.037 -8.955 4.798 1.00 . A A . 51 ILE CB 1 1
15 20269 1 1 54 ILE CD1 C 4.144 -10.829 3.263 1.00 . A A . 51 ILE CD1 1 1
15 20270 1 1 54 ILE CG1 C 4.380 -10.352 4.682 1.00 . A A . 51 ILE CG1 1 1
15 20271 1 1 54 ILE CG2 C 6.461 -9.012 4.266 1.00 . A A . 51 ILE CG2 1 1
15 20272 1 1 54 ILE H H 3.242 -9.225 7.024 1.00 . A A . 51 ILE H 1 1
15 20273 1 1 54 ILE HA H 6.083 -8.535 6.638 1.00 . A A . 51 ILE HA 1 1
15 20274 1 1 54 ILE HB H 4.480 -8.248 4.205 1.00 . A A . 51 ILE HB 1 1
15 20275 1 1 54 ILE HD11 H 5.092 -10.957 2.763 1.00 . A A . 51 ILE HD11 1 1
15 20276 1 1 54 ILE HD12 H 3.554 -10.097 2.730 1.00 . A A . 51 ILE HD12 1 1
15 20277 1 1 54 ILE HD13 H 3.617 -11.773 3.280 1.00 . A A . 51 ILE HD13 1 1
15 20278 1 1 54 ILE HG12 H 5.017 -11.076 5.165 1.00 . A A . 51 ILE HG12 1 1
15 20279 1 1 54 ILE HG13 H 3.426 -10.336 5.189 1.00 . A A . 51 ILE HG13 1 1
15 20280 1 1 54 ILE HG21 H 6.920 -8.039 4.360 1.00 . A A . 51 ILE HG21 1 1
15 20281 1 1 54 ILE HG22 H 6.442 -9.302 3.227 1.00 . A A . 51 ILE HG22 1 1
15 20282 1 1 54 ILE HG23 H 7.025 -9.736 4.831 1.00 . A A . 51 ILE HG23 1 1
15 20283 1 1 54 ILE N N 4.209 -9.233 7.155 1.00 . A A . 51 ILE N 1 1
15 20284 1 1 54 ILE O O 3.514 -6.635 6.114 1.00 . A A . 51 ILE O 1 1
15 20285 1 1 55 GLU C C 6.073 -3.866 5.529 1.00 . A A . 52 GLU C 1 1
15 20286 1 1 55 GLU CA C 5.349 -4.643 6.637 1.00 . A A . 52 GLU CA 1 1
15 20287 1 1 55 GLU CB C 5.742 -4.092 8.014 1.00 . A A . 52 GLU CB 1 1
15 20288 1 1 55 GLU CD C 5.171 -4.030 10.500 1.00 . A A . 52 GLU CD 1 1
15 20289 1 1 55 GLU CG C 5.009 -4.764 9.178 1.00 . A A . 52 GLU CG 1 1
15 20290 1 1 55 GLU H H 6.534 -6.394 6.692 1.00 . A A . 52 GLU H 1 1
15 20291 1 1 55 GLU HA H 4.284 -4.517 6.506 1.00 . A A . 52 GLU HA 1 1
15 20292 1 1 55 GLU HB2 H 6.801 -4.233 8.150 1.00 . A A . 52 GLU HB2 1 1
15 20293 1 1 55 GLU HB3 H 5.523 -3.037 8.044 1.00 . A A . 52 GLU HB3 1 1
15 20294 1 1 55 GLU HG2 H 3.960 -4.815 8.939 1.00 . A A . 52 GLU HG2 1 1
15 20295 1 1 55 GLU HG3 H 5.397 -5.764 9.295 1.00 . A A . 52 GLU HG3 1 1
15 20296 1 1 55 GLU N N 5.627 -6.082 6.556 1.00 . A A . 52 GLU N 1 1
15 20297 1 1 55 GLU O O 7.299 -3.861 5.482 1.00 . A A . 52 GLU O 1 1
15 20298 1 1 55 GLU OE1 O 4.736 -2.866 10.593 1.00 . A A . 52 GLU OE1 1 1
15 20299 1 1 55 GLU OE2 O 5.726 -4.614 11.452 1.00 . A A . 52 GLU OE2 1 1
15 20300 1 1 56 PHE C C 5.529 -0.943 3.777 1.00 . A A . 53 PHE C 1 1
15 20301 1 1 56 PHE CA C 5.865 -2.409 3.539 1.00 . A A . 53 PHE CA 1 1
15 20302 1 1 56 PHE CB C 5.343 -2.779 2.146 1.00 . A A . 53 PHE CB 1 1
15 20303 1 1 56 PHE CD1 C 6.419 -5.064 2.260 1.00 . A A . 53 PHE CD1 1 1
15 20304 1 1 56 PHE CD2 C 4.499 -4.754 0.905 1.00 . A A . 53 PHE CD2 1 1
15 20305 1 1 56 PHE CE1 C 6.471 -6.385 1.900 1.00 . A A . 53 PHE CE1 1 1
15 20306 1 1 56 PHE CE2 C 4.544 -6.077 0.531 1.00 . A A . 53 PHE CE2 1 1
15 20307 1 1 56 PHE CG C 5.426 -4.231 1.771 1.00 . A A . 53 PHE CG 1 1
15 20308 1 1 56 PHE CZ C 5.528 -6.891 1.034 1.00 . A A . 53 PHE CZ 1 1
15 20309 1 1 56 PHE H H 4.328 -3.373 4.656 1.00 . A A . 53 PHE H 1 1
15 20310 1 1 56 PHE HA H 6.941 -2.527 3.555 1.00 . A A . 53 PHE HA 1 1
15 20311 1 1 56 PHE HB2 H 4.309 -2.490 2.074 1.00 . A A . 53 PHE HB2 1 1
15 20312 1 1 56 PHE HB3 H 5.906 -2.213 1.412 1.00 . A A . 53 PHE HB3 1 1
15 20313 1 1 56 PHE HD1 H 7.146 -4.670 2.940 1.00 . A A . 53 PHE HD1 1 1
15 20314 1 1 56 PHE HD2 H 3.726 -4.115 0.516 1.00 . A A . 53 PHE HD2 1 1
15 20315 1 1 56 PHE HE1 H 7.257 -7.025 2.285 1.00 . A A . 53 PHE HE1 1 1
15 20316 1 1 56 PHE HE2 H 3.806 -6.474 -0.156 1.00 . A A . 53 PHE HE2 1 1
15 20317 1 1 56 PHE HZ H 5.553 -7.920 0.762 1.00 . A A . 53 PHE HZ 1 1
15 20318 1 1 56 PHE N N 5.301 -3.260 4.610 1.00 . A A . 53 PHE N 1 1
15 20319 1 1 56 PHE O O 4.731 -0.623 4.652 1.00 . A A . 53 PHE O 1 1
15 20320 1 1 57 GLU C C 4.536 1.606 2.080 1.00 . A A . 54 GLU C 1 1
15 20321 1 1 57 GLU CA C 5.748 1.359 3.003 1.00 . A A . 54 GLU CA 1 1
15 20322 1 1 57 GLU CB C 6.917 2.298 2.644 1.00 . A A . 54 GLU CB 1 1
15 20323 1 1 57 GLU CD C 8.622 3.142 0.939 1.00 . A A . 54 GLU CD 1 1
15 20324 1 1 57 GLU CG C 7.483 2.161 1.224 1.00 . A A . 54 GLU CG 1 1
15 20325 1 1 57 GLU H H 6.918 -0.333 2.461 1.00 . A A . 54 GLU H 1 1
15 20326 1 1 57 GLU HA H 5.439 1.589 4.016 1.00 . A A . 54 GLU HA 1 1
15 20327 1 1 57 GLU HB2 H 6.583 3.317 2.766 1.00 . A A . 54 GLU HB2 1 1
15 20328 1 1 57 GLU HB3 H 7.720 2.116 3.342 1.00 . A A . 54 GLU HB3 1 1
15 20329 1 1 57 GLU HG2 H 7.857 1.156 1.094 1.00 . A A . 54 GLU HG2 1 1
15 20330 1 1 57 GLU HG3 H 6.686 2.340 0.513 1.00 . A A . 54 GLU HG3 1 1
15 20331 1 1 57 GLU N N 6.159 -0.046 3.013 1.00 . A A . 54 GLU N 1 1
15 20332 1 1 57 GLU O O 3.709 2.478 2.363 1.00 . A A . 54 GLU O 1 1
15 20333 1 1 57 GLU OE1 O 8.847 4.066 1.762 1.00 . A A . 54 GLU OE1 1 1
15 20334 1 1 57 GLU OE2 O 9.299 2.985 -0.106 1.00 . A A . 54 GLU OE2 1 1
15 20335 1 1 58 ASP C C 2.402 -0.052 -0.185 1.00 . A A . 55 ASP C 1 1
15 20336 1 1 58 ASP CA C 3.386 1.094 -0.021 1.00 . A A . 55 ASP CA 1 1
15 20337 1 1 58 ASP CB C 4.007 1.434 -1.379 1.00 . A A . 55 ASP CB 1 1
15 20338 1 1 58 ASP CG C 4.428 2.887 -1.467 1.00 . A A . 55 ASP CG 1 1
15 20339 1 1 58 ASP H H 5.013 0.061 0.884 1.00 . A A . 55 ASP H 1 1
15 20340 1 1 58 ASP HA H 2.834 1.957 0.320 1.00 . A A . 55 ASP HA 1 1
15 20341 1 1 58 ASP HB2 H 4.875 0.809 -1.538 1.00 . A A . 55 ASP HB2 1 1
15 20342 1 1 58 ASP HB3 H 3.281 1.240 -2.155 1.00 . A A . 55 ASP HB3 1 1
15 20343 1 1 58 ASP N N 4.411 0.823 0.993 1.00 . A A . 55 ASP N 1 1
15 20344 1 1 58 ASP O O 2.771 -1.203 -0.410 1.00 . A A . 55 ASP O 1 1
15 20345 1 1 58 ASP OD1 O 3.645 3.754 -1.014 1.00 . A A . 55 ASP OD1 1 1
15 20346 1 1 58 ASP OD2 O 5.500 3.172 -2.037 1.00 . A A . 55 ASP OD2 1 1
15 20347 1 1 59 ALA C C -0.439 -1.045 -1.524 1.00 . A A . 56 ALA C 1 1
15 20348 1 1 59 ALA CA C 0.016 -0.633 -0.104 1.00 . A A . 56 ALA CA 1 1
15 20349 1 1 59 ALA CB C -1.142 -0.062 0.687 1.00 . A A . 56 ALA CB 1 1
15 20350 1 1 59 ALA H H 0.930 1.251 0.121 1.00 . A A . 56 ALA H 1 1
15 20351 1 1 59 ALA HA H 0.336 -1.530 0.408 1.00 . A A . 56 ALA HA 1 1
15 20352 1 1 59 ALA HB1 H -1.542 0.796 0.169 1.00 . A A . 56 ALA HB1 1 1
15 20353 1 1 59 ALA HB2 H -0.795 0.233 1.665 1.00 . A A . 56 ALA HB2 1 1
15 20354 1 1 59 ALA HB3 H -1.916 -0.810 0.788 1.00 . A A . 56 ALA HB3 1 1
15 20355 1 1 59 ALA N N 1.128 0.306 -0.046 1.00 . A A . 56 ALA N 1 1
15 20356 1 1 59 ALA O O -0.683 -2.221 -1.770 1.00 . A A . 56 ALA O 1 1
15 20357 1 1 60 ARG C C -0.403 -1.177 -4.735 1.00 . A A . 57 ARG C 1 1
15 20358 1 1 60 ARG CA C -1.262 -0.360 -3.740 1.00 . A A . 57 ARG CA 1 1
15 20359 1 1 60 ARG CB C -1.834 0.934 -4.392 1.00 . A A . 57 ARG CB 1 1
15 20360 1 1 60 ARG CD C 0.106 2.588 -4.446 1.00 . A A . 57 ARG CD 1 1
15 20361 1 1 60 ARG CG C -0.868 1.755 -5.258 1.00 . A A . 57 ARG CG 1 1
15 20362 1 1 60 ARG CZ C 2.482 3.260 -4.618 1.00 . A A . 57 ARG CZ 1 1
15 20363 1 1 60 ARG H H -0.220 0.805 -2.280 1.00 . A A . 57 ARG H 1 1
15 20364 1 1 60 ARG HA H -2.108 -0.989 -3.487 1.00 . A A . 57 ARG HA 1 1
15 20365 1 1 60 ARG HB2 H -2.673 0.659 -5.013 1.00 . A A . 57 ARG HB2 1 1
15 20366 1 1 60 ARG HB3 H -2.196 1.574 -3.601 1.00 . A A . 57 ARG HB3 1 1
15 20367 1 1 60 ARG HD2 H -0.198 3.624 -4.486 1.00 . A A . 57 ARG HD2 1 1
15 20368 1 1 60 ARG HD3 H 0.096 2.251 -3.421 1.00 . A A . 57 ARG HD3 1 1
15 20369 1 1 60 ARG HE H 1.630 1.772 -5.652 1.00 . A A . 57 ARG HE 1 1
15 20370 1 1 60 ARG HG2 H -0.303 1.079 -5.876 1.00 . A A . 57 ARG HG2 1 1
15 20371 1 1 60 ARG HG3 H -1.450 2.415 -5.889 1.00 . A A . 57 ARG HG3 1 1
15 20372 1 1 60 ARG HH11 H 1.425 4.404 -3.328 1.00 . A A . 57 ARG HH11 1 1
15 20373 1 1 60 ARG HH12 H 3.097 4.827 -3.479 1.00 . A A . 57 ARG HH12 1 1
15 20374 1 1 60 ARG HH21 H 3.809 2.282 -5.798 1.00 . A A . 57 ARG HH21 1 1
15 20375 1 1 60 ARG HH22 H 4.457 3.615 -4.890 1.00 . A A . 57 ARG HH22 1 1
15 20376 1 1 60 ARG N N -0.576 -0.086 -2.455 1.00 . A A . 57 ARG N 1 1
15 20377 1 1 60 ARG NE N 1.463 2.480 -4.971 1.00 . A A . 57 ARG NE 1 1
15 20378 1 1 60 ARG NH1 N 2.317 4.244 -3.743 1.00 . A A . 57 ARG NH1 1 1
15 20379 1 1 60 ARG NH2 N 3.677 3.036 -5.142 1.00 . A A . 57 ARG NH2 1 1
15 20380 1 1 60 ARG O O -0.949 -1.847 -5.608 1.00 . A A . 57 ARG O 1 1
15 20381 1 1 61 ASP C C 1.924 -3.377 -4.891 1.00 . A A . 58 ASP C 1 1
15 20382 1 1 61 ASP CA C 1.828 -1.932 -5.430 1.00 . A A . 58 ASP CA 1 1
15 20383 1 1 61 ASP CB C 3.208 -1.270 -5.510 1.00 . A A . 58 ASP CB 1 1
15 20384 1 1 61 ASP CG C 3.358 -0.352 -6.710 1.00 . A A . 58 ASP CG 1 1
15 20385 1 1 61 ASP H H 1.306 -0.506 -3.941 1.00 . A A . 58 ASP H 1 1
15 20386 1 1 61 ASP HA H 1.406 -1.971 -6.426 1.00 . A A . 58 ASP HA 1 1
15 20387 1 1 61 ASP HB2 H 3.367 -0.681 -4.618 1.00 . A A . 58 ASP HB2 1 1
15 20388 1 1 61 ASP HB3 H 3.968 -2.038 -5.569 1.00 . A A . 58 ASP HB3 1 1
15 20389 1 1 61 ASP N N 0.924 -1.113 -4.605 1.00 . A A . 58 ASP N 1 1
15 20390 1 1 61 ASP O O 2.170 -4.328 -5.637 1.00 . A A . 58 ASP O 1 1
15 20391 1 1 61 ASP OD1 O 2.510 0.550 -6.889 1.00 . A A . 58 ASP OD1 1 1
15 20392 1 1 61 ASP OD2 O 4.341 -0.504 -7.461 1.00 . A A . 58 ASP OD2 1 1
15 20393 1 1 62 ALA C C 0.353 -5.573 -3.208 1.00 . A A . 59 ALA C 1 1
15 20394 1 1 62 ALA CA C 1.640 -4.800 -2.875 1.00 . A A . 59 ALA CA 1 1
15 20395 1 1 62 ALA CB C 1.765 -4.563 -1.382 1.00 . A A . 59 ALA CB 1 1
15 20396 1 1 62 ALA H H 1.594 -2.696 -3.052 1.00 . A A . 59 ALA H 1 1
15 20397 1 1 62 ALA HA H 2.485 -5.392 -3.191 1.00 . A A . 59 ALA HA 1 1
15 20398 1 1 62 ALA HB1 H 0.923 -3.985 -1.040 1.00 . A A . 59 ALA HB1 1 1
15 20399 1 1 62 ALA HB2 H 2.675 -4.015 -1.185 1.00 . A A . 59 ALA HB2 1 1
15 20400 1 1 62 ALA HB3 H 1.792 -5.508 -0.862 1.00 . A A . 59 ALA HB3 1 1
15 20401 1 1 62 ALA N N 1.707 -3.509 -3.578 1.00 . A A . 59 ALA N 1 1
15 20402 1 1 62 ALA O O 0.276 -6.810 -3.056 1.00 . A A . 59 ALA O 1 1
15 20403 1 1 63 ALA C C -1.863 -6.344 -5.186 1.00 . A A . 60 ALA C 1 1
15 20404 1 1 63 ALA CA C -1.970 -5.352 -4.006 1.00 . A A . 60 ALA CA 1 1
15 20405 1 1 63 ALA CB C -2.921 -4.212 -4.335 1.00 . A A . 60 ALA CB 1 1
15 20406 1 1 63 ALA H H -0.552 -3.843 -3.616 1.00 . A A . 60 ALA H 1 1
15 20407 1 1 63 ALA HA H -2.382 -5.873 -3.154 1.00 . A A . 60 ALA HA 1 1
15 20408 1 1 63 ALA HB1 H -2.990 -3.545 -3.485 1.00 . A A . 60 ALA HB1 1 1
15 20409 1 1 63 ALA HB2 H -3.900 -4.606 -4.558 1.00 . A A . 60 ALA HB2 1 1
15 20410 1 1 63 ALA HB3 H -2.546 -3.664 -5.186 1.00 . A A . 60 ALA HB3 1 1
15 20411 1 1 63 ALA N N -0.678 -4.815 -3.599 1.00 . A A . 60 ALA N 1 1
15 20412 1 1 63 ALA O O -2.696 -7.238 -5.293 1.00 . A A . 60 ALA O 1 1
15 20413 1 1 64 ASP C C -0.092 -8.491 -6.576 1.00 . A A . 61 ASP C 1 1
15 20414 1 1 64 ASP CA C -0.556 -7.144 -7.131 1.00 . A A . 61 ASP CA 1 1
15 20415 1 1 64 ASP CB C 0.483 -6.579 -8.109 1.00 . A A . 61 ASP CB 1 1
15 20416 1 1 64 ASP CG C -0.132 -5.607 -9.102 1.00 . A A . 61 ASP CG 1 1
15 20417 1 1 64 ASP H H -0.247 -5.413 -5.941 1.00 . A A . 61 ASP H 1 1
15 20418 1 1 64 ASP HA H -1.474 -7.301 -7.673 1.00 . A A . 61 ASP HA 1 1
15 20419 1 1 64 ASP HB2 H 1.238 -6.056 -7.548 1.00 . A A . 61 ASP HB2 1 1
15 20420 1 1 64 ASP HB3 H 0.942 -7.392 -8.660 1.00 . A A . 61 ASP HB3 1 1
15 20421 1 1 64 ASP N N -0.836 -6.190 -6.045 1.00 . A A . 61 ASP N 1 1
15 20422 1 1 64 ASP O O -0.543 -9.551 -7.043 1.00 . A A . 61 ASP O 1 1
15 20423 1 1 64 ASP OD1 O -0.371 -4.442 -8.724 1.00 . A A . 61 ASP OD1 1 1
15 20424 1 1 64 ASP OD2 O -0.384 -6.009 -10.262 1.00 . A A . 61 ASP OD2 1 1
15 20425 1 1 65 ALA C C 0.090 -10.347 -4.161 1.00 . A A . 62 ALA C 1 1
15 20426 1 1 65 ALA CA C 1.233 -9.636 -4.862 1.00 . A A . 62 ALA CA 1 1
15 20427 1 1 65 ALA CB C 2.316 -9.275 -3.862 1.00 . A A . 62 ALA CB 1 1
15 20428 1 1 65 ALA H H 1.081 -7.570 -5.253 1.00 . A A . 62 ALA H 1 1
15 20429 1 1 65 ALA HA H 1.659 -10.303 -5.594 1.00 . A A . 62 ALA HA 1 1
15 20430 1 1 65 ALA HB1 H 2.706 -10.174 -3.402 1.00 . A A . 62 ALA HB1 1 1
15 20431 1 1 65 ALA HB2 H 1.904 -8.631 -3.098 1.00 . A A . 62 ALA HB2 1 1
15 20432 1 1 65 ALA HB3 H 3.115 -8.761 -4.372 1.00 . A A . 62 ALA HB3 1 1
15 20433 1 1 65 ALA N N 0.765 -8.441 -5.556 1.00 . A A . 62 ALA N 1 1
15 20434 1 1 65 ALA O O -0.037 -11.572 -4.276 1.00 . A A . 62 ALA O 1 1
15 20435 1 1 66 ILE C C -2.948 -10.724 -3.797 1.00 . A A . 63 ILE C 1 1
15 20436 1 1 66 ILE CA C -1.902 -10.212 -2.781 1.00 . A A . 63 ILE CA 1 1
15 20437 1 1 66 ILE CB C -2.501 -9.302 -1.652 1.00 . A A . 63 ILE CB 1 1
15 20438 1 1 66 ILE CD1 C -4.634 -10.570 -0.755 1.00 . A A . 63 ILE CD1 1 1
15 20439 1 1 66 ILE CG1 C -3.190 -10.139 -0.522 1.00 . A A . 63 ILE CG1 1 1
15 20440 1 1 66 ILE CG2 C -3.455 -8.248 -2.213 1.00 . A A . 63 ILE CG2 1 1
15 20441 1 1 66 ILE H H -0.639 -8.620 -3.416 1.00 . A A . 63 ILE H 1 1
15 20442 1 1 66 ILE HA H -1.499 -11.091 -2.296 1.00 . A A . 63 ILE HA 1 1
15 20443 1 1 66 ILE HB H -1.671 -8.765 -1.214 1.00 . A A . 63 ILE HB 1 1
15 20444 1 1 66 ILE HD11 H -4.653 -11.513 -1.280 1.00 . A A . 63 ILE HD11 1 1
15 20445 1 1 66 ILE HD12 H -5.132 -9.820 -1.358 1.00 . A A . 63 ILE HD12 1 1
15 20446 1 1 66 ILE HD13 H -5.144 -10.666 0.187 1.00 . A A . 63 ILE HD13 1 1
15 20447 1 1 66 ILE HG12 H -2.619 -11.041 -0.363 1.00 . A A . 63 ILE HG12 1 1
15 20448 1 1 66 ILE HG13 H -3.173 -9.565 0.396 1.00 . A A . 63 ILE HG13 1 1
15 20449 1 1 66 ILE HG21 H -4.406 -8.707 -2.447 1.00 . A A . 63 ILE HG21 1 1
15 20450 1 1 66 ILE HG22 H -3.030 -7.841 -3.121 1.00 . A A . 63 ILE HG22 1 1
15 20451 1 1 66 ILE HG23 H -3.599 -7.461 -1.493 1.00 . A A . 63 ILE HG23 1 1
15 20452 1 1 66 ILE N N -0.767 -9.590 -3.465 1.00 . A A . 63 ILE N 1 1
15 20453 1 1 66 ILE O O -3.611 -11.712 -3.520 1.00 . A A . 63 ILE O 1 1
15 20454 1 1 67 LYS C C -3.484 -11.860 -6.701 1.00 . A A . 64 LYS C 1 1
15 20455 1 1 67 LYS CA C -4.036 -10.624 -5.966 1.00 . A A . 64 LYS CA 1 1
15 20456 1 1 67 LYS CB C -4.579 -9.550 -6.949 1.00 . A A . 64 LYS CB 1 1
15 20457 1 1 67 LYS CD C -3.427 -9.679 -9.226 1.00 . A A . 64 LYS CD 1 1
15 20458 1 1 67 LYS CE C -2.385 -9.035 -10.132 1.00 . A A . 64 LYS CE 1 1
15 20459 1 1 67 LYS CG C -3.566 -8.927 -7.908 1.00 . A A . 64 LYS CG 1 1
15 20460 1 1 67 LYS H H -2.570 -9.289 -5.178 1.00 . A A . 64 LYS H 1 1
15 20461 1 1 67 LYS HA H -4.877 -10.977 -5.389 1.00 . A A . 64 LYS HA 1 1
15 20462 1 1 67 LYS HB2 H -5.364 -9.995 -7.546 1.00 . A A . 64 LYS HB2 1 1
15 20463 1 1 67 LYS HB3 H -5.015 -8.754 -6.363 1.00 . A A . 64 LYS HB3 1 1
15 20464 1 1 67 LYS HD2 H -3.125 -10.698 -9.021 1.00 . A A . 64 LYS HD2 1 1
15 20465 1 1 67 LYS HD3 H -4.376 -9.677 -9.731 1.00 . A A . 64 LYS HD3 1 1
15 20466 1 1 67 LYS HE2 H -1.472 -8.907 -9.573 1.00 . A A . 64 LYS HE2 1 1
15 20467 1 1 67 LYS HE3 H -2.200 -9.693 -10.974 1.00 . A A . 64 LYS HE3 1 1
15 20468 1 1 67 LYS HG2 H -3.861 -7.909 -8.115 1.00 . A A . 64 LYS HG2 1 1
15 20469 1 1 67 LYS HG3 H -2.608 -8.925 -7.408 1.00 . A A . 64 LYS HG3 1 1
15 20470 1 1 67 LYS HZ1 H -3.647 -7.829 -11.273 1.00 . A A . 64 LYS HZ1 1 1
15 20471 1 1 67 LYS HZ2 H -2.055 -7.254 -11.169 1.00 . A A . 64 LYS HZ2 1 1
15 20472 1 1 67 LYS HZ3 H -3.099 -7.098 -9.848 1.00 . A A . 64 LYS HZ3 1 1
15 20473 1 1 67 LYS N N -3.092 -10.096 -4.979 1.00 . A A . 64 LYS N 1 1
15 20474 1 1 67 LYS NZ N -2.828 -7.714 -10.642 1.00 . A A . 64 LYS NZ 1 1
15 20475 1 1 67 LYS O O -4.269 -12.686 -7.161 1.00 . A A . 64 LYS O 1 1
15 20476 1 1 68 GLU C C -1.476 -14.371 -6.336 1.00 . A A . 65 GLU C 1 1
15 20477 1 1 68 GLU CA C -1.640 -13.259 -7.392 1.00 . A A . 65 GLU CA 1 1
15 20478 1 1 68 GLU CB C -0.363 -13.072 -8.224 1.00 . A A . 65 GLU CB 1 1
15 20479 1 1 68 GLU CD C 2.129 -12.766 -8.247 1.00 . A A . 65 GLU CD 1 1
15 20480 1 1 68 GLU CG C 0.850 -12.585 -7.457 1.00 . A A . 65 GLU CG 1 1
15 20481 1 1 68 GLU H H -1.541 -11.294 -6.553 1.00 . A A . 65 GLU H 1 1
15 20482 1 1 68 GLU HA H -2.413 -13.601 -8.067 1.00 . A A . 65 GLU HA 1 1
15 20483 1 1 68 GLU HB2 H -0.109 -14.017 -8.676 1.00 . A A . 65 GLU HB2 1 1
15 20484 1 1 68 GLU HB3 H -0.571 -12.360 -9.008 1.00 . A A . 65 GLU HB3 1 1
15 20485 1 1 68 GLU HG2 H 0.723 -11.535 -7.236 1.00 . A A . 65 GLU HG2 1 1
15 20486 1 1 68 GLU HG3 H 0.925 -13.143 -6.537 1.00 . A A . 65 GLU HG3 1 1
15 20487 1 1 68 GLU N N -2.156 -12.012 -6.819 1.00 . A A . 65 GLU N 1 1
15 20488 1 1 68 GLU O O -1.363 -15.547 -6.695 1.00 . A A . 65 GLU O 1 1
15 20489 1 1 68 GLU OE1 O 2.252 -12.169 -9.334 1.00 . A A . 65 GLU OE1 1 1
15 20490 1 1 68 GLU OE2 O 3.023 -13.504 -7.775 1.00 . A A . 65 GLU OE2 1 1
15 20491 1 1 69 LYS C C -2.889 -15.224 -3.379 1.00 . A A . 66 LYS C 1 1
15 20492 1 1 69 LYS CA C -1.463 -15.056 -3.983 1.00 . A A . 66 LYS CA 1 1
15 20493 1 1 69 LYS CB C -0.435 -14.753 -2.877 1.00 . A A . 66 LYS CB 1 1
15 20494 1 1 69 LYS CD C 1.601 -15.636 -4.174 1.00 . A A . 66 LYS CD 1 1
15 20495 1 1 69 LYS CE C 2.848 -15.176 -4.923 1.00 . A A . 66 LYS CE 1 1
15 20496 1 1 69 LYS CG C 0.990 -14.478 -3.379 1.00 . A A . 66 LYS CG 1 1
15 20497 1 1 69 LYS H H -1.397 -13.069 -4.788 1.00 . A A . 66 LYS H 1 1
15 20498 1 1 69 LYS HA H -1.189 -15.988 -4.458 1.00 . A A . 66 LYS HA 1 1
15 20499 1 1 69 LYS HB2 H -0.768 -13.884 -2.332 1.00 . A A . 66 LYS HB2 1 1
15 20500 1 1 69 LYS HB3 H -0.397 -15.595 -2.202 1.00 . A A . 66 LYS HB3 1 1
15 20501 1 1 69 LYS HD2 H 1.871 -16.431 -3.494 1.00 . A A . 66 LYS HD2 1 1
15 20502 1 1 69 LYS HD3 H 0.878 -15.999 -4.888 1.00 . A A . 66 LYS HD3 1 1
15 20503 1 1 69 LYS HE2 H 2.618 -14.258 -5.445 1.00 . A A . 66 LYS HE2 1 1
15 20504 1 1 69 LYS HE3 H 3.632 -14.986 -4.204 1.00 . A A . 66 LYS HE3 1 1
15 20505 1 1 69 LYS HG2 H 0.958 -13.610 -4.018 1.00 . A A . 66 LYS HG2 1 1
15 20506 1 1 69 LYS HG3 H 1.620 -14.269 -2.526 1.00 . A A . 66 LYS HG3 1 1
15 20507 1 1 69 LYS HZ1 H 4.039 -15.746 -6.542 1.00 . A A . 66 LYS HZ1 1 1
15 20508 1 1 69 LYS HZ2 H 2.537 -16.521 -6.493 1.00 . A A . 66 LYS HZ2 1 1
15 20509 1 1 69 LYS HZ3 H 3.762 -16.987 -5.427 1.00 . A A . 66 LYS HZ3 1 1
15 20510 1 1 69 LYS N N -1.445 -14.020 -5.037 1.00 . A A . 66 LYS N 1 1
15 20511 1 1 69 LYS NZ N 3.329 -16.179 -5.912 1.00 . A A . 66 LYS NZ 1 1
15 20512 1 1 69 LYS O O -3.080 -15.946 -2.404 1.00 . A A . 66 LYS O 1 1
15 20513 1 1 70 ASP C C -5.841 -16.073 -3.959 1.00 . A A . 67 ASP C 1 1
15 20514 1 1 70 ASP CA C -5.319 -14.641 -3.744 1.00 . A A . 67 ASP CA 1 1
15 20515 1 1 70 ASP CB C -6.047 -13.632 -4.645 1.00 . A A . 67 ASP CB 1 1
15 20516 1 1 70 ASP CG C -7.560 -13.631 -4.501 1.00 . A A . 67 ASP CG 1 1
15 20517 1 1 70 ASP H H -3.582 -13.944 -4.725 1.00 . A A . 67 ASP H 1 1
15 20518 1 1 70 ASP HA H -5.480 -14.371 -2.714 1.00 . A A . 67 ASP HA 1 1
15 20519 1 1 70 ASP HB2 H -5.696 -12.637 -4.406 1.00 . A A . 67 ASP HB2 1 1
15 20520 1 1 70 ASP HB3 H -5.791 -13.862 -5.679 1.00 . A A . 67 ASP HB3 1 1
15 20521 1 1 70 ASP N N -3.858 -14.554 -4.013 1.00 . A A . 67 ASP N 1 1
15 20522 1 1 70 ASP O O -5.280 -16.807 -4.782 1.00 . A A . 67 ASP O 1 1
15 20523 1 1 70 ASP OD1 O -8.076 -13.145 -3.467 1.00 . A A . 67 ASP OD1 1 1
15 20524 1 1 70 ASP OD2 O -8.232 -14.132 -5.420 1.00 . A A . 67 ASP OD2 1 1
15 20525 1 1 71 GLY C C -7.129 -18.353 -1.652 1.00 . A A . 68 GLY C 1 1
15 20526 1 1 71 GLY CA C -7.202 -17.886 -3.088 1.00 . A A . 68 GLY CA 1 1
15 20527 1 1 71 GLY H H -7.524 -15.795 -2.875 1.00 . A A . 68 GLY H 1 1
15 20528 1 1 71 GLY HA2 H -8.187 -18.086 -3.464 1.00 . A A . 68 GLY HA2 1 1
15 20529 1 1 71 GLY HA3 H -6.486 -18.448 -3.675 1.00 . A A . 68 GLY HA3 1 1
15 20530 1 1 71 GLY N N -6.922 -16.471 -3.257 1.00 . A A . 68 GLY N 1 1
15 20531 1 1 71 GLY O O -6.812 -19.511 -1.392 1.00 . A A . 68 GLY O 1 1
15 20532 1 1 72 CYS C C -8.405 -18.755 1.073 1.00 . A A . 69 CYS C 1 1
15 20533 1 1 72 CYS CA C -7.342 -17.705 0.714 1.00 . A A . 69 CYS CA 1 1
15 20534 1 1 72 CYS CB C -7.615 -16.406 1.492 1.00 . A A . 69 CYS CB 1 1
15 20535 1 1 72 CYS H H -7.544 -16.498 -1.015 1.00 . A A . 69 CYS H 1 1
15 20536 1 1 72 CYS HA H -6.368 -18.085 0.987 1.00 . A A . 69 CYS HA 1 1
15 20537 1 1 72 CYS HB2 H -6.757 -15.759 1.409 1.00 . A A . 69 CYS HB2 1 1
15 20538 1 1 72 CYS HB3 H -8.473 -15.909 1.058 1.00 . A A . 69 CYS HB3 1 1
15 20539 1 1 72 CYS HG H -9.258 -16.436 3.434 1.00 . A A . 69 CYS HG 1 1
15 20540 1 1 72 CYS N N -7.345 -17.409 -0.720 1.00 . A A . 69 CYS N 1 1
15 20541 1 1 72 CYS O O -9.574 -18.662 0.669 1.00 . A A . 69 CYS O 1 1
15 20542 1 1 72 CYS SG S -7.953 -16.623 3.253 1.00 . A A . 69 CYS SG 1 1
15 20543 1 1 73 ASP C C -8.674 -21.289 3.661 1.00 . A A . 70 ASP C 1 1
15 20544 1 1 73 ASP CA C -8.746 -20.918 2.186 1.00 . A A . 70 ASP CA 1 1
15 20545 1 1 73 ASP CB C -8.317 -22.093 1.320 1.00 . A A . 70 ASP CB 1 1
15 20546 1 1 73 ASP CG C -9.188 -22.255 0.090 1.00 . A A . 70 ASP CG 1 1
15 20547 1 1 73 ASP H H -7.061 -19.657 2.233 1.00 . A A . 70 ASP H 1 1
15 20548 1 1 73 ASP HA H -9.776 -20.690 1.957 1.00 . A A . 70 ASP HA 1 1
15 20549 1 1 73 ASP HB2 H -7.299 -21.934 0.999 1.00 . A A . 70 ASP HB2 1 1
15 20550 1 1 73 ASP HB3 H -8.368 -23.000 1.900 1.00 . A A . 70 ASP HB3 1 1
15 20551 1 1 73 ASP N N -7.958 -19.738 1.857 1.00 . A A . 70 ASP N 1 1
15 20552 1 1 73 ASP O O -7.575 -21.348 4.258 1.00 . A A . 70 ASP O 1 1
15 20553 1 1 73 ASP OD1 O -10.290 -22.824 0.219 1.00 . A A . 70 ASP OD1 1 1
15 20554 1 1 73 ASP OD2 O -8.760 -21.853 -1.012 1.00 . A A . 70 ASP OD2 1 1
15 20555 1 1 74 PHE C C -11.214 -22.992 5.697 1.00 . A A . 71 PHE C 1 1
15 20556 1 1 74 PHE CA C -10.128 -21.893 5.601 1.00 . A A . 71 PHE CA 1 1
15 20557 1 1 74 PHE CB C -10.531 -20.635 6.392 1.00 . A A . 71 PHE CB 1 1
15 20558 1 1 74 PHE CD1 C -9.311 -21.120 8.553 1.00 . A A . 71 PHE CD1 1 1
15 20559 1 1 74 PHE CD2 C -11.664 -20.739 8.644 1.00 . A A . 71 PHE CD2 1 1
15 20560 1 1 74 PHE CE1 C -9.284 -21.313 9.923 1.00 . A A . 71 PHE CE1 1 1
15 20561 1 1 74 PHE CE2 C -11.642 -20.935 10.013 1.00 . A A . 71 PHE CE2 1 1
15 20562 1 1 74 PHE CG C -10.502 -20.828 7.896 1.00 . A A . 71 PHE CG 1 1
15 20563 1 1 74 PHE CZ C -10.451 -21.221 10.652 1.00 . A A . 71 PHE CZ 1 1
15 20564 1 1 74 PHE H H -10.636 -21.597 3.579 1.00 . A A . 71 PHE H 1 1
15 20565 1 1 74 PHE HA H -9.212 -22.287 6.016 1.00 . A A . 71 PHE HA 1 1
15 20566 1 1 74 PHE HB2 H -9.852 -19.827 6.147 1.00 . A A . 71 PHE HB2 1 1
15 20567 1 1 74 PHE HB3 H -11.532 -20.349 6.112 1.00 . A A . 71 PHE HB3 1 1
15 20568 1 1 74 PHE HD1 H -8.396 -21.195 7.982 1.00 . A A . 71 PHE HD1 1 1
15 20569 1 1 74 PHE HD2 H -12.599 -20.513 8.149 1.00 . A A . 71 PHE HD2 1 1
15 20570 1 1 74 PHE HE1 H -8.351 -21.541 10.419 1.00 . A A . 71 PHE HE1 1 1
15 20571 1 1 74 PHE HE2 H -12.555 -20.866 10.581 1.00 . A A . 71 PHE HE2 1 1
15 20572 1 1 74 PHE HZ H -10.434 -21.373 11.722 1.00 . A A . 71 PHE HZ 1 1
15 20573 1 1 74 PHE N N -9.867 -21.582 4.192 1.00 . A A . 71 PHE N 1 1
15 20574 1 1 74 PHE O O -12.055 -23.076 4.797 1.00 . A A . 71 PHE O 1 1
15 20575 1 1 75 GLU C C -11.861 -26.208 6.066 1.00 . A A . 72 GLU C 1 1
15 20576 1 1 75 GLU CA C -12.083 -24.999 6.987 1.00 . A A . 72 GLU CA 1 1
15 20577 1 1 75 GLU CB C -13.576 -24.585 6.969 1.00 . A A . 72 GLU CB 1 1
15 20578 1 1 75 GLU CD C -15.431 -23.168 7.957 1.00 . A A . 72 GLU CD 1 1
15 20579 1 1 75 GLU CG C -13.978 -23.597 8.059 1.00 . A A . 72 GLU CG 1 1
15 20580 1 1 75 GLU H H -10.419 -23.724 7.393 1.00 . A A . 72 GLU H 1 1
15 20581 1 1 75 GLU HA H -11.861 -25.335 7.988 1.00 . A A . 72 GLU HA 1 1
15 20582 1 1 75 GLU HB2 H -13.795 -24.134 6.011 1.00 . A A . 72 GLU HB2 1 1
15 20583 1 1 75 GLU HB3 H -14.177 -25.472 7.078 1.00 . A A . 72 GLU HB3 1 1
15 20584 1 1 75 GLU HG2 H -13.818 -24.051 9.028 1.00 . A A . 72 GLU HG2 1 1
15 20585 1 1 75 GLU HG3 H -13.358 -22.719 7.971 1.00 . A A . 72 GLU HG3 1 1
15 20586 1 1 75 GLU N N -11.136 -23.861 6.747 1.00 . A A . 72 GLU N 1 1
15 20587 1 1 75 GLU O O -12.663 -26.537 5.191 1.00 . A A . 72 GLU O 1 1
15 20588 1 1 75 GLU OE1 O -15.771 -22.456 6.988 1.00 . A A . 72 GLU OE1 1 1
15 20589 1 1 75 GLU OE2 O -16.227 -23.527 8.851 1.00 . A A . 72 GLU OE2 1 1
15 20590 1 1 76 GLY C C -9.476 -27.943 4.394 1.00 . A A . 73 GLY C 1 1
15 20591 1 1 76 GLY CA C -10.355 -28.088 5.622 1.00 . A A . 73 GLY CA 1 1
15 20592 1 1 76 GLY H H -10.053 -26.409 6.868 1.00 . A A . 73 GLY H 1 1
15 20593 1 1 76 GLY HA2 H -9.838 -28.703 6.341 1.00 . A A . 73 GLY HA2 1 1
15 20594 1 1 76 GLY HA3 H -11.271 -28.590 5.335 1.00 . A A . 73 GLY HA3 1 1
15 20595 1 1 76 GLY N N -10.698 -26.822 6.265 1.00 . A A . 73 GLY N 1 1
15 20596 1 1 76 GLY O O -8.946 -28.934 3.902 1.00 . A A . 73 GLY O 1 1
15 20597 1 1 77 ASN C C -7.381 -25.329 3.651 1.00 . A A . 74 ASN C 1 1
15 20598 1 1 77 ASN CA C -8.209 -26.426 3.008 1.00 . A A . 74 ASN CA 1 1
15 20599 1 1 77 ASN CB C -8.725 -26.016 1.618 1.00 . A A . 74 ASN CB 1 1
15 20600 1 1 77 ASN CG C -7.619 -25.977 0.570 1.00 . A A . 74 ASN CG 1 1
15 20601 1 1 77 ASN H H -9.924 -26.012 4.164 1.00 . A A . 74 ASN H 1 1
15 20602 1 1 77 ASN HA H -7.600 -27.313 2.920 1.00 . A A . 74 ASN HA 1 1
15 20603 1 1 77 ASN HB2 H -9.472 -26.729 1.296 1.00 . A A . 74 ASN HB2 1 1
15 20604 1 1 77 ASN HB3 H -9.174 -25.037 1.681 1.00 . A A . 74 ASN HB3 1 1
15 20605 1 1 77 ASN HD21 H -8.602 -24.596 -0.465 1.00 . A A . 74 ASN HD21 1 1
15 20606 1 1 77 ASN HD22 H -7.078 -25.088 -1.117 1.00 . A A . 74 ASN HD22 1 1
15 20607 1 1 77 ASN N N -9.303 -26.725 3.911 1.00 . A A . 74 ASN N 1 1
15 20608 1 1 77 ASN ND2 N -7.783 -25.141 -0.441 1.00 . A A . 74 ASN ND2 1 1
15 20609 1 1 77 ASN O O -7.929 -24.322 4.068 1.00 . A A . 74 ASN O 1 1
15 20610 1 1 77 ASN OD1 O -6.634 -26.709 0.660 1.00 . A A . 74 ASN OD1 1 1
15 20611 1 1 78 LYS C C -4.506 -23.717 3.492 1.00 . A A . 75 LYS C 1 1
15 20612 1 1 78 LYS CA C -5.210 -24.622 4.499 1.00 . A A . 75 LYS CA 1 1
15 20613 1 1 78 LYS CB C -4.156 -25.364 5.354 1.00 . A A . 75 LYS CB 1 1
15 20614 1 1 78 LYS CD C -5.545 -26.971 6.789 1.00 . A A . 75 LYS CD 1 1
15 20615 1 1 78 LYS CE C -6.956 -26.576 7.208 1.00 . A A . 75 LYS CE 1 1
15 20616 1 1 78 LYS CG C -4.597 -25.771 6.769 1.00 . A A . 75 LYS CG 1 1
15 20617 1 1 78 LYS H H -5.719 -26.415 3.487 1.00 . A A . 75 LYS H 1 1
15 20618 1 1 78 LYS HA H -5.817 -24.015 5.146 1.00 . A A . 75 LYS HA 1 1
15 20619 1 1 78 LYS HB2 H -3.873 -26.268 4.832 1.00 . A A . 75 LYS HB2 1 1
15 20620 1 1 78 LYS HB3 H -3.284 -24.735 5.441 1.00 . A A . 75 LYS HB3 1 1
15 20621 1 1 78 LYS HD2 H -5.586 -27.401 5.800 1.00 . A A . 75 LYS HD2 1 1
15 20622 1 1 78 LYS HD3 H -5.166 -27.705 7.485 1.00 . A A . 75 LYS HD3 1 1
15 20623 1 1 78 LYS HE2 H -7.306 -25.801 6.545 1.00 . A A . 75 LYS HE2 1 1
15 20624 1 1 78 LYS HE3 H -7.598 -27.441 7.121 1.00 . A A . 75 LYS HE3 1 1
15 20625 1 1 78 LYS HG2 H -3.718 -26.017 7.346 1.00 . A A . 75 LYS HG2 1 1
15 20626 1 1 78 LYS HG3 H -5.094 -24.925 7.226 1.00 . A A . 75 LYS HG3 1 1
15 20627 1 1 78 LYS HZ1 H -7.970 -25.755 8.840 1.00 . A A . 75 LYS HZ1 1 1
15 20628 1 1 78 LYS HZ2 H -6.353 -25.273 8.723 1.00 . A A . 75 LYS HZ2 1 1
15 20629 1 1 78 LYS HZ3 H -6.734 -26.828 9.269 1.00 . A A . 75 LYS HZ3 1 1
15 20630 1 1 78 LYS N N -6.096 -25.575 3.832 1.00 . A A . 75 LYS N 1 1
15 20631 1 1 78 LYS NZ N -7.005 -26.072 8.607 1.00 . A A . 75 LYS NZ 1 1
15 20632 1 1 78 LYS O O -3.566 -24.181 2.840 1.00 . A A . 75 LYS O 1 1
15 20633 1 1 79 LEU C C -4.624 -20.041 2.620 1.00 . A A . 76 LEU C 1 1
15 20634 1 1 79 LEU CA C -4.247 -21.519 2.419 1.00 . A A . 76 LEU CA 1 1
15 20635 1 1 79 LEU CB C -4.581 -21.933 0.963 1.00 . A A . 76 LEU CB 1 1
15 20636 1 1 79 LEU CD1 C -3.862 -22.982 -1.196 1.00 . A A . 76 LEU CD1 1 1
15 20637 1 1 79 LEU CD2 C -2.624 -21.001 -0.329 1.00 . A A . 76 LEU CD2 1 1
15 20638 1 1 79 LEU CG C -3.384 -22.263 0.055 1.00 . A A . 76 LEU CG 1 1
15 20639 1 1 79 LEU H H -5.702 -22.119 3.885 1.00 . A A . 76 LEU H 1 1
15 20640 1 1 79 LEU HA H -3.188 -21.625 2.572 1.00 . A A . 76 LEU HA 1 1
15 20641 1 1 79 LEU HB2 H -5.215 -22.806 1.005 1.00 . A A . 76 LEU HB2 1 1
15 20642 1 1 79 LEU HB3 H -5.136 -21.127 0.510 1.00 . A A . 76 LEU HB3 1 1
15 20643 1 1 79 LEU HD11 H -3.018 -23.192 -1.838 1.00 . A A . 76 LEU HD11 1 1
15 20644 1 1 79 LEU HD12 H -4.566 -22.356 -1.724 1.00 . A A . 76 LEU HD12 1 1
15 20645 1 1 79 LEU HD13 H -4.343 -23.908 -0.919 1.00 . A A . 76 LEU HD13 1 1
15 20646 1 1 79 LEU HD21 H -3.273 -20.354 -0.898 1.00 . A A . 76 LEU HD21 1 1
15 20647 1 1 79 LEU HD22 H -1.764 -21.266 -0.928 1.00 . A A . 76 LEU HD22 1 1
15 20648 1 1 79 LEU HD23 H -2.298 -20.490 0.563 1.00 . A A . 76 LEU HD23 1 1
15 20649 1 1 79 LEU HG H -2.703 -22.918 0.583 1.00 . A A . 76 LEU HG 1 1
15 20650 1 1 79 LEU N N -4.931 -22.435 3.364 1.00 . A A . 76 LEU N 1 1
15 20651 1 1 79 LEU O O -5.111 -19.416 1.700 1.00 . A A . 76 LEU O 1 1
15 20652 1 1 80 ARG C C -3.706 -17.046 3.584 1.00 . A A . 77 ARG C 1 1
15 20653 1 1 80 ARG CA C -4.766 -18.067 4.028 1.00 . A A . 77 ARG CA 1 1
15 20654 1 1 80 ARG CB C -5.172 -17.930 5.539 1.00 . A A . 77 ARG CB 1 1
15 20655 1 1 80 ARG CD C -5.748 -15.418 5.736 1.00 . A A . 77 ARG CD 1 1
15 20656 1 1 80 ARG CG C -4.895 -16.581 6.245 1.00 . A A . 77 ARG CG 1 1
15 20657 1 1 80 ARG CZ C -6.728 -13.838 7.411 1.00 . A A . 77 ARG CZ 1 1
15 20658 1 1 80 ARG H H -3.705 -19.890 4.409 1.00 . A A . 77 ARG H 1 1
15 20659 1 1 80 ARG HA H -5.650 -17.913 3.423 1.00 . A A . 77 ARG HA 1 1
15 20660 1 1 80 ARG HB2 H -6.230 -18.119 5.616 1.00 . A A . 77 ARG HB2 1 1
15 20661 1 1 80 ARG HB3 H -4.653 -18.704 6.095 1.00 . A A . 77 ARG HB3 1 1
15 20662 1 1 80 ARG HD2 H -5.100 -14.585 5.508 1.00 . A A . 77 ARG HD2 1 1
15 20663 1 1 80 ARG HD3 H -6.247 -15.731 4.829 1.00 . A A . 77 ARG HD3 1 1
15 20664 1 1 80 ARG HE H -7.524 -15.598 6.850 1.00 . A A . 77 ARG HE 1 1
15 20665 1 1 80 ARG HG2 H -5.088 -16.704 7.297 1.00 . A A . 77 ARG HG2 1 1
15 20666 1 1 80 ARG HG3 H -3.851 -16.332 6.105 1.00 . A A . 77 ARG HG3 1 1
15 20667 1 1 80 ARG HH11 H -4.972 -13.175 6.627 1.00 . A A . 77 ARG HH11 1 1
15 20668 1 1 80 ARG HH12 H -5.705 -12.117 7.785 1.00 . A A . 77 ARG HH12 1 1
15 20669 1 1 80 ARG HH21 H -8.491 -14.180 8.364 1.00 . A A . 77 ARG HH21 1 1
15 20670 1 1 80 ARG HH22 H -7.706 -12.690 8.772 1.00 . A A . 77 ARG HH22 1 1
15 20671 1 1 80 ARG N N -4.300 -19.438 3.759 1.00 . A A . 77 ARG N 1 1
15 20672 1 1 80 ARG NE N -6.766 -14.990 6.712 1.00 . A A . 77 ARG NE 1 1
15 20673 1 1 80 ARG NH1 N -5.719 -12.976 7.266 1.00 . A A . 77 ARG NH1 1 1
15 20674 1 1 80 ARG NH2 N -7.722 -13.546 8.249 1.00 . A A . 77 ARG NH2 1 1
15 20675 1 1 80 ARG O O -2.587 -17.049 4.049 1.00 . A A . 77 ARG O 1 1
15 20676 1 1 81 VAL C C -4.158 -13.850 2.203 1.00 . A A . 78 VAL C 1 1
15 20677 1 1 81 VAL CA C -3.239 -15.068 2.235 1.00 . A A . 78 VAL CA 1 1
15 20678 1 1 81 VAL CB C -2.554 -15.210 0.841 1.00 . A A . 78 VAL CB 1 1
15 20679 1 1 81 VAL CG1 C -1.461 -14.163 0.668 1.00 . A A . 78 VAL CG1 1 1
15 20680 1 1 81 VAL CG2 C -1.990 -16.610 0.598 1.00 . A A . 78 VAL CG2 1 1
15 20681 1 1 81 VAL H H -4.873 -16.410 2.086 1.00 . A A . 78 VAL H 1 1
15 20682 1 1 81 VAL HA H -2.477 -14.934 2.994 1.00 . A A . 78 VAL HA 1 1
15 20683 1 1 81 VAL HB H -3.309 -15.022 0.084 1.00 . A A . 78 VAL HB 1 1
15 20684 1 1 81 VAL HG11 H -0.988 -14.298 -0.291 1.00 . A A . 78 VAL HG11 1 1
15 20685 1 1 81 VAL HG12 H -0.727 -14.280 1.448 1.00 . A A . 78 VAL HG12 1 1
15 20686 1 1 81 VAL HG13 H -1.892 -13.177 0.720 1.00 . A A . 78 VAL HG13 1 1
15 20687 1 1 81 VAL HG21 H -1.240 -16.831 1.335 1.00 . A A . 78 VAL HG21 1 1
15 20688 1 1 81 VAL HG22 H -1.548 -16.652 -0.387 1.00 . A A . 78 VAL HG22 1 1
15 20689 1 1 81 VAL HG23 H -2.787 -17.336 0.664 1.00 . A A . 78 VAL HG23 1 1
15 20690 1 1 81 VAL N N -4.051 -16.230 2.593 1.00 . A A . 78 VAL N 1 1
15 20691 1 1 81 VAL O O -5.094 -13.822 1.401 1.00 . A A . 78 VAL O 1 1
15 20692 1 1 82 GLU C C -4.087 -10.422 3.557 1.00 . A A . 79 GLU C 1 1
15 20693 1 1 82 GLU CA C -4.807 -11.693 3.101 1.00 . A A . 79 GLU CA 1 1
15 20694 1 1 82 GLU CB C -5.989 -11.998 4.029 1.00 . A A . 79 GLU CB 1 1
15 20695 1 1 82 GLU CD C -8.179 -11.265 4.998 1.00 . A A . 79 GLU CD 1 1
15 20696 1 1 82 GLU CG C -7.123 -10.991 3.959 1.00 . A A . 79 GLU CG 1 1
15 20697 1 1 82 GLU H H -3.137 -12.889 3.646 1.00 . A A . 79 GLU H 1 1
15 20698 1 1 82 GLU HA H -5.187 -11.540 2.103 1.00 . A A . 79 GLU HA 1 1
15 20699 1 1 82 GLU HB2 H -6.393 -12.966 3.771 1.00 . A A . 79 GLU HB2 1 1
15 20700 1 1 82 GLU HB3 H -5.630 -12.030 5.047 1.00 . A A . 79 GLU HB3 1 1
15 20701 1 1 82 GLU HG2 H -6.721 -10.000 4.119 1.00 . A A . 79 GLU HG2 1 1
15 20702 1 1 82 GLU HG3 H -7.578 -11.042 2.983 1.00 . A A . 79 GLU HG3 1 1
15 20703 1 1 82 GLU N N -3.915 -12.853 3.061 1.00 . A A . 79 GLU N 1 1
15 20704 1 1 82 GLU O O -3.220 -10.458 4.448 1.00 . A A . 79 GLU O 1 1
15 20705 1 1 82 GLU OE1 O -8.034 -10.770 6.142 1.00 . A A . 79 GLU OE1 1 1
15 20706 1 1 82 GLU OE2 O -9.138 -11.995 4.688 1.00 . A A . 79 GLU OE2 1 1
15 20707 1 1 83 VAL C C -5.058 -7.387 4.375 1.00 . A A . 80 VAL C 1 1
15 20708 1 1 83 VAL CA C -4.016 -7.996 3.425 1.00 . A A . 80 VAL CA 1 1
15 20709 1 1 83 VAL CB C -3.681 -6.991 2.293 1.00 . A A . 80 VAL CB 1 1
15 20710 1 1 83 VAL CG1 C -2.399 -7.410 1.611 1.00 . A A . 80 VAL CG1 1 1
15 20711 1 1 83 VAL CG2 C -4.795 -6.855 1.256 1.00 . A A . 80 VAL CG2 1 1
15 20712 1 1 83 VAL H H -4.981 -9.352 2.116 1.00 . A A . 80 VAL H 1 1
15 20713 1 1 83 VAL HA H -3.110 -8.161 3.991 1.00 . A A . 80 VAL HA 1 1
15 20714 1 1 83 VAL HB H -3.520 -6.019 2.744 1.00 . A A . 80 VAL HB 1 1
15 20715 1 1 83 VAL HG11 H -1.586 -6.798 1.973 1.00 . A A . 80 VAL HG11 1 1
15 20716 1 1 83 VAL HG12 H -2.501 -7.284 0.544 1.00 . A A . 80 VAL HG12 1 1
15 20717 1 1 83 VAL HG13 H -2.194 -8.445 1.836 1.00 . A A . 80 VAL HG13 1 1
15 20718 1 1 83 VAL HG21 H -5.704 -6.532 1.742 1.00 . A A . 80 VAL HG21 1 1
15 20719 1 1 83 VAL HG22 H -4.964 -7.806 0.776 1.00 . A A . 80 VAL HG22 1 1
15 20720 1 1 83 VAL HG23 H -4.506 -6.126 0.513 1.00 . A A . 80 VAL HG23 1 1
15 20721 1 1 83 VAL N N -4.432 -9.299 2.927 1.00 . A A . 80 VAL N 1 1
15 20722 1 1 83 VAL O O -6.233 -7.257 4.028 1.00 . A A . 80 VAL O 1 1
15 20723 1 1 84 PRO C C -5.265 -4.636 6.189 1.00 . A A . 81 PRO C 1 1
15 20724 1 1 84 PRO CA C -5.444 -6.146 6.471 1.00 . A A . 81 PRO CA 1 1
15 20725 1 1 84 PRO CB C -4.932 -6.496 7.873 1.00 . A A . 81 PRO CB 1 1
15 20726 1 1 84 PRO CD C -3.430 -7.507 6.283 1.00 . A A . 81 PRO CD 1 1
15 20727 1 1 84 PRO CG C -3.529 -6.958 7.685 1.00 . A A . 81 PRO CG 1 1
15 20728 1 1 84 PRO HA H -6.495 -6.392 6.402 1.00 . A A . 81 PRO HA 1 1
15 20729 1 1 84 PRO HB2 H -4.965 -5.615 8.503 1.00 . A A . 81 PRO HB2 1 1
15 20730 1 1 84 PRO HB3 H -5.531 -7.283 8.305 1.00 . A A . 81 PRO HB3 1 1
15 20731 1 1 84 PRO HD2 H -2.546 -7.128 5.800 1.00 . A A . 81 PRO HD2 1 1
15 20732 1 1 84 PRO HD3 H -3.416 -8.589 6.300 1.00 . A A . 81 PRO HD3 1 1
15 20733 1 1 84 PRO HG2 H -2.856 -6.120 7.802 1.00 . A A . 81 PRO HG2 1 1
15 20734 1 1 84 PRO HG3 H -3.291 -7.732 8.401 1.00 . A A . 81 PRO HG3 1 1
15 20735 1 1 84 PRO N N -4.641 -7.010 5.600 1.00 . A A . 81 PRO N 1 1
15 20736 1 1 84 PRO O O -5.676 -3.808 7.007 1.00 . A A . 81 PRO O 1 1
15 20737 1 1 85 PHE C C -5.558 -2.417 3.637 1.00 . A A . 82 PHE C 1 1
15 20738 1 1 85 PHE CA C -4.527 -2.844 4.696 1.00 . A A . 82 PHE CA 1 1
15 20739 1 1 85 PHE CB C -3.070 -2.448 4.273 1.00 . A A . 82 PHE CB 1 1
15 20740 1 1 85 PHE CD1 C -3.023 -3.005 1.788 1.00 . A A . 82 PHE CD1 1 1
15 20741 1 1 85 PHE CD2 C -1.258 -3.799 3.157 1.00 . A A . 82 PHE CD2 1 1
15 20742 1 1 85 PHE CE1 C -2.428 -3.565 0.681 1.00 . A A . 82 PHE CE1 1 1
15 20743 1 1 85 PHE CE2 C -0.647 -4.347 2.055 1.00 . A A . 82 PHE CE2 1 1
15 20744 1 1 85 PHE CG C -2.451 -3.115 3.043 1.00 . A A . 82 PHE CG 1 1
15 20745 1 1 85 PHE CZ C -1.237 -4.237 0.816 1.00 . A A . 82 PHE CZ 1 1
15 20746 1 1 85 PHE H H -4.277 -4.955 4.457 1.00 . A A . 82 PHE H 1 1
15 20747 1 1 85 PHE HA H -4.766 -2.298 5.602 1.00 . A A . 82 PHE HA 1 1
15 20748 1 1 85 PHE HB2 H -3.057 -1.390 4.079 1.00 . A A . 82 PHE HB2 1 1
15 20749 1 1 85 PHE HB3 H -2.410 -2.646 5.107 1.00 . A A . 82 PHE HB3 1 1
15 20750 1 1 85 PHE HD1 H -3.963 -2.477 1.682 1.00 . A A . 82 PHE HD1 1 1
15 20751 1 1 85 PHE HD2 H -0.795 -3.900 4.130 1.00 . A A . 82 PHE HD2 1 1
15 20752 1 1 85 PHE HE1 H -2.893 -3.469 -0.288 1.00 . A A . 82 PHE HE1 1 1
15 20753 1 1 85 PHE HE2 H 0.285 -4.872 2.169 1.00 . A A . 82 PHE HE2 1 1
15 20754 1 1 85 PHE HZ H -0.760 -4.669 -0.050 1.00 . A A . 82 PHE HZ 1 1
15 20755 1 1 85 PHE N N -4.650 -4.265 5.049 1.00 . A A . 82 PHE N 1 1
15 20756 1 1 85 PHE O O -5.855 -1.225 3.521 1.00 . A A . 82 PHE O 1 1
15 20757 1 1 86 ASN C C -6.172 -2.580 0.509 1.00 . A A . 83 ASN C 1 1
15 20758 1 1 86 ASN CA C -6.946 -3.222 1.684 1.00 . A A . 83 ASN CA 1 1
15 20759 1 1 86 ASN CB C -8.248 -2.449 1.975 1.00 . A A . 83 ASN CB 1 1
15 20760 1 1 86 ASN CG C -9.462 -3.343 2.200 1.00 . A A . 83 ASN CG 1 1
15 20761 1 1 86 ASN H H -5.914 -4.334 3.182 1.00 . A A . 83 ASN H 1 1
15 20762 1 1 86 ASN HA H -7.225 -4.219 1.369 1.00 . A A . 83 ASN HA 1 1
15 20763 1 1 86 ASN HB2 H -8.104 -1.852 2.861 1.00 . A A . 83 ASN HB2 1 1
15 20764 1 1 86 ASN HB3 H -8.459 -1.794 1.142 1.00 . A A . 83 ASN HB3 1 1
15 20765 1 1 86 ASN HD21 H -8.874 -4.615 0.777 1.00 . A A . 83 ASN HD21 1 1
15 20766 1 1 86 ASN HD22 H -10.351 -5.015 1.580 1.00 . A A . 83 ASN HD22 1 1
15 20767 1 1 86 ASN N N -6.095 -3.416 2.896 1.00 . A A . 83 ASN N 1 1
15 20768 1 1 86 ASN ND2 N -9.572 -4.436 1.442 1.00 . A A . 83 ASN ND2 1 1
15 20769 1 1 86 ASN O O -5.769 -3.291 -0.413 1.00 . A A . 83 ASN O 1 1
15 20770 1 1 86 ASN OD1 O -10.324 -3.032 3.018 1.00 . A A . 83 ASN OD1 1 1
15 20771 1 1 87 ALA C C -4.586 0.745 0.065 1.00 . A A . 84 ALA C 1 1
15 20772 1 1 87 ALA CA C -5.179 -0.555 -0.497 1.00 . A A . 84 ALA CA 1 1
15 20773 1 1 87 ALA CB C -6.049 -0.246 -1.717 1.00 . A A . 84 ALA CB 1 1
15 20774 1 1 87 ALA H H -6.316 -0.727 1.292 1.00 . A A . 84 ALA H 1 1
15 20775 1 1 87 ALA HA H -4.374 -1.211 -0.807 1.00 . A A . 84 ALA HA 1 1
15 20776 1 1 87 ALA HB1 H -5.450 0.248 -2.465 1.00 . A A . 84 ALA HB1 1 1
15 20777 1 1 87 ALA HB2 H -6.862 0.398 -1.424 1.00 . A A . 84 ALA HB2 1 1
15 20778 1 1 87 ALA HB3 H -6.442 -1.168 -2.123 1.00 . A A . 84 ALA HB3 1 1
15 20779 1 1 87 ALA N N -5.956 -1.253 0.541 1.00 . A A . 84 ALA N 1 1
15 20780 1 1 87 ALA O O -4.726 1.020 1.257 1.00 . A A . 84 ALA O 1 1
15 20781 1 1 88 ARG C C -4.458 3.892 -0.480 1.00 . A A . 85 ARG C 1 1
15 20782 1 1 88 ARG CA C -3.365 2.832 -0.367 1.00 . A A . 85 ARG CA 1 1
15 20783 1 1 88 ARG CB C -2.145 3.211 -1.237 1.00 . A A . 85 ARG CB 1 1
15 20784 1 1 88 ARG CD C -1.495 5.557 -0.392 1.00 . A A . 85 ARG CD 1 1
15 20785 1 1 88 ARG CG C -1.087 4.090 -0.549 1.00 . A A . 85 ARG CG 1 1
15 20786 1 1 88 ARG CZ C -0.525 7.525 0.800 1.00 . A A . 85 ARG CZ 1 1
15 20787 1 1 88 ARG H H -3.769 1.237 -1.710 1.00 . A A . 85 ARG H 1 1
15 20788 1 1 88 ARG HA H -3.057 2.749 0.665 1.00 . A A . 85 ARG HA 1 1
15 20789 1 1 88 ARG HB2 H -1.658 2.301 -1.553 1.00 . A A . 85 ARG HB2 1 1
15 20790 1 1 88 ARG HB3 H -2.497 3.737 -2.114 1.00 . A A . 85 ARG HB3 1 1
15 20791 1 1 88 ARG HD2 H -1.762 5.952 -1.362 1.00 . A A . 85 ARG HD2 1 1
15 20792 1 1 88 ARG HD3 H -2.348 5.616 0.270 1.00 . A A . 85 ARG HD3 1 1
15 20793 1 1 88 ARG HE H 0.507 5.973 0.071 1.00 . A A . 85 ARG HE 1 1
15 20794 1 1 88 ARG HG2 H -0.895 3.690 0.434 1.00 . A A . 85 ARG HG2 1 1
15 20795 1 1 88 ARG HG3 H -0.175 4.050 -1.128 1.00 . A A . 85 ARG HG3 1 1
15 20796 1 1 88 ARG HH11 H -2.560 7.627 0.636 1.00 . A A . 85 ARG HH11 1 1
15 20797 1 1 88 ARG HH12 H -1.803 8.962 1.450 1.00 . A A . 85 ARG HH12 1 1
15 20798 1 1 88 ARG HH21 H 1.471 7.734 1.087 1.00 . A A . 85 ARG HH21 1 1
15 20799 1 1 88 ARG HH22 H 0.496 9.024 1.708 1.00 . A A . 85 ARG HH22 1 1
15 20800 1 1 88 ARG N N -3.906 1.534 -0.787 1.00 . A A . 85 ARG N 1 1
15 20801 1 1 88 ARG NE N -0.394 6.349 0.168 1.00 . A A . 85 ARG NE 1 1
15 20802 1 1 88 ARG NH1 N -1.721 8.085 0.980 1.00 . A A . 85 ARG NH1 1 1
15 20803 1 1 88 ARG NH2 N 0.566 8.145 1.229 1.00 . A A . 85 ARG NH2 1 1
15 20804 1 1 88 ARG O O -5.017 4.087 -1.559 1.00 . A A . 85 ARG O 1 1
15 20805 1 1 89 GLU C C -5.347 6.837 -0.078 1.00 . A A . 86 GLU C 1 1
15 20806 1 1 89 GLU CA C -5.763 5.602 0.738 1.00 . A A . 86 GLU CA 1 1
15 20807 1 1 89 GLU CB C -5.941 5.980 2.213 1.00 . A A . 86 GLU CB 1 1
15 20808 1 1 89 GLU CD C -8.326 5.946 3.081 1.00 . A A . 86 GLU CD 1 1
15 20809 1 1 89 GLU CG C -7.194 6.793 2.523 1.00 . A A . 86 GLU CG 1 1
15 20810 1 1 89 GLU H H -4.247 4.324 1.457 1.00 . A A . 86 GLU H 1 1
15 20811 1 1 89 GLU HA H -6.693 5.212 0.355 1.00 . A A . 86 GLU HA 1 1
15 20812 1 1 89 GLU HB2 H -5.978 5.074 2.799 1.00 . A A . 86 GLU HB2 1 1
15 20813 1 1 89 GLU HB3 H -5.081 6.558 2.518 1.00 . A A . 86 GLU HB3 1 1
15 20814 1 1 89 GLU HG2 H -6.943 7.552 3.248 1.00 . A A . 86 GLU HG2 1 1
15 20815 1 1 89 GLU HG3 H -7.530 7.267 1.612 1.00 . A A . 86 GLU HG3 1 1
15 20816 1 1 89 GLU N N -4.743 4.553 0.647 1.00 . A A . 86 GLU N 1 1
15 20817 1 1 89 GLU O O -4.494 7.608 0.411 1.00 . A A . 86 GLU O 1 1
15 20818 1 1 89 GLU OXT O -5.852 7.005 -1.207 1.00 . A A . 86 GLU OXT 1 1
15 20819 1 1 89 GLU OE1 O -8.335 5.705 4.314 1.00 . A A . 86 GLU OE1 1 1
15 20820 1 1 89 GLU OE2 O -9.211 5.543 2.300 1.00 . A A . 86 GLU OE2 1 1
16 20821 1 1 1 GLY C C -8.024 3.931 -4.099 1.00 . A A . -2 GLY C 1 1
16 20822 1 1 1 GLY CA C -9.353 3.953 -4.808 1.00 . A A . -2 GLY CA 1 1
16 20823 1 1 1 GLY H1 H -9.130 2.143 -5.811 1.00 . A A . -2 GLY H1 1 1
16 20824 1 1 1 GLY H2 H -8.618 3.481 -6.706 1.00 . A A . -2 GLY H2 1 1
16 20825 1 1 1 GLY H3 H -10.270 3.177 -6.513 1.00 . A A . -2 GLY H3 1 1
16 20826 1 1 1 GLY HA2 H -9.604 4.977 -5.060 1.00 . A A . -2 GLY HA2 1 1
16 20827 1 1 1 GLY HA3 H -10.106 3.565 -4.140 1.00 . A A . -2 GLY HA3 1 1
16 20828 1 1 1 GLY N N -9.343 3.131 -6.048 1.00 . A A . -2 GLY N 1 1
16 20829 1 1 1 GLY O O -7.566 2.868 -3.682 1.00 . A A . -2 GLY O 1 1
16 20830 1 1 2 SER C C -5.931 6.689 -2.833 1.00 . A A . -1 SER C 1 1
16 20831 1 1 2 SER CA C -6.130 5.243 -3.290 1.00 . A A . -1 SER CA 1 1
16 20832 1 1 2 SER CB C -4.963 4.781 -4.179 1.00 . A A . -1 SER CB 1 1
16 20833 1 1 2 SER H H -7.807 5.897 -4.393 1.00 . A A . -1 SER H 1 1
16 20834 1 1 2 SER HA H -6.171 4.611 -2.415 1.00 . A A . -1 SER HA 1 1
16 20835 1 1 2 SER HB2 H -4.029 5.070 -3.720 1.00 . A A . -1 SER HB2 1 1
16 20836 1 1 2 SER HB3 H -4.993 3.707 -4.287 1.00 . A A . -1 SER HB3 1 1
16 20837 1 1 2 SER HG H -5.385 6.266 -5.378 1.00 . A A . -1 SER HG 1 1
16 20838 1 1 2 SER N N -7.397 5.099 -3.994 1.00 . A A . -1 SER N 1 1
16 20839 1 1 2 SER O O -5.650 7.585 -3.643 1.00 . A A . -1 SER O 1 1
16 20840 1 1 2 SER OG O -5.037 5.372 -5.466 1.00 . A A . -1 SER OG 1 1
16 20841 1 1 3 HIS C C -5.508 8.055 0.530 1.00 . A A . 0 HIS C 1 1
16 20842 1 1 3 HIS CA C -5.956 8.231 -0.932 1.00 . A A . 0 HIS CA 1 1
16 20843 1 1 3 HIS CB C -7.287 8.994 -1.007 1.00 . A A . 0 HIS CB 1 1
16 20844 1 1 3 HIS CD2 C -7.456 11.576 -0.895 1.00 . A A . 0 HIS CD2 1 1
16 20845 1 1 3 HIS CE1 C -6.636 12.041 -2.875 1.00 . A A . 0 HIS CE1 1 1
16 20846 1 1 3 HIS CG C -7.154 10.404 -1.493 1.00 . A A . 0 HIS CG 1 1
16 20847 1 1 3 HIS H H -6.399 6.155 -0.962 1.00 . A A . 0 HIS H 1 1
16 20848 1 1 3 HIS HA H -5.198 8.770 -1.485 1.00 . A A . 0 HIS HA 1 1
16 20849 1 1 3 HIS HB2 H -7.958 8.474 -1.673 1.00 . A A . 0 HIS HB2 1 1
16 20850 1 1 3 HIS HB3 H -7.721 9.024 -0.019 1.00 . A A . 0 HIS HB3 1 1
16 20851 1 1 3 HIS HD1 H -6.335 10.082 -3.412 1.00 . A A . 0 HIS HD1 1 1
16 20852 1 1 3 HIS HD2 H -7.889 11.703 0.089 1.00 . A A . 0 HIS HD2 1 1
16 20853 1 1 3 HIS HE1 H -6.286 12.583 -3.741 1.00 . A A . 0 HIS HE1 1 1
16 20854 1 1 3 HIS HE2 H -7.193 13.541 -1.590 1.00 . A A . 0 HIS HE2 1 1
16 20855 1 1 3 HIS N N -6.120 6.912 -1.540 1.00 . A A . 0 HIS N 1 1
16 20856 1 1 3 HIS ND1 N -6.641 10.728 -2.734 1.00 . A A . 0 HIS ND1 1 1
16 20857 1 1 3 HIS NE2 N -7.125 12.577 -1.775 1.00 . A A . 0 HIS NE2 1 1
16 20858 1 1 3 HIS O O -5.207 6.939 0.923 1.00 . A A . 0 HIS O 1 1
16 20859 1 1 4 MET C C -3.734 8.777 3.164 1.00 . A A . 1 MET C 1 1
16 20860 1 1 4 MET CA C -5.179 9.172 2.780 1.00 . A A . 1 MET CA 1 1
16 20861 1 1 4 MET CB C -6.183 8.289 3.559 1.00 . A A . 1 MET CB 1 1
16 20862 1 1 4 MET CE C -10.244 8.676 2.517 1.00 . A A . 1 MET CE 1 1
16 20863 1 1 4 MET CG C -7.646 8.757 3.525 1.00 . A A . 1 MET CG 1 1
16 20864 1 1 4 MET H H -5.554 10.035 0.868 1.00 . A A . 1 MET H 1 1
16 20865 1 1 4 MET HA H -5.321 10.194 3.108 1.00 . A A . 1 MET HA 1 1
16 20866 1 1 4 MET HB2 H -6.143 7.293 3.145 1.00 . A A . 1 MET HB2 1 1
16 20867 1 1 4 MET HB3 H -5.870 8.245 4.593 1.00 . A A . 1 MET HB3 1 1
16 20868 1 1 4 MET HE1 H -10.246 9.755 2.467 1.00 . A A . 1 MET HE1 1 1
16 20869 1 1 4 MET HE2 H -10.538 8.359 3.508 1.00 . A A . 1 MET HE2 1 1
16 20870 1 1 4 MET HE3 H -10.949 8.283 1.795 1.00 . A A . 1 MET HE3 1 1
16 20871 1 1 4 MET HG2 H -8.125 8.469 4.447 1.00 . A A . 1 MET HG2 1 1
16 20872 1 1 4 MET HG3 H -7.663 9.834 3.441 1.00 . A A . 1 MET HG3 1 1
16 20873 1 1 4 MET N N -5.434 9.173 1.303 1.00 . A A . 1 MET N 1 1
16 20874 1 1 4 MET O O -3.074 7.977 2.499 1.00 . A A . 1 MET O 1 1
16 20875 1 1 4 MET SD S -8.596 8.071 2.154 1.00 . A A . 1 MET SD 1 1
16 20876 1 1 5 VAL C C -1.943 8.850 6.302 1.00 . A A . 2 VAL C 1 1
16 20877 1 1 5 VAL CA C -1.899 9.071 4.787 1.00 . A A . 2 VAL CA 1 1
16 20878 1 1 5 VAL CB C -0.844 10.187 4.475 1.00 . A A . 2 VAL CB 1 1
16 20879 1 1 5 VAL CG1 C -0.482 10.211 2.995 1.00 . A A . 2 VAL CG1 1 1
16 20880 1 1 5 VAL CG2 C -1.323 11.570 4.929 1.00 . A A . 2 VAL CG2 1 1
16 20881 1 1 5 VAL H H -3.793 10.033 4.722 1.00 . A A . 2 VAL H 1 1
16 20882 1 1 5 VAL HA H -1.565 8.154 4.318 1.00 . A A . 2 VAL HA 1 1
16 20883 1 1 5 VAL HB H 0.056 9.951 5.029 1.00 . A A . 2 VAL HB 1 1
16 20884 1 1 5 VAL HG11 H -1.368 10.430 2.413 1.00 . A A . 2 VAL HG11 1 1
16 20885 1 1 5 VAL HG12 H -0.090 9.249 2.701 1.00 . A A . 2 VAL HG12 1 1
16 20886 1 1 5 VAL HG13 H 0.263 10.973 2.818 1.00 . A A . 2 VAL HG13 1 1
16 20887 1 1 5 VAL HG21 H -1.487 11.564 5.998 1.00 . A A . 2 VAL HG21 1 1
16 20888 1 1 5 VAL HG22 H -2.245 11.818 4.426 1.00 . A A . 2 VAL HG22 1 1
16 20889 1 1 5 VAL HG23 H -0.572 12.309 4.687 1.00 . A A . 2 VAL HG23 1 1
16 20890 1 1 5 VAL N N -3.237 9.376 4.251 1.00 . A A . 2 VAL N 1 1
16 20891 1 1 5 VAL O O -2.885 9.280 6.976 1.00 . A A . 2 VAL O 1 1
16 20892 1 1 6 ILE C C 0.722 7.898 8.622 1.00 . A A . 3 ILE C 1 1
16 20893 1 1 6 ILE CA C -0.776 7.976 8.266 1.00 . A A . 3 ILE CA 1 1
16 20894 1 1 6 ILE CB C -1.580 6.713 8.743 1.00 . A A . 3 ILE CB 1 1
16 20895 1 1 6 ILE CD1 C -2.859 5.840 10.776 1.00 . A A . 3 ILE CD1 1 1
16 20896 1 1 6 ILE CG1 C -1.710 6.690 10.275 1.00 . A A . 3 ILE CG1 1 1
16 20897 1 1 6 ILE CG2 C -0.950 5.409 8.234 1.00 . A A . 3 ILE CG2 1 1
16 20898 1 1 6 ILE H H -0.230 7.809 6.230 1.00 . A A . 3 ILE H 1 1
16 20899 1 1 6 ILE HA H -1.194 8.845 8.757 1.00 . A A . 3 ILE HA 1 1
16 20900 1 1 6 ILE HB H -2.571 6.781 8.314 1.00 . A A . 3 ILE HB 1 1
16 20901 1 1 6 ILE HD11 H -2.882 5.868 11.856 1.00 . A A . 3 ILE HD11 1 1
16 20902 1 1 6 ILE HD12 H -2.722 4.822 10.444 1.00 . A A . 3 ILE HD12 1 1
16 20903 1 1 6 ILE HD13 H -3.789 6.225 10.387 1.00 . A A . 3 ILE HD13 1 1
16 20904 1 1 6 ILE HG12 H -0.800 6.290 10.695 1.00 . A A . 3 ILE HG12 1 1
16 20905 1 1 6 ILE HG13 H -1.856 7.697 10.638 1.00 . A A . 3 ILE HG13 1 1
16 20906 1 1 6 ILE HG21 H -1.520 4.566 8.600 1.00 . A A . 3 ILE HG21 1 1
16 20907 1 1 6 ILE HG22 H 0.066 5.339 8.596 1.00 . A A . 3 ILE HG22 1 1
16 20908 1 1 6 ILE HG23 H -0.948 5.403 7.155 1.00 . A A . 3 ILE HG23 1 1
16 20909 1 1 6 ILE N N -0.917 8.177 6.827 1.00 . A A . 3 ILE N 1 1
16 20910 1 1 6 ILE O O 1.528 7.417 7.827 1.00 . A A . 3 ILE O 1 1
16 20911 1 1 7 ARG C C 2.718 7.837 11.581 1.00 . A A . 4 ARG C 1 1
16 20912 1 1 7 ARG CA C 2.515 8.448 10.192 1.00 . A A . 4 ARG CA 1 1
16 20913 1 1 7 ARG CB C 3.112 9.869 10.188 1.00 . A A . 4 ARG CB 1 1
16 20914 1 1 7 ARG CD C 2.508 11.238 8.140 1.00 . A A . 4 ARG CD 1 1
16 20915 1 1 7 ARG CG C 3.565 10.380 8.824 1.00 . A A . 4 ARG CG 1 1
16 20916 1 1 7 ARG CZ C 3.581 13.049 6.795 1.00 . A A . 4 ARG CZ 1 1
16 20917 1 1 7 ARG H H 0.433 8.859 10.366 1.00 . A A . 4 ARG H 1 1
16 20918 1 1 7 ARG HA H 3.057 7.851 9.475 1.00 . A A . 4 ARG HA 1 1
16 20919 1 1 7 ARG HB2 H 2.371 10.552 10.574 1.00 . A A . 4 ARG HB2 1 1
16 20920 1 1 7 ARG HB3 H 3.966 9.877 10.852 1.00 . A A . 4 ARG HB3 1 1
16 20921 1 1 7 ARG HD2 H 1.649 10.620 7.915 1.00 . A A . 4 ARG HD2 1 1
16 20922 1 1 7 ARG HD3 H 2.212 12.030 8.811 1.00 . A A . 4 ARG HD3 1 1
16 20923 1 1 7 ARG HE H 2.916 11.291 6.073 1.00 . A A . 4 ARG HE 1 1
16 20924 1 1 7 ARG HG2 H 4.458 10.972 8.955 1.00 . A A . 4 ARG HG2 1 1
16 20925 1 1 7 ARG HG3 H 3.788 9.531 8.193 1.00 . A A . 4 ARG HG3 1 1
16 20926 1 1 7 ARG HH11 H 3.423 13.502 8.768 1.00 . A A . 4 ARG HH11 1 1
16 20927 1 1 7 ARG HH12 H 4.160 14.723 7.789 1.00 . A A . 4 ARG HH12 1 1
16 20928 1 1 7 ARG HH21 H 3.913 12.931 4.796 1.00 . A A . 4 ARG HH21 1 1
16 20929 1 1 7 ARG HH22 H 4.436 14.403 5.549 1.00 . A A . 4 ARG HH22 1 1
16 20930 1 1 7 ARG N N 1.105 8.447 9.781 1.00 . A A . 4 ARG N 1 1
16 20931 1 1 7 ARG NE N 3.007 11.831 6.889 1.00 . A A . 4 ARG NE 1 1
16 20932 1 1 7 ARG NH1 N 3.730 13.821 7.873 1.00 . A A . 4 ARG NH1 1 1
16 20933 1 1 7 ARG NH2 N 4.011 13.497 5.618 1.00 . A A . 4 ARG NH2 1 1
16 20934 1 1 7 ARG O O 3.814 7.921 12.136 1.00 . A A . 4 ARG O 1 1
16 20935 1 1 8 GLU C C 1.272 5.207 13.537 1.00 . A A . 5 GLU C 1 1
16 20936 1 1 8 GLU CA C 1.768 6.660 13.491 1.00 . A A . 5 GLU CA 1 1
16 20937 1 1 8 GLU CB C 0.954 7.518 14.471 1.00 . A A . 5 GLU CB 1 1
16 20938 1 1 8 GLU CD C 0.658 8.139 16.921 1.00 . A A . 5 GLU CD 1 1
16 20939 1 1 8 GLU CG C 1.613 7.667 15.840 1.00 . A A . 5 GLU CG 1 1
16 20940 1 1 8 GLU H H 0.851 7.107 11.627 1.00 . A A . 5 GLU H 1 1
16 20941 1 1 8 GLU HA H 2.807 6.680 13.786 1.00 . A A . 5 GLU HA 1 1
16 20942 1 1 8 GLU HB2 H 0.817 8.502 14.049 1.00 . A A . 5 GLU HB2 1 1
16 20943 1 1 8 GLU HB3 H -0.013 7.057 14.611 1.00 . A A . 5 GLU HB3 1 1
16 20944 1 1 8 GLU HG2 H 2.011 6.709 16.137 1.00 . A A . 5 GLU HG2 1 1
16 20945 1 1 8 GLU HG3 H 2.421 8.378 15.760 1.00 . A A . 5 GLU HG3 1 1
16 20946 1 1 8 GLU N N 1.679 7.210 12.136 1.00 . A A . 5 GLU N 1 1
16 20947 1 1 8 GLU O O 0.922 4.689 14.602 1.00 . A A . 5 GLU O 1 1
16 20948 1 1 8 GLU OE1 O -0.083 9.117 16.684 1.00 . A A . 5 GLU OE1 1 1
16 20949 1 1 8 GLU OE2 O 0.645 7.519 18.005 1.00 . A A . 5 GLU OE2 1 1
16 20950 1 1 9 SER C C 1.766 2.249 11.631 1.00 . A A . 6 SER C 1 1
16 20951 1 1 9 SER CA C 0.771 3.165 12.330 1.00 . A A . 6 SER CA 1 1
16 20952 1 1 9 SER CB C -0.582 3.112 11.616 1.00 . A A . 6 SER CB 1 1
16 20953 1 1 9 SER H H 1.637 4.947 11.582 1.00 . A A . 6 SER H 1 1
16 20954 1 1 9 SER HA H 0.642 2.819 13.347 1.00 . A A . 6 SER HA 1 1
16 20955 1 1 9 SER HB2 H -1.202 3.924 11.961 1.00 . A A . 6 SER HB2 1 1
16 20956 1 1 9 SER HB3 H -0.428 3.204 10.550 1.00 . A A . 6 SER HB3 1 1
16 20957 1 1 9 SER HG H -2.101 1.887 11.417 1.00 . A A . 6 SER HG 1 1
16 20958 1 1 9 SER N N 1.269 4.532 12.390 1.00 . A A . 6 SER N 1 1
16 20959 1 1 9 SER O O 2.612 2.698 10.849 1.00 . A A . 6 SER O 1 1
16 20960 1 1 9 SER OG O -1.254 1.888 11.873 1.00 . A A . 6 SER OG 1 1
16 20961 1 1 10 VAL C C 1.762 -0.937 10.411 1.00 . A A . 7 VAL C 1 1
16 20962 1 1 10 VAL CA C 2.538 -0.059 11.396 1.00 . A A . 7 VAL CA 1 1
16 20963 1 1 10 VAL CB C 3.123 -0.956 12.524 1.00 . A A . 7 VAL CB 1 1
16 20964 1 1 10 VAL CG1 C 4.376 -1.649 12.056 1.00 . A A . 7 VAL CG1 1 1
16 20965 1 1 10 VAL CG2 C 3.405 -0.177 13.803 1.00 . A A . 7 VAL CG2 1 1
16 20966 1 1 10 VAL H H 0.927 0.685 12.535 1.00 . A A . 7 VAL H 1 1
16 20967 1 1 10 VAL HA H 3.349 0.432 10.878 1.00 . A A . 7 VAL HA 1 1
16 20968 1 1 10 VAL HB H 2.392 -1.716 12.751 1.00 . A A . 7 VAL HB 1 1
16 20969 1 1 10 VAL HG11 H 4.155 -2.244 11.183 1.00 . A A . 7 VAL HG11 1 1
16 20970 1 1 10 VAL HG12 H 4.752 -2.289 12.843 1.00 . A A . 7 VAL HG12 1 1
16 20971 1 1 10 VAL HG13 H 5.126 -0.910 11.807 1.00 . A A . 7 VAL HG13 1 1
16 20972 1 1 10 VAL HG21 H 3.798 -0.851 14.546 1.00 . A A . 7 VAL HG21 1 1
16 20973 1 1 10 VAL HG22 H 2.487 0.266 14.161 1.00 . A A . 7 VAL HG22 1 1
16 20974 1 1 10 VAL HG23 H 4.127 0.601 13.601 1.00 . A A . 7 VAL HG23 1 1
16 20975 1 1 10 VAL N N 1.650 0.961 11.935 1.00 . A A . 7 VAL N 1 1
16 20976 1 1 10 VAL O O 0.924 -1.736 10.817 1.00 . A A . 7 VAL O 1 1
16 20977 1 1 11 SER C C 1.990 -2.827 7.741 1.00 . A A . 8 SER C 1 1
16 20978 1 1 11 SER CA C 1.295 -1.486 8.077 1.00 . A A . 8 SER CA 1 1
16 20979 1 1 11 SER CB C 1.139 -0.584 6.841 1.00 . A A . 8 SER CB 1 1
16 20980 1 1 11 SER H H 2.647 -0.055 8.852 1.00 . A A . 8 SER H 1 1
16 20981 1 1 11 SER HA H 0.311 -1.708 8.462 1.00 . A A . 8 SER HA 1 1
16 20982 1 1 11 SER HB2 H 1.133 -1.201 5.953 1.00 . A A . 8 SER HB2 1 1
16 20983 1 1 11 SER HB3 H 0.208 -0.041 6.903 1.00 . A A . 8 SER HB3 1 1
16 20984 1 1 11 SER HG H 2.813 0.059 6.032 1.00 . A A . 8 SER HG 1 1
16 20985 1 1 11 SER N N 1.993 -0.734 9.120 1.00 . A A . 8 SER N 1 1
16 20986 1 1 11 SER O O 3.133 -2.852 7.288 1.00 . A A . 8 SER O 1 1
16 20987 1 1 11 SER OG O 2.208 0.346 6.737 1.00 . A A . 8 SER OG 1 1
16 20988 1 1 12 ARG C C 0.871 -6.227 6.960 1.00 . A A . 9 ARG C 1 1
16 20989 1 1 12 ARG CA C 1.814 -5.315 7.765 1.00 . A A . 9 ARG CA 1 1
16 20990 1 1 12 ARG CB C 2.062 -5.968 9.146 1.00 . A A . 9 ARG CB 1 1
16 20991 1 1 12 ARG CD C 1.938 -4.966 11.460 1.00 . A A . 9 ARG CD 1 1
16 20992 1 1 12 ARG CG C 2.755 -5.071 10.171 1.00 . A A . 9 ARG CG 1 1
16 20993 1 1 12 ARG CZ C -0.417 -4.460 12.127 1.00 . A A . 9 ARG CZ 1 1
16 20994 1 1 12 ARG H H 0.293 -3.853 8.098 1.00 . A A . 9 ARG H 1 1
16 20995 1 1 12 ARG HA H 2.746 -5.235 7.238 1.00 . A A . 9 ARG HA 1 1
16 20996 1 1 12 ARG HB2 H 1.114 -6.271 9.556 1.00 . A A . 9 ARG HB2 1 1
16 20997 1 1 12 ARG HB3 H 2.675 -6.850 9.004 1.00 . A A . 9 ARG HB3 1 1
16 20998 1 1 12 ARG HD2 H 1.990 -5.905 11.990 1.00 . A A . 9 ARG HD2 1 1
16 20999 1 1 12 ARG HD3 H 2.360 -4.183 12.076 1.00 . A A . 9 ARG HD3 1 1
16 21000 1 1 12 ARG HE H 0.271 -4.557 10.247 1.00 . A A . 9 ARG HE 1 1
16 21001 1 1 12 ARG HG2 H 3.726 -5.485 10.404 1.00 . A A . 9 ARG HG2 1 1
16 21002 1 1 12 ARG HG3 H 2.874 -4.084 9.752 1.00 . A A . 9 ARG HG3 1 1
16 21003 1 1 12 ARG HH11 H 0.809 -4.756 13.708 1.00 . A A . 9 ARG HH11 1 1
16 21004 1 1 12 ARG HH12 H -0.827 -4.404 14.112 1.00 . A A . 9 ARG HH12 1 1
16 21005 1 1 12 ARG HH21 H -1.897 -4.089 10.784 1.00 . A A . 9 ARG HH21 1 1
16 21006 1 1 12 ARG HH22 H -2.373 -4.023 12.447 1.00 . A A . 9 ARG HH22 1 1
16 21007 1 1 12 ARG N N 1.249 -3.948 7.906 1.00 . A A . 9 ARG N 1 1
16 21008 1 1 12 ARG NE N 0.526 -4.645 11.188 1.00 . A A . 9 ARG NE 1 1
16 21009 1 1 12 ARG NH1 N -0.120 -4.549 13.420 1.00 . A A . 9 ARG NH1 1 1
16 21010 1 1 12 ARG NH2 N -1.662 -4.165 11.755 1.00 . A A . 9 ARG NH2 1 1
16 21011 1 1 12 ARG O O -0.317 -5.959 6.872 1.00 . A A . 9 ARG O 1 1
16 21012 1 1 13 ILE C C 0.710 -9.652 6.296 1.00 . A A . 10 ILE C 1 1
16 21013 1 1 13 ILE CA C 0.680 -8.292 5.586 1.00 . A A . 10 ILE CA 1 1
16 21014 1 1 13 ILE CB C 1.333 -8.467 4.176 1.00 . A A . 10 ILE CB 1 1
16 21015 1 1 13 ILE CD1 C 2.271 -7.193 2.158 1.00 . A A . 10 ILE CD1 1 1
16 21016 1 1 13 ILE CG1 C 1.553 -7.112 3.491 1.00 . A A . 10 ILE CG1 1 1
16 21017 1 1 13 ILE CG2 C 0.487 -9.386 3.286 1.00 . A A . 10 ILE CG2 1 1
16 21018 1 1 13 ILE H H 2.380 -7.462 6.545 1.00 . A A . 10 ILE H 1 1
16 21019 1 1 13 ILE HA H -0.339 -7.954 5.472 1.00 . A A . 10 ILE HA 1 1
16 21020 1 1 13 ILE HB H 2.290 -8.943 4.314 1.00 . A A . 10 ILE HB 1 1
16 21021 1 1 13 ILE HD11 H 3.215 -7.700 2.289 1.00 . A A . 10 ILE HD11 1 1
16 21022 1 1 13 ILE HD12 H 2.447 -6.196 1.784 1.00 . A A . 10 ILE HD12 1 1
16 21023 1 1 13 ILE HD13 H 1.660 -7.740 1.454 1.00 . A A . 10 ILE HD13 1 1
16 21024 1 1 13 ILE HG12 H 0.597 -6.649 3.321 1.00 . A A . 10 ILE HG12 1 1
16 21025 1 1 13 ILE HG13 H 2.139 -6.482 4.144 1.00 . A A . 10 ILE HG13 1 1
16 21026 1 1 13 ILE HG21 H 0.942 -9.469 2.309 1.00 . A A . 10 ILE HG21 1 1
16 21027 1 1 13 ILE HG22 H -0.505 -8.972 3.188 1.00 . A A . 10 ILE HG22 1 1
16 21028 1 1 13 ILE HG23 H 0.423 -10.365 3.740 1.00 . A A . 10 ILE HG23 1 1
16 21029 1 1 13 ILE N N 1.421 -7.315 6.411 1.00 . A A . 10 ILE N 1 1
16 21030 1 1 13 ILE O O 1.738 -10.000 6.905 1.00 . A A . 10 ILE O 1 1
16 21031 1 1 14 TYR C C -0.530 -12.840 5.899 1.00 . A A . 11 TYR C 1 1
16 21032 1 1 14 TYR CA C -0.490 -11.697 6.918 1.00 . A A . 11 TYR CA 1 1
16 21033 1 1 14 TYR CB C -1.765 -11.704 7.771 1.00 . A A . 11 TYR CB 1 1
16 21034 1 1 14 TYR CD1 C -1.902 -14.085 8.679 1.00 . A A . 11 TYR CD1 1 1
16 21035 1 1 14 TYR CD2 C -1.805 -12.277 10.228 1.00 . A A . 11 TYR CD2 1 1
16 21036 1 1 14 TYR CE1 C -1.970 -14.982 9.725 1.00 . A A . 11 TYR CE1 1 1
16 21037 1 1 14 TYR CE2 C -1.871 -13.168 11.280 1.00 . A A . 11 TYR CE2 1 1
16 21038 1 1 14 TYR CG C -1.814 -12.715 8.910 1.00 . A A . 11 TYR CG 1 1
16 21039 1 1 14 TYR CZ C -1.951 -14.521 11.024 1.00 . A A . 11 TYR CZ 1 1
16 21040 1 1 14 TYR H H -1.161 -10.117 5.665 1.00 . A A . 11 TYR H 1 1
16 21041 1 1 14 TYR HA H 0.374 -11.807 7.553 1.00 . A A . 11 TYR HA 1 1
16 21042 1 1 14 TYR HB2 H -1.893 -10.725 8.205 1.00 . A A . 11 TYR HB2 1 1
16 21043 1 1 14 TYR HB3 H -2.604 -11.905 7.119 1.00 . A A . 11 TYR HB3 1 1
16 21044 1 1 14 TYR HD1 H -1.912 -14.445 7.659 1.00 . A A . 11 TYR HD1 1 1
16 21045 1 1 14 TYR HD2 H -1.749 -11.219 10.425 1.00 . A A . 11 TYR HD2 1 1
16 21046 1 1 14 TYR HE1 H -2.038 -16.040 9.525 1.00 . A A . 11 TYR HE1 1 1
16 21047 1 1 14 TYR HE2 H -1.859 -12.805 12.296 1.00 . A A . 11 TYR HE2 1 1
16 21048 1 1 14 TYR HH H -1.439 -16.156 11.898 1.00 . A A . 11 TYR HH 1 1
16 21049 1 1 14 TYR N N -0.401 -10.414 6.220 1.00 . A A . 11 TYR N 1 1
16 21050 1 1 14 TYR O O -1.523 -13.001 5.174 1.00 . A A . 11 TYR O 1 1
16 21051 1 1 14 TYR OH O -2.016 -15.409 12.074 1.00 . A A . 11 TYR OH 1 1
16 21052 1 1 15 VAL C C 0.840 -16.117 5.770 1.00 . A A . 12 VAL C 1 1
16 21053 1 1 15 VAL CA C 0.539 -14.829 4.968 1.00 . A A . 12 VAL CA 1 1
16 21054 1 1 15 VAL CB C 1.499 -14.674 3.726 1.00 . A A . 12 VAL CB 1 1
16 21055 1 1 15 VAL CG1 C 1.008 -13.593 2.782 1.00 . A A . 12 VAL CG1 1 1
16 21056 1 1 15 VAL CG2 C 2.929 -14.351 4.118 1.00 . A A . 12 VAL CG2 1 1
16 21057 1 1 15 VAL H H 1.325 -13.437 6.382 1.00 . A A . 12 VAL H 1 1
16 21058 1 1 15 VAL HA H -0.467 -14.918 4.582 1.00 . A A . 12 VAL HA 1 1
16 21059 1 1 15 VAL HB H 1.504 -15.611 3.184 1.00 . A A . 12 VAL HB 1 1
16 21060 1 1 15 VAL HG11 H 1.665 -13.540 1.923 1.00 . A A . 12 VAL HG11 1 1
16 21061 1 1 15 VAL HG12 H 1.006 -12.643 3.292 1.00 . A A . 12 VAL HG12 1 1
16 21062 1 1 15 VAL HG13 H 0.007 -13.828 2.453 1.00 . A A . 12 VAL HG13 1 1
16 21063 1 1 15 VAL HG21 H 3.340 -15.183 4.671 1.00 . A A . 12 VAL HG21 1 1
16 21064 1 1 15 VAL HG22 H 2.947 -13.463 4.734 1.00 . A A . 12 VAL HG22 1 1
16 21065 1 1 15 VAL HG23 H 3.511 -14.187 3.227 1.00 . A A . 12 VAL HG23 1 1
16 21066 1 1 15 VAL N N 0.539 -13.642 5.842 1.00 . A A . 12 VAL N 1 1
16 21067 1 1 15 VAL O O 1.956 -16.360 6.210 1.00 . A A . 12 VAL O 1 1
16 21068 1 1 16 GLY C C -0.617 -19.408 6.148 1.00 . A A . 13 GLY C 1 1
16 21069 1 1 16 GLY CA C -0.039 -18.148 6.767 1.00 . A A . 13 GLY CA 1 1
16 21070 1 1 16 GLY H H -1.044 -16.745 5.544 1.00 . A A . 13 GLY H 1 1
16 21071 1 1 16 GLY HA2 H 1.007 -18.316 6.955 1.00 . A A . 13 GLY HA2 1 1
16 21072 1 1 16 GLY HA3 H -0.532 -17.974 7.703 1.00 . A A . 13 GLY HA3 1 1
16 21073 1 1 16 GLY N N -0.180 -16.947 5.956 1.00 . A A . 13 GLY N 1 1
16 21074 1 1 16 GLY O O -1.305 -19.357 5.131 1.00 . A A . 13 GLY O 1 1
16 21075 1 1 17 ASN C C -0.465 -22.262 4.935 1.00 . A A . 14 ASN C 1 1
16 21076 1 1 17 ASN CA C -0.804 -21.897 6.398 1.00 . A A . 14 ASN CA 1 1
16 21077 1 1 17 ASN CB C -2.352 -21.959 6.553 1.00 . A A . 14 ASN CB 1 1
16 21078 1 1 17 ASN CG C -2.875 -21.606 7.936 1.00 . A A . 14 ASN CG 1 1
16 21079 1 1 17 ASN H H 0.333 -20.499 7.525 1.00 . A A . 14 ASN H 1 1
16 21080 1 1 17 ASN HA H -0.358 -22.625 7.061 1.00 . A A . 14 ASN HA 1 1
16 21081 1 1 17 ASN HB2 H -2.789 -21.268 5.853 1.00 . A A . 14 ASN HB2 1 1
16 21082 1 1 17 ASN HB3 H -2.683 -22.958 6.310 1.00 . A A . 14 ASN HB3 1 1
16 21083 1 1 17 ASN HD21 H -3.033 -23.523 8.400 1.00 . A A . 14 ASN HD21 1 1
16 21084 1 1 17 ASN HD22 H -3.513 -22.411 9.629 1.00 . A A . 14 ASN HD22 1 1
16 21085 1 1 17 ASN N N -0.292 -20.554 6.771 1.00 . A A . 14 ASN N 1 1
16 21086 1 1 17 ASN ND2 N -3.174 -22.615 8.732 1.00 . A A . 14 ASN ND2 1 1
16 21087 1 1 17 ASN O O -1.076 -23.153 4.380 1.00 . A A . 14 ASN O 1 1
16 21088 1 1 17 ASN OD1 O -3.074 -20.437 8.261 1.00 . A A . 14 ASN OD1 1 1
16 21089 1 1 18 LEU C C 1.693 -22.857 2.508 1.00 . A A . 15 LEU C 1 1
16 21090 1 1 18 LEU CA C 0.762 -21.696 2.903 1.00 . A A . 15 LEU CA 1 1
16 21091 1 1 18 LEU CB C 1.266 -20.344 2.342 1.00 . A A . 15 LEU CB 1 1
16 21092 1 1 18 LEU CD1 C 3.296 -19.087 1.624 1.00 . A A . 15 LEU CD1 1 1
16 21093 1 1 18 LEU CD2 C 2.670 -19.074 4.025 1.00 . A A . 15 LEU CD2 1 1
16 21094 1 1 18 LEU CG C 2.680 -19.901 2.745 1.00 . A A . 15 LEU CG 1 1
16 21095 1 1 18 LEU H H 1.161 -21.098 4.892 1.00 . A A . 15 LEU H 1 1
16 21096 1 1 18 LEU HA H -0.203 -21.899 2.468 1.00 . A A . 15 LEU HA 1 1
16 21097 1 1 18 LEU HB2 H 1.236 -20.400 1.266 1.00 . A A . 15 LEU HB2 1 1
16 21098 1 1 18 LEU HB3 H 0.575 -19.574 2.656 1.00 . A A . 15 LEU HB3 1 1
16 21099 1 1 18 LEU HD11 H 3.377 -19.696 0.735 1.00 . A A . 15 LEU HD11 1 1
16 21100 1 1 18 LEU HD12 H 4.277 -18.757 1.924 1.00 . A A . 15 LEU HD12 1 1
16 21101 1 1 18 LEU HD13 H 2.672 -18.229 1.418 1.00 . A A . 15 LEU HD13 1 1
16 21102 1 1 18 LEU HD21 H 3.665 -18.701 4.218 1.00 . A A . 15 LEU HD21 1 1
16 21103 1 1 18 LEU HD22 H 2.355 -19.687 4.853 1.00 . A A . 15 LEU HD22 1 1
16 21104 1 1 18 LEU HD23 H 1.984 -18.244 3.913 1.00 . A A . 15 LEU HD23 1 1
16 21105 1 1 18 LEU HG H 3.286 -20.775 2.908 1.00 . A A . 15 LEU HG 1 1
16 21106 1 1 18 LEU N N 0.548 -21.622 4.348 1.00 . A A . 15 LEU N 1 1
16 21107 1 1 18 LEU O O 2.557 -23.250 3.299 1.00 . A A . 15 LEU O 1 1
16 21108 1 1 19 PRO C C 3.799 -24.031 0.504 1.00 . A A . 16 PRO C 1 1
16 21109 1 1 19 PRO CA C 2.378 -24.506 0.757 1.00 . A A . 16 PRO CA 1 1
16 21110 1 1 19 PRO CB C 1.698 -24.933 -0.552 1.00 . A A . 16 PRO CB 1 1
16 21111 1 1 19 PRO CD C 0.384 -23.161 0.353 1.00 . A A . 16 PRO CD 1 1
16 21112 1 1 19 PRO CG C 0.806 -23.803 -0.936 1.00 . A A . 16 PRO CG 1 1
16 21113 1 1 19 PRO HA H 2.413 -25.347 1.434 1.00 . A A . 16 PRO HA 1 1
16 21114 1 1 19 PRO HB2 H 2.440 -25.119 -1.318 1.00 . A A . 16 PRO HB2 1 1
16 21115 1 1 19 PRO HB3 H 1.114 -25.821 -0.378 1.00 . A A . 16 PRO HB3 1 1
16 21116 1 1 19 PRO HD2 H 0.243 -22.097 0.222 1.00 . A A . 16 PRO HD2 1 1
16 21117 1 1 19 PRO HD3 H -0.524 -23.620 0.711 1.00 . A A . 16 PRO HD3 1 1
16 21118 1 1 19 PRO HG2 H 1.343 -23.097 -1.559 1.00 . A A . 16 PRO HG2 1 1
16 21119 1 1 19 PRO HG3 H -0.061 -24.182 -1.456 1.00 . A A . 16 PRO HG3 1 1
16 21120 1 1 19 PRO N N 1.505 -23.444 1.283 1.00 . A A . 16 PRO N 1 1
16 21121 1 1 19 PRO O O 3.993 -22.904 0.037 1.00 . A A . 16 PRO O 1 1
16 21122 1 1 20 SER C C 6.653 -23.706 2.050 1.00 . A A . 17 SER C 1 1
16 21123 1 1 20 SER CA C 6.235 -24.659 0.904 1.00 . A A . 17 SER CA 1 1
16 21124 1 1 20 SER CB C 6.826 -24.188 -0.462 1.00 . A A . 17 SER CB 1 1
16 21125 1 1 20 SER H H 4.466 -25.777 1.229 1.00 . A A . 17 SER H 1 1
16 21126 1 1 20 SER HA H 6.684 -25.623 1.132 1.00 . A A . 17 SER HA 1 1
16 21127 1 1 20 SER HB2 H 7.871 -24.453 -0.504 1.00 . A A . 17 SER HB2 1 1
16 21128 1 1 20 SER HB3 H 6.305 -24.690 -1.268 1.00 . A A . 17 SER HB3 1 1
16 21129 1 1 20 SER HG H 7.489 -22.454 -1.106 1.00 . A A . 17 SER HG 1 1
16 21130 1 1 20 SER N N 4.764 -24.903 0.899 1.00 . A A . 17 SER N 1 1
16 21131 1 1 20 SER O O 7.665 -23.969 2.702 1.00 . A A . 17 SER O 1 1
16 21132 1 1 20 SER OG O 6.712 -22.783 -0.652 1.00 . A A . 17 SER OG 1 1
16 21133 1 1 21 HIS C C 7.303 -20.723 2.915 1.00 . A A . 18 HIS C 1 1
16 21134 1 1 21 HIS CA C 6.083 -21.578 3.285 1.00 . A A . 18 HIS CA 1 1
16 21135 1 1 21 HIS CB C 6.170 -22.146 4.725 1.00 . A A . 18 HIS CB 1 1
16 21136 1 1 21 HIS CD2 C 5.723 -20.055 6.234 1.00 . A A . 18 HIS CD2 1 1
16 21137 1 1 21 HIS CE1 C 7.586 -20.092 7.380 1.00 . A A . 18 HIS CE1 1 1
16 21138 1 1 21 HIS CG C 6.451 -21.113 5.797 1.00 . A A . 18 HIS CG 1 1
16 21139 1 1 21 HIS H H 5.059 -22.527 1.699 1.00 . A A . 18 HIS H 1 1
16 21140 1 1 21 HIS HA H 5.223 -20.925 3.248 1.00 . A A . 18 HIS HA 1 1
16 21141 1 1 21 HIS HB2 H 5.235 -22.629 4.973 1.00 . A A . 18 HIS HB2 1 1
16 21142 1 1 21 HIS HB3 H 6.959 -22.882 4.757 1.00 . A A . 18 HIS HB3 1 1
16 21143 1 1 21 HIS HD1 H 8.364 -21.726 6.434 1.00 . A A . 18 HIS HD1 1 1
16 21144 1 1 21 HIS HD2 H 4.743 -19.758 5.873 1.00 . A A . 18 HIS HD2 1 1
16 21145 1 1 21 HIS HE1 H 8.357 -19.850 8.100 1.00 . A A . 18 HIS HE1 1 1
16 21146 1 1 21 HIS HE2 H 6.240 -18.570 7.624 1.00 . A A . 18 HIS HE2 1 1
16 21147 1 1 21 HIS N N 5.848 -22.628 2.279 1.00 . A A . 18 HIS N 1 1
16 21148 1 1 21 HIS ND1 N 7.613 -21.098 6.534 1.00 . A A . 18 HIS ND1 1 1
16 21149 1 1 21 HIS NE2 N 6.449 -19.436 7.217 1.00 . A A . 18 HIS NE2 1 1
16 21150 1 1 21 HIS O O 8.437 -21.204 2.849 1.00 . A A . 18 HIS O 1 1
16 21151 1 1 22 VAL C C 8.940 -18.194 3.602 1.00 . A A . 19 VAL C 1 1
16 21152 1 1 22 VAL CA C 8.075 -18.457 2.380 1.00 . A A . 19 VAL CA 1 1
16 21153 1 1 22 VAL CB C 7.504 -17.114 1.802 1.00 . A A . 19 VAL CB 1 1
16 21154 1 1 22 VAL CG1 C 6.935 -17.342 0.415 1.00 . A A . 19 VAL CG1 1 1
16 21155 1 1 22 VAL CG2 C 6.437 -16.485 2.708 1.00 . A A . 19 VAL CG2 1 1
16 21156 1 1 22 VAL H H 6.105 -19.140 2.741 1.00 . A A . 19 VAL H 1 1
16 21157 1 1 22 VAL HA H 8.709 -18.894 1.619 1.00 . A A . 19 VAL HA 1 1
16 21158 1 1 22 VAL HB H 8.325 -16.409 1.710 1.00 . A A . 19 VAL HB 1 1
16 21159 1 1 22 VAL HG11 H 7.713 -17.704 -0.240 1.00 . A A . 19 VAL HG11 1 1
16 21160 1 1 22 VAL HG12 H 6.543 -16.413 0.028 1.00 . A A . 19 VAL HG12 1 1
16 21161 1 1 22 VAL HG13 H 6.141 -18.072 0.469 1.00 . A A . 19 VAL HG13 1 1
16 21162 1 1 22 VAL HG21 H 5.632 -17.188 2.861 1.00 . A A . 19 VAL HG21 1 1
16 21163 1 1 22 VAL HG22 H 6.047 -15.591 2.242 1.00 . A A . 19 VAL HG22 1 1
16 21164 1 1 22 VAL HG23 H 6.878 -16.229 3.661 1.00 . A A . 19 VAL HG23 1 1
16 21165 1 1 22 VAL N N 7.033 -19.438 2.689 1.00 . A A . 19 VAL N 1 1
16 21166 1 1 22 VAL O O 8.443 -17.968 4.719 1.00 . A A . 19 VAL O 1 1
16 21167 1 1 23 SER C C 11.488 -16.527 4.455 1.00 . A A . 20 SER C 1 1
16 21168 1 1 23 SER CA C 11.235 -18.026 4.409 1.00 . A A . 20 SER CA 1 1
16 21169 1 1 23 SER CB C 12.544 -18.766 4.096 1.00 . A A . 20 SER CB 1 1
16 21170 1 1 23 SER H H 10.551 -18.584 2.499 1.00 . A A . 20 SER H 1 1
16 21171 1 1 23 SER HA H 10.846 -18.354 5.362 1.00 . A A . 20 SER HA 1 1
16 21172 1 1 23 SER HB2 H 13.053 -18.269 3.281 1.00 . A A . 20 SER HB2 1 1
16 21173 1 1 23 SER HB3 H 13.175 -18.760 4.969 1.00 . A A . 20 SER HB3 1 1
16 21174 1 1 23 SER HG H 12.453 -20.204 2.762 1.00 . A A . 20 SER HG 1 1
16 21175 1 1 23 SER N N 10.244 -18.302 3.383 1.00 . A A . 20 SER N 1 1
16 21176 1 1 23 SER O O 11.042 -15.824 3.562 1.00 . A A . 20 SER O 1 1
16 21177 1 1 23 SER OG O 12.304 -20.112 3.715 1.00 . A A . 20 SER OG 1 1
16 21178 1 1 24 SER C C 13.272 -14.057 4.404 1.00 . A A . 21 SER C 1 1
16 21179 1 1 24 SER CA C 12.519 -14.621 5.623 1.00 . A A . 21 SER CA 1 1
16 21180 1 1 24 SER CB C 13.321 -14.377 6.904 1.00 . A A . 21 SER CB 1 1
16 21181 1 1 24 SER H H 12.499 -16.666 6.171 1.00 . A A . 21 SER H 1 1
16 21182 1 1 24 SER HA H 11.579 -14.097 5.707 1.00 . A A . 21 SER HA 1 1
16 21183 1 1 24 SER HB2 H 14.152 -15.061 6.936 1.00 . A A . 21 SER HB2 1 1
16 21184 1 1 24 SER HB3 H 13.685 -13.361 6.914 1.00 . A A . 21 SER HB3 1 1
16 21185 1 1 24 SER HG H 12.113 -13.757 8.317 1.00 . A A . 21 SER HG 1 1
16 21186 1 1 24 SER N N 12.201 -16.050 5.481 1.00 . A A . 21 SER N 1 1
16 21187 1 1 24 SER O O 12.938 -12.976 3.934 1.00 . A A . 21 SER O 1 1
16 21188 1 1 24 SER OG O 12.524 -14.588 8.059 1.00 . A A . 21 SER OG 1 1
16 21189 1 1 25 ARG C C 14.145 -14.318 1.434 1.00 . A A . 22 ARG C 1 1
16 21190 1 1 25 ARG CA C 15.032 -14.423 2.686 1.00 . A A . 22 ARG CA 1 1
16 21191 1 1 25 ARG CB C 16.169 -15.449 2.451 1.00 . A A . 22 ARG CB 1 1
16 21192 1 1 25 ARG CD C 16.766 -15.917 0.017 1.00 . A A . 22 ARG CD 1 1
16 21193 1 1 25 ARG CG C 17.096 -15.117 1.280 1.00 . A A . 22 ARG CG 1 1
16 21194 1 1 25 ARG CZ C 18.392 -17.675 -0.650 1.00 . A A . 22 ARG CZ 1 1
16 21195 1 1 25 ARG H H 14.437 -15.682 4.291 1.00 . A A . 22 ARG H 1 1
16 21196 1 1 25 ARG HA H 15.469 -13.455 2.884 1.00 . A A . 22 ARG HA 1 1
16 21197 1 1 25 ARG HB2 H 16.772 -15.514 3.344 1.00 . A A . 22 ARG HB2 1 1
16 21198 1 1 25 ARG HB3 H 15.725 -16.416 2.261 1.00 . A A . 22 ARG HB3 1 1
16 21199 1 1 25 ARG HD2 H 15.691 -15.986 -0.074 1.00 . A A . 22 ARG HD2 1 1
16 21200 1 1 25 ARG HD3 H 17.166 -15.395 -0.839 1.00 . A A . 22 ARG HD3 1 1
16 21201 1 1 25 ARG HE H 16.857 -17.929 0.625 1.00 . A A . 22 ARG HE 1 1
16 21202 1 1 25 ARG HG2 H 16.997 -14.067 1.055 1.00 . A A . 22 ARG HG2 1 1
16 21203 1 1 25 ARG HG3 H 18.115 -15.328 1.573 1.00 . A A . 22 ARG HG3 1 1
16 21204 1 1 25 ARG HH11 H 18.730 -15.881 -1.540 1.00 . A A . 22 ARG HH11 1 1
16 21205 1 1 25 ARG HH12 H 19.843 -17.139 -1.965 1.00 . A A . 22 ARG HH12 1 1
16 21206 1 1 25 ARG HH21 H 18.354 -19.575 0.058 1.00 . A A . 22 ARG HH21 1 1
16 21207 1 1 25 ARG HH22 H 19.627 -19.228 -1.059 1.00 . A A . 22 ARG HH22 1 1
16 21208 1 1 25 ARG N N 14.244 -14.824 3.871 1.00 . A A . 22 ARG N 1 1
16 21209 1 1 25 ARG NE N 17.324 -17.274 0.059 1.00 . A A . 22 ARG NE 1 1
16 21210 1 1 25 ARG NH1 N 19.044 -16.832 -1.448 1.00 . A A . 22 ARG NH1 1 1
16 21211 1 1 25 ARG NH2 N 18.828 -18.926 -0.542 1.00 . A A . 22 ARG NH2 1 1
16 21212 1 1 25 ARG O O 14.189 -13.316 0.693 1.00 . A A . 22 ARG O 1 1
16 21213 1 1 26 ASP C C 11.404 -14.450 0.009 1.00 . A A . 23 ASP C 1 1
16 21214 1 1 26 ASP CA C 12.498 -15.505 0.044 1.00 . A A . 23 ASP CA 1 1
16 21215 1 1 26 ASP CB C 11.876 -16.908 -0.028 1.00 . A A . 23 ASP CB 1 1
16 21216 1 1 26 ASP CG C 12.929 -18.002 -0.028 1.00 . A A . 23 ASP CG 1 1
16 21217 1 1 26 ASP H H 13.306 -16.057 1.922 1.00 . A A . 23 ASP H 1 1
16 21218 1 1 26 ASP HA H 13.136 -15.366 -0.821 1.00 . A A . 23 ASP HA 1 1
16 21219 1 1 26 ASP HB2 H 11.220 -17.056 0.821 1.00 . A A . 23 ASP HB2 1 1
16 21220 1 1 26 ASP HB3 H 11.301 -16.991 -0.938 1.00 . A A . 23 ASP HB3 1 1
16 21221 1 1 26 ASP N N 13.335 -15.356 1.239 1.00 . A A . 23 ASP N 1 1
16 21222 1 1 26 ASP O O 11.196 -13.813 -1.027 1.00 . A A . 23 ASP O 1 1
16 21223 1 1 26 ASP OD1 O 13.389 -18.394 -1.116 1.00 . A A . 23 ASP OD1 1 1
16 21224 1 1 26 ASP OD2 O 13.312 -18.456 1.070 1.00 . A A . 23 ASP OD2 1 1
16 21225 1 1 27 VAL C C 10.345 -11.811 1.163 1.00 . A A . 24 VAL C 1 1
16 21226 1 1 27 VAL CA C 9.716 -13.205 1.243 1.00 . A A . 24 VAL CA 1 1
16 21227 1 1 27 VAL CB C 8.789 -13.362 2.503 1.00 . A A . 24 VAL CB 1 1
16 21228 1 1 27 VAL CG1 C 9.478 -13.028 3.818 1.00 . A A . 24 VAL CG1 1 1
16 21229 1 1 27 VAL CG2 C 7.506 -12.561 2.353 1.00 . A A . 24 VAL CG2 1 1
16 21230 1 1 27 VAL H H 10.970 -14.763 1.952 1.00 . A A . 24 VAL H 1 1
16 21231 1 1 27 VAL HA H 9.091 -13.327 0.360 1.00 . A A . 24 VAL HA 1 1
16 21232 1 1 27 VAL HB H 8.505 -14.403 2.553 1.00 . A A . 24 VAL HB 1 1
16 21233 1 1 27 VAL HG11 H 10.043 -13.889 4.149 1.00 . A A . 24 VAL HG11 1 1
16 21234 1 1 27 VAL HG12 H 8.740 -12.769 4.560 1.00 . A A . 24 VAL HG12 1 1
16 21235 1 1 27 VAL HG13 H 10.152 -12.193 3.671 1.00 . A A . 24 VAL HG13 1 1
16 21236 1 1 27 VAL HG21 H 6.894 -12.697 3.232 1.00 . A A . 24 VAL HG21 1 1
16 21237 1 1 27 VAL HG22 H 6.964 -12.906 1.483 1.00 . A A . 24 VAL HG22 1 1
16 21238 1 1 27 VAL HG23 H 7.739 -11.512 2.235 1.00 . A A . 24 VAL HG23 1 1
16 21239 1 1 27 VAL N N 10.751 -14.225 1.155 1.00 . A A . 24 VAL N 1 1
16 21240 1 1 27 VAL O O 9.769 -10.937 0.534 1.00 . A A . 24 VAL O 1 1
16 21241 1 1 28 GLU C C 12.488 -9.958 0.190 1.00 . A A . 25 GLU C 1 1
16 21242 1 1 28 GLU CA C 12.226 -10.336 1.646 1.00 . A A . 25 GLU CA 1 1
16 21243 1 1 28 GLU CB C 13.529 -10.314 2.458 1.00 . A A . 25 GLU CB 1 1
16 21244 1 1 28 GLU CD C 15.358 -8.898 3.515 1.00 . A A . 25 GLU CD 1 1
16 21245 1 1 28 GLU CG C 14.219 -8.948 2.513 1.00 . A A . 25 GLU CG 1 1
16 21246 1 1 28 GLU H H 11.976 -12.368 2.211 1.00 . A A . 25 GLU H 1 1
16 21247 1 1 28 GLU HA H 11.545 -9.603 2.065 1.00 . A A . 25 GLU HA 1 1
16 21248 1 1 28 GLU HB2 H 13.304 -10.624 3.471 1.00 . A A . 25 GLU HB2 1 1
16 21249 1 1 28 GLU HB3 H 14.214 -11.022 2.019 1.00 . A A . 25 GLU HB3 1 1
16 21250 1 1 28 GLU HG2 H 14.618 -8.718 1.534 1.00 . A A . 25 GLU HG2 1 1
16 21251 1 1 28 GLU HG3 H 13.490 -8.200 2.782 1.00 . A A . 25 GLU HG3 1 1
16 21252 1 1 28 GLU N N 11.555 -11.629 1.726 1.00 . A A . 25 GLU N 1 1
16 21253 1 1 28 GLU O O 12.003 -8.935 -0.243 1.00 . A A . 25 GLU O 1 1
16 21254 1 1 28 GLU OE1 O 16.500 -9.270 3.149 1.00 . A A . 25 GLU OE1 1 1
16 21255 1 1 28 GLU OE2 O 15.112 -8.473 4.663 1.00 . A A . 25 GLU OE2 1 1
16 21256 1 1 29 ASN C C 12.296 -10.451 -2.914 1.00 . A A . 26 ASN C 1 1
16 21257 1 1 29 ASN CA C 13.520 -10.502 -1.964 1.00 . A A . 26 ASN CA 1 1
16 21258 1 1 29 ASN CB C 14.555 -11.527 -2.461 1.00 . A A . 26 ASN CB 1 1
16 21259 1 1 29 ASN CG C 15.292 -11.092 -3.717 1.00 . A A . 26 ASN CG 1 1
16 21260 1 1 29 ASN H H 13.316 -11.726 -0.237 1.00 . A A . 26 ASN H 1 1
16 21261 1 1 29 ASN HA H 13.987 -9.526 -1.942 1.00 . A A . 26 ASN HA 1 1
16 21262 1 1 29 ASN HB2 H 15.285 -11.694 -1.681 1.00 . A A . 26 ASN HB2 1 1
16 21263 1 1 29 ASN HB3 H 14.046 -12.454 -2.672 1.00 . A A . 26 ASN HB3 1 1
16 21264 1 1 29 ASN HD21 H 16.712 -10.238 -2.612 1.00 . A A . 26 ASN HD21 1 1
16 21265 1 1 29 ASN HD22 H 16.907 -10.098 -4.323 1.00 . A A . 26 ASN HD22 1 1
16 21266 1 1 29 ASN N N 13.124 -10.842 -0.586 1.00 . A A . 26 ASN N 1 1
16 21267 1 1 29 ASN ND2 N 16.420 -10.410 -3.532 1.00 . A A . 26 ASN ND2 1 1
16 21268 1 1 29 ASN O O 12.032 -9.403 -3.581 1.00 . A A . 26 ASN O 1 1
16 21269 1 1 29 ASN OD1 O 14.872 -11.381 -4.835 1.00 . A A . 26 ASN OD1 1 1
16 21270 1 1 30 GLU C C 9.288 -10.666 -3.522 1.00 . A A . 27 GLU C 1 1
16 21271 1 1 30 GLU CA C 10.384 -11.683 -3.820 1.00 . A A . 27 GLU CA 1 1
16 21272 1 1 30 GLU CB C 9.805 -13.102 -3.794 1.00 . A A . 27 GLU CB 1 1
16 21273 1 1 30 GLU CD C 9.663 -13.740 -6.247 1.00 . A A . 27 GLU CD 1 1
16 21274 1 1 30 GLU CG C 8.896 -13.431 -4.974 1.00 . A A . 27 GLU CG 1 1
16 21275 1 1 30 GLU H H 11.659 -12.225 -2.218 1.00 . A A . 27 GLU H 1 1
16 21276 1 1 30 GLU HA H 10.767 -11.484 -4.812 1.00 . A A . 27 GLU HA 1 1
16 21277 1 1 30 GLU HB2 H 10.621 -13.813 -3.793 1.00 . A A . 27 GLU HB2 1 1
16 21278 1 1 30 GLU HB3 H 9.236 -13.225 -2.885 1.00 . A A . 27 GLU HB3 1 1
16 21279 1 1 30 GLU HG2 H 8.295 -14.289 -4.716 1.00 . A A . 27 GLU HG2 1 1
16 21280 1 1 30 GLU HG3 H 8.246 -12.584 -5.162 1.00 . A A . 27 GLU HG3 1 1
16 21281 1 1 30 GLU N N 11.494 -11.528 -2.881 1.00 . A A . 27 GLU N 1 1
16 21282 1 1 30 GLU O O 8.801 -10.015 -4.437 1.00 . A A . 27 GLU O 1 1
16 21283 1 1 30 GLU OE1 O 10.232 -12.805 -6.855 1.00 . A A . 27 GLU OE1 1 1
16 21284 1 1 30 GLU OE2 O 9.707 -14.929 -6.638 1.00 . A A . 27 GLU OE2 1 1
16 21285 1 1 31 PHE C C 8.454 -8.063 -1.958 1.00 . A A . 28 PHE C 1 1
16 21286 1 1 31 PHE CA C 7.916 -9.511 -1.893 1.00 . A A . 28 PHE CA 1 1
16 21287 1 1 31 PHE CB C 7.263 -9.821 -0.528 1.00 . A A . 28 PHE CB 1 1
16 21288 1 1 31 PHE CD1 C 5.590 -11.690 -0.766 1.00 . A A . 28 PHE CD1 1 1
16 21289 1 1 31 PHE CD2 C 4.780 -9.472 -0.431 1.00 . A A . 28 PHE CD2 1 1
16 21290 1 1 31 PHE CE1 C 4.293 -12.161 -0.790 1.00 . A A . 28 PHE CE1 1 1
16 21291 1 1 31 PHE CE2 C 3.479 -9.939 -0.450 1.00 . A A . 28 PHE CE2 1 1
16 21292 1 1 31 PHE CG C 5.852 -10.341 -0.589 1.00 . A A . 28 PHE CG 1 1
16 21293 1 1 31 PHE CZ C 3.236 -11.289 -0.630 1.00 . A A . 28 PHE CZ 1 1
16 21294 1 1 31 PHE H H 9.403 -10.987 -1.536 1.00 . A A . 28 PHE H 1 1
16 21295 1 1 31 PHE HA H 7.148 -9.606 -2.652 1.00 . A A . 28 PHE HA 1 1
16 21296 1 1 31 PHE HB2 H 7.854 -10.573 -0.025 1.00 . A A . 28 PHE HB2 1 1
16 21297 1 1 31 PHE HB3 H 7.261 -8.939 0.080 1.00 . A A . 28 PHE HB3 1 1
16 21298 1 1 31 PHE HD1 H 6.416 -12.375 -0.892 1.00 . A A . 28 PHE HD1 1 1
16 21299 1 1 31 PHE HD2 H 4.972 -8.417 -0.292 1.00 . A A . 28 PHE HD2 1 1
16 21300 1 1 31 PHE HE1 H 4.107 -13.216 -0.931 1.00 . A A . 28 PHE HE1 1 1
16 21301 1 1 31 PHE HE2 H 2.657 -9.251 -0.325 1.00 . A A . 28 PHE HE2 1 1
16 21302 1 1 31 PHE HZ H 2.221 -11.655 -0.645 1.00 . A A . 28 PHE HZ 1 1
16 21303 1 1 31 PHE N N 8.947 -10.481 -2.241 1.00 . A A . 28 PHE N 1 1
16 21304 1 1 31 PHE O O 7.666 -7.151 -2.204 1.00 . A A . 28 PHE O 1 1
16 21305 1 1 32 ARG C C 10.348 -6.051 -3.443 1.00 . A A . 29 ARG C 1 1
16 21306 1 1 32 ARG CA C 10.331 -6.466 -1.975 1.00 . A A . 29 ARG CA 1 1
16 21307 1 1 32 ARG CB C 11.728 -6.211 -1.374 1.00 . A A . 29 ARG CB 1 1
16 21308 1 1 32 ARG CD C 14.053 -5.614 -2.093 1.00 . A A . 29 ARG CD 1 1
16 21309 1 1 32 ARG CG C 12.907 -6.593 -2.254 1.00 . A A . 29 ARG CG 1 1
16 21310 1 1 32 ARG CZ C 14.593 -4.716 -4.335 1.00 . A A . 29 ARG CZ 1 1
16 21311 1 1 32 ARG H H 10.391 -8.577 -1.536 1.00 . A A . 29 ARG H 1 1
16 21312 1 1 32 ARG HA H 9.634 -5.808 -1.469 1.00 . A A . 29 ARG HA 1 1
16 21313 1 1 32 ARG HB2 H 11.808 -5.160 -1.150 1.00 . A A . 29 ARG HB2 1 1
16 21314 1 1 32 ARG HB3 H 11.809 -6.767 -0.447 1.00 . A A . 29 ARG HB3 1 1
16 21315 1 1 32 ARG HD2 H 13.654 -4.633 -1.875 1.00 . A A . 29 ARG HD2 1 1
16 21316 1 1 32 ARG HD3 H 14.679 -5.938 -1.278 1.00 . A A . 29 ARG HD3 1 1
16 21317 1 1 32 ARG HE H 15.644 -6.125 -3.356 1.00 . A A . 29 ARG HE 1 1
16 21318 1 1 32 ARG HG2 H 13.249 -7.581 -1.976 1.00 . A A . 29 ARG HG2 1 1
16 21319 1 1 32 ARG HG3 H 12.589 -6.602 -3.288 1.00 . A A . 29 ARG HG3 1 1
16 21320 1 1 32 ARG HH11 H 12.915 -3.880 -3.532 1.00 . A A . 29 ARG HH11 1 1
16 21321 1 1 32 ARG HH12 H 13.358 -3.294 -5.099 1.00 . A A . 29 ARG HH12 1 1
16 21322 1 1 32 ARG HH21 H 16.186 -5.331 -5.412 1.00 . A A . 29 ARG HH21 1 1
16 21323 1 1 32 ARG HH22 H 15.211 -4.116 -6.163 1.00 . A A . 29 ARG HH22 1 1
16 21324 1 1 32 ARG N N 9.790 -7.836 -1.795 1.00 . A A . 29 ARG N 1 1
16 21325 1 1 32 ARG NE N 14.855 -5.535 -3.305 1.00 . A A . 29 ARG NE 1 1
16 21326 1 1 32 ARG NH1 N 13.537 -3.896 -4.321 1.00 . A A . 29 ARG NH1 1 1
16 21327 1 1 32 ARG NH2 N 15.393 -4.722 -5.385 1.00 . A A . 29 ARG NH2 1 1
16 21328 1 1 32 ARG O O 10.415 -4.849 -3.731 1.00 . A A . 29 ARG O 1 1
16 21329 1 1 33 LYS C C 8.774 -6.011 -6.039 1.00 . A A . 30 LYS C 1 1
16 21330 1 1 33 LYS CA C 10.170 -6.665 -5.796 1.00 . A A . 30 LYS CA 1 1
16 21331 1 1 33 LYS CB C 10.456 -7.898 -6.708 1.00 . A A . 30 LYS CB 1 1
16 21332 1 1 33 LYS CD C 8.986 -7.755 -8.802 1.00 . A A . 30 LYS CD 1 1
16 21333 1 1 33 LYS CE C 7.556 -7.981 -9.268 1.00 . A A . 30 LYS CE 1 1
16 21334 1 1 33 LYS CG C 9.271 -8.500 -7.493 1.00 . A A . 30 LYS CG 1 1
16 21335 1 1 33 LYS H H 10.531 -7.967 -4.117 1.00 . A A . 30 LYS H 1 1
16 21336 1 1 33 LYS HA H 10.914 -5.912 -6.012 1.00 . A A . 30 LYS HA 1 1
16 21337 1 1 33 LYS HB2 H 11.206 -7.609 -7.429 1.00 . A A . 30 LYS HB2 1 1
16 21338 1 1 33 LYS HB3 H 10.876 -8.680 -6.087 1.00 . A A . 30 LYS HB3 1 1
16 21339 1 1 33 LYS HD2 H 9.134 -6.696 -8.639 1.00 . A A . 30 LYS HD2 1 1
16 21340 1 1 33 LYS HD3 H 9.667 -8.105 -9.563 1.00 . A A . 30 LYS HD3 1 1
16 21341 1 1 33 LYS HE2 H 7.463 -8.991 -9.634 1.00 . A A . 30 LYS HE2 1 1
16 21342 1 1 33 LYS HE3 H 6.893 -7.848 -8.425 1.00 . A A . 30 LYS HE3 1 1
16 21343 1 1 33 LYS HG2 H 9.500 -9.530 -7.727 1.00 . A A . 30 LYS HG2 1 1
16 21344 1 1 33 LYS HG3 H 8.390 -8.463 -6.871 1.00 . A A . 30 LYS HG3 1 1
16 21345 1 1 33 LYS HZ1 H 7.324 -6.055 -10.048 1.00 . A A . 30 LYS HZ1 1 1
16 21346 1 1 33 LYS HZ2 H 6.135 -7.148 -10.548 1.00 . A A . 30 LYS HZ2 1 1
16 21347 1 1 33 LYS HZ3 H 7.686 -7.228 -11.215 1.00 . A A . 30 LYS HZ3 1 1
16 21348 1 1 33 LYS N N 10.358 -7.021 -4.379 1.00 . A A . 30 LYS N 1 1
16 21349 1 1 33 LYS NZ N 7.150 -7.038 -10.345 1.00 . A A . 30 LYS NZ 1 1
16 21350 1 1 33 LYS O O 8.637 -5.158 -6.925 1.00 . A A . 30 LYS O 1 1
16 21351 1 1 34 TYR C C 6.206 -4.537 -4.597 1.00 . A A . 31 TYR C 1 1
16 21352 1 1 34 TYR CA C 6.414 -5.826 -5.399 1.00 . A A . 31 TYR CA 1 1
16 21353 1 1 34 TYR CB C 5.347 -6.855 -4.992 1.00 . A A . 31 TYR CB 1 1
16 21354 1 1 34 TYR CD1 C 4.559 -8.113 -7.031 1.00 . A A . 31 TYR CD1 1 1
16 21355 1 1 34 TYR CD2 C 6.070 -9.206 -5.550 1.00 . A A . 31 TYR CD2 1 1
16 21356 1 1 34 TYR CE1 C 4.543 -9.232 -7.839 1.00 . A A . 31 TYR CE1 1 1
16 21357 1 1 34 TYR CE2 C 6.056 -10.330 -6.348 1.00 . A A . 31 TYR CE2 1 1
16 21358 1 1 34 TYR CG C 5.323 -8.082 -5.872 1.00 . A A . 31 TYR CG 1 1
16 21359 1 1 34 TYR CZ C 5.299 -10.334 -7.493 1.00 . A A . 31 TYR CZ 1 1
16 21360 1 1 34 TYR H H 7.940 -7.032 -4.528 1.00 . A A . 31 TYR H 1 1
16 21361 1 1 34 TYR HA H 6.283 -5.600 -6.443 1.00 . A A . 31 TYR HA 1 1
16 21362 1 1 34 TYR HB2 H 5.531 -7.176 -3.976 1.00 . A A . 31 TYR HB2 1 1
16 21363 1 1 34 TYR HB3 H 4.375 -6.390 -5.046 1.00 . A A . 31 TYR HB3 1 1
16 21364 1 1 34 TYR HD1 H 3.970 -7.247 -7.301 1.00 . A A . 31 TYR HD1 1 1
16 21365 1 1 34 TYR HD2 H 6.664 -9.198 -4.651 1.00 . A A . 31 TYR HD2 1 1
16 21366 1 1 34 TYR HE1 H 3.940 -9.243 -8.737 1.00 . A A . 31 TYR HE1 1 1
16 21367 1 1 34 TYR HE2 H 6.649 -11.191 -6.080 1.00 . A A . 31 TYR HE2 1 1
16 21368 1 1 34 TYR HH H 4.706 -12.113 -7.935 1.00 . A A . 31 TYR HH 1 1
16 21369 1 1 34 TYR N N 7.768 -6.378 -5.239 1.00 . A A . 31 TYR N 1 1
16 21370 1 1 34 TYR O O 5.553 -3.622 -5.082 1.00 . A A . 31 TYR O 1 1
16 21371 1 1 34 TYR OH O 5.293 -11.437 -8.305 1.00 . A A . 31 TYR OH 1 1
16 21372 1 1 35 GLY C C 7.747 -3.064 -1.606 1.00 . A A . 32 GLY C 1 1
16 21373 1 1 35 GLY CA C 6.609 -3.266 -2.583 1.00 . A A . 32 GLY CA 1 1
16 21374 1 1 35 GLY H H 7.317 -5.201 -3.062 1.00 . A A . 32 GLY H 1 1
16 21375 1 1 35 GLY HA2 H 6.539 -2.403 -3.229 1.00 . A A . 32 GLY HA2 1 1
16 21376 1 1 35 GLY HA3 H 5.687 -3.358 -2.026 1.00 . A A . 32 GLY HA3 1 1
16 21377 1 1 35 GLY N N 6.781 -4.453 -3.402 1.00 . A A . 32 GLY N 1 1
16 21378 1 1 35 GLY O O 8.588 -3.944 -1.439 1.00 . A A . 32 GLY O 1 1
16 21379 1 1 36 ASN C C 8.708 -2.212 1.336 1.00 . A A . 33 ASN C 1 1
16 21380 1 1 36 ASN CA C 8.855 -1.562 -0.044 1.00 . A A . 33 ASN CA 1 1
16 21381 1 1 36 ASN CB C 8.957 -0.043 0.073 1.00 . A A . 33 ASN CB 1 1
16 21382 1 1 36 ASN CG C 10.041 0.547 -0.813 1.00 . A A . 33 ASN CG 1 1
16 21383 1 1 36 ASN H H 6.998 -1.298 -1.043 1.00 . A A . 33 ASN H 1 1
16 21384 1 1 36 ASN HA H 9.767 -1.930 -0.494 1.00 . A A . 33 ASN HA 1 1
16 21385 1 1 36 ASN HB2 H 8.013 0.391 -0.217 1.00 . A A . 33 ASN HB2 1 1
16 21386 1 1 36 ASN HB3 H 9.169 0.222 1.097 1.00 . A A . 33 ASN HB3 1 1
16 21387 1 1 36 ASN HD21 H 10.107 2.158 0.347 1.00 . A A . 33 ASN HD21 1 1
16 21388 1 1 36 ASN HD22 H 11.194 2.144 -1.004 1.00 . A A . 33 ASN HD22 1 1
16 21389 1 1 36 ASN N N 7.758 -1.921 -0.937 1.00 . A A . 33 ASN N 1 1
16 21390 1 1 36 ASN ND2 N 10.496 1.733 -0.456 1.00 . A A . 33 ASN ND2 1 1
16 21391 1 1 36 ASN O O 7.782 -1.911 2.098 1.00 . A A . 33 ASN O 1 1
16 21392 1 1 36 ASN OD1 O 10.447 -0.042 -1.815 1.00 . A A . 33 ASN OD1 1 1
16 21393 1 1 37 ILE C C 10.514 -3.111 3.931 1.00 . A A . 34 ILE C 1 1
16 21394 1 1 37 ILE CA C 9.658 -3.856 2.891 1.00 . A A . 34 ILE CA 1 1
16 21395 1 1 37 ILE CB C 10.130 -5.339 2.661 1.00 . A A . 34 ILE CB 1 1
16 21396 1 1 37 ILE CD1 C 11.493 -6.443 4.613 1.00 . A A . 34 ILE CD1 1 1
16 21397 1 1 37 ILE CG1 C 10.124 -6.189 3.973 1.00 . A A . 34 ILE CG1 1 1
16 21398 1 1 37 ILE CG2 C 11.488 -5.392 1.960 1.00 . A A . 34 ILE CG2 1 1
16 21399 1 1 37 ILE H H 10.327 -3.319 0.963 1.00 . A A . 34 ILE H 1 1
16 21400 1 1 37 ILE HA H 8.642 -3.882 3.261 1.00 . A A . 34 ILE HA 1 1
16 21401 1 1 37 ILE HB H 9.415 -5.781 1.978 1.00 . A A . 34 ILE HB 1 1
16 21402 1 1 37 ILE HD11 H 12.111 -7.005 3.932 1.00 . A A . 34 ILE HD11 1 1
16 21403 1 1 37 ILE HD12 H 11.365 -7.002 5.529 1.00 . A A . 34 ILE HD12 1 1
16 21404 1 1 37 ILE HD13 H 11.967 -5.496 4.834 1.00 . A A . 34 ILE HD13 1 1
16 21405 1 1 37 ILE HG12 H 9.517 -5.681 4.707 1.00 . A A . 34 ILE HG12 1 1
16 21406 1 1 37 ILE HG13 H 9.678 -7.150 3.759 1.00 . A A . 34 ILE HG13 1 1
16 21407 1 1 37 ILE HG21 H 11.787 -6.421 1.834 1.00 . A A . 34 ILE HG21 1 1
16 21408 1 1 37 ILE HG22 H 12.220 -4.876 2.564 1.00 . A A . 34 ILE HG22 1 1
16 21409 1 1 37 ILE HG23 H 11.414 -4.915 0.999 1.00 . A A . 34 ILE HG23 1 1
16 21410 1 1 37 ILE N N 9.636 -3.126 1.626 1.00 . A A . 34 ILE N 1 1
16 21411 1 1 37 ILE O O 11.662 -2.722 3.682 1.00 . A A . 34 ILE O 1 1
16 21412 1 1 38 LEU C C 11.092 -3.264 7.170 1.00 . A A . 35 LEU C 1 1
16 21413 1 1 38 LEU CA C 10.532 -2.208 6.199 1.00 . A A . 35 LEU CA 1 1
16 21414 1 1 38 LEU CB C 9.504 -1.280 6.882 1.00 . A A . 35 LEU CB 1 1
16 21415 1 1 38 LEU CD1 C 7.650 0.434 6.708 1.00 . A A . 35 LEU CD1 1 1
16 21416 1 1 38 LEU CD2 C 9.594 0.592 5.163 1.00 . A A . 35 LEU CD2 1 1
16 21417 1 1 38 LEU CG C 8.687 -0.363 5.933 1.00 . A A . 35 LEU CG 1 1
16 21418 1 1 38 LEU H H 8.971 -3.119 5.160 1.00 . A A . 35 LEU H 1 1
16 21419 1 1 38 LEU HA H 11.349 -1.611 5.813 1.00 . A A . 35 LEU HA 1 1
16 21420 1 1 38 LEU HB2 H 8.808 -1.900 7.432 1.00 . A A . 35 LEU HB2 1 1
16 21421 1 1 38 LEU HB3 H 10.029 -0.654 7.585 1.00 . A A . 35 LEU HB3 1 1
16 21422 1 1 38 LEU HD11 H 6.978 -0.237 7.213 1.00 . A A . 35 LEU HD11 1 1
16 21423 1 1 38 LEU HD12 H 7.090 1.056 6.022 1.00 . A A . 35 LEU HD12 1 1
16 21424 1 1 38 LEU HD13 H 8.147 1.063 7.434 1.00 . A A . 35 LEU HD13 1 1
16 21425 1 1 38 LEU HD21 H 10.134 1.216 5.858 1.00 . A A . 35 LEU HD21 1 1
16 21426 1 1 38 LEU HD22 H 8.993 1.212 4.513 1.00 . A A . 35 LEU HD22 1 1
16 21427 1 1 38 LEU HD23 H 10.294 0.023 4.571 1.00 . A A . 35 LEU HD23 1 1
16 21428 1 1 38 LEU HG H 8.163 -0.977 5.217 1.00 . A A . 35 LEU HG 1 1
16 21429 1 1 38 LEU N N 9.898 -2.869 5.076 1.00 . A A . 35 LEU N 1 1
16 21430 1 1 38 LEU O O 12.220 -3.131 7.648 1.00 . A A . 35 LEU O 1 1
16 21431 1 1 39 LYS C C 10.000 -6.766 7.758 1.00 . A A . 36 LYS C 1 1
16 21432 1 1 39 LYS CA C 10.779 -5.510 8.182 1.00 . A A . 36 LYS CA 1 1
16 21433 1 1 39 LYS CB C 10.693 -5.318 9.723 1.00 . A A . 36 LYS CB 1 1
16 21434 1 1 39 LYS CD C 9.147 -6.722 11.163 1.00 . A A . 36 LYS CD 1 1
16 21435 1 1 39 LYS CE C 7.688 -7.000 11.515 1.00 . A A . 36 LYS CE 1 1
16 21436 1 1 39 LYS CG C 9.296 -5.455 10.324 1.00 . A A . 36 LYS CG 1 1
16 21437 1 1 39 LYS H H 9.378 -4.314 7.103 1.00 . A A . 36 LYS H 1 1
16 21438 1 1 39 LYS HA H 11.814 -5.656 7.910 1.00 . A A . 36 LYS HA 1 1
16 21439 1 1 39 LYS HB2 H 11.328 -6.055 10.192 1.00 . A A . 36 LYS HB2 1 1
16 21440 1 1 39 LYS HB3 H 11.068 -4.336 9.965 1.00 . A A . 36 LYS HB3 1 1
16 21441 1 1 39 LYS HD2 H 9.533 -7.559 10.597 1.00 . A A . 36 LYS HD2 1 1
16 21442 1 1 39 LYS HD3 H 9.715 -6.608 12.075 1.00 . A A . 36 LYS HD3 1 1
16 21443 1 1 39 LYS HE2 H 7.127 -7.103 10.599 1.00 . A A . 36 LYS HE2 1 1
16 21444 1 1 39 LYS HE3 H 7.636 -7.921 12.075 1.00 . A A . 36 LYS HE3 1 1
16 21445 1 1 39 LYS HG2 H 9.096 -4.600 10.951 1.00 . A A . 36 LYS HG2 1 1
16 21446 1 1 39 LYS HG3 H 8.575 -5.487 9.523 1.00 . A A . 36 LYS HG3 1 1
16 21447 1 1 39 LYS HZ1 H 7.027 -5.027 11.760 1.00 . A A . 36 LYS HZ1 1 1
16 21448 1 1 39 LYS HZ2 H 7.663 -5.722 13.168 1.00 . A A . 36 LYS HZ2 1 1
16 21449 1 1 39 LYS HZ3 H 6.128 -6.176 12.629 1.00 . A A . 36 LYS HZ3 1 1
16 21450 1 1 39 LYS N N 10.300 -4.325 7.432 1.00 . A A . 36 LYS N 1 1
16 21451 1 1 39 LYS NZ N 7.083 -5.909 12.325 1.00 . A A . 36 LYS NZ 1 1
16 21452 1 1 39 LYS O O 8.864 -6.674 7.284 1.00 . A A . 36 LYS O 1 1
16 21453 1 1 40 CYS C C 10.154 -10.110 8.890 1.00 . A A . 37 CYS C 1 1
16 21454 1 1 40 CYS CA C 9.967 -9.208 7.673 1.00 . A A . 37 CYS CA 1 1
16 21455 1 1 40 CYS CB C 10.488 -9.885 6.393 1.00 . A A . 37 CYS CB 1 1
16 21456 1 1 40 CYS H H 11.578 -7.928 8.162 1.00 . A A . 37 CYS H 1 1
16 21457 1 1 40 CYS HA H 8.908 -9.011 7.559 1.00 . A A . 37 CYS HA 1 1
16 21458 1 1 40 CYS HB2 H 10.060 -10.873 6.318 1.00 . A A . 37 CYS HB2 1 1
16 21459 1 1 40 CYS HB3 H 10.177 -9.302 5.537 1.00 . A A . 37 CYS HB3 1 1
16 21460 1 1 40 CYS HG H 12.757 -9.102 5.524 1.00 . A A . 37 CYS HG 1 1
16 21461 1 1 40 CYS N N 10.634 -7.928 7.899 1.00 . A A . 37 CYS N 1 1
16 21462 1 1 40 CYS O O 11.280 -10.336 9.341 1.00 . A A . 37 CYS O 1 1
16 21463 1 1 40 CYS SG S 12.286 -10.065 6.304 1.00 . A A . 37 CYS SG 1 1
16 21464 1 1 41 ASP C C 8.255 -12.682 10.477 1.00 . A A . 38 ASP C 1 1
16 21465 1 1 41 ASP CA C 9.067 -11.405 10.657 1.00 . A A . 38 ASP CA 1 1
16 21466 1 1 41 ASP CB C 8.566 -10.591 11.852 1.00 . A A . 38 ASP CB 1 1
16 21467 1 1 41 ASP CG C 8.608 -11.355 13.164 1.00 . A A . 38 ASP CG 1 1
16 21468 1 1 41 ASP H H 8.181 -10.401 9.019 1.00 . A A . 38 ASP H 1 1
16 21469 1 1 41 ASP HA H 10.094 -11.680 10.831 1.00 . A A . 38 ASP HA 1 1
16 21470 1 1 41 ASP HB2 H 9.177 -9.712 11.961 1.00 . A A . 38 ASP HB2 1 1
16 21471 1 1 41 ASP HB3 H 7.550 -10.288 11.661 1.00 . A A . 38 ASP HB3 1 1
16 21472 1 1 41 ASP N N 9.037 -10.585 9.442 1.00 . A A . 38 ASP N 1 1
16 21473 1 1 41 ASP O O 7.093 -12.636 10.118 1.00 . A A . 38 ASP O 1 1
16 21474 1 1 41 ASP OD1 O 9.696 -11.783 13.572 1.00 . A A . 38 ASP OD1 1 1
16 21475 1 1 41 ASP OD2 O 7.548 -11.523 13.780 1.00 . A A . 38 ASP OD2 1 1
16 21476 1 1 42 VAL C C 7.950 -15.865 11.797 1.00 . A A . 39 VAL C 1 1
16 21477 1 1 42 VAL CA C 8.249 -15.121 10.477 1.00 . A A . 39 VAL CA 1 1
16 21478 1 1 42 VAL CB C 9.135 -15.967 9.505 1.00 . A A . 39 VAL CB 1 1
16 21479 1 1 42 VAL CG1 C 8.638 -17.396 9.355 1.00 . A A . 39 VAL CG1 1 1
16 21480 1 1 42 VAL CG2 C 9.194 -15.308 8.127 1.00 . A A . 39 VAL CG2 1 1
16 21481 1 1 42 VAL H H 9.772 -13.795 11.119 1.00 . A A . 39 VAL H 1 1
16 21482 1 1 42 VAL HA H 7.310 -14.927 9.979 1.00 . A A . 39 VAL HA 1 1
16 21483 1 1 42 VAL HB H 10.137 -16.001 9.902 1.00 . A A . 39 VAL HB 1 1
16 21484 1 1 42 VAL HG11 H 9.294 -17.934 8.690 1.00 . A A . 39 VAL HG11 1 1
16 21485 1 1 42 VAL HG12 H 7.636 -17.389 8.945 1.00 . A A . 39 VAL HG12 1 1
16 21486 1 1 42 VAL HG13 H 8.628 -17.878 10.322 1.00 . A A . 39 VAL HG13 1 1
16 21487 1 1 42 VAL HG21 H 8.196 -15.227 7.720 1.00 . A A . 39 VAL HG21 1 1
16 21488 1 1 42 VAL HG22 H 9.804 -15.905 7.466 1.00 . A A . 39 VAL HG22 1 1
16 21489 1 1 42 VAL HG23 H 9.626 -14.322 8.220 1.00 . A A . 39 VAL HG23 1 1
16 21490 1 1 42 VAL N N 8.878 -13.823 10.732 1.00 . A A . 39 VAL N 1 1
16 21491 1 1 42 VAL O O 8.847 -16.108 12.607 1.00 . A A . 39 VAL O 1 1
16 21492 1 1 43 LYS C C 5.577 -18.203 12.991 1.00 . A A . 40 LYS C 1 1
16 21493 1 1 43 LYS CA C 6.205 -16.828 13.254 1.00 . A A . 40 LYS CA 1 1
16 21494 1 1 43 LYS CB C 5.142 -15.953 13.948 1.00 . A A . 40 LYS CB 1 1
16 21495 1 1 43 LYS CD C 4.786 -13.637 12.985 1.00 . A A . 40 LYS CD 1 1
16 21496 1 1 43 LYS CE C 3.916 -12.547 13.594 1.00 . A A . 40 LYS CE 1 1
16 21497 1 1 43 LYS CG C 5.477 -14.466 14.067 1.00 . A A . 40 LYS CG 1 1
16 21498 1 1 43 LYS H H 6.025 -16.078 11.273 1.00 . A A . 40 LYS H 1 1
16 21499 1 1 43 LYS HA H 7.057 -16.944 13.910 1.00 . A A . 40 LYS HA 1 1
16 21500 1 1 43 LYS HB2 H 4.221 -16.046 13.398 1.00 . A A . 40 LYS HB2 1 1
16 21501 1 1 43 LYS HB3 H 4.986 -16.342 14.944 1.00 . A A . 40 LYS HB3 1 1
16 21502 1 1 43 LYS HD2 H 5.535 -13.170 12.360 1.00 . A A . 40 LYS HD2 1 1
16 21503 1 1 43 LYS HD3 H 4.165 -14.281 12.383 1.00 . A A . 40 LYS HD3 1 1
16 21504 1 1 43 LYS HE2 H 3.372 -12.044 12.809 1.00 . A A . 40 LYS HE2 1 1
16 21505 1 1 43 LYS HE3 H 3.215 -13.005 14.278 1.00 . A A . 40 LYS HE3 1 1
16 21506 1 1 43 LYS HG2 H 5.157 -14.113 15.036 1.00 . A A . 40 LYS HG2 1 1
16 21507 1 1 43 LYS HG3 H 6.549 -14.342 13.974 1.00 . A A . 40 LYS HG3 1 1
16 21508 1 1 43 LYS HZ1 H 5.452 -11.140 13.708 1.00 . A A . 40 LYS HZ1 1 1
16 21509 1 1 43 LYS HZ2 H 5.203 -12.001 15.139 1.00 . A A . 40 LYS HZ2 1 1
16 21510 1 1 43 LYS HZ3 H 4.121 -10.783 14.693 1.00 . A A . 40 LYS HZ3 1 1
16 21511 1 1 43 LYS N N 6.672 -16.216 11.999 1.00 . A A . 40 LYS N 1 1
16 21512 1 1 43 LYS NZ N 4.725 -11.547 14.335 1.00 . A A . 40 LYS NZ 1 1
16 21513 1 1 43 LYS O O 5.231 -18.516 11.861 1.00 . A A . 40 LYS O 1 1
16 21514 1 1 44 LYS C C 3.774 -20.493 15.113 1.00 . A A . 41 LYS C 1 1
16 21515 1 1 44 LYS CA C 4.729 -20.301 13.921 1.00 . A A . 41 LYS CA 1 1
16 21516 1 1 44 LYS CB C 5.688 -21.516 13.757 1.00 . A A . 41 LYS CB 1 1
16 21517 1 1 44 LYS CD C 7.389 -21.111 15.687 1.00 . A A . 41 LYS CD 1 1
16 21518 1 1 44 LYS CE C 8.553 -20.792 14.761 1.00 . A A . 41 LYS CE 1 1
16 21519 1 1 44 LYS CG C 6.366 -22.058 15.039 1.00 . A A . 41 LYS CG 1 1
16 21520 1 1 44 LYS H H 5.849 -18.778 14.894 1.00 . A A . 41 LYS H 1 1
16 21521 1 1 44 LYS HA H 4.123 -20.224 13.034 1.00 . A A . 41 LYS HA 1 1
16 21522 1 1 44 LYS HB2 H 5.123 -22.328 13.328 1.00 . A A . 41 LYS HB2 1 1
16 21523 1 1 44 LYS HB3 H 6.466 -21.240 13.059 1.00 . A A . 41 LYS HB3 1 1
16 21524 1 1 44 LYS HD2 H 6.891 -20.187 15.949 1.00 . A A . 41 LYS HD2 1 1
16 21525 1 1 44 LYS HD3 H 7.772 -21.575 16.584 1.00 . A A . 41 LYS HD3 1 1
16 21526 1 1 44 LYS HE2 H 8.911 -21.712 14.331 1.00 . A A . 41 LYS HE2 1 1
16 21527 1 1 44 LYS HE3 H 8.199 -20.143 13.972 1.00 . A A . 41 LYS HE3 1 1
16 21528 1 1 44 LYS HG2 H 5.596 -22.265 15.764 1.00 . A A . 41 LYS HG2 1 1
16 21529 1 1 44 LYS HG3 H 6.867 -22.983 14.787 1.00 . A A . 41 LYS HG3 1 1
16 21530 1 1 44 LYS HZ1 H 10.408 -19.838 14.791 1.00 . A A . 41 LYS HZ1 1 1
16 21531 1 1 44 LYS HZ2 H 10.095 -20.769 16.167 1.00 . A A . 41 LYS HZ2 1 1
16 21532 1 1 44 LYS HZ3 H 9.332 -19.273 15.970 1.00 . A A . 41 LYS HZ3 1 1
16 21533 1 1 44 LYS N N 5.460 -19.031 14.031 1.00 . A A . 41 LYS N 1 1
16 21534 1 1 44 LYS NZ N 9.673 -20.117 15.473 1.00 . A A . 41 LYS NZ 1 1
16 21535 1 1 44 LYS O O 4.004 -19.934 16.187 1.00 . A A . 41 LYS O 1 1
16 21536 1 1 45 THR C C 2.134 -23.126 16.396 1.00 . A A . 42 THR C 1 1
16 21537 1 1 45 THR CA C 1.826 -21.658 16.027 1.00 . A A . 42 THR CA 1 1
16 21538 1 1 45 THR CB C 0.301 -21.454 15.724 1.00 . A A . 42 THR CB 1 1
16 21539 1 1 45 THR CG2 C -0.179 -22.330 14.578 1.00 . A A . 42 THR CG2 1 1
16 21540 1 1 45 THR H H 2.443 -21.507 13.996 1.00 . A A . 42 THR H 1 1
16 21541 1 1 45 THR HA H 2.083 -21.038 16.879 1.00 . A A . 42 THR HA 1 1
16 21542 1 1 45 THR HB H 0.145 -20.425 15.448 1.00 . A A . 42 THR HB 1 1
16 21543 1 1 45 THR HG1 H -1.386 -22.000 16.604 1.00 . A A . 42 THR HG1 1 1
16 21544 1 1 45 THR HG21 H -0.008 -23.367 14.824 1.00 . A A . 42 THR HG21 1 1
16 21545 1 1 45 THR HG22 H 0.369 -22.079 13.680 1.00 . A A . 42 THR HG22 1 1
16 21546 1 1 45 THR HG23 H -1.232 -22.164 14.415 1.00 . A A . 42 THR HG23 1 1
16 21547 1 1 45 THR N N 2.679 -21.232 14.912 1.00 . A A . 42 THR N 1 1
16 21548 1 1 45 THR O O 2.833 -23.828 15.655 1.00 . A A . 42 THR O 1 1
16 21549 1 1 45 THR OG1 O -0.505 -21.723 16.879 1.00 . A A . 42 THR OG1 1 1
16 21550 1 1 46 VAL C C 0.931 -25.969 17.227 1.00 . A A . 43 VAL C 1 1
16 21551 1 1 46 VAL CA C 1.782 -24.952 18.033 1.00 . A A . 43 VAL CA 1 1
16 21552 1 1 46 VAL CB C 1.422 -25.025 19.552 1.00 . A A . 43 VAL CB 1 1
16 21553 1 1 46 VAL CG1 C 1.837 -26.347 20.185 1.00 . A A . 43 VAL CG1 1 1
16 21554 1 1 46 VAL CG2 C 2.051 -23.869 20.321 1.00 . A A . 43 VAL CG2 1 1
16 21555 1 1 46 VAL H H 1.034 -22.968 18.056 1.00 . A A . 43 VAL H 1 1
16 21556 1 1 46 VAL HA H 2.827 -25.207 17.918 1.00 . A A . 43 VAL HA 1 1
16 21557 1 1 46 VAL HB H 0.349 -24.939 19.646 1.00 . A A . 43 VAL HB 1 1
16 21558 1 1 46 VAL HG11 H 2.909 -26.454 20.121 1.00 . A A . 43 VAL HG11 1 1
16 21559 1 1 46 VAL HG12 H 1.360 -27.162 19.658 1.00 . A A . 43 VAL HG12 1 1
16 21560 1 1 46 VAL HG13 H 1.534 -26.358 21.219 1.00 . A A . 43 VAL HG13 1 1
16 21561 1 1 46 VAL HG21 H 1.763 -23.929 21.360 1.00 . A A . 43 VAL HG21 1 1
16 21562 1 1 46 VAL HG22 H 1.714 -22.930 19.906 1.00 . A A . 43 VAL HG22 1 1
16 21563 1 1 46 VAL HG23 H 3.127 -23.930 20.244 1.00 . A A . 43 VAL HG23 1 1
16 21564 1 1 46 VAL N N 1.593 -23.582 17.531 1.00 . A A . 43 VAL N 1 1
16 21565 1 1 46 VAL O O 1.188 -27.181 17.251 1.00 . A A . 43 VAL O 1 1
16 21566 1 1 47 SER C C -0.270 -26.816 14.380 1.00 . A A . 44 SER C 1 1
16 21567 1 1 47 SER CA C -0.951 -26.281 15.658 1.00 . A A . 44 SER CA 1 1
16 21568 1 1 47 SER CB C -2.182 -25.451 15.268 1.00 . A A . 44 SER CB 1 1
16 21569 1 1 47 SER H H -0.172 -24.484 16.463 1.00 . A A . 44 SER H 1 1
16 21570 1 1 47 SER HA H -1.266 -27.118 16.263 1.00 . A A . 44 SER HA 1 1
16 21571 1 1 47 SER HB2 H -1.914 -24.766 14.480 1.00 . A A . 44 SER HB2 1 1
16 21572 1 1 47 SER HB3 H -2.963 -26.111 14.919 1.00 . A A . 44 SER HB3 1 1
16 21573 1 1 47 SER HG H -3.118 -25.301 16.991 1.00 . A A . 44 SER HG 1 1
16 21574 1 1 47 SER N N -0.044 -25.455 16.465 1.00 . A A . 44 SER N 1 1
16 21575 1 1 47 SER O O -0.851 -27.625 13.651 1.00 . A A . 44 SER O 1 1
16 21576 1 1 47 SER OG O -2.670 -24.708 16.373 1.00 . A A . 44 SER OG 1 1
16 21577 1 1 48 GLY C C 1.689 -25.893 11.773 1.00 . A A . 45 GLY C 1 1
16 21578 1 1 48 GLY CA C 1.713 -26.837 12.962 1.00 . A A . 45 GLY CA 1 1
16 21579 1 1 48 GLY H H 1.352 -25.674 14.695 1.00 . A A . 45 GLY H 1 1
16 21580 1 1 48 GLY HA2 H 2.738 -26.982 13.262 1.00 . A A . 45 GLY HA2 1 1
16 21581 1 1 48 GLY HA3 H 1.302 -27.788 12.658 1.00 . A A . 45 GLY HA3 1 1
16 21582 1 1 48 GLY N N 0.955 -26.346 14.102 1.00 . A A . 45 GLY N 1 1
16 21583 1 1 48 GLY O O 2.357 -26.135 10.766 1.00 . A A . 45 GLY O 1 1
16 21584 1 1 49 ALA C C 1.882 -22.743 11.027 1.00 . A A . 46 ALA C 1 1
16 21585 1 1 49 ALA CA C 0.818 -23.812 10.848 1.00 . A A . 46 ALA CA 1 1
16 21586 1 1 49 ALA CB C -0.564 -23.183 10.839 1.00 . A A . 46 ALA CB 1 1
16 21587 1 1 49 ALA H H 0.405 -24.699 12.717 1.00 . A A . 46 ALA H 1 1
16 21588 1 1 49 ALA HA H 0.971 -24.301 9.894 1.00 . A A . 46 ALA HA 1 1
16 21589 1 1 49 ALA HB1 H -0.725 -22.659 11.768 1.00 . A A . 46 ALA HB1 1 1
16 21590 1 1 49 ALA HB2 H -1.314 -23.956 10.726 1.00 . A A . 46 ALA HB2 1 1
16 21591 1 1 49 ALA HB3 H -0.640 -22.488 10.016 1.00 . A A . 46 ALA HB3 1 1
16 21592 1 1 49 ALA N N 0.917 -24.820 11.894 1.00 . A A . 46 ALA N 1 1
16 21593 1 1 49 ALA O O 2.155 -22.304 12.147 1.00 . A A . 46 ALA O 1 1
16 21594 1 1 50 ALA C C 3.037 -20.068 9.187 1.00 . A A . 47 ALA C 1 1
16 21595 1 1 50 ALA CA C 3.513 -21.319 9.925 1.00 . A A . 47 ALA CA 1 1
16 21596 1 1 50 ALA CB C 4.796 -21.873 9.326 1.00 . A A . 47 ALA CB 1 1
16 21597 1 1 50 ALA H H 2.214 -22.738 9.070 1.00 . A A . 47 ALA H 1 1
16 21598 1 1 50 ALA HA H 3.708 -21.059 10.951 1.00 . A A . 47 ALA HA 1 1
16 21599 1 1 50 ALA HB1 H 4.623 -22.149 8.296 1.00 . A A . 47 ALA HB1 1 1
16 21600 1 1 50 ALA HB2 H 5.112 -22.743 9.883 1.00 . A A . 47 ALA HB2 1 1
16 21601 1 1 50 ALA HB3 H 5.571 -21.119 9.368 1.00 . A A . 47 ALA HB3 1 1
16 21602 1 1 50 ALA N N 2.479 -22.337 9.921 1.00 . A A . 47 ALA N 1 1
16 21603 1 1 50 ALA O O 2.269 -20.158 8.233 1.00 . A A . 47 ALA O 1 1
16 21604 1 1 51 PHE C C 4.167 -16.671 8.882 1.00 . A A . 48 PHE C 1 1
16 21605 1 1 51 PHE CA C 3.006 -17.614 9.147 1.00 . A A . 48 PHE CA 1 1
16 21606 1 1 51 PHE CB C 2.086 -16.909 10.183 1.00 . A A . 48 PHE CB 1 1
16 21607 1 1 51 PHE CD1 C 1.527 -18.366 12.145 1.00 . A A . 48 PHE CD1 1 1
16 21608 1 1 51 PHE CD2 C -0.144 -18.037 10.486 1.00 . A A . 48 PHE CD2 1 1
16 21609 1 1 51 PHE CE1 C 0.667 -19.166 12.853 1.00 . A A . 48 PHE CE1 1 1
16 21610 1 1 51 PHE CE2 C -1.013 -18.840 11.192 1.00 . A A . 48 PHE CE2 1 1
16 21611 1 1 51 PHE CG C 1.134 -17.791 10.951 1.00 . A A . 48 PHE CG 1 1
16 21612 1 1 51 PHE CZ C -0.607 -19.407 12.376 1.00 . A A . 48 PHE CZ 1 1
16 21613 1 1 51 PHE H H 4.219 -18.907 10.309 1.00 . A A . 48 PHE H 1 1
16 21614 1 1 51 PHE HA H 2.464 -17.778 8.232 1.00 . A A . 48 PHE HA 1 1
16 21615 1 1 51 PHE HB2 H 2.707 -16.400 10.903 1.00 . A A . 48 PHE HB2 1 1
16 21616 1 1 51 PHE HB3 H 1.494 -16.168 9.661 1.00 . A A . 48 PHE HB3 1 1
16 21617 1 1 51 PHE HD1 H 2.524 -18.186 12.519 1.00 . A A . 48 PHE HD1 1 1
16 21618 1 1 51 PHE HD2 H -0.465 -17.582 9.570 1.00 . A A . 48 PHE HD2 1 1
16 21619 1 1 51 PHE HE1 H 0.989 -19.607 13.781 1.00 . A A . 48 PHE HE1 1 1
16 21620 1 1 51 PHE HE2 H -2.006 -19.026 10.814 1.00 . A A . 48 PHE HE2 1 1
16 21621 1 1 51 PHE HZ H -1.283 -20.038 12.934 1.00 . A A . 48 PHE HZ 1 1
16 21622 1 1 51 PHE N N 3.509 -18.904 9.629 1.00 . A A . 48 PHE N 1 1
16 21623 1 1 51 PHE O O 5.299 -16.930 9.278 1.00 . A A . 48 PHE O 1 1
16 21624 1 1 52 ALA C C 4.070 -13.175 8.035 1.00 . A A . 49 ALA C 1 1
16 21625 1 1 52 ALA CA C 4.802 -14.511 7.976 1.00 . A A . 49 ALA CA 1 1
16 21626 1 1 52 ALA CB C 5.561 -14.664 6.666 1.00 . A A . 49 ALA CB 1 1
16 21627 1 1 52 ALA H H 2.974 -15.516 7.784 1.00 . A A . 49 ALA H 1 1
16 21628 1 1 52 ALA HA H 5.516 -14.547 8.785 1.00 . A A . 49 ALA HA 1 1
16 21629 1 1 52 ALA HB1 H 5.993 -15.654 6.614 1.00 . A A . 49 ALA HB1 1 1
16 21630 1 1 52 ALA HB2 H 6.347 -13.925 6.619 1.00 . A A . 49 ALA HB2 1 1
16 21631 1 1 52 ALA HB3 H 4.887 -14.518 5.841 1.00 . A A . 49 ALA HB3 1 1
16 21632 1 1 52 ALA N N 3.870 -15.592 8.177 1.00 . A A . 49 ALA N 1 1
16 21633 1 1 52 ALA O O 2.941 -13.034 7.526 1.00 . A A . 49 ALA O 1 1
16 21634 1 1 53 PHE C C 5.154 -9.955 8.090 1.00 . A A . 50 PHE C 1 1
16 21635 1 1 53 PHE CA C 4.238 -10.885 8.866 1.00 . A A . 50 PHE CA 1 1
16 21636 1 1 53 PHE CB C 4.310 -10.584 10.364 1.00 . A A . 50 PHE CB 1 1
16 21637 1 1 53 PHE CD1 C 1.823 -10.189 10.600 1.00 . A A . 50 PHE CD1 1 1
16 21638 1 1 53 PHE CD2 C 3.334 -8.924 11.946 1.00 . A A . 50 PHE CD2 1 1
16 21639 1 1 53 PHE CE1 C 0.754 -9.544 11.194 1.00 . A A . 50 PHE CE1 1 1
16 21640 1 1 53 PHE CE2 C 2.271 -8.287 12.545 1.00 . A A . 50 PHE CE2 1 1
16 21641 1 1 53 PHE CG C 3.127 -9.878 10.965 1.00 . A A . 50 PHE CG 1 1
16 21642 1 1 53 PHE CZ C 0.980 -8.596 12.172 1.00 . A A . 50 PHE CZ 1 1
16 21643 1 1 53 PHE H H 5.619 -12.449 9.039 1.00 . A A . 50 PHE H 1 1
16 21644 1 1 53 PHE HA H 3.230 -10.813 8.504 1.00 . A A . 50 PHE HA 1 1
16 21645 1 1 53 PHE HB2 H 4.427 -11.515 10.895 1.00 . A A . 50 PHE HB2 1 1
16 21646 1 1 53 PHE HB3 H 5.183 -9.973 10.548 1.00 . A A . 50 PHE HB3 1 1
16 21647 1 1 53 PHE HD1 H 1.642 -10.933 9.838 1.00 . A A . 50 PHE HD1 1 1
16 21648 1 1 53 PHE HD2 H 4.343 -8.674 12.236 1.00 . A A . 50 PHE HD2 1 1
16 21649 1 1 53 PHE HE1 H -0.254 -9.788 10.903 1.00 . A A . 50 PHE HE1 1 1
16 21650 1 1 53 PHE HE2 H 2.452 -7.545 13.310 1.00 . A A . 50 PHE HE2 1 1
16 21651 1 1 53 PHE HZ H 0.147 -8.098 12.646 1.00 . A A . 50 PHE HZ 1 1
16 21652 1 1 53 PHE N N 4.730 -12.230 8.674 1.00 . A A . 50 PHE N 1 1
16 21653 1 1 53 PHE O O 6.358 -9.885 8.376 1.00 . A A . 50 PHE O 1 1
16 21654 1 1 54 ILE C C 5.109 -6.995 6.230 1.00 . A A . 51 ILE C 1 1
16 21655 1 1 54 ILE CA C 5.462 -8.477 6.203 1.00 . A A . 51 ILE CA 1 1
16 21656 1 1 54 ILE CB C 5.408 -8.997 4.731 1.00 . A A . 51 ILE CB 1 1
16 21657 1 1 54 ILE CD1 C 4.298 -10.746 3.223 1.00 . A A . 51 ILE CD1 1 1
16 21658 1 1 54 ILE CG1 C 4.683 -10.356 4.629 1.00 . A A . 51 ILE CG1 1 1
16 21659 1 1 54 ILE CG2 C 6.835 -9.128 4.198 1.00 . A A . 51 ILE CG2 1 1
16 21660 1 1 54 ILE H H 3.632 -9.246 6.990 1.00 . A A . 51 ILE H 1 1
16 21661 1 1 54 ILE HA H 6.476 -8.590 6.557 1.00 . A A . 51 ILE HA 1 1
16 21662 1 1 54 ILE HB H 4.887 -8.263 4.130 1.00 . A A . 51 ILE HB 1 1
16 21663 1 1 54 ILE HD11 H 5.190 -10.862 2.625 1.00 . A A . 51 ILE HD11 1 1
16 21664 1 1 54 ILE HD12 H 3.676 -9.973 2.792 1.00 . A A . 51 ILE HD12 1 1
16 21665 1 1 54 ILE HD13 H 3.753 -11.675 3.244 1.00 . A A . 51 ILE HD13 1 1
16 21666 1 1 54 ILE HG12 H 5.329 -11.128 5.017 1.00 . A A . 51 ILE HG12 1 1
16 21667 1 1 54 ILE HG13 H 3.781 -10.321 5.225 1.00 . A A . 51 ILE HG13 1 1
16 21668 1 1 54 ILE HG21 H 7.348 -8.185 4.302 1.00 . A A . 51 ILE HG21 1 1
16 21669 1 1 54 ILE HG22 H 6.806 -9.406 3.151 1.00 . A A . 51 ILE HG22 1 1
16 21670 1 1 54 ILE HG23 H 7.361 -9.889 4.755 1.00 . A A . 51 ILE HG23 1 1
16 21671 1 1 54 ILE N N 4.603 -9.243 7.115 1.00 . A A . 51 ILE N 1 1
16 21672 1 1 54 ILE O O 4.070 -6.596 5.733 1.00 . A A . 51 ILE O 1 1
16 21673 1 1 55 GLU C C 6.010 -3.918 5.776 1.00 . A A . 52 GLU C 1 1
16 21674 1 1 55 GLU CA C 5.721 -4.771 7.014 1.00 . A A . 52 GLU CA 1 1
16 21675 1 1 55 GLU CB C 6.573 -4.322 8.201 1.00 . A A . 52 GLU CB 1 1
16 21676 1 1 55 GLU CD C 7.099 -2.633 9.960 1.00 . A A . 52 GLU CD 1 1
16 21677 1 1 55 GLU CG C 6.269 -2.935 8.732 1.00 . A A . 52 GLU CG 1 1
16 21678 1 1 55 GLU H H 6.902 -6.526 6.940 1.00 . A A . 52 GLU H 1 1
16 21679 1 1 55 GLU HA H 4.683 -4.686 7.271 1.00 . A A . 52 GLU HA 1 1
16 21680 1 1 55 GLU HB2 H 6.435 -5.021 9.018 1.00 . A A . 52 GLU HB2 1 1
16 21681 1 1 55 GLU HB3 H 7.608 -4.342 7.902 1.00 . A A . 52 GLU HB3 1 1
16 21682 1 1 55 GLU HG2 H 6.492 -2.204 7.968 1.00 . A A . 52 GLU HG2 1 1
16 21683 1 1 55 GLU HG3 H 5.222 -2.882 8.993 1.00 . A A . 52 GLU HG3 1 1
16 21684 1 1 55 GLU N N 6.019 -6.179 6.740 1.00 . A A . 52 GLU N 1 1
16 21685 1 1 55 GLU O O 7.152 -3.741 5.398 1.00 . A A . 52 GLU O 1 1
16 21686 1 1 55 GLU OE1 O 6.919 -3.336 10.976 1.00 . A A . 52 GLU OE1 1 1
16 21687 1 1 55 GLU OE2 O 7.942 -1.718 9.914 1.00 . A A . 52 GLU OE2 1 1
16 21688 1 1 56 PHE C C 4.541 -1.294 3.997 1.00 . A A . 53 PHE C 1 1
16 21689 1 1 56 PHE CA C 5.016 -2.724 3.851 1.00 . A A . 53 PHE CA 1 1
16 21690 1 1 56 PHE CB C 4.203 -3.444 2.769 1.00 . A A . 53 PHE CB 1 1
16 21691 1 1 56 PHE CD1 C 5.871 -5.346 2.630 1.00 . A A . 53 PHE CD1 1 1
16 21692 1 1 56 PHE CD2 C 4.853 -4.557 0.633 1.00 . A A . 53 PHE CD2 1 1
16 21693 1 1 56 PHE CE1 C 6.591 -6.262 1.908 1.00 . A A . 53 PHE CE1 1 1
16 21694 1 1 56 PHE CE2 C 5.568 -5.478 -0.091 1.00 . A A . 53 PHE CE2 1 1
16 21695 1 1 56 PHE CG C 4.996 -4.471 1.997 1.00 . A A . 53 PHE CG 1 1
16 21696 1 1 56 PHE CZ C 6.433 -6.330 0.546 1.00 . A A . 53 PHE CZ 1 1
16 21697 1 1 56 PHE H H 4.046 -3.595 5.530 1.00 . A A . 53 PHE H 1 1
16 21698 1 1 56 PHE HA H 6.048 -2.708 3.549 1.00 . A A . 53 PHE HA 1 1
16 21699 1 1 56 PHE HB2 H 3.371 -3.947 3.233 1.00 . A A . 53 PHE HB2 1 1
16 21700 1 1 56 PHE HB3 H 3.822 -2.712 2.062 1.00 . A A . 53 PHE HB3 1 1
16 21701 1 1 56 PHE HD1 H 5.993 -5.290 3.705 1.00 . A A . 53 PHE HD1 1 1
16 21702 1 1 56 PHE HD2 H 4.177 -3.887 0.134 1.00 . A A . 53 PHE HD2 1 1
16 21703 1 1 56 PHE HE1 H 7.271 -6.939 2.406 1.00 . A A . 53 PHE HE1 1 1
16 21704 1 1 56 PHE HE2 H 5.446 -5.535 -1.164 1.00 . A A . 53 PHE HE2 1 1
16 21705 1 1 56 PHE HZ H 6.998 -7.044 -0.029 1.00 . A A . 53 PHE HZ 1 1
16 21706 1 1 56 PHE N N 4.933 -3.466 5.121 1.00 . A A . 53 PHE N 1 1
16 21707 1 1 56 PHE O O 3.605 -1.035 4.739 1.00 . A A . 53 PHE O 1 1
16 21708 1 1 57 GLU C C 3.577 1.174 2.188 1.00 . A A . 54 GLU C 1 1
16 21709 1 1 57 GLU CA C 4.682 1.006 3.247 1.00 . A A . 54 GLU CA 1 1
16 21710 1 1 57 GLU CB C 5.806 2.052 3.082 1.00 . A A . 54 GLU CB 1 1
16 21711 1 1 57 GLU CD C 7.479 3.253 1.587 1.00 . A A . 54 GLU CD 1 1
16 21712 1 1 57 GLU CG C 6.512 2.079 1.727 1.00 . A A . 54 GLU CG 1 1
16 21713 1 1 57 GLU H H 5.997 -0.601 2.811 1.00 . A A . 54 GLU H 1 1
16 21714 1 1 57 GLU HA H 4.220 1.176 4.207 1.00 . A A . 54 GLU HA 1 1
16 21715 1 1 57 GLU HB2 H 5.380 3.027 3.255 1.00 . A A . 54 GLU HB2 1 1
16 21716 1 1 57 GLU HB3 H 6.549 1.866 3.844 1.00 . A A . 54 GLU HB3 1 1
16 21717 1 1 57 GLU HG2 H 7.065 1.160 1.606 1.00 . A A . 54 GLU HG2 1 1
16 21718 1 1 57 GLU HG3 H 5.767 2.154 0.947 1.00 . A A . 54 GLU HG3 1 1
16 21719 1 1 57 GLU N N 5.183 -0.364 3.296 1.00 . A A . 54 GLU N 1 1
16 21720 1 1 57 GLU O O 2.692 2.017 2.352 1.00 . A A . 54 GLU O 1 1
16 21721 1 1 57 GLU OE1 O 7.013 4.392 1.321 1.00 . A A . 54 GLU OE1 1 1
16 21722 1 1 57 GLU OE2 O 8.703 3.048 1.752 1.00 . A A . 54 GLU OE2 1 1
16 21723 1 1 58 ASP C C 1.813 -0.817 -0.154 1.00 . A A . 55 ASP C 1 1
16 21724 1 1 58 ASP CA C 2.602 0.483 0.056 1.00 . A A . 55 ASP CA 1 1
16 21725 1 1 58 ASP CB C 3.235 0.960 -1.275 1.00 . A A . 55 ASP CB 1 1
16 21726 1 1 58 ASP CG C 4.640 0.429 -1.516 1.00 . A A . 55 ASP CG 1 1
16 21727 1 1 58 ASP H H 4.303 -0.324 1.051 1.00 . A A . 55 ASP H 1 1
16 21728 1 1 58 ASP HA H 1.903 1.239 0.383 1.00 . A A . 55 ASP HA 1 1
16 21729 1 1 58 ASP HB2 H 2.613 0.628 -2.092 1.00 . A A . 55 ASP HB2 1 1
16 21730 1 1 58 ASP HB3 H 3.270 2.043 -1.280 1.00 . A A . 55 ASP HB3 1 1
16 21731 1 1 58 ASP N N 3.602 0.364 1.123 1.00 . A A . 55 ASP N 1 1
16 21732 1 1 58 ASP O O 2.376 -1.903 -0.301 1.00 . A A . 55 ASP O 1 1
16 21733 1 1 58 ASP OD1 O 4.797 -0.796 -1.674 1.00 . A A . 55 ASP OD1 1 1
16 21734 1 1 58 ASP OD2 O 5.595 1.236 -1.523 1.00 . A A . 55 ASP OD2 1 1
16 21735 1 1 59 ALA C C -0.720 -2.151 -1.766 1.00 . A A . 56 ALA C 1 1
16 21736 1 1 59 ALA CA C -0.471 -1.784 -0.300 1.00 . A A . 56 ALA CA 1 1
16 21737 1 1 59 ALA CB C -1.801 -1.441 0.340 1.00 . A A . 56 ALA CB 1 1
16 21738 1 1 59 ALA H H 0.130 0.217 0.067 1.00 . A A . 56 ALA H 1 1
16 21739 1 1 59 ALA HA H -0.071 -2.650 0.208 1.00 . A A . 56 ALA HA 1 1
16 21740 1 1 59 ALA HB1 H -2.417 -0.929 -0.375 1.00 . A A . 56 ALA HB1 1 1
16 21741 1 1 59 ALA HB2 H -1.636 -0.806 1.208 1.00 . A A . 56 ALA HB2 1 1
16 21742 1 1 59 ALA HB3 H -2.311 -2.344 0.647 1.00 . A A . 56 ALA HB3 1 1
16 21743 1 1 59 ALA N N 0.484 -0.676 -0.108 1.00 . A A . 56 ALA N 1 1
16 21744 1 1 59 ALA O O -0.773 -3.319 -2.109 1.00 . A A . 56 ALA O 1 1
16 21745 1 1 60 ARG C C -0.371 -1.861 -4.937 1.00 . A A . 57 ARG C 1 1
16 21746 1 1 60 ARG CA C -1.431 -1.312 -3.975 1.00 . A A . 57 ARG CA 1 1
16 21747 1 1 60 ARG CB C -2.033 0.004 -4.493 1.00 . A A . 57 ARG CB 1 1
16 21748 1 1 60 ARG CD C -1.763 2.504 -4.731 1.00 . A A . 57 ARG CD 1 1
16 21749 1 1 60 ARG CG C -1.066 1.183 -4.456 1.00 . A A . 57 ARG CG 1 1
16 21750 1 1 60 ARG CZ C -1.827 4.086 -6.634 1.00 . A A . 57 ARG CZ 1 1
16 21751 1 1 60 ARG H H -0.717 -0.224 -2.294 1.00 . A A . 57 ARG H 1 1
16 21752 1 1 60 ARG HA H -2.228 -2.042 -3.914 1.00 . A A . 57 ARG HA 1 1
16 21753 1 1 60 ARG HB2 H -2.359 -0.138 -5.512 1.00 . A A . 57 ARG HB2 1 1
16 21754 1 1 60 ARG HB3 H -2.889 0.250 -3.882 1.00 . A A . 57 ARG HB3 1 1
16 21755 1 1 60 ARG HD2 H -2.763 2.453 -4.325 1.00 . A A . 57 ARG HD2 1 1
16 21756 1 1 60 ARG HD3 H -1.219 3.288 -4.226 1.00 . A A . 57 ARG HD3 1 1
16 21757 1 1 60 ARG HE H -1.933 2.082 -6.789 1.00 . A A . 57 ARG HE 1 1
16 21758 1 1 60 ARG HG2 H -0.605 1.226 -3.482 1.00 . A A . 57 ARG HG2 1 1
16 21759 1 1 60 ARG HG3 H -0.305 1.027 -5.209 1.00 . A A . 57 ARG HG3 1 1
16 21760 1 1 60 ARG HH11 H -1.660 4.964 -4.814 1.00 . A A . 57 ARG HH11 1 1
16 21761 1 1 60 ARG HH12 H -1.705 6.054 -6.152 1.00 . A A . 57 ARG HH12 1 1
16 21762 1 1 60 ARG HH21 H -1.980 3.553 -8.587 1.00 . A A . 57 ARG HH21 1 1
16 21763 1 1 60 ARG HH22 H -1.887 5.258 -8.292 1.00 . A A . 57 ARG HH22 1 1
16 21764 1 1 60 ARG N N -0.924 -1.129 -2.606 1.00 . A A . 57 ARG N 1 1
16 21765 1 1 60 ARG NE N -1.854 2.829 -6.156 1.00 . A A . 57 ARG NE 1 1
16 21766 1 1 60 ARG NH1 N -1.725 5.120 -5.796 1.00 . A A . 57 ARG NH1 1 1
16 21767 1 1 60 ARG NH2 N -1.904 4.317 -7.942 1.00 . A A . 57 ARG NH2 1 1
16 21768 1 1 60 ARG O O -0.706 -2.477 -5.949 1.00 . A A . 57 ARG O 1 1
16 21769 1 1 61 ASP C C 2.263 -3.627 -4.984 1.00 . A A . 58 ASP C 1 1
16 21770 1 1 61 ASP CA C 2.008 -2.158 -5.390 1.00 . A A . 58 ASP CA 1 1
16 21771 1 1 61 ASP CB C 3.247 -1.266 -5.185 1.00 . A A . 58 ASP CB 1 1
16 21772 1 1 61 ASP CG C 3.009 0.180 -5.635 1.00 . A A . 58 ASP CG 1 1
16 21773 1 1 61 ASP H H 1.088 -1.049 -3.850 1.00 . A A . 58 ASP H 1 1
16 21774 1 1 61 ASP HA H 1.727 -2.136 -6.433 1.00 . A A . 58 ASP HA 1 1
16 21775 1 1 61 ASP HB2 H 3.513 -1.258 -4.135 1.00 . A A . 58 ASP HB2 1 1
16 21776 1 1 61 ASP HB3 H 4.070 -1.670 -5.754 1.00 . A A . 58 ASP HB3 1 1
16 21777 1 1 61 ASP N N 0.893 -1.619 -4.622 1.00 . A A . 58 ASP N 1 1
16 21778 1 1 61 ASP O O 2.590 -4.478 -5.815 1.00 . A A . 58 ASP O 1 1
16 21779 1 1 61 ASP OD1 O 2.414 0.966 -4.857 1.00 . A A . 58 ASP OD1 1 1
16 21780 1 1 61 ASP OD2 O 3.399 0.530 -6.774 1.00 . A A . 58 ASP OD2 1 1
16 21781 1 1 62 ALA C C 0.899 -6.139 -3.602 1.00 . A A . 59 ALA C 1 1
16 21782 1 1 62 ALA CA C 2.067 -5.258 -3.104 1.00 . A A . 59 ALA CA 1 1
16 21783 1 1 62 ALA CB C 2.033 -5.160 -1.587 1.00 . A A . 59 ALA CB 1 1
16 21784 1 1 62 ALA H H 1.881 -3.147 -3.093 1.00 . A A . 59 ALA H 1 1
16 21785 1 1 62 ALA HA H 3.000 -5.726 -3.393 1.00 . A A . 59 ALA HA 1 1
16 21786 1 1 62 ALA HB1 H 1.039 -4.877 -1.272 1.00 . A A . 59 ALA HB1 1 1
16 21787 1 1 62 ALA HB2 H 2.735 -4.409 -1.259 1.00 . A A . 59 ALA HB2 1 1
16 21788 1 1 62 ALA HB3 H 2.292 -6.114 -1.148 1.00 . A A . 59 ALA HB3 1 1
16 21789 1 1 62 ALA N N 2.044 -3.903 -3.692 1.00 . A A . 59 ALA N 1 1
16 21790 1 1 62 ALA O O 0.938 -7.381 -3.511 1.00 . A A . 59 ALA O 1 1
16 21791 1 1 63 ALA C C -1.292 -7.114 -5.593 1.00 . A A . 60 ALA C 1 1
16 21792 1 1 63 ALA CA C -1.432 -6.099 -4.446 1.00 . A A . 60 ALA CA 1 1
16 21793 1 1 63 ALA CB C -2.472 -5.042 -4.794 1.00 . A A . 60 ALA CB 1 1
16 21794 1 1 63 ALA H H -0.115 -4.490 -4.065 1.00 . A A . 60 ALA H 1 1
16 21795 1 1 63 ALA HA H -1.803 -6.635 -3.582 1.00 . A A . 60 ALA HA 1 1
16 21796 1 1 63 ALA HB1 H -2.601 -4.375 -3.952 1.00 . A A . 60 ALA HB1 1 1
16 21797 1 1 63 ALA HB2 H -3.412 -5.520 -5.020 1.00 . A A . 60 ALA HB2 1 1
16 21798 1 1 63 ALA HB3 H -2.139 -4.479 -5.656 1.00 . A A . 60 ALA HB3 1 1
16 21799 1 1 63 ALA N N -0.174 -5.468 -4.033 1.00 . A A . 60 ALA N 1 1
16 21800 1 1 63 ALA O O -2.145 -7.976 -5.718 1.00 . A A . 60 ALA O 1 1
16 21801 1 1 64 ASP C C 0.452 -9.341 -6.853 1.00 . A A . 61 ASP C 1 1
16 21802 1 1 64 ASP CA C 0.018 -8.013 -7.475 1.00 . A A . 61 ASP CA 1 1
16 21803 1 1 64 ASP CB C 1.062 -7.509 -8.475 1.00 . A A . 61 ASP CB 1 1
16 21804 1 1 64 ASP CG C 0.411 -6.950 -9.720 1.00 . A A . 61 ASP CG 1 1
16 21805 1 1 64 ASP H H 0.328 -6.213 -6.373 1.00 . A A . 61 ASP H 1 1
16 21806 1 1 64 ASP HA H -0.904 -8.185 -8.010 1.00 . A A . 61 ASP HA 1 1
16 21807 1 1 64 ASP HB2 H 1.644 -6.725 -8.016 1.00 . A A . 61 ASP HB2 1 1
16 21808 1 1 64 ASP HB3 H 1.716 -8.321 -8.761 1.00 . A A . 61 ASP HB3 1 1
16 21809 1 1 64 ASP N N -0.257 -6.996 -6.441 1.00 . A A . 61 ASP N 1 1
16 21810 1 1 64 ASP O O -0.059 -10.412 -7.223 1.00 . A A . 61 ASP O 1 1
16 21811 1 1 64 ASP OD1 O -0.069 -5.803 -9.681 1.00 . A A . 61 ASP OD1 1 1
16 21812 1 1 64 ASP OD2 O 0.356 -7.670 -10.738 1.00 . A A . 61 ASP OD2 1 1
16 21813 1 1 65 ALA C C 0.600 -10.999 -4.305 1.00 . A A . 62 ALA C 1 1
16 21814 1 1 65 ALA CA C 1.777 -10.415 -5.074 1.00 . A A . 62 ALA CA 1 1
16 21815 1 1 65 ALA CB C 2.887 -10.029 -4.112 1.00 . A A . 62 ALA CB 1 1
16 21816 1 1 65 ALA H H 1.746 -8.378 -5.656 1.00 . A A . 62 ALA H 1 1
16 21817 1 1 65 ALA HA H 2.161 -11.160 -5.747 1.00 . A A . 62 ALA HA 1 1
16 21818 1 1 65 ALA HB1 H 3.227 -10.907 -3.572 1.00 . A A . 62 ALA HB1 1 1
16 21819 1 1 65 ALA HB2 H 2.520 -9.299 -3.406 1.00 . A A . 62 ALA HB2 1 1
16 21820 1 1 65 ALA HB3 H 3.713 -9.608 -4.669 1.00 . A A . 62 ALA HB3 1 1
16 21821 1 1 65 ALA N N 1.359 -9.255 -5.863 1.00 . A A . 62 ALA N 1 1
16 21822 1 1 65 ALA O O 0.394 -12.218 -4.310 1.00 . A A . 62 ALA O 1 1
16 21823 1 1 66 ILE C C -2.429 -11.221 -3.850 1.00 . A A . 63 ILE C 1 1
16 21824 1 1 66 ILE CA C -1.354 -10.585 -2.935 1.00 . A A . 63 ILE CA 1 1
16 21825 1 1 66 ILE CB C -1.915 -9.470 -1.968 1.00 . A A . 63 ILE CB 1 1
16 21826 1 1 66 ILE CD1 C -3.508 -10.962 -0.551 1.00 . A A . 63 ILE CD1 1 1
16 21827 1 1 66 ILE CG1 C -2.272 -10.075 -0.584 1.00 . A A . 63 ILE CG1 1 1
16 21828 1 1 66 ILE CG2 C -3.119 -8.718 -2.549 1.00 . A A . 63 ILE CG2 1 1
16 21829 1 1 66 ILE H H -0.038 -9.166 -3.783 1.00 . A A . 63 ILE H 1 1
16 21830 1 1 66 ILE HA H -0.977 -11.386 -2.301 1.00 . A A . 63 ILE HA 1 1
16 21831 1 1 66 ILE HB H -1.125 -8.746 -1.819 1.00 . A A . 63 ILE HB 1 1
16 21832 1 1 66 ILE HD11 H -3.495 -11.621 -1.407 1.00 . A A . 63 ILE HD11 1 1
16 21833 1 1 66 ILE HD12 H -4.393 -10.349 -0.574 1.00 . A A . 63 ILE HD12 1 1
16 21834 1 1 66 ILE HD13 H -3.495 -11.550 0.351 1.00 . A A . 63 ILE HD13 1 1
16 21835 1 1 66 ILE HG12 H -1.440 -10.665 -0.234 1.00 . A A . 63 ILE HG12 1 1
16 21836 1 1 66 ILE HG13 H -2.441 -9.271 0.114 1.00 . A A . 63 ILE HG13 1 1
16 21837 1 1 66 ILE HG21 H -2.908 -8.443 -3.570 1.00 . A A . 63 ILE HG21 1 1
16 21838 1 1 66 ILE HG22 H -3.297 -7.824 -1.966 1.00 . A A . 63 ILE HG22 1 1
16 21839 1 1 66 ILE HG23 H -3.995 -9.348 -2.514 1.00 . A A . 63 ILE HG23 1 1
16 21840 1 1 66 ILE N N -0.211 -10.122 -3.704 1.00 . A A . 63 ILE N 1 1
16 21841 1 1 66 ILE O O -3.074 -12.155 -3.431 1.00 . A A . 63 ILE O 1 1
16 21842 1 1 67 LYS C C -3.048 -12.666 -6.644 1.00 . A A . 64 LYS C 1 1
16 21843 1 1 67 LYS CA C -3.575 -11.371 -6.010 1.00 . A A . 64 LYS CA 1 1
16 21844 1 1 67 LYS CB C -4.147 -10.382 -7.061 1.00 . A A . 64 LYS CB 1 1
16 21845 1 1 67 LYS CD C -2.992 -10.716 -9.325 1.00 . A A . 64 LYS CD 1 1
16 21846 1 1 67 LYS CE C -1.991 -10.124 -10.295 1.00 . A A . 64 LYS CE 1 1
16 21847 1 1 67 LYS CG C -3.161 -9.826 -8.090 1.00 . A A . 64 LYS CG 1 1
16 21848 1 1 67 LYS H H -2.051 -10.000 -5.417 1.00 . A A . 64 LYS H 1 1
16 21849 1 1 67 LYS HA H -4.398 -11.665 -5.373 1.00 . A A . 64 LYS HA 1 1
16 21850 1 1 67 LYS HB2 H -4.942 -10.875 -7.597 1.00 . A A . 64 LYS HB2 1 1
16 21851 1 1 67 LYS HB3 H -4.576 -9.540 -6.526 1.00 . A A . 64 LYS HB3 1 1
16 21852 1 1 67 LYS HD2 H -2.633 -11.691 -9.011 1.00 . A A . 64 LYS HD2 1 1
16 21853 1 1 67 LYS HD3 H -3.946 -10.825 -9.817 1.00 . A A . 64 LYS HD3 1 1
16 21854 1 1 67 LYS HE2 H -1.080 -9.906 -9.760 1.00 . A A . 64 LYS HE2 1 1
16 21855 1 1 67 LYS HE3 H -1.789 -10.844 -11.070 1.00 . A A . 64 LYS HE3 1 1
16 21856 1 1 67 LYS HG2 H -3.504 -8.857 -8.413 1.00 . A A . 64 LYS HG2 1 1
16 21857 1 1 67 LYS HG3 H -2.200 -9.723 -7.609 1.00 . A A . 64 LYS HG3 1 1
16 21858 1 1 67 LYS HZ1 H -3.317 -9.070 -11.511 1.00 . A A . 64 LYS HZ1 1 1
16 21859 1 1 67 LYS HZ2 H -1.744 -8.446 -11.506 1.00 . A A . 64 LYS HZ2 1 1
16 21860 1 1 67 LYS HZ3 H -2.758 -8.190 -10.179 1.00 . A A . 64 LYS HZ3 1 1
16 21861 1 1 67 LYS N N -2.593 -10.751 -5.105 1.00 . A A . 64 LYS N 1 1
16 21862 1 1 67 LYS NZ N -2.490 -8.873 -10.913 1.00 . A A . 64 LYS NZ 1 1
16 21863 1 1 67 LYS O O -3.841 -13.530 -7.014 1.00 . A A . 64 LYS O 1 1
16 21864 1 1 68 GLU C C -1.085 -15.140 -6.185 1.00 . A A . 65 GLU C 1 1
16 21865 1 1 68 GLU CA C -1.183 -14.081 -7.295 1.00 . A A . 65 GLU CA 1 1
16 21866 1 1 68 GLU CB C 0.162 -13.922 -8.007 1.00 . A A . 65 GLU CB 1 1
16 21867 1 1 68 GLU CD C 2.622 -13.501 -7.834 1.00 . A A . 65 GLU CD 1 1
16 21868 1 1 68 GLU CG C 1.299 -13.476 -7.123 1.00 . A A . 65 GLU CG 1 1
16 21869 1 1 68 GLU H H -1.111 -12.072 -6.554 1.00 . A A . 65 GLU H 1 1
16 21870 1 1 68 GLU HA H -1.902 -14.445 -8.020 1.00 . A A . 65 GLU HA 1 1
16 21871 1 1 68 GLU HB2 H 0.438 -14.866 -8.449 1.00 . A A . 65 GLU HB2 1 1
16 21872 1 1 68 GLU HB3 H 0.051 -13.192 -8.798 1.00 . A A . 65 GLU HB3 1 1
16 21873 1 1 68 GLU HG2 H 1.097 -12.469 -6.801 1.00 . A A . 65 GLU HG2 1 1
16 21874 1 1 68 GLU HG3 H 1.347 -14.127 -6.262 1.00 . A A . 65 GLU HG3 1 1
16 21875 1 1 68 GLU N N -1.718 -12.815 -6.783 1.00 . A A . 65 GLU N 1 1
16 21876 1 1 68 GLU O O -1.012 -16.337 -6.475 1.00 . A A . 65 GLU O 1 1
16 21877 1 1 68 GLU OE1 O 2.788 -12.738 -8.798 1.00 . A A . 65 GLU OE1 1 1
16 21878 1 1 68 GLU OE2 O 3.490 -14.321 -7.452 1.00 . A A . 65 GLU OE2 1 1
16 21879 1 1 69 LYS C C -2.593 -15.755 -3.227 1.00 . A A . 66 LYS C 1 1
16 21880 1 1 69 LYS CA C -1.137 -15.661 -3.805 1.00 . A A . 66 LYS CA 1 1
16 21881 1 1 69 LYS CB C -0.115 -15.306 -2.702 1.00 . A A . 66 LYS CB 1 1
16 21882 1 1 69 LYS CD C 1.958 -16.228 -3.881 1.00 . A A . 66 LYS CD 1 1
16 21883 1 1 69 LYS CE C 3.312 -15.870 -4.484 1.00 . A A . 66 LYS CE 1 1
16 21884 1 1 69 LYS CG C 1.318 -15.031 -3.188 1.00 . A A . 66 LYS CG 1 1
16 21885 1 1 69 LYS H H -0.975 -13.738 -4.731 1.00 . A A . 66 LYS H 1 1
16 21886 1 1 69 LYS HA H -0.879 -16.628 -4.209 1.00 . A A . 66 LYS HA 1 1
16 21887 1 1 69 LYS HB2 H -0.462 -14.431 -2.177 1.00 . A A . 66 LYS HB2 1 1
16 21888 1 1 69 LYS HB3 H -0.071 -16.129 -2.007 1.00 . A A . 66 LYS HB3 1 1
16 21889 1 1 69 LYS HD2 H 2.098 -17.024 -3.163 1.00 . A A . 66 LYS HD2 1 1
16 21890 1 1 69 LYS HD3 H 1.306 -16.565 -4.670 1.00 . A A . 66 LYS HD3 1 1
16 21891 1 1 69 LYS HE2 H 3.209 -14.966 -5.066 1.00 . A A . 66 LYS HE2 1 1
16 21892 1 1 69 LYS HE3 H 4.020 -15.705 -3.686 1.00 . A A . 66 LYS HE3 1 1
16 21893 1 1 69 LYS HG2 H 1.290 -14.209 -3.883 1.00 . A A . 66 LYS HG2 1 1
16 21894 1 1 69 LYS HG3 H 1.924 -14.755 -2.333 1.00 . A A . 66 LYS HG3 1 1
16 21895 1 1 69 LYS HZ1 H 4.693 -16.636 -5.852 1.00 . A A . 66 LYS HZ1 1 1
16 21896 1 1 69 LYS HZ2 H 3.117 -17.196 -6.090 1.00 . A A . 66 LYS HZ2 1 1
16 21897 1 1 69 LYS HZ3 H 4.044 -17.802 -4.813 1.00 . A A . 66 LYS HZ3 1 1
16 21898 1 1 69 LYS N N -1.064 -14.704 -4.915 1.00 . A A . 66 LYS N 1 1
16 21899 1 1 69 LYS NZ N 3.827 -16.951 -5.368 1.00 . A A . 66 LYS NZ 1 1
16 21900 1 1 69 LYS O O -2.846 -16.516 -2.296 1.00 . A A . 66 LYS O 1 1
16 21901 1 1 70 ASP C C -5.688 -16.218 -3.931 1.00 . A A . 67 ASP C 1 1
16 21902 1 1 70 ASP CA C -4.974 -14.933 -3.482 1.00 . A A . 67 ASP CA 1 1
16 21903 1 1 70 ASP CB C -5.646 -13.692 -4.089 1.00 . A A . 67 ASP CB 1 1
16 21904 1 1 70 ASP CG C -7.063 -13.448 -3.597 1.00 . A A . 67 ASP CG 1 1
16 21905 1 1 70 ASP H H -3.208 -14.386 -4.536 1.00 . A A . 67 ASP H 1 1
16 21906 1 1 70 ASP HA H -5.045 -14.871 -2.407 1.00 . A A . 67 ASP HA 1 1
16 21907 1 1 70 ASP HB2 H -5.057 -12.834 -3.828 1.00 . A A . 67 ASP HB2 1 1
16 21908 1 1 70 ASP HB3 H -5.664 -13.798 -5.160 1.00 . A A . 67 ASP HB3 1 1
16 21909 1 1 70 ASP N N -3.514 -14.972 -3.818 1.00 . A A . 67 ASP N 1 1
16 21910 1 1 70 ASP O O -5.233 -16.875 -4.874 1.00 . A A . 67 ASP O 1 1
16 21911 1 1 70 ASP OD1 O -7.253 -13.266 -2.374 1.00 . A A . 67 ASP OD1 1 1
16 21912 1 1 70 ASP OD2 O -7.991 -13.483 -4.428 1.00 . A A . 67 ASP OD2 1 1
16 21913 1 1 71 GLY C C -7.197 -18.634 -2.007 1.00 . A A . 68 GLY C 1 1
16 21914 1 1 71 GLY CA C -7.269 -17.950 -3.350 1.00 . A A . 68 GLY CA 1 1
16 21915 1 1 71 GLY H H -7.325 -15.903 -2.788 1.00 . A A . 68 GLY H 1 1
16 21916 1 1 71 GLY HA2 H -8.292 -17.965 -3.695 1.00 . A A . 68 GLY HA2 1 1
16 21917 1 1 71 GLY HA3 H -6.653 -18.492 -4.050 1.00 . A A . 68 GLY HA3 1 1
16 21918 1 1 71 GLY N N -6.814 -16.577 -3.286 1.00 . A A . 68 GLY N 1 1
16 21919 1 1 71 GLY O O -7.041 -19.849 -1.942 1.00 . A A . 68 GLY O 1 1
16 21920 1 1 72 CYS C C -7.979 -19.386 0.825 1.00 . A A . 69 CYS C 1 1
16 21921 1 1 72 CYS CA C -7.028 -18.267 0.432 1.00 . A A . 69 CYS CA 1 1
16 21922 1 1 72 CYS CB C -7.231 -17.064 1.370 1.00 . A A . 69 CYS CB 1 1
16 21923 1 1 72 CYS H H -7.479 -16.877 -1.090 1.00 . A A . 69 CYS H 1 1
16 21924 1 1 72 CYS HA H -6.007 -18.614 0.513 1.00 . A A . 69 CYS HA 1 1
16 21925 1 1 72 CYS HB2 H -6.398 -16.393 1.262 1.00 . A A . 69 CYS HB2 1 1
16 21926 1 1 72 CYS HB3 H -8.138 -16.547 1.081 1.00 . A A . 69 CYS HB3 1 1
16 21927 1 1 72 CYS HG H -8.442 -18.240 3.303 1.00 . A A . 69 CYS HG 1 1
16 21928 1 1 72 CYS N N -7.256 -17.816 -0.942 1.00 . A A . 69 CYS N 1 1
16 21929 1 1 72 CYS O O -9.199 -19.299 0.635 1.00 . A A . 69 CYS O 1 1
16 21930 1 1 72 CYS SG S -7.366 -17.473 3.133 1.00 . A A . 69 CYS SG 1 1
16 21931 1 1 73 ASP C C -7.793 -22.257 3.043 1.00 . A A . 70 ASP C 1 1
16 21932 1 1 73 ASP CA C -8.093 -21.670 1.663 1.00 . A A . 70 ASP CA 1 1
16 21933 1 1 73 ASP CB C -7.790 -22.671 0.558 1.00 . A A . 70 ASP CB 1 1
16 21934 1 1 73 ASP CG C -9.058 -23.244 -0.036 1.00 . A A . 70 ASP CG 1 1
16 21935 1 1 73 ASP H H -6.444 -20.367 1.642 1.00 . A A . 70 ASP H 1 1
16 21936 1 1 73 ASP HA H -9.151 -21.443 1.633 1.00 . A A . 70 ASP HA 1 1
16 21937 1 1 73 ASP HB2 H -7.233 -22.175 -0.224 1.00 . A A . 70 ASP HB2 1 1
16 21938 1 1 73 ASP HB3 H -7.201 -23.478 0.959 1.00 . A A . 70 ASP HB3 1 1
16 21939 1 1 73 ASP N N -7.385 -20.433 1.397 1.00 . A A . 70 ASP N 1 1
16 21940 1 1 73 ASP O O -6.653 -22.172 3.554 1.00 . A A . 70 ASP O 1 1
16 21941 1 1 73 ASP OD1 O -9.840 -23.852 0.724 1.00 . A A . 70 ASP OD1 1 1
16 21942 1 1 73 ASP OD2 O -9.262 -23.123 -1.260 1.00 . A A . 70 ASP OD2 1 1
16 21943 1 1 74 PHE C C -9.712 -24.772 4.930 1.00 . A A . 71 PHE C 1 1
16 21944 1 1 74 PHE CA C -8.901 -23.451 4.941 1.00 . A A . 71 PHE CA 1 1
16 21945 1 1 74 PHE CB C -9.493 -22.448 5.948 1.00 . A A . 71 PHE CB 1 1
16 21946 1 1 74 PHE CD1 C -7.865 -22.417 7.870 1.00 . A A . 71 PHE CD1 1 1
16 21947 1 1 74 PHE CD2 C -10.007 -23.410 8.229 1.00 . A A . 71 PHE CD2 1 1
16 21948 1 1 74 PHE CE1 C -7.505 -22.712 9.172 1.00 . A A . 71 PHE CE1 1 1
16 21949 1 1 74 PHE CE2 C -9.649 -23.709 9.531 1.00 . A A . 71 PHE CE2 1 1
16 21950 1 1 74 PHE CG C -9.120 -22.758 7.381 1.00 . A A . 71 PHE CG 1 1
16 21951 1 1 74 PHE CZ C -8.398 -23.359 10.001 1.00 . A A . 71 PHE CZ 1 1
16 21952 1 1 74 PHE H H -9.633 -23.021 3.017 1.00 . A A . 71 PHE H 1 1
16 21953 1 1 74 PHE HA H -7.883 -23.680 5.237 1.00 . A A . 71 PHE HA 1 1
16 21954 1 1 74 PHE HB2 H -9.139 -21.454 5.714 1.00 . A A . 71 PHE HB2 1 1
16 21955 1 1 74 PHE HB3 H -10.570 -22.470 5.874 1.00 . A A . 71 PHE HB3 1 1
16 21956 1 1 74 PHE HD1 H -7.164 -21.912 7.223 1.00 . A A . 71 PHE HD1 1 1
16 21957 1 1 74 PHE HD2 H -10.987 -23.686 7.861 1.00 . A A . 71 PHE HD2 1 1
16 21958 1 1 74 PHE HE1 H -6.529 -22.438 9.540 1.00 . A A . 71 PHE HE1 1 1
16 21959 1 1 74 PHE HE2 H -10.349 -24.215 10.181 1.00 . A A . 71 PHE HE2 1 1
16 21960 1 1 74 PHE HZ H -8.119 -23.592 11.020 1.00 . A A . 71 PHE HZ 1 1
16 21961 1 1 74 PHE N N -8.838 -22.896 3.587 1.00 . A A . 71 PHE N 1 1
16 21962 1 1 74 PHE O O -10.585 -24.930 4.068 1.00 . A A . 71 PHE O 1 1
16 21963 1 1 75 GLU C C -9.879 -28.051 4.926 1.00 . A A . 72 GLU C 1 1
16 21964 1 1 75 GLU CA C -10.105 -27.005 6.042 1.00 . A A . 72 GLU CA 1 1
16 21965 1 1 75 GLU CB C -11.613 -26.746 6.280 1.00 . A A . 72 GLU CB 1 1
16 21966 1 1 75 GLU CD C -13.856 -27.730 6.962 1.00 . A A . 72 GLU CD 1 1
16 21967 1 1 75 GLU CG C -12.350 -27.906 6.953 1.00 . A A . 72 GLU CG 1 1
16 21968 1 1 75 GLU H H -8.550 -25.583 6.358 1.00 . A A . 72 GLU H 1 1
16 21969 1 1 75 GLU HA H -9.706 -27.428 6.953 1.00 . A A . 72 GLU HA 1 1
16 21970 1 1 75 GLU HB2 H -11.719 -25.864 6.900 1.00 . A A . 72 GLU HB2 1 1
16 21971 1 1 75 GLU HB3 H -12.080 -26.553 5.325 1.00 . A A . 72 GLU HB3 1 1
16 21972 1 1 75 GLU HG2 H -12.119 -28.817 6.424 1.00 . A A . 72 GLU HG2 1 1
16 21973 1 1 75 GLU HG3 H -12.012 -27.989 7.975 1.00 . A A . 72 GLU HG3 1 1
16 21974 1 1 75 GLU N N -9.349 -25.735 5.826 1.00 . A A . 72 GLU N 1 1
16 21975 1 1 75 GLU O O -10.750 -28.345 4.101 1.00 . A A . 72 GLU O 1 1
16 21976 1 1 75 GLU OE1 O -14.348 -26.801 7.636 1.00 . A A . 72 GLU OE1 1 1
16 21977 1 1 75 GLU OE2 O -14.548 -28.541 6.305 1.00 . A A . 72 GLU OE2 1 1
16 21978 1 1 76 GLY C C -7.501 -29.007 2.713 1.00 . A A . 73 GLY C 1 1
16 21979 1 1 76 GLY CA C -8.200 -29.565 3.939 1.00 . A A . 73 GLY CA 1 1
16 21980 1 1 76 GLY H H -7.980 -28.176 5.514 1.00 . A A . 73 GLY H 1 1
16 21981 1 1 76 GLY HA2 H -7.521 -30.228 4.448 1.00 . A A . 73 GLY HA2 1 1
16 21982 1 1 76 GLY HA3 H -9.065 -30.131 3.618 1.00 . A A . 73 GLY HA3 1 1
16 21983 1 1 76 GLY N N -8.631 -28.530 4.882 1.00 . A A . 73 GLY N 1 1
16 21984 1 1 76 GLY O O -6.858 -29.749 1.968 1.00 . A A . 73 GLY O 1 1
16 21985 1 1 77 ASN C C -5.947 -25.967 2.494 1.00 . A A . 74 ASN C 1 1
16 21986 1 1 77 ASN CA C -6.705 -26.974 1.644 1.00 . A A . 74 ASN CA 1 1
16 21987 1 1 77 ASN CB C -7.496 -26.239 0.558 1.00 . A A . 74 ASN CB 1 1
16 21988 1 1 77 ASN CG C -8.039 -27.114 -0.558 1.00 . A A . 74 ASN CG 1 1
16 21989 1 1 77 ASN H H -8.274 -27.204 3.028 1.00 . A A . 74 ASN H 1 1
16 21990 1 1 77 ASN HA H -6.010 -27.668 1.194 1.00 . A A . 74 ASN HA 1 1
16 21991 1 1 77 ASN HB2 H -8.334 -25.738 1.022 1.00 . A A . 74 ASN HB2 1 1
16 21992 1 1 77 ASN HB3 H -6.851 -25.494 0.117 1.00 . A A . 74 ASN HB3 1 1
16 21993 1 1 77 ASN HD21 H -8.234 -25.497 -1.691 1.00 . A A . 74 ASN HD21 1 1
16 21994 1 1 77 ASN HD22 H -8.735 -26.988 -2.409 1.00 . A A . 74 ASN HD22 1 1
16 21995 1 1 77 ASN N N -7.586 -27.701 2.539 1.00 . A A . 74 ASN N 1 1
16 21996 1 1 77 ASN ND2 N -8.364 -26.473 -1.665 1.00 . A A . 74 ASN ND2 1 1
16 21997 1 1 77 ASN O O -6.558 -25.208 3.237 1.00 . A A . 74 ASN O 1 1
16 21998 1 1 77 ASN OD1 O -8.201 -28.324 -0.423 1.00 . A A . 74 ASN OD1 1 1
16 21999 1 1 78 LYS C C -3.346 -23.941 2.351 1.00 . A A . 75 LYS C 1 1
16 22000 1 1 78 LYS CA C -3.795 -25.108 3.231 1.00 . A A . 75 LYS CA 1 1
16 22001 1 1 78 LYS CB C -2.564 -25.849 3.796 1.00 . A A . 75 LYS CB 1 1
16 22002 1 1 78 LYS CD C -3.573 -27.717 5.238 1.00 . A A . 75 LYS CD 1 1
16 22003 1 1 78 LYS CE C -4.988 -27.459 5.750 1.00 . A A . 75 LYS CE 1 1
16 22004 1 1 78 LYS CG C -2.721 -26.443 5.200 1.00 . A A . 75 LYS CG 1 1
16 22005 1 1 78 LYS H H -4.196 -26.742 1.941 1.00 . A A . 75 LYS H 1 1
16 22006 1 1 78 LYS HA H -4.380 -24.725 4.052 1.00 . A A . 75 LYS HA 1 1
16 22007 1 1 78 LYS HB2 H -2.319 -26.657 3.124 1.00 . A A . 75 LYS HB2 1 1
16 22008 1 1 78 LYS HB3 H -1.734 -25.156 3.817 1.00 . A A . 75 LYS HB3 1 1
16 22009 1 1 78 LYS HD2 H -3.636 -28.127 4.242 1.00 . A A . 75 LYS HD2 1 1
16 22010 1 1 78 LYS HD3 H -3.094 -28.435 5.890 1.00 . A A . 75 LYS HD3 1 1
16 22011 1 1 78 LYS HE2 H -5.458 -26.727 5.109 1.00 . A A . 75 LYS HE2 1 1
16 22012 1 1 78 LYS HE3 H -5.547 -28.381 5.714 1.00 . A A . 75 LYS HE3 1 1
16 22013 1 1 78 LYS HG2 H -1.739 -26.679 5.585 1.00 . A A . 75 LYS HG2 1 1
16 22014 1 1 78 LYS HG3 H -3.179 -25.701 5.836 1.00 . A A . 75 LYS HG3 1 1
16 22015 1 1 78 LYS HZ1 H -4.488 -26.035 7.186 1.00 . A A . 75 LYS HZ1 1 1
16 22016 1 1 78 LYS HZ2 H -4.509 -27.617 7.778 1.00 . A A . 75 LYS HZ2 1 1
16 22017 1 1 78 LYS HZ3 H -5.962 -26.807 7.479 1.00 . A A . 75 LYS HZ3 1 1
16 22018 1 1 78 LYS N N -4.632 -26.042 2.479 1.00 . A A . 75 LYS N 1 1
16 22019 1 1 78 LYS NZ N -4.990 -26.943 7.144 1.00 . A A . 75 LYS NZ 1 1
16 22020 1 1 78 LYS O O -2.455 -24.148 1.530 1.00 . A A . 75 LYS O 1 1
16 22021 1 1 79 LEU C C -3.950 -20.168 2.157 1.00 . A A . 76 LEU C 1 1
16 22022 1 1 79 LEU CA C -3.485 -21.565 1.666 1.00 . A A . 76 LEU CA 1 1
16 22023 1 1 79 LEU CB C -4.008 -21.778 0.219 1.00 . A A . 76 LEU CB 1 1
16 22024 1 1 79 LEU CD1 C -3.513 -23.001 -1.925 1.00 . A A . 76 LEU CD1 1 1
16 22025 1 1 79 LEU CD2 C -2.473 -20.778 -1.511 1.00 . A A . 76 LEU CD2 1 1
16 22026 1 1 79 LEU CG C -2.951 -22.068 -0.858 1.00 . A A . 76 LEU CG 1 1
16 22027 1 1 79 LEU H H -4.656 -22.598 3.160 1.00 . A A . 76 LEU H 1 1
16 22028 1 1 79 LEU HA H -2.409 -21.575 1.642 1.00 . A A . 76 LEU HA 1 1
16 22029 1 1 79 LEU HB2 H -4.702 -22.604 0.233 1.00 . A A . 76 LEU HB2 1 1
16 22030 1 1 79 LEU HB3 H -4.545 -20.890 -0.072 1.00 . A A . 76 LEU HB3 1 1
16 22031 1 1 79 LEU HD11 H -2.765 -23.180 -2.685 1.00 . A A . 76 LEU HD11 1 1
16 22032 1 1 79 LEU HD12 H -4.385 -22.551 -2.375 1.00 . A A . 76 LEU HD12 1 1
16 22033 1 1 79 LEU HD13 H -3.790 -23.939 -1.466 1.00 . A A . 76 LEU HD13 1 1
16 22034 1 1 79 LEU HD21 H -1.698 -21.004 -2.231 1.00 . A A . 76 LEU HD21 1 1
16 22035 1 1 79 LEU HD22 H -2.080 -20.118 -0.756 1.00 . A A . 76 LEU HD22 1 1
16 22036 1 1 79 LEU HD23 H -3.301 -20.304 -2.013 1.00 . A A . 76 LEU HD23 1 1
16 22037 1 1 79 LEU HG H -2.102 -22.551 -0.400 1.00 . A A . 76 LEU HG 1 1
16 22038 1 1 79 LEU N N -3.926 -22.718 2.510 1.00 . A A . 76 LEU N 1 1
16 22039 1 1 79 LEU O O -4.626 -19.498 1.415 1.00 . A A . 76 LEU O 1 1
16 22040 1 1 80 ARG C C -3.158 -17.176 3.384 1.00 . A A . 77 ARG C 1 1
16 22041 1 1 80 ARG CA C -4.081 -18.346 3.779 1.00 . A A . 77 ARG CA 1 1
16 22042 1 1 80 ARG CB C -4.391 -18.389 5.311 1.00 . A A . 77 ARG CB 1 1
16 22043 1 1 80 ARG CD C -5.270 -15.989 5.739 1.00 . A A . 77 ARG CD 1 1
16 22044 1 1 80 ARG CG C -4.235 -17.067 6.100 1.00 . A A . 77 ARG CG 1 1
16 22045 1 1 80 ARG CZ C -6.338 -14.959 7.761 1.00 . A A . 77 ARG CZ 1 1
16 22046 1 1 80 ARG H H -2.832 -20.104 3.857 1.00 . A A . 77 ARG H 1 1
16 22047 1 1 80 ARG HA H -5.019 -18.209 3.254 1.00 . A A . 77 ARG HA 1 1
16 22048 1 1 80 ARG HB2 H -5.410 -18.726 5.436 1.00 . A A . 77 ARG HB2 1 1
16 22049 1 1 80 ARG HB3 H -3.734 -19.120 5.760 1.00 . A A . 77 ARG HB3 1 1
16 22050 1 1 80 ARG HD2 H -4.756 -15.044 5.626 1.00 . A A . 77 ARG HD2 1 1
16 22051 1 1 80 ARG HD3 H -5.724 -16.257 4.797 1.00 . A A . 77 ARG HD3 1 1
16 22052 1 1 80 ARG HE H -7.102 -16.459 6.674 1.00 . A A . 77 ARG HE 1 1
16 22053 1 1 80 ARG HG2 H -4.325 -17.281 7.151 1.00 . A A . 77 ARG HG2 1 1
16 22054 1 1 80 ARG HG3 H -3.246 -16.674 5.901 1.00 . A A . 77 ARG HG3 1 1
16 22055 1 1 80 ARG HH11 H -4.540 -14.147 7.293 1.00 . A A . 77 ARG HH11 1 1
16 22056 1 1 80 ARG HH12 H -5.321 -13.453 8.669 1.00 . A A . 77 ARG HH12 1 1
16 22057 1 1 80 ARG HH21 H -8.157 -15.504 8.457 1.00 . A A . 77 ARG HH21 1 1
16 22058 1 1 80 ARG HH22 H -7.394 -14.234 9.341 1.00 . A A . 77 ARG HH22 1 1
16 22059 1 1 80 ARG N N -3.532 -19.653 3.325 1.00 . A A . 77 ARG N 1 1
16 22060 1 1 80 ARG NE N -6.336 -15.853 6.752 1.00 . A A . 77 ARG NE 1 1
16 22061 1 1 80 ARG NH1 N -5.318 -14.116 7.918 1.00 . A A . 77 ARG NH1 1 1
16 22062 1 1 80 ARG NH2 N -7.381 -14.890 8.587 1.00 . A A . 77 ARG NH2 1 1
16 22063 1 1 80 ARG O O -2.030 -17.073 3.813 1.00 . A A . 77 ARG O 1 1
16 22064 1 1 81 VAL C C -3.859 -13.896 2.187 1.00 . A A . 78 VAL C 1 1
16 22065 1 1 81 VAL CA C -2.907 -15.097 2.130 1.00 . A A . 78 VAL CA 1 1
16 22066 1 1 81 VAL CB C -2.272 -15.219 0.709 1.00 . A A . 78 VAL CB 1 1
16 22067 1 1 81 VAL CG1 C -1.580 -13.926 0.290 1.00 . A A . 78 VAL CG1 1 1
16 22068 1 1 81 VAL CG2 C -1.264 -16.362 0.667 1.00 . A A . 78 VAL CG2 1 1
16 22069 1 1 81 VAL H H -4.502 -16.498 2.068 1.00 . A A . 78 VAL H 1 1
16 22070 1 1 81 VAL HA H -2.113 -14.953 2.851 1.00 . A A . 78 VAL HA 1 1
16 22071 1 1 81 VAL HB H -3.058 -15.434 -0.003 1.00 . A A . 78 VAL HB 1 1
16 22072 1 1 81 VAL HG11 H -1.880 -13.663 -0.714 1.00 . A A . 78 VAL HG11 1 1
16 22073 1 1 81 VAL HG12 H -0.509 -14.066 0.315 1.00 . A A . 78 VAL HG12 1 1
16 22074 1 1 81 VAL HG13 H -1.856 -13.130 0.967 1.00 . A A . 78 VAL HG13 1 1
16 22075 1 1 81 VAL HG21 H -1.692 -17.230 1.145 1.00 . A A . 78 VAL HG21 1 1
16 22076 1 1 81 VAL HG22 H -0.360 -16.066 1.184 1.00 . A A . 78 VAL HG22 1 1
16 22077 1 1 81 VAL HG23 H -1.036 -16.603 -0.354 1.00 . A A . 78 VAL HG23 1 1
16 22078 1 1 81 VAL N N -3.636 -16.317 2.496 1.00 . A A . 78 VAL N 1 1
16 22079 1 1 81 VAL O O -4.878 -13.901 1.492 1.00 . A A . 78 VAL O 1 1
16 22080 1 1 82 GLU C C -3.555 -10.398 3.375 1.00 . A A . 79 GLU C 1 1
16 22081 1 1 82 GLU CA C -4.355 -11.651 3.008 1.00 . A A . 79 GLU CA 1 1
16 22082 1 1 82 GLU CB C -5.627 -11.781 3.889 1.00 . A A . 79 GLU CB 1 1
16 22083 1 1 82 GLU CD C -5.495 -10.645 6.160 1.00 . A A . 79 GLU CD 1 1
16 22084 1 1 82 GLU CG C -5.411 -11.950 5.385 1.00 . A A . 79 GLU CG 1 1
16 22085 1 1 82 GLU H H -2.801 -12.960 3.624 1.00 . A A . 79 GLU H 1 1
16 22086 1 1 82 GLU HA H -4.688 -11.518 1.989 1.00 . A A . 79 GLU HA 1 1
16 22087 1 1 82 GLU HB2 H -6.224 -10.891 3.754 1.00 . A A . 79 GLU HB2 1 1
16 22088 1 1 82 GLU HB3 H -6.193 -12.628 3.533 1.00 . A A . 79 GLU HB3 1 1
16 22089 1 1 82 GLU HG2 H -6.165 -12.627 5.766 1.00 . A A . 79 GLU HG2 1 1
16 22090 1 1 82 GLU HG3 H -4.433 -12.391 5.551 1.00 . A A . 79 GLU HG3 1 1
16 22091 1 1 82 GLU N N -3.558 -12.883 3.020 1.00 . A A . 79 GLU N 1 1
16 22092 1 1 82 GLU O O -2.627 -10.421 4.224 1.00 . A A . 79 GLU O 1 1
16 22093 1 1 82 GLU OE1 O -6.563 -9.998 6.125 1.00 . A A . 79 GLU OE1 1 1
16 22094 1 1 82 GLU OE2 O -4.509 -10.280 6.824 1.00 . A A . 79 GLU OE2 1 1
16 22095 1 1 83 VAL C C -4.734 -7.456 4.002 1.00 . A A . 80 VAL C 1 1
16 22096 1 1 83 VAL CA C -3.578 -7.984 3.141 1.00 . A A . 80 VAL CA 1 1
16 22097 1 1 83 VAL CB C -3.287 -6.953 2.008 1.00 . A A . 80 VAL CB 1 1
16 22098 1 1 83 VAL CG1 C -1.871 -7.092 1.496 1.00 . A A . 80 VAL CG1 1 1
16 22099 1 1 83 VAL CG2 C -4.272 -7.040 0.845 1.00 . A A . 80 VAL CG2 1 1
16 22100 1 1 83 VAL H H -4.362 -9.428 1.825 1.00 . A A . 80 VAL H 1 1
16 22101 1 1 83 VAL HA H -2.694 -8.066 3.752 1.00 . A A . 80 VAL HA 1 1
16 22102 1 1 83 VAL HB H -3.381 -5.965 2.440 1.00 . A A . 80 VAL HB 1 1
16 22103 1 1 83 VAL HG11 H -1.199 -6.556 2.145 1.00 . A A . 80 VAL HG11 1 1
16 22104 1 1 83 VAL HG12 H -1.807 -6.687 0.491 1.00 . A A . 80 VAL HG12 1 1
16 22105 1 1 83 VAL HG13 H -1.591 -8.132 1.484 1.00 . A A . 80 VAL HG13 1 1
16 22106 1 1 83 VAL HG21 H -5.272 -6.840 1.205 1.00 . A A . 80 VAL HG21 1 1
16 22107 1 1 83 VAL HG22 H -4.236 -8.025 0.408 1.00 . A A . 80 VAL HG22 1 1
16 22108 1 1 83 VAL HG23 H -4.005 -6.305 0.096 1.00 . A A . 80 VAL HG23 1 1
16 22109 1 1 83 VAL N N -3.889 -9.317 2.674 1.00 . A A . 80 VAL N 1 1
16 22110 1 1 83 VAL O O -5.889 -7.449 3.565 1.00 . A A . 80 VAL O 1 1
16 22111 1 1 84 PRO C C -5.520 -4.780 5.734 1.00 . A A . 81 PRO C 1 1
16 22112 1 1 84 PRO CA C -5.442 -6.283 6.066 1.00 . A A . 81 PRO CA 1 1
16 22113 1 1 84 PRO CB C -4.930 -6.527 7.487 1.00 . A A . 81 PRO CB 1 1
16 22114 1 1 84 PRO CD C -3.177 -7.189 5.952 1.00 . A A . 81 PRO CD 1 1
16 22115 1 1 84 PRO CG C -3.453 -6.703 7.353 1.00 . A A . 81 PRO CG 1 1
16 22116 1 1 84 PRO HA H -6.432 -6.714 5.957 1.00 . A A . 81 PRO HA 1 1
16 22117 1 1 84 PRO HB2 H -5.165 -5.676 8.115 1.00 . A A . 81 PRO HB2 1 1
16 22118 1 1 84 PRO HB3 H -5.376 -7.423 7.894 1.00 . A A . 81 PRO HB3 1 1
16 22119 1 1 84 PRO HD2 H -2.391 -6.604 5.503 1.00 . A A . 81 PRO HD2 1 1
16 22120 1 1 84 PRO HD3 H -2.904 -8.236 5.967 1.00 . A A . 81 PRO HD3 1 1
16 22121 1 1 84 PRO HG2 H -2.961 -5.758 7.522 1.00 . A A . 81 PRO HG2 1 1
16 22122 1 1 84 PRO HG3 H -3.106 -7.436 8.069 1.00 . A A . 81 PRO HG3 1 1
16 22123 1 1 84 PRO N N -4.451 -6.992 5.236 1.00 . A A . 81 PRO N 1 1
16 22124 1 1 84 PRO O O -6.062 -3.979 6.498 1.00 . A A . 81 PRO O 1 1
16 22125 1 1 85 PHE C C -6.293 -2.788 3.302 1.00 . A A . 82 PHE C 1 1
16 22126 1 1 85 PHE CA C -5.000 -3.061 4.061 1.00 . A A . 82 PHE CA 1 1
16 22127 1 1 85 PHE CB C -3.822 -2.820 3.103 1.00 . A A . 82 PHE CB 1 1
16 22128 1 1 85 PHE CD1 C -2.078 -2.735 4.937 1.00 . A A . 82 PHE CD1 1 1
16 22129 1 1 85 PHE CD2 C -1.524 -3.776 2.874 1.00 . A A . 82 PHE CD2 1 1
16 22130 1 1 85 PHE CE1 C -0.817 -3.003 5.405 1.00 . A A . 82 PHE CE1 1 1
16 22131 1 1 85 PHE CE2 C -0.259 -4.042 3.341 1.00 . A A . 82 PHE CE2 1 1
16 22132 1 1 85 PHE CG C -2.451 -3.121 3.657 1.00 . A A . 82 PHE CG 1 1
16 22133 1 1 85 PHE CZ C 0.095 -3.656 4.609 1.00 . A A . 82 PHE CZ 1 1
16 22134 1 1 85 PHE H H -4.558 -5.128 4.026 1.00 . A A . 82 PHE H 1 1
16 22135 1 1 85 PHE HA H -4.922 -2.388 4.900 1.00 . A A . 82 PHE HA 1 1
16 22136 1 1 85 PHE HB2 H -3.956 -3.443 2.228 1.00 . A A . 82 PHE HB2 1 1
16 22137 1 1 85 PHE HB3 H -3.834 -1.787 2.792 1.00 . A A . 82 PHE HB3 1 1
16 22138 1 1 85 PHE HD1 H -2.785 -2.226 5.571 1.00 . A A . 82 PHE HD1 1 1
16 22139 1 1 85 PHE HD2 H -1.797 -4.083 1.873 1.00 . A A . 82 PHE HD2 1 1
16 22140 1 1 85 PHE HE1 H -0.537 -2.699 6.406 1.00 . A A . 82 PHE HE1 1 1
16 22141 1 1 85 PHE HE2 H 0.450 -4.556 2.711 1.00 . A A . 82 PHE HE2 1 1
16 22142 1 1 85 PHE HZ H 1.089 -3.860 4.976 1.00 . A A . 82 PHE HZ 1 1
16 22143 1 1 85 PHE N N -4.982 -4.432 4.567 1.00 . A A . 82 PHE N 1 1
16 22144 1 1 85 PHE O O -6.756 -1.649 3.259 1.00 . A A . 82 PHE O 1 1
16 22145 1 1 86 ASN C C -7.678 -3.001 0.516 1.00 . A A . 83 ASN C 1 1
16 22146 1 1 86 ASN CA C -8.005 -3.814 1.785 1.00 . A A . 83 ASN CA 1 1
16 22147 1 1 86 ASN CB C -9.282 -3.285 2.494 1.00 . A A . 83 ASN CB 1 1
16 22148 1 1 86 ASN CG C -9.964 -4.311 3.412 1.00 . A A . 83 ASN CG 1 1
16 22149 1 1 86 ASN H H -6.426 -4.735 2.870 1.00 . A A . 83 ASN H 1 1
16 22150 1 1 86 ASN HA H -8.193 -4.833 1.480 1.00 . A A . 83 ASN HA 1 1
16 22151 1 1 86 ASN HB2 H -9.020 -2.427 3.093 1.00 . A A . 83 ASN HB2 1 1
16 22152 1 1 86 ASN HB3 H -10.000 -2.980 1.743 1.00 . A A . 83 ASN HB3 1 1
16 22153 1 1 86 ASN HD21 H -8.225 -5.111 3.959 1.00 . A A . 83 ASN HD21 1 1
16 22154 1 1 86 ASN HD22 H -9.630 -5.818 4.669 1.00 . A A . 83 ASN HD22 1 1
16 22155 1 1 86 ASN N N -6.835 -3.864 2.693 1.00 . A A . 83 ASN N 1 1
16 22156 1 1 86 ASN ND2 N -9.191 -5.164 4.080 1.00 . A A . 83 ASN ND2 1 1
16 22157 1 1 86 ASN O O -8.488 -2.198 0.051 1.00 . A A . 83 ASN O 1 1
16 22158 1 1 86 ASN OD1 O -11.186 -4.319 3.535 1.00 . A A . 83 ASN OD1 1 1
16 22159 1 1 87 ALA C C -5.544 -1.061 -0.961 1.00 . A A . 84 ALA C 1 1
16 22160 1 1 87 ALA CA C -5.867 -2.555 -1.210 1.00 . A A . 84 ALA CA 1 1
16 22161 1 1 87 ALA CB C -6.749 -2.725 -2.461 1.00 . A A . 84 ALA CB 1 1
16 22162 1 1 87 ALA H H -5.888 -3.904 0.428 1.00 . A A . 84 ALA H 1 1
16 22163 1 1 87 ALA HA H -4.934 -3.057 -1.419 1.00 . A A . 84 ALA HA 1 1
16 22164 1 1 87 ALA HB1 H -6.243 -2.316 -3.324 1.00 . A A . 84 ALA HB1 1 1
16 22165 1 1 87 ALA HB2 H -7.684 -2.204 -2.311 1.00 . A A . 84 ALA HB2 1 1
16 22166 1 1 87 ALA HB3 H -6.947 -3.775 -2.620 1.00 . A A . 84 ALA HB3 1 1
16 22167 1 1 87 ALA N N -6.444 -3.233 -0.015 1.00 . A A . 84 ALA N 1 1
16 22168 1 1 87 ALA O O -5.190 -0.340 -1.910 1.00 . A A . 84 ALA O 1 1
16 22169 1 1 88 ARG C C -6.528 1.664 0.431 1.00 . A A . 85 ARG C 1 1
16 22170 1 1 88 ARG CA C -5.384 0.722 0.831 1.00 . A A . 85 ARG CA 1 1
16 22171 1 1 88 ARG CB C -4.005 1.265 0.405 1.00 . A A . 85 ARG CB 1 1
16 22172 1 1 88 ARG CD C -3.902 3.818 0.373 1.00 . A A . 85 ARG CD 1 1
16 22173 1 1 88 ARG CG C -3.514 2.537 1.108 1.00 . A A . 85 ARG CG 1 1
16 22174 1 1 88 ARG CZ C -2.027 5.442 0.119 1.00 . A A . 85 ARG CZ 1 1
16 22175 1 1 88 ARG H H -5.838 -1.332 0.996 1.00 . A A . 85 ARG H 1 1
16 22176 1 1 88 ARG HA H -5.389 0.654 1.909 1.00 . A A . 85 ARG HA 1 1
16 22177 1 1 88 ARG HB2 H -3.277 0.501 0.585 1.00 . A A . 85 ARG HB2 1 1
16 22178 1 1 88 ARG HB3 H -4.040 1.457 -0.657 1.00 . A A . 85 ARG HB3 1 1
16 22179 1 1 88 ARG HD2 H -3.782 3.666 -0.688 1.00 . A A . 85 ARG HD2 1 1
16 22180 1 1 88 ARG HD3 H -4.940 4.040 0.590 1.00 . A A . 85 ARG HD3 1 1
16 22181 1 1 88 ARG HE H -3.352 5.411 1.633 1.00 . A A . 85 ARG HE 1 1
16 22182 1 1 88 ARG HG2 H -3.934 2.569 2.106 1.00 . A A . 85 ARG HG2 1 1
16 22183 1 1 88 ARG HG3 H -2.438 2.489 1.181 1.00 . A A . 85 ARG HG3 1 1
16 22184 1 1 88 ARG HH11 H -2.131 4.097 -1.395 1.00 . A A . 85 ARG HH11 1 1
16 22185 1 1 88 ARG HH12 H -0.849 5.252 -1.526 1.00 . A A . 85 ARG HH12 1 1
16 22186 1 1 88 ARG HH21 H -1.674 6.926 1.449 1.00 . A A . 85 ARG HH21 1 1
16 22187 1 1 88 ARG HH22 H -0.584 6.870 0.099 1.00 . A A . 85 ARG HH22 1 1
16 22188 1 1 88 ARG N N -5.607 -0.655 0.333 1.00 . A A . 85 ARG N 1 1
16 22189 1 1 88 ARG NE N -3.081 4.961 0.796 1.00 . A A . 85 ARG NE 1 1
16 22190 1 1 88 ARG NH1 N -1.637 4.883 -1.028 1.00 . A A . 85 ARG NH1 1 1
16 22191 1 1 88 ARG NH2 N -1.375 6.496 0.590 1.00 . A A . 85 ARG NH2 1 1
16 22192 1 1 88 ARG O O -6.681 2.023 -0.742 1.00 . A A . 85 ARG O 1 1
16 22193 1 1 89 GLU C C -7.693 4.440 1.097 1.00 . A A . 86 GLU C 1 1
16 22194 1 1 89 GLU CA C -8.343 3.069 1.316 1.00 . A A . 86 GLU CA 1 1
16 22195 1 1 89 GLU CB C -9.207 3.110 2.592 1.00 . A A . 86 GLU CB 1 1
16 22196 1 1 89 GLU CD C -10.472 0.895 2.338 1.00 . A A . 86 GLU CD 1 1
16 22197 1 1 89 GLU CG C -10.561 2.409 2.479 1.00 . A A . 86 GLU CG 1 1
16 22198 1 1 89 GLU H H -7.209 1.590 2.301 1.00 . A A . 86 GLU H 1 1
16 22199 1 1 89 GLU HA H -8.973 2.830 0.469 1.00 . A A . 86 GLU HA 1 1
16 22200 1 1 89 GLU HB2 H -8.654 2.643 3.401 1.00 . A A . 86 GLU HB2 1 1
16 22201 1 1 89 GLU HB3 H -9.384 4.143 2.851 1.00 . A A . 86 GLU HB3 1 1
16 22202 1 1 89 GLU HG2 H -11.133 2.632 3.363 1.00 . A A . 86 GLU HG2 1 1
16 22203 1 1 89 GLU HG3 H -11.077 2.805 1.614 1.00 . A A . 86 GLU HG3 1 1
16 22204 1 1 89 GLU N N -7.317 2.033 1.438 1.00 . A A . 86 GLU N 1 1
16 22205 1 1 89 GLU O O -7.778 4.979 -0.034 1.00 . A A . 86 GLU O 1 1
16 22206 1 1 89 GLU OXT O -7.059 4.940 2.048 1.00 . A A . 86 GLU OXT 1 1
16 22207 1 1 89 GLU OE1 O -10.261 0.217 3.368 1.00 . A A . 86 GLU OE1 1 1
16 22208 1 1 89 GLU OE2 O -10.639 0.387 1.207 1.00 . A A . 86 GLU OE2 1 1
17 22209 1 1 1 GLY C C -14.313 -3.511 -0.397 1.00 . A A . -2 GLY C 1 1
17 22210 1 1 1 GLY CA C -14.378 -4.927 0.150 1.00 . A A . -2 GLY CA 1 1
17 22211 1 1 1 GLY H1 H -15.186 -6.793 -0.317 1.00 . A A . -2 GLY H1 1 1
17 22212 1 1 1 GLY H2 H -14.668 -5.916 -1.667 1.00 . A A . -2 GLY H2 1 1
17 22213 1 1 1 GLY H3 H -16.103 -5.487 -0.878 1.00 . A A . -2 GLY H3 1 1
17 22214 1 1 1 GLY HA2 H -14.866 -4.903 1.114 1.00 . A A . -2 GLY HA2 1 1
17 22215 1 1 1 GLY HA3 H -13.374 -5.308 0.278 1.00 . A A . -2 GLY HA3 1 1
17 22216 1 1 1 GLY N N -15.134 -5.844 -0.741 1.00 . A A . -2 GLY N 1 1
17 22217 1 1 1 GLY O O -15.336 -2.982 -0.859 1.00 . A A . -2 GLY O 1 1
17 22218 1 1 2 SER C C -13.505 -0.466 0.054 1.00 . A A . -1 SER C 1 1
17 22219 1 1 2 SER CA C -12.793 -1.550 -0.802 1.00 . A A . -1 SER CA 1 1
17 22220 1 1 2 SER CB C -13.125 -1.422 -2.312 1.00 . A A . -1 SER CB 1 1
17 22221 1 1 2 SER H H -12.379 -3.418 0.105 1.00 . A A . -1 SER H 1 1
17 22222 1 1 2 SER HA H -11.731 -1.417 -0.675 1.00 . A A . -1 SER HA 1 1
17 22223 1 1 2 SER HB2 H -12.842 -2.332 -2.812 1.00 . A A . -1 SER HB2 1 1
17 22224 1 1 2 SER HB3 H -14.188 -1.265 -2.429 1.00 . A A . -1 SER HB3 1 1
17 22225 1 1 2 SER HG H -12.416 -0.479 -3.880 1.00 . A A . -1 SER HG 1 1
17 22226 1 1 2 SER N N -13.105 -2.913 -0.314 1.00 . A A . -1 SER N 1 1
17 22227 1 1 2 SER O O -13.984 -0.775 1.154 1.00 . A A . -1 SER O 1 1
17 22228 1 1 2 SER OG O -12.439 -0.341 -2.926 1.00 . A A . -1 SER OG 1 1
17 22229 1 1 3 HIS C C -13.558 2.274 1.580 1.00 . A A . 0 HIS C 1 1
17 22230 1 1 3 HIS CA C -14.184 1.952 0.198 1.00 . A A . 0 HIS CA 1 1
17 22231 1 1 3 HIS CB C -15.714 1.662 0.253 1.00 . A A . 0 HIS CB 1 1
17 22232 1 1 3 HIS CD2 C -16.499 4.164 0.389 1.00 . A A . 0 HIS CD2 1 1
17 22233 1 1 3 HIS CE1 C -18.410 3.823 1.406 1.00 . A A . 0 HIS CE1 1 1
17 22234 1 1 3 HIS CG C -16.623 2.826 0.598 1.00 . A A . 0 HIS CG 1 1
17 22235 1 1 3 HIS H H -13.002 0.965 -1.272 1.00 . A A . 0 HIS H 1 1
17 22236 1 1 3 HIS HA H -14.021 2.806 -0.441 1.00 . A A . 0 HIS HA 1 1
17 22237 1 1 3 HIS HB2 H -16.023 1.293 -0.711 1.00 . A A . 0 HIS HB2 1 1
17 22238 1 1 3 HIS HB3 H -15.884 0.886 0.987 1.00 . A A . 0 HIS HB3 1 1
17 22239 1 1 3 HIS HD1 H -18.211 1.788 1.504 1.00 . A A . 0 HIS HD1 1 1
17 22240 1 1 3 HIS HD2 H -15.673 4.663 -0.101 1.00 . A A . 0 HIS HD2 1 1
17 22241 1 1 3 HIS HE1 H -19.368 3.986 1.874 1.00 . A A . 0 HIS HE1 1 1
17 22242 1 1 3 HIS HE2 H -17.713 5.718 1.099 1.00 . A A . 0 HIS HE2 1 1
17 22243 1 1 3 HIS N N -13.494 0.802 -0.436 1.00 . A A . 0 HIS N 1 1
17 22244 1 1 3 HIS ND1 N -17.828 2.652 1.234 1.00 . A A . 0 HIS ND1 1 1
17 22245 1 1 3 HIS NE2 N -17.625 4.761 0.907 1.00 . A A . 0 HIS NE2 1 1
17 22246 1 1 3 HIS O O -14.245 2.655 2.531 1.00 . A A . 0 HIS O 1 1
17 22247 1 1 4 MET C C -10.225 3.199 2.632 1.00 . A A . 1 MET C 1 1
17 22248 1 1 4 MET CA C -11.477 2.357 2.899 1.00 . A A . 1 MET CA 1 1
17 22249 1 1 4 MET CB C -11.050 1.014 3.515 1.00 . A A . 1 MET CB 1 1
17 22250 1 1 4 MET CE C -13.178 -2.271 4.944 1.00 . A A . 1 MET CE 1 1
17 22251 1 1 4 MET CG C -12.188 0.129 3.997 1.00 . A A . 1 MET CG 1 1
17 22252 1 1 4 MET H H -11.725 1.914 0.843 1.00 . A A . 1 MET H 1 1
17 22253 1 1 4 MET HA H -12.117 2.881 3.593 1.00 . A A . 1 MET HA 1 1
17 22254 1 1 4 MET HB2 H -10.493 0.461 2.773 1.00 . A A . 1 MET HB2 1 1
17 22255 1 1 4 MET HB3 H -10.400 1.213 4.355 1.00 . A A . 1 MET HB3 1 1
17 22256 1 1 4 MET HE1 H -12.998 -3.260 5.335 1.00 . A A . 1 MET HE1 1 1
17 22257 1 1 4 MET HE2 H -13.785 -2.343 4.054 1.00 . A A . 1 MET HE2 1 1
17 22258 1 1 4 MET HE3 H -13.693 -1.679 5.684 1.00 . A A . 1 MET HE3 1 1
17 22259 1 1 4 MET HG2 H -12.681 0.616 4.824 1.00 . A A . 1 MET HG2 1 1
17 22260 1 1 4 MET HG3 H -12.890 -0.003 3.187 1.00 . A A . 1 MET HG3 1 1
17 22261 1 1 4 MET N N -12.224 2.147 1.656 1.00 . A A . 1 MET N 1 1
17 22262 1 1 4 MET O O -9.529 2.987 1.634 1.00 . A A . 1 MET O 1 1
17 22263 1 1 4 MET SD S -11.617 -1.491 4.538 1.00 . A A . 1 MET SD 1 1
17 22264 1 1 5 VAL C C -8.201 5.372 4.817 1.00 . A A . 2 VAL C 1 1
17 22265 1 1 5 VAL CA C -8.746 4.989 3.418 1.00 . A A . 2 VAL CA 1 1
17 22266 1 1 5 VAL CB C -9.002 6.247 2.502 1.00 . A A . 2 VAL CB 1 1
17 22267 1 1 5 VAL CG1 C -10.201 7.086 2.955 1.00 . A A . 2 VAL CG1 1 1
17 22268 1 1 5 VAL CG2 C -7.753 7.122 2.385 1.00 . A A . 2 VAL CG2 1 1
17 22269 1 1 5 VAL H H -10.546 4.281 4.292 1.00 . A A . 2 VAL H 1 1
17 22270 1 1 5 VAL HA H -7.989 4.384 2.934 1.00 . A A . 2 VAL HA 1 1
17 22271 1 1 5 VAL HB H -9.231 5.877 1.510 1.00 . A A . 2 VAL HB 1 1
17 22272 1 1 5 VAL HG11 H -10.019 7.467 3.948 1.00 . A A . 2 VAL HG11 1 1
17 22273 1 1 5 VAL HG12 H -11.090 6.473 2.962 1.00 . A A . 2 VAL HG12 1 1
17 22274 1 1 5 VAL HG13 H -10.340 7.912 2.272 1.00 . A A . 2 VAL HG13 1 1
17 22275 1 1 5 VAL HG21 H -7.439 7.431 3.371 1.00 . A A . 2 VAL HG21 1 1
17 22276 1 1 5 VAL HG22 H -7.977 7.996 1.790 1.00 . A A . 2 VAL HG22 1 1
17 22277 1 1 5 VAL HG23 H -6.959 6.561 1.914 1.00 . A A . 2 VAL HG23 1 1
17 22278 1 1 5 VAL N N -9.941 4.146 3.532 1.00 . A A . 2 VAL N 1 1
17 22279 1 1 5 VAL O O -8.870 6.031 5.620 1.00 . A A . 2 VAL O 1 1
17 22280 1 1 6 ILE C C -4.913 5.717 6.127 1.00 . A A . 3 ILE C 1 1
17 22281 1 1 6 ILE CA C -6.323 5.164 6.395 1.00 . A A . 3 ILE CA 1 1
17 22282 1 1 6 ILE CB C -6.233 3.883 7.315 1.00 . A A . 3 ILE CB 1 1
17 22283 1 1 6 ILE CD1 C -8.167 2.238 6.918 1.00 . A A . 3 ILE CD1 1 1
17 22284 1 1 6 ILE CG1 C -7.623 3.382 7.747 1.00 . A A . 3 ILE CG1 1 1
17 22285 1 1 6 ILE CG2 C -5.397 4.125 8.574 1.00 . A A . 3 ILE CG2 1 1
17 22286 1 1 6 ILE H H -6.523 4.338 4.454 1.00 . A A . 3 ILE H 1 1
17 22287 1 1 6 ILE HA H -6.901 5.918 6.913 1.00 . A A . 3 ILE HA 1 1
17 22288 1 1 6 ILE HB H -5.745 3.106 6.746 1.00 . A A . 3 ILE HB 1 1
17 22289 1 1 6 ILE HD11 H -7.478 1.406 6.956 1.00 . A A . 3 ILE HD11 1 1
17 22290 1 1 6 ILE HD12 H -8.288 2.560 5.892 1.00 . A A . 3 ILE HD12 1 1
17 22291 1 1 6 ILE HD13 H -9.123 1.928 7.314 1.00 . A A . 3 ILE HD13 1 1
17 22292 1 1 6 ILE HG12 H -7.567 3.043 8.769 1.00 . A A . 3 ILE HG12 1 1
17 22293 1 1 6 ILE HG13 H -8.326 4.199 7.685 1.00 . A A . 3 ILE HG13 1 1
17 22294 1 1 6 ILE HG21 H -5.342 3.211 9.146 1.00 . A A . 3 ILE HG21 1 1
17 22295 1 1 6 ILE HG22 H -5.860 4.896 9.174 1.00 . A A . 3 ILE HG22 1 1
17 22296 1 1 6 ILE HG23 H -4.404 4.436 8.293 1.00 . A A . 3 ILE HG23 1 1
17 22297 1 1 6 ILE N N -6.988 4.889 5.117 1.00 . A A . 3 ILE N 1 1
17 22298 1 1 6 ILE O O -4.149 5.126 5.355 1.00 . A A . 3 ILE O 1 1
17 22299 1 1 7 ARG C C -2.425 7.040 7.886 1.00 . A A . 4 ARG C 1 1
17 22300 1 1 7 ARG CA C -3.240 7.436 6.651 1.00 . A A . 4 ARG CA 1 1
17 22301 1 1 7 ARG CB C -3.253 8.973 6.537 1.00 . A A . 4 ARG CB 1 1
17 22302 1 1 7 ARG CD C -5.421 10.059 5.849 1.00 . A A . 4 ARG CD 1 1
17 22303 1 1 7 ARG CG C -4.074 9.525 5.375 1.00 . A A . 4 ARG CG 1 1
17 22304 1 1 7 ARG CZ C -6.272 11.844 7.361 1.00 . A A . 4 ARG CZ 1 1
17 22305 1 1 7 ARG H H -5.271 7.325 7.270 1.00 . A A . 4 ARG H 1 1
17 22306 1 1 7 ARG HA H -2.765 7.021 5.773 1.00 . A A . 4 ARG HA 1 1
17 22307 1 1 7 ARG HB2 H -3.654 9.386 7.452 1.00 . A A . 4 ARG HB2 1 1
17 22308 1 1 7 ARG HB3 H -2.234 9.317 6.420 1.00 . A A . 4 ARG HB3 1 1
17 22309 1 1 7 ARG HD2 H -5.983 10.401 4.992 1.00 . A A . 4 ARG HD2 1 1
17 22310 1 1 7 ARG HD3 H -5.957 9.259 6.336 1.00 . A A . 4 ARG HD3 1 1
17 22311 1 1 7 ARG HE H -4.341 11.434 7.018 1.00 . A A . 4 ARG HE 1 1
17 22312 1 1 7 ARG HG2 H -3.523 10.327 4.906 1.00 . A A . 4 ARG HG2 1 1
17 22313 1 1 7 ARG HG3 H -4.242 8.733 4.659 1.00 . A A . 4 ARG HG3 1 1
17 22314 1 1 7 ARG HH11 H -7.750 10.790 6.452 1.00 . A A . 4 ARG HH11 1 1
17 22315 1 1 7 ARG HH12 H -8.287 12.045 7.517 1.00 . A A . 4 ARG HH12 1 1
17 22316 1 1 7 ARG HH21 H -5.054 13.071 8.421 1.00 . A A . 4 ARG HH21 1 1
17 22317 1 1 7 ARG HH22 H -6.751 13.343 8.641 1.00 . A A . 4 ARG HH22 1 1
17 22318 1 1 7 ARG N N -4.592 6.866 6.735 1.00 . A A . 4 ARG N 1 1
17 22319 1 1 7 ARG NE N -5.263 11.172 6.795 1.00 . A A . 4 ARG NE 1 1
17 22320 1 1 7 ARG NH1 N -7.539 11.533 7.088 1.00 . A A . 4 ARG NH1 1 1
17 22321 1 1 7 ARG NH2 N -6.006 12.830 8.208 1.00 . A A . 4 ARG NH2 1 1
17 22322 1 1 7 ARG O O -3.002 6.584 8.882 1.00 . A A . 4 ARG O 1 1
17 22323 1 1 8 GLU C C -0.033 5.338 9.033 1.00 . A A . 5 GLU C 1 1
17 22324 1 1 8 GLU CA C -0.102 6.877 8.846 1.00 . A A . 5 GLU CA 1 1
17 22325 1 1 8 GLU CB C -0.397 7.621 10.171 1.00 . A A . 5 GLU CB 1 1
17 22326 1 1 8 GLU CD C 0.511 8.930 12.151 1.00 . A A . 5 GLU CD 1 1
17 22327 1 1 8 GLU CG C 0.850 8.122 10.913 1.00 . A A . 5 GLU CG 1 1
17 22328 1 1 8 GLU H H -0.739 7.614 6.966 1.00 . A A . 5 GLU H 1 1
17 22329 1 1 8 GLU HA H 0.862 7.202 8.482 1.00 . A A . 5 GLU HA 1 1
17 22330 1 1 8 GLU HB2 H -1.025 8.471 9.953 1.00 . A A . 5 GLU HB2 1 1
17 22331 1 1 8 GLU HB3 H -0.934 6.954 10.827 1.00 . A A . 5 GLU HB3 1 1
17 22332 1 1 8 GLU HG2 H 1.443 7.272 11.218 1.00 . A A . 5 GLU HG2 1 1
17 22333 1 1 8 GLU HG3 H 1.430 8.743 10.246 1.00 . A A . 5 GLU HG3 1 1
17 22334 1 1 8 GLU N N -1.087 7.229 7.793 1.00 . A A . 5 GLU N 1 1
17 22335 1 1 8 GLU O O -0.583 4.591 8.208 1.00 . A A . 5 GLU O 1 1
17 22336 1 1 8 GLU OE1 O 0.318 10.160 12.026 1.00 . A A . 5 GLU OE1 1 1
17 22337 1 1 8 GLU OE2 O 0.431 8.336 13.246 1.00 . A A . 5 GLU OE2 1 1
17 22338 1 1 9 SER C C 1.744 2.758 9.298 1.00 . A A . 6 SER C 1 1
17 22339 1 1 9 SER CA C 0.919 3.452 10.408 1.00 . A A . 6 SER CA 1 1
17 22340 1 1 9 SER CB C -0.424 2.723 10.668 1.00 . A A . 6 SER CB 1 1
17 22341 1 1 9 SER H H 1.096 5.553 10.680 1.00 . A A . 6 SER H 1 1
17 22342 1 1 9 SER HA H 1.504 3.421 11.316 1.00 . A A . 6 SER HA 1 1
17 22343 1 1 9 SER HB2 H -1.112 3.404 11.135 1.00 . A A . 6 SER HB2 1 1
17 22344 1 1 9 SER HB3 H -0.837 2.395 9.720 1.00 . A A . 6 SER HB3 1 1
17 22345 1 1 9 SER HG H -1.116 1.350 11.890 1.00 . A A . 6 SER HG 1 1
17 22346 1 1 9 SER N N 0.691 4.887 10.087 1.00 . A A . 6 SER N 1 1
17 22347 1 1 9 SER O O 2.285 3.416 8.402 1.00 . A A . 6 SER O 1 1
17 22348 1 1 9 SER OG O -0.263 1.584 11.508 1.00 . A A . 6 SER OG 1 1
17 22349 1 1 10 VAL C C 1.760 -0.497 7.901 1.00 . A A . 7 VAL C 1 1
17 22350 1 1 10 VAL CA C 2.617 0.682 8.366 1.00 . A A . 7 VAL CA 1 1
17 22351 1 1 10 VAL CB C 4.008 0.146 8.826 1.00 . A A . 7 VAL CB 1 1
17 22352 1 1 10 VAL CG1 C 4.980 0.139 7.653 1.00 . A A . 7 VAL CG1 1 1
17 22353 1 1 10 VAL CG2 C 4.618 0.920 9.996 1.00 . A A . 7 VAL CG2 1 1
17 22354 1 1 10 VAL H H 1.515 0.953 10.156 1.00 . A A . 7 VAL H 1 1
17 22355 1 1 10 VAL HA H 2.767 1.347 7.526 1.00 . A A . 7 VAL HA 1 1
17 22356 1 1 10 VAL HB H 3.866 -0.878 9.142 1.00 . A A . 7 VAL HB 1 1
17 22357 1 1 10 VAL HG11 H 4.600 -0.508 6.873 1.00 . A A . 7 VAL HG11 1 1
17 22358 1 1 10 VAL HG12 H 5.942 -0.221 7.982 1.00 . A A . 7 VAL HG12 1 1
17 22359 1 1 10 VAL HG13 H 5.085 1.143 7.266 1.00 . A A . 7 VAL HG13 1 1
17 22360 1 1 10 VAL HG21 H 5.559 0.469 10.271 1.00 . A A . 7 VAL HG21 1 1
17 22361 1 1 10 VAL HG22 H 3.943 0.890 10.840 1.00 . A A . 7 VAL HG22 1 1
17 22362 1 1 10 VAL HG23 H 4.782 1.946 9.703 1.00 . A A . 7 VAL HG23 1 1
17 22363 1 1 10 VAL N N 1.898 1.433 9.392 1.00 . A A . 7 VAL N 1 1
17 22364 1 1 10 VAL O O 1.141 -1.187 8.717 1.00 . A A . 7 VAL O 1 1
17 22365 1 1 11 SER C C 1.639 -3.079 5.942 1.00 . A A . 8 SER C 1 1
17 22366 1 1 11 SER CA C 0.894 -1.743 5.975 1.00 . A A . 8 SER CA 1 1
17 22367 1 1 11 SER CB C 0.464 -1.323 4.567 1.00 . A A . 8 SER CB 1 1
17 22368 1 1 11 SER H H 2.211 -0.093 5.998 1.00 . A A . 8 SER H 1 1
17 22369 1 1 11 SER HA H 0.011 -1.865 6.585 1.00 . A A . 8 SER HA 1 1
17 22370 1 1 11 SER HB2 H 0.076 -2.185 4.043 1.00 . A A . 8 SER HB2 1 1
17 22371 1 1 11 SER HB3 H -0.309 -0.572 4.637 1.00 . A A . 8 SER HB3 1 1
17 22372 1 1 11 SER HG H 2.377 -1.200 4.110 1.00 . A A . 8 SER HG 1 1
17 22373 1 1 11 SER N N 1.694 -0.685 6.584 1.00 . A A . 8 SER N 1 1
17 22374 1 1 11 SER O O 2.825 -3.131 5.622 1.00 . A A . 8 SER O 1 1
17 22375 1 1 11 SER OG O 1.549 -0.789 3.819 1.00 . A A . 8 SER OG 1 1
17 22376 1 1 12 ARG C C 0.619 -6.558 5.719 1.00 . A A . 9 ARG C 1 1
17 22377 1 1 12 ARG CA C 1.506 -5.495 6.352 1.00 . A A . 9 ARG CA 1 1
17 22378 1 1 12 ARG CB C 1.791 -5.895 7.816 1.00 . A A . 9 ARG CB 1 1
17 22379 1 1 12 ARG CD C 0.537 -4.491 9.494 1.00 . A A . 9 ARG CD 1 1
17 22380 1 1 12 ARG CG C 0.587 -5.815 8.755 1.00 . A A . 9 ARG CG 1 1
17 22381 1 1 12 ARG CZ C -0.781 -3.481 11.327 1.00 . A A . 9 ARG CZ 1 1
17 22382 1 1 12 ARG H H -0.043 -4.059 6.410 1.00 . A A . 9 ARG H 1 1
17 22383 1 1 12 ARG HA H 2.436 -5.471 5.813 1.00 . A A . 9 ARG HA 1 1
17 22384 1 1 12 ARG HB2 H 2.158 -6.911 7.825 1.00 . A A . 9 ARG HB2 1 1
17 22385 1 1 12 ARG HB3 H 2.563 -5.250 8.206 1.00 . A A . 9 ARG HB3 1 1
17 22386 1 1 12 ARG HD2 H 1.404 -4.416 10.130 1.00 . A A . 9 ARG HD2 1 1
17 22387 1 1 12 ARG HD3 H 0.555 -3.686 8.768 1.00 . A A . 9 ARG HD3 1 1
17 22388 1 1 12 ARG HE H -1.417 -4.948 10.116 1.00 . A A . 9 ARG HE 1 1
17 22389 1 1 12 ARG HG2 H -0.317 -5.923 8.176 1.00 . A A . 9 ARG HG2 1 1
17 22390 1 1 12 ARG HG3 H 0.650 -6.618 9.478 1.00 . A A . 9 ARG HG3 1 1
17 22391 1 1 12 ARG HH11 H 1.095 -2.702 11.120 1.00 . A A . 9 ARG HH11 1 1
17 22392 1 1 12 ARG HH12 H 0.137 -2.013 12.397 1.00 . A A . 9 ARG HH12 1 1
17 22393 1 1 12 ARG HH21 H -2.679 -4.032 11.791 1.00 . A A . 9 ARG HH21 1 1
17 22394 1 1 12 ARG HH22 H -2.012 -2.772 12.778 1.00 . A A . 9 ARG HH22 1 1
17 22395 1 1 12 ARG N N 0.915 -4.160 6.254 1.00 . A A . 9 ARG N 1 1
17 22396 1 1 12 ARG NE N -0.663 -4.354 10.318 1.00 . A A . 9 ARG NE 1 1
17 22397 1 1 12 ARG NH1 N 0.230 -2.664 11.639 1.00 . A A . 9 ARG NH1 1 1
17 22398 1 1 12 ARG NH2 N -1.914 -3.427 12.023 1.00 . A A . 9 ARG NH2 1 1
17 22399 1 1 12 ARG O O -0.571 -6.367 5.601 1.00 . A A . 9 ARG O 1 1
17 22400 1 1 13 ILE C C 0.634 -10.032 5.759 1.00 . A A . 10 ILE C 1 1
17 22401 1 1 13 ILE CA C 0.458 -8.833 4.833 1.00 . A A . 10 ILE CA 1 1
17 22402 1 1 13 ILE CB C 0.853 -9.156 3.346 1.00 . A A . 10 ILE CB 1 1
17 22403 1 1 13 ILE CD1 C 0.472 -8.280 0.962 1.00 . A A . 10 ILE CD1 1 1
17 22404 1 1 13 ILE CG1 C 0.054 -8.239 2.420 1.00 . A A . 10 ILE CG1 1 1
17 22405 1 1 13 ILE CG2 C 0.631 -10.629 2.949 1.00 . A A . 10 ILE CG2 1 1
17 22406 1 1 13 ILE H H 2.179 -7.760 5.432 1.00 . A A . 10 ILE H 1 1
17 22407 1 1 13 ILE HA H -0.586 -8.557 4.841 1.00 . A A . 10 ILE HA 1 1
17 22408 1 1 13 ILE HB H 1.901 -8.938 3.231 1.00 . A A . 10 ILE HB 1 1
17 22409 1 1 13 ILE HD11 H 0.411 -9.294 0.600 1.00 . A A . 10 ILE HD11 1 1
17 22410 1 1 13 ILE HD12 H 1.485 -7.926 0.868 1.00 . A A . 10 ILE HD12 1 1
17 22411 1 1 13 ILE HD13 H -0.184 -7.649 0.383 1.00 . A A . 10 ILE HD13 1 1
17 22412 1 1 13 ILE HG12 H -0.987 -8.526 2.467 1.00 . A A . 10 ILE HG12 1 1
17 22413 1 1 13 ILE HG13 H 0.151 -7.224 2.768 1.00 . A A . 10 ILE HG13 1 1
17 22414 1 1 13 ILE HG21 H 1.242 -11.272 3.569 1.00 . A A . 10 ILE HG21 1 1
17 22415 1 1 13 ILE HG22 H 0.901 -10.769 1.914 1.00 . A A . 10 ILE HG22 1 1
17 22416 1 1 13 ILE HG23 H -0.412 -10.883 3.083 1.00 . A A . 10 ILE HG23 1 1
17 22417 1 1 13 ILE N N 1.210 -7.690 5.352 1.00 . A A . 10 ILE N 1 1
17 22418 1 1 13 ILE O O 1.729 -10.224 6.340 1.00 . A A . 10 ILE O 1 1
17 22419 1 1 14 TYR C C -0.571 -13.218 5.844 1.00 . A A . 11 TYR C 1 1
17 22420 1 1 14 TYR CA C -0.470 -11.996 6.753 1.00 . A A . 11 TYR CA 1 1
17 22421 1 1 14 TYR CB C -1.657 -11.961 7.739 1.00 . A A . 11 TYR CB 1 1
17 22422 1 1 14 TYR CD1 C -2.072 -14.255 8.781 1.00 . A A . 11 TYR CD1 1 1
17 22423 1 1 14 TYR CD2 C -1.023 -12.574 10.113 1.00 . A A . 11 TYR CD2 1 1
17 22424 1 1 14 TYR CE1 C -2.010 -15.137 9.846 1.00 . A A . 11 TYR CE1 1 1
17 22425 1 1 14 TYR CE2 C -0.958 -13.454 11.176 1.00 . A A . 11 TYR CE2 1 1
17 22426 1 1 14 TYR CG C -1.579 -12.954 8.895 1.00 . A A . 11 TYR CG 1 1
17 22427 1 1 14 TYR CZ C -1.451 -14.732 11.036 1.00 . A A . 11 TYR CZ 1 1
17 22428 1 1 14 TYR H H -1.305 -10.535 5.472 1.00 . A A . 11 TYR H 1 1
17 22429 1 1 14 TYR HA H 0.456 -12.036 7.304 1.00 . A A . 11 TYR HA 1 1
17 22430 1 1 14 TYR HB2 H -1.723 -10.973 8.164 1.00 . A A . 11 TYR HB2 1 1
17 22431 1 1 14 TYR HB3 H -2.565 -12.165 7.193 1.00 . A A . 11 TYR HB3 1 1
17 22432 1 1 14 TYR HD1 H -2.510 -14.571 7.845 1.00 . A A . 11 TYR HD1 1 1
17 22433 1 1 14 TYR HD2 H -0.645 -11.573 10.222 1.00 . A A . 11 TYR HD2 1 1
17 22434 1 1 14 TYR HE1 H -2.397 -16.138 9.737 1.00 . A A . 11 TYR HE1 1 1
17 22435 1 1 14 TYR HE2 H -0.521 -13.140 12.114 1.00 . A A . 11 TYR HE2 1 1
17 22436 1 1 14 TYR HH H -1.036 -16.445 11.805 1.00 . A A . 11 TYR HH 1 1
17 22437 1 1 14 TYR N N -0.472 -10.789 5.934 1.00 . A A . 11 TYR N 1 1
17 22438 1 1 14 TYR O O -1.548 -13.368 5.086 1.00 . A A . 11 TYR O 1 1
17 22439 1 1 14 TYR OH O -1.395 -15.603 12.100 1.00 . A A . 11 TYR OH 1 1
17 22440 1 1 15 VAL C C 0.550 -16.556 6.099 1.00 . A A . 12 VAL C 1 1
17 22441 1 1 15 VAL CA C 0.370 -15.343 5.159 1.00 . A A . 12 VAL CA 1 1
17 22442 1 1 15 VAL CB C 1.340 -15.366 3.920 1.00 . A A . 12 VAL CB 1 1
17 22443 1 1 15 VAL CG1 C 2.765 -15.000 4.283 1.00 . A A . 12 VAL CG1 1 1
17 22444 1 1 15 VAL CG2 C 1.314 -16.713 3.218 1.00 . A A . 12 VAL CG2 1 1
17 22445 1 1 15 VAL H H 1.230 -13.874 6.431 1.00 . A A . 12 VAL H 1 1
17 22446 1 1 15 VAL HA H -0.638 -15.404 4.770 1.00 . A A . 12 VAL HA 1 1
17 22447 1 1 15 VAL HB H 0.989 -14.625 3.217 1.00 . A A . 12 VAL HB 1 1
17 22448 1 1 15 VAL HG11 H 3.370 -14.981 3.388 1.00 . A A . 12 VAL HG11 1 1
17 22449 1 1 15 VAL HG12 H 3.157 -15.737 4.968 1.00 . A A . 12 VAL HG12 1 1
17 22450 1 1 15 VAL HG13 H 2.780 -14.026 4.748 1.00 . A A . 12 VAL HG13 1 1
17 22451 1 1 15 VAL HG21 H 1.778 -17.453 3.854 1.00 . A A . 12 VAL HG21 1 1
17 22452 1 1 15 VAL HG22 H 1.854 -16.650 2.284 1.00 . A A . 12 VAL HG22 1 1
17 22453 1 1 15 VAL HG23 H 0.295 -16.996 3.031 1.00 . A A . 12 VAL HG23 1 1
17 22454 1 1 15 VAL N N 0.439 -14.084 5.897 1.00 . A A . 12 VAL N 1 1
17 22455 1 1 15 VAL O O 1.616 -16.797 6.646 1.00 . A A . 12 VAL O 1 1
17 22456 1 1 16 GLY C C -0.816 -19.758 6.287 1.00 . A A . 13 GLY C 1 1
17 22457 1 1 16 GLY CA C -0.530 -18.495 7.089 1.00 . A A . 13 GLY CA 1 1
17 22458 1 1 16 GLY H H -1.372 -17.028 5.827 1.00 . A A . 13 GLY H 1 1
17 22459 1 1 16 GLY HA2 H 0.439 -18.593 7.551 1.00 . A A . 13 GLY HA2 1 1
17 22460 1 1 16 GLY HA3 H -1.277 -18.393 7.861 1.00 . A A . 13 GLY HA3 1 1
17 22461 1 1 16 GLY N N -0.540 -17.294 6.281 1.00 . A A . 13 GLY N 1 1
17 22462 1 1 16 GLY O O -1.228 -19.683 5.122 1.00 . A A . 13 GLY O 1 1
17 22463 1 1 17 ASN C C -0.218 -22.506 4.985 1.00 . A A . 14 ASN C 1 1
17 22464 1 1 17 ASN CA C -0.844 -22.269 6.368 1.00 . A A . 14 ASN CA 1 1
17 22465 1 1 17 ASN CB C -2.366 -22.498 6.315 1.00 . A A . 14 ASN CB 1 1
17 22466 1 1 17 ASN CG C -2.923 -23.012 7.629 1.00 . A A . 14 ASN CG 1 1
17 22467 1 1 17 ASN H H -0.107 -20.878 7.802 1.00 . A A . 14 ASN H 1 1
17 22468 1 1 17 ASN HA H -0.424 -22.991 7.051 1.00 . A A . 14 ASN HA 1 1
17 22469 1 1 17 ASN HB2 H -2.848 -21.559 6.089 1.00 . A A . 14 ASN HB2 1 1
17 22470 1 1 17 ASN HB3 H -2.591 -23.211 5.539 1.00 . A A . 14 ASN HB3 1 1
17 22471 1 1 17 ASN HD21 H -3.358 -21.164 8.212 1.00 . A A . 14 ASN HD21 1 1
17 22472 1 1 17 ASN HD22 H -3.779 -22.420 9.321 1.00 . A A . 14 ASN HD22 1 1
17 22473 1 1 17 ASN N N -0.543 -20.926 6.920 1.00 . A A . 14 ASN N 1 1
17 22474 1 1 17 ASN ND2 N -3.396 -22.106 8.471 1.00 . A A . 14 ASN ND2 1 1
17 22475 1 1 17 ASN O O -0.740 -23.265 4.181 1.00 . A A . 14 ASN O 1 1
17 22476 1 1 17 ASN OD1 O -2.944 -24.217 7.876 1.00 . A A . 14 ASN OD1 1 1
17 22477 1 1 18 LEU C C 2.493 -23.068 3.251 1.00 . A A . 15 LEU C 1 1
17 22478 1 1 18 LEU CA C 1.537 -21.880 3.423 1.00 . A A . 15 LEU CA 1 1
17 22479 1 1 18 LEU CB C 2.242 -20.533 3.125 1.00 . A A . 15 LEU CB 1 1
17 22480 1 1 18 LEU CD1 C 4.323 -19.177 3.081 1.00 . A A . 15 LEU CD1 1 1
17 22481 1 1 18 LEU CD2 C 3.303 -19.669 5.283 1.00 . A A . 15 LEU CD2 1 1
17 22482 1 1 18 LEU CG C 3.551 -20.205 3.876 1.00 . A A . 15 LEU CG 1 1
17 22483 1 1 18 LEU H H 1.353 -21.377 5.458 1.00 . A A . 15 LEU H 1 1
17 22484 1 1 18 LEU HA H 0.735 -22.001 2.712 1.00 . A A . 15 LEU HA 1 1
17 22485 1 1 18 LEU HB2 H 2.464 -20.506 2.069 1.00 . A A . 15 LEU HB2 1 1
17 22486 1 1 18 LEU HB3 H 1.537 -19.745 3.337 1.00 . A A . 15 LEU HB3 1 1
17 22487 1 1 18 LEU HD11 H 4.594 -19.593 2.122 1.00 . A A . 15 LEU HD11 1 1
17 22488 1 1 18 LEU HD12 H 5.213 -18.906 3.623 1.00 . A A . 15 LEU HD12 1 1
17 22489 1 1 18 LEU HD13 H 3.710 -18.301 2.934 1.00 . A A . 15 LEU HD13 1 1
17 22490 1 1 18 LEU HD21 H 2.907 -20.456 5.904 1.00 . A A . 15 LEU HD21 1 1
17 22491 1 1 18 LEU HD22 H 2.599 -18.853 5.243 1.00 . A A . 15 LEU HD22 1 1
17 22492 1 1 18 LEU HD23 H 4.235 -19.317 5.703 1.00 . A A . 15 LEU HD23 1 1
17 22493 1 1 18 LEU HG H 4.155 -21.098 3.950 1.00 . A A . 15 LEU HG 1 1
17 22494 1 1 18 LEU N N 0.922 -21.870 4.737 1.00 . A A . 15 LEU N 1 1
17 22495 1 1 18 LEU O O 3.200 -23.446 4.193 1.00 . A A . 15 LEU O 1 1
17 22496 1 1 19 PRO C C 4.856 -24.238 1.509 1.00 . A A . 16 PRO C 1 1
17 22497 1 1 19 PRO CA C 3.438 -24.764 1.719 1.00 . A A . 16 PRO CA 1 1
17 22498 1 1 19 PRO CB C 2.878 -25.363 0.423 1.00 . A A . 16 PRO CB 1 1
17 22499 1 1 19 PRO CD C 1.551 -23.427 0.934 1.00 . A A . 16 PRO CD 1 1
17 22500 1 1 19 PRO CG C 2.046 -24.291 -0.197 1.00 . A A . 16 PRO CG 1 1
17 22501 1 1 19 PRO HA H 3.450 -25.520 2.493 1.00 . A A . 16 PRO HA 1 1
17 22502 1 1 19 PRO HB2 H 3.694 -25.646 -0.230 1.00 . A A . 16 PRO HB2 1 1
17 22503 1 1 19 PRO HB3 H 2.268 -26.222 0.651 1.00 . A A . 16 PRO HB3 1 1
17 22504 1 1 19 PRO HD2 H 1.585 -22.384 0.654 1.00 . A A . 16 PRO HD2 1 1
17 22505 1 1 19 PRO HD3 H 0.547 -23.713 1.207 1.00 . A A . 16 PRO HD3 1 1
17 22506 1 1 19 PRO HG2 H 2.646 -23.707 -0.887 1.00 . A A . 16 PRO HG2 1 1
17 22507 1 1 19 PRO HG3 H 1.208 -24.733 -0.712 1.00 . A A . 16 PRO HG3 1 1
17 22508 1 1 19 PRO N N 2.494 -23.696 2.048 1.00 . A A . 16 PRO N 1 1
17 22509 1 1 19 PRO O O 5.032 -23.126 1.004 1.00 . A A . 16 PRO O 1 1
17 22510 1 1 20 SER C C 7.790 -23.816 3.009 1.00 . A A . 17 SER C 1 1
17 22511 1 1 20 SER CA C 7.301 -24.813 1.934 1.00 . A A . 17 SER CA 1 1
17 22512 1 1 20 SER CB C 7.847 -24.414 0.527 1.00 . A A . 17 SER CB 1 1
17 22513 1 1 20 SER H H 5.538 -25.882 2.398 1.00 . A A . 17 SER H 1 1
17 22514 1 1 20 SER HA H 7.744 -25.770 2.186 1.00 . A A . 17 SER HA 1 1
17 22515 1 1 20 SER HB2 H 8.881 -24.713 0.454 1.00 . A A . 17 SER HB2 1 1
17 22516 1 1 20 SER HB3 H 7.277 -24.928 -0.233 1.00 . A A . 17 SER HB3 1 1
17 22517 1 1 20 SER HG H 8.394 -22.777 -0.408 1.00 . A A . 17 SER HG 1 1
17 22518 1 1 20 SER N N 5.832 -25.049 1.978 1.00 . A A . 17 SER N 1 1
17 22519 1 1 20 SER O O 8.913 -23.981 3.502 1.00 . A A . 17 SER O 1 1
17 22520 1 1 20 SER OG O 7.772 -23.016 0.279 1.00 . A A . 17 SER OG 1 1
17 22521 1 1 21 HIS C C 8.295 -20.747 3.612 1.00 . A A . 18 HIS C 1 1
17 22522 1 1 21 HIS CA C 7.270 -21.697 4.270 1.00 . A A . 18 HIS CA 1 1
17 22523 1 1 21 HIS CB C 7.702 -22.223 5.686 1.00 . A A . 18 HIS CB 1 1
17 22524 1 1 21 HIS CD2 C 8.410 -20.245 7.237 1.00 . A A . 18 HIS CD2 1 1
17 22525 1 1 21 HIS CE1 C 10.564 -20.649 7.276 1.00 . A A . 18 HIS CE1 1 1
17 22526 1 1 21 HIS CG C 8.636 -21.348 6.485 1.00 . A A . 18 HIS CG 1 1
17 22527 1 1 21 HIS H H 6.044 -22.813 2.951 1.00 . A A . 18 HIS H 1 1
17 22528 1 1 21 HIS HA H 6.348 -21.137 4.396 1.00 . A A . 18 HIS HA 1 1
17 22529 1 1 21 HIS HB2 H 6.818 -22.358 6.281 1.00 . A A . 18 HIS HB2 1 1
17 22530 1 1 21 HIS HB3 H 8.179 -23.184 5.559 1.00 . A A . 18 HIS HB3 1 1
17 22531 1 1 21 HIS HD1 H 10.471 -22.292 6.062 1.00 . A A . 18 HIS HD1 1 1
17 22532 1 1 21 HIS HD2 H 7.449 -19.771 7.410 1.00 . A A . 18 HIS HD2 1 1
17 22533 1 1 21 HIS HE1 H 11.607 -20.604 7.528 1.00 . A A . 18 HIS HE1 1 1
17 22534 1 1 21 HIS HE2 H 9.815 -18.928 8.058 1.00 . A A . 18 HIS HE2 1 1
17 22535 1 1 21 HIS N N 6.936 -22.810 3.358 1.00 . A A . 18 HIS N 1 1
17 22536 1 1 21 HIS ND1 N 9.992 -21.574 6.537 1.00 . A A . 18 HIS ND1 1 1
17 22537 1 1 21 HIS NE2 N 9.632 -19.829 7.719 1.00 . A A . 18 HIS NE2 1 1
17 22538 1 1 21 HIS O O 9.415 -21.148 3.263 1.00 . A A . 18 HIS O 1 1
17 22539 1 1 22 VAL C C 9.800 -18.088 4.087 1.00 . A A . 19 VAL C 1 1
17 22540 1 1 22 VAL CA C 8.823 -18.462 2.975 1.00 . A A . 19 VAL CA 1 1
17 22541 1 1 22 VAL CB C 8.119 -17.192 2.384 1.00 . A A . 19 VAL CB 1 1
17 22542 1 1 22 VAL CG1 C 7.369 -17.532 1.108 1.00 . A A . 19 VAL CG1 1 1
17 22543 1 1 22 VAL CG2 C 7.167 -16.521 3.376 1.00 . A A . 19 VAL CG2 1 1
17 22544 1 1 22 VAL H H 6.981 -19.232 3.685 1.00 . A A . 19 VAL H 1 1
17 22545 1 1 22 VAL HA H 9.399 -18.920 2.180 1.00 . A A . 19 VAL HA 1 1
17 22546 1 1 22 VAL HB H 8.888 -16.477 2.127 1.00 . A A . 19 VAL HB 1 1
17 22547 1 1 22 VAL HG11 H 6.641 -18.303 1.317 1.00 . A A . 19 VAL HG11 1 1
17 22548 1 1 22 VAL HG12 H 8.064 -17.887 0.362 1.00 . A A . 19 VAL HG12 1 1
17 22549 1 1 22 VAL HG13 H 6.863 -16.652 0.741 1.00 . A A . 19 VAL HG13 1 1
17 22550 1 1 22 VAL HG21 H 6.691 -15.674 2.901 1.00 . A A . 19 VAL HG21 1 1
17 22551 1 1 22 VAL HG22 H 7.727 -16.182 4.235 1.00 . A A . 19 VAL HG22 1 1
17 22552 1 1 22 VAL HG23 H 6.420 -17.226 3.691 1.00 . A A . 19 VAL HG23 1 1
17 22553 1 1 22 VAL N N 7.902 -19.481 3.460 1.00 . A A . 19 VAL N 1 1
17 22554 1 1 22 VAL O O 9.404 -17.790 5.226 1.00 . A A . 19 VAL O 1 1
17 22555 1 1 23 SER C C 12.295 -16.289 4.635 1.00 . A A . 20 SER C 1 1
17 22556 1 1 23 SER CA C 12.131 -17.799 4.697 1.00 . A A . 20 SER CA 1 1
17 22557 1 1 23 SER CB C 13.438 -18.516 4.343 1.00 . A A . 20 SER CB 1 1
17 22558 1 1 23 SER H H 11.330 -18.492 2.869 1.00 . A A . 20 SER H 1 1
17 22559 1 1 23 SER HA H 11.817 -18.079 5.686 1.00 . A A . 20 SER HA 1 1
17 22560 1 1 23 SER HB2 H 13.790 -18.164 3.379 1.00 . A A . 20 SER HB2 1 1
17 22561 1 1 23 SER HB3 H 14.186 -18.314 5.093 1.00 . A A . 20 SER HB3 1 1
17 22562 1 1 23 SER HG H 13.228 -20.173 3.319 1.00 . A A . 20 SER HG 1 1
17 22563 1 1 23 SER N N 11.080 -18.174 3.766 1.00 . A A . 20 SER N 1 1
17 22564 1 1 23 SER O O 11.870 -15.685 3.661 1.00 . A A . 20 SER O 1 1
17 22565 1 1 23 SER OG O 13.240 -19.915 4.255 1.00 . A A . 20 SER OG 1 1
17 22566 1 1 24 SER C C 13.589 -13.479 4.675 1.00 . A A . 21 SER C 1 1
17 22567 1 1 24 SER CA C 12.918 -14.231 5.840 1.00 . A A . 21 SER CA 1 1
17 22568 1 1 24 SER CB C 13.575 -13.861 7.181 1.00 . A A . 21 SER CB 1 1
17 22569 1 1 24 SER H H 13.358 -16.241 6.328 1.00 . A A . 21 SER H 1 1
17 22570 1 1 24 SER HA H 11.883 -13.919 5.879 1.00 . A A . 21 SER HA 1 1
17 22571 1 1 24 SER HB2 H 13.624 -12.786 7.270 1.00 . A A . 21 SER HB2 1 1
17 22572 1 1 24 SER HB3 H 12.971 -14.255 7.987 1.00 . A A . 21 SER HB3 1 1
17 22573 1 1 24 SER HG H 15.390 -13.854 7.928 1.00 . A A . 21 SER HG 1 1
17 22574 1 1 24 SER N N 12.907 -15.692 5.664 1.00 . A A . 21 SER N 1 1
17 22575 1 1 24 SER O O 13.150 -12.401 4.319 1.00 . A A . 21 SER O 1 1
17 22576 1 1 24 SER OG O 14.889 -14.393 7.298 1.00 . A A . 21 SER OG 1 1
17 22577 1 1 25 ARG C C 14.568 -13.595 1.625 1.00 . A A . 22 ARG C 1 1
17 22578 1 1 25 ARG CA C 15.362 -13.519 2.943 1.00 . A A . 22 ARG CA 1 1
17 22579 1 1 25 ARG CB C 16.714 -14.252 2.784 1.00 . A A . 22 ARG CB 1 1
17 22580 1 1 25 ARG CD C 17.240 -15.910 4.638 1.00 . A A . 22 ARG CD 1 1
17 22581 1 1 25 ARG CG C 17.464 -14.490 4.102 1.00 . A A . 22 ARG CG 1 1
17 22582 1 1 25 ARG CZ C 18.250 -16.568 6.833 1.00 . A A . 22 ARG CZ 1 1
17 22583 1 1 25 ARG H H 14.832 -14.997 4.360 1.00 . A A . 22 ARG H 1 1
17 22584 1 1 25 ARG HA H 15.548 -12.485 3.175 1.00 . A A . 22 ARG HA 1 1
17 22585 1 1 25 ARG HB2 H 16.529 -15.213 2.326 1.00 . A A . 22 ARG HB2 1 1
17 22586 1 1 25 ARG HB3 H 17.352 -13.672 2.131 1.00 . A A . 22 ARG HB3 1 1
17 22587 1 1 25 ARG HD2 H 16.268 -16.248 4.312 1.00 . A A . 22 ARG HD2 1 1
17 22588 1 1 25 ARG HD3 H 17.999 -16.556 4.230 1.00 . A A . 22 ARG HD3 1 1
17 22589 1 1 25 ARG HE H 16.543 -15.546 6.587 1.00 . A A . 22 ARG HE 1 1
17 22590 1 1 25 ARG HG2 H 18.524 -14.346 3.937 1.00 . A A . 22 ARG HG2 1 1
17 22591 1 1 25 ARG HG3 H 17.113 -13.781 4.835 1.00 . A A . 22 ARG HG3 1 1
17 22592 1 1 25 ARG HH11 H 19.381 -17.165 5.258 1.00 . A A . 22 ARG HH11 1 1
17 22593 1 1 25 ARG HH12 H 20.000 -17.594 6.814 1.00 . A A . 22 ARG HH12 1 1
17 22594 1 1 25 ARG HH21 H 17.352 -16.182 8.608 1.00 . A A . 22 ARG HH21 1 1
17 22595 1 1 25 ARG HH22 H 18.852 -17.039 8.712 1.00 . A A . 22 ARG HH22 1 1
17 22596 1 1 25 ARG N N 14.596 -14.102 4.059 1.00 . A A . 22 ARG N 1 1
17 22597 1 1 25 ARG NE N 17.287 -15.975 6.106 1.00 . A A . 22 ARG NE 1 1
17 22598 1 1 25 ARG NH1 N 19.293 -17.157 6.255 1.00 . A A . 22 ARG NH1 1 1
17 22599 1 1 25 ARG NH2 N 18.141 -16.601 8.158 1.00 . A A . 22 ARG NH2 1 1
17 22600 1 1 25 ARG O O 14.577 -12.656 0.796 1.00 . A A . 22 ARG O 1 1
17 22601 1 1 26 ASP C C 11.876 -14.047 0.196 1.00 . A A . 23 ASP C 1 1
17 22602 1 1 26 ASP CA C 13.063 -14.999 0.265 1.00 . A A . 23 ASP CA 1 1
17 22603 1 1 26 ASP CB C 12.553 -16.447 0.292 1.00 . A A . 23 ASP CB 1 1
17 22604 1 1 26 ASP CG C 13.669 -17.461 0.433 1.00 . A A . 23 ASP CG 1 1
17 22605 1 1 26 ASP H H 13.892 -15.387 2.177 1.00 . A A . 23 ASP H 1 1
17 22606 1 1 26 ASP HA H 13.690 -14.858 -0.606 1.00 . A A . 23 ASP HA 1 1
17 22607 1 1 26 ASP HB2 H 11.878 -16.567 1.128 1.00 . A A . 23 ASP HB2 1 1
17 22608 1 1 26 ASP HB3 H 12.017 -16.654 -0.625 1.00 . A A . 23 ASP HB3 1 1
17 22609 1 1 26 ASP N N 13.870 -14.718 1.460 1.00 . A A . 23 ASP N 1 1
17 22610 1 1 26 ASP O O 11.634 -13.396 -0.827 1.00 . A A . 23 ASP O 1 1
17 22611 1 1 26 ASP OD1 O 14.601 -17.451 -0.394 1.00 . A A . 23 ASP OD1 1 1
17 22612 1 1 26 ASP OD2 O 13.612 -18.270 1.369 1.00 . A A . 23 ASP OD2 1 1
17 22613 1 1 27 VAL C C 10.521 -11.573 1.513 1.00 . A A . 24 VAL C 1 1
17 22614 1 1 27 VAL CA C 10.049 -13.048 1.499 1.00 . A A . 24 VAL CA 1 1
17 22615 1 1 27 VAL CB C 9.192 -13.447 2.753 1.00 . A A . 24 VAL CB 1 1
17 22616 1 1 27 VAL CG1 C 9.847 -13.122 4.082 1.00 . A A . 24 VAL CG1 1 1
17 22617 1 1 27 VAL CG2 C 7.815 -12.835 2.695 1.00 . A A . 24 VAL CG2 1 1
17 22618 1 1 27 VAL H H 11.449 -14.506 2.095 1.00 . A A . 24 VAL H 1 1
17 22619 1 1 27 VAL HA H 9.421 -13.181 0.629 1.00 . A A . 24 VAL HA 1 1
17 22620 1 1 27 VAL HB H 9.063 -14.516 2.722 1.00 . A A . 24 VAL HB 1 1
17 22621 1 1 27 VAL HG11 H 9.529 -13.839 4.824 1.00 . A A . 24 VAL HG11 1 1
17 22622 1 1 27 VAL HG12 H 9.547 -12.131 4.394 1.00 . A A . 24 VAL HG12 1 1
17 22623 1 1 27 VAL HG13 H 10.921 -13.155 3.975 1.00 . A A . 24 VAL HG13 1 1
17 22624 1 1 27 VAL HG21 H 7.275 -13.078 3.599 1.00 . A A . 24 VAL HG21 1 1
17 22625 1 1 27 VAL HG22 H 7.283 -13.223 1.841 1.00 . A A . 24 VAL HG22 1 1
17 22626 1 1 27 VAL HG23 H 7.903 -11.762 2.610 1.00 . A A . 24 VAL HG23 1 1
17 22627 1 1 27 VAL N N 11.181 -13.945 1.333 1.00 . A A . 24 VAL N 1 1
17 22628 1 1 27 VAL O O 9.775 -10.686 1.097 1.00 . A A . 24 VAL O 1 1
17 22629 1 1 28 GLU C C 12.505 -9.567 0.407 1.00 . A A . 25 GLU C 1 1
17 22630 1 1 28 GLU CA C 12.408 -10.006 1.874 1.00 . A A . 25 GLU CA 1 1
17 22631 1 1 28 GLU CB C 13.807 -10.020 2.510 1.00 . A A . 25 GLU CB 1 1
17 22632 1 1 28 GLU CD C 15.945 -8.821 3.067 1.00 . A A . 25 GLU CD 1 1
17 22633 1 1 28 GLU CG C 14.545 -8.691 2.497 1.00 . A A . 25 GLU CG 1 1
17 22634 1 1 28 GLU H H 12.252 -12.049 2.451 1.00 . A A . 25 GLU H 1 1
17 22635 1 1 28 GLU HA H 11.792 -9.295 2.403 1.00 . A A . 25 GLU HA 1 1
17 22636 1 1 28 GLU HB2 H 13.712 -10.340 3.538 1.00 . A A . 25 GLU HB2 1 1
17 22637 1 1 28 GLU HB3 H 14.411 -10.742 1.980 1.00 . A A . 25 GLU HB3 1 1
17 22638 1 1 28 GLU HG2 H 14.617 -8.338 1.478 1.00 . A A . 25 GLU HG2 1 1
17 22639 1 1 28 GLU HG3 H 13.993 -7.978 3.089 1.00 . A A . 25 GLU HG3 1 1
17 22640 1 1 28 GLU N N 11.768 -11.325 1.993 1.00 . A A . 25 GLU N 1 1
17 22641 1 1 28 GLU O O 12.013 -8.507 0.080 1.00 . A A . 25 GLU O 1 1
17 22642 1 1 28 GLU OE1 O 16.852 -9.248 2.320 1.00 . A A . 25 GLU OE1 1 1
17 22643 1 1 28 GLU OE2 O 16.134 -8.507 4.263 1.00 . A A . 25 GLU OE2 1 1
17 22644 1 1 29 ASN C C 11.834 -9.887 -2.617 1.00 . A A . 26 ASN C 1 1
17 22645 1 1 29 ASN CA C 13.213 -9.995 -1.914 1.00 . A A . 26 ASN CA 1 1
17 22646 1 1 29 ASN CB C 14.099 -11.006 -2.672 1.00 . A A . 26 ASN CB 1 1
17 22647 1 1 29 ASN CG C 14.470 -10.533 -4.074 1.00 . A A . 26 ASN CG 1 1
17 22648 1 1 29 ASN H H 13.416 -11.268 -0.195 1.00 . A A . 26 ASN H 1 1
17 22649 1 1 29 ASN HA H 13.687 -9.028 -1.943 1.00 . A A . 26 ASN HA 1 1
17 22650 1 1 29 ASN HB2 H 15.009 -11.180 -2.110 1.00 . A A . 26 ASN HB2 1 1
17 22651 1 1 29 ASN HB3 H 13.561 -11.938 -2.763 1.00 . A A . 26 ASN HB3 1 1
17 22652 1 1 29 ASN HD21 H 14.442 -12.404 -4.755 1.00 . A A . 26 ASN HD21 1 1
17 22653 1 1 29 ASN HD22 H 14.814 -11.183 -5.919 1.00 . A A . 26 ASN HD22 1 1
17 22654 1 1 29 ASN N N 13.078 -10.397 -0.487 1.00 . A A . 26 ASN N 1 1
17 22655 1 1 29 ASN ND2 N 14.593 -11.468 -5.010 1.00 . A A . 26 ASN ND2 1 1
17 22656 1 1 29 ASN O O 11.485 -8.838 -3.291 1.00 . A A . 26 ASN O 1 1
17 22657 1 1 29 ASN OD1 O 14.647 -9.338 -4.320 1.00 . A A . 26 ASN OD1 1 1
17 22658 1 1 30 GLU C C 8.846 -9.903 -2.714 1.00 . A A . 27 GLU C 1 1
17 22659 1 1 30 GLU CA C 9.738 -11.090 -3.063 1.00 . A A . 27 GLU CA 1 1
17 22660 1 1 30 GLU CB C 9.059 -12.407 -2.637 1.00 . A A . 27 GLU CB 1 1
17 22661 1 1 30 GLU CD C 7.067 -13.972 -2.931 1.00 . A A . 27 GLU CD 1 1
17 22662 1 1 30 GLU CG C 7.830 -12.779 -3.470 1.00 . A A . 27 GLU CG 1 1
17 22663 1 1 30 GLU H H 11.322 -11.642 -1.783 1.00 . A A . 27 GLU H 1 1
17 22664 1 1 30 GLU HA H 9.910 -11.107 -4.132 1.00 . A A . 27 GLU HA 1 1
17 22665 1 1 30 GLU HB2 H 9.779 -13.210 -2.713 1.00 . A A . 27 GLU HB2 1 1
17 22666 1 1 30 GLU HB3 H 8.754 -12.311 -1.610 1.00 . A A . 27 GLU HB3 1 1
17 22667 1 1 30 GLU HG2 H 7.161 -11.935 -3.490 1.00 . A A . 27 GLU HG2 1 1
17 22668 1 1 30 GLU HG3 H 8.150 -13.006 -4.472 1.00 . A A . 27 GLU HG3 1 1
17 22669 1 1 30 GLU N N 11.030 -10.951 -2.405 1.00 . A A . 27 GLU N 1 1
17 22670 1 1 30 GLU O O 8.367 -9.229 -3.601 1.00 . A A . 27 GLU O 1 1
17 22671 1 1 30 GLU OE1 O 7.494 -15.115 -3.181 1.00 . A A . 27 GLU OE1 1 1
17 22672 1 1 30 GLU OE2 O 6.018 -13.766 -2.283 1.00 . A A . 27 GLU OE2 1 1
17 22673 1 1 31 PHE C C 8.620 -7.090 -1.083 1.00 . A A . 28 PHE C 1 1
17 22674 1 1 31 PHE CA C 7.945 -8.470 -0.933 1.00 . A A . 28 PHE CA 1 1
17 22675 1 1 31 PHE CB C 7.431 -8.726 0.482 1.00 . A A . 28 PHE CB 1 1
17 22676 1 1 31 PHE CD1 C 6.338 -10.996 0.153 1.00 . A A . 28 PHE CD1 1 1
17 22677 1 1 31 PHE CD2 C 5.016 -9.211 0.999 1.00 . A A . 28 PHE CD2 1 1
17 22678 1 1 31 PHE CE1 C 5.246 -11.843 0.223 1.00 . A A . 28 PHE CE1 1 1
17 22679 1 1 31 PHE CE2 C 3.921 -10.052 1.071 1.00 . A A . 28 PHE CE2 1 1
17 22680 1 1 31 PHE CG C 6.239 -9.666 0.538 1.00 . A A . 28 PHE CG 1 1
17 22681 1 1 31 PHE CZ C 4.038 -11.372 0.687 1.00 . A A . 28 PHE CZ 1 1
17 22682 1 1 31 PHE H H 9.303 -10.086 -0.785 1.00 . A A . 28 PHE H 1 1
17 22683 1 1 31 PHE HA H 7.078 -8.454 -1.579 1.00 . A A . 28 PHE HA 1 1
17 22684 1 1 31 PHE HB2 H 8.225 -9.166 1.072 1.00 . A A . 28 PHE HB2 1 1
17 22685 1 1 31 PHE HB3 H 7.138 -7.789 0.927 1.00 . A A . 28 PHE HB3 1 1
17 22686 1 1 31 PHE HD1 H 7.282 -11.372 -0.210 1.00 . A A . 28 PHE HD1 1 1
17 22687 1 1 31 PHE HD2 H 4.919 -8.183 1.302 1.00 . A A . 28 PHE HD2 1 1
17 22688 1 1 31 PHE HE1 H 5.341 -12.874 -0.084 1.00 . A A . 28 PHE HE1 1 1
17 22689 1 1 31 PHE HE2 H 2.973 -9.679 1.433 1.00 . A A . 28 PHE HE2 1 1
17 22690 1 1 31 PHE HZ H 3.184 -12.032 0.743 1.00 . A A . 28 PHE HZ 1 1
17 22691 1 1 31 PHE N N 8.775 -9.572 -1.425 1.00 . A A . 28 PHE N 1 1
17 22692 1 1 31 PHE O O 7.948 -6.067 -0.924 1.00 . A A . 28 PHE O 1 1
17 22693 1 1 32 ARG C C 10.018 -5.411 -3.153 1.00 . A A . 29 ARG C 1 1
17 22694 1 1 32 ARG CA C 10.603 -5.817 -1.812 1.00 . A A . 29 ARG CA 1 1
17 22695 1 1 32 ARG CB C 12.131 -5.895 -1.985 1.00 . A A . 29 ARG CB 1 1
17 22696 1 1 32 ARG CD C 14.322 -5.073 -1.069 1.00 . A A . 29 ARG CD 1 1
17 22697 1 1 32 ARG CG C 12.941 -5.593 -0.733 1.00 . A A . 29 ARG CG 1 1
17 22698 1 1 32 ARG CZ C 15.149 -3.197 -2.483 1.00 . A A . 29 ARG CZ 1 1
17 22699 1 1 32 ARG H H 10.500 -7.856 -1.155 1.00 . A A . 29 ARG H 1 1
17 22700 1 1 32 ARG HA H 10.376 -5.036 -1.097 1.00 . A A . 29 ARG HA 1 1
17 22701 1 1 32 ARG HB2 H 12.389 -6.891 -2.318 1.00 . A A . 29 ARG HB2 1 1
17 22702 1 1 32 ARG HB3 H 12.419 -5.190 -2.749 1.00 . A A . 29 ARG HB3 1 1
17 22703 1 1 32 ARG HD2 H 14.912 -5.044 -0.164 1.00 . A A . 29 ARG HD2 1 1
17 22704 1 1 32 ARG HD3 H 14.788 -5.735 -1.784 1.00 . A A . 29 ARG HD3 1 1
17 22705 1 1 32 ARG HE H 13.496 -3.161 -1.355 1.00 . A A . 29 ARG HE 1 1
17 22706 1 1 32 ARG HG2 H 12.424 -4.844 -0.156 1.00 . A A . 29 ARG HG2 1 1
17 22707 1 1 32 ARG HG3 H 13.038 -6.498 -0.149 1.00 . A A . 29 ARG HG3 1 1
17 22708 1 1 32 ARG HH11 H 16.332 -4.837 -2.552 1.00 . A A . 29 ARG HH11 1 1
17 22709 1 1 32 ARG HH12 H 16.865 -3.502 -3.519 1.00 . A A . 29 ARG HH12 1 1
17 22710 1 1 32 ARG HH21 H 14.200 -1.415 -2.638 1.00 . A A . 29 ARG HH21 1 1
17 22711 1 1 32 ARG HH22 H 15.653 -1.558 -3.564 1.00 . A A . 29 ARG HH22 1 1
17 22712 1 1 32 ARG N N 9.955 -7.053 -1.318 1.00 . A A . 29 ARG N 1 1
17 22713 1 1 32 ARG NE N 14.253 -3.721 -1.636 1.00 . A A . 29 ARG NE 1 1
17 22714 1 1 32 ARG NH1 N 16.202 -3.901 -2.880 1.00 . A A . 29 ARG NH1 1 1
17 22715 1 1 32 ARG NH2 N 14.985 -1.956 -2.931 1.00 . A A . 29 ARG NH2 1 1
17 22716 1 1 32 ARG O O 9.906 -4.211 -3.424 1.00 . A A . 29 ARG O 1 1
17 22717 1 1 33 LYS C C 7.434 -5.459 -4.867 1.00 . A A . 30 LYS C 1 1
17 22718 1 1 33 LYS CA C 8.840 -6.068 -5.223 1.00 . A A . 30 LYS CA 1 1
17 22719 1 1 33 LYS CB C 8.750 -7.308 -6.193 1.00 . A A . 30 LYS CB 1 1
17 22720 1 1 33 LYS CD C 6.832 -6.867 -7.899 1.00 . A A . 30 LYS CD 1 1
17 22721 1 1 33 LYS CE C 5.365 -7.152 -8.226 1.00 . A A . 30 LYS CE 1 1
17 22722 1 1 33 LYS CG C 7.337 -7.711 -6.710 1.00 . A A . 30 LYS CG 1 1
17 22723 1 1 33 LYS H H 9.973 -7.345 -3.848 1.00 . A A . 30 LYS H 1 1
17 22724 1 1 33 LYS HA H 9.387 -5.291 -5.741 1.00 . A A . 30 LYS HA 1 1
17 22725 1 1 33 LYS HB2 H 9.362 -7.095 -7.057 1.00 . A A . 30 LYS HB2 1 1
17 22726 1 1 33 LYS HB3 H 9.177 -8.160 -5.686 1.00 . A A . 30 LYS HB3 1 1
17 22727 1 1 33 LYS HD2 H 6.925 -5.821 -7.651 1.00 . A A . 30 LYS HD2 1 1
17 22728 1 1 33 LYS HD3 H 7.431 -7.090 -8.775 1.00 . A A . 30 LYS HD3 1 1
17 22729 1 1 33 LYS HE2 H 4.854 -7.418 -7.310 1.00 . A A . 30 LYS HE2 1 1
17 22730 1 1 33 LYS HE3 H 4.923 -6.256 -8.635 1.00 . A A . 30 LYS HE3 1 1
17 22731 1 1 33 LYS HG2 H 7.357 -8.747 -7.006 1.00 . A A . 30 LYS HG2 1 1
17 22732 1 1 33 LYS HG3 H 6.644 -7.597 -5.895 1.00 . A A . 30 LYS HG3 1 1
17 22733 1 1 33 LYS HZ1 H 5.583 -7.983 -10.112 1.00 . A A . 30 LYS HZ1 1 1
17 22734 1 1 33 LYS HZ2 H 4.178 -8.455 -9.302 1.00 . A A . 30 LYS HZ2 1 1
17 22735 1 1 33 LYS HZ3 H 5.671 -9.106 -8.853 1.00 . A A . 30 LYS HZ3 1 1
17 22736 1 1 33 LYS N N 9.657 -6.402 -4.010 1.00 . A A . 30 LYS N 1 1
17 22737 1 1 33 LYS NZ N 5.189 -8.249 -9.189 1.00 . A A . 30 LYS NZ 1 1
17 22738 1 1 33 LYS O O 6.934 -4.618 -5.612 1.00 . A A . 30 LYS O 1 1
17 22739 1 1 34 TYR C C 5.283 -4.001 -2.919 1.00 . A A . 31 TYR C 1 1
17 22740 1 1 34 TYR CA C 5.426 -5.453 -3.397 1.00 . A A . 31 TYR CA 1 1
17 22741 1 1 34 TYR CB C 4.809 -6.377 -2.311 1.00 . A A . 31 TYR CB 1 1
17 22742 1 1 34 TYR CD1 C 5.499 -8.508 -3.447 1.00 . A A . 31 TYR CD1 1 1
17 22743 1 1 34 TYR CD2 C 3.497 -8.564 -2.190 1.00 . A A . 31 TYR CD2 1 1
17 22744 1 1 34 TYR CE1 C 5.366 -9.831 -3.750 1.00 . A A . 31 TYR CE1 1 1
17 22745 1 1 34 TYR CE2 C 3.359 -9.912 -2.473 1.00 . A A . 31 TYR CE2 1 1
17 22746 1 1 34 TYR CG C 4.591 -7.844 -2.674 1.00 . A A . 31 TYR CG 1 1
17 22747 1 1 34 TYR CZ C 4.307 -10.534 -3.265 1.00 . A A . 31 TYR CZ 1 1
17 22748 1 1 34 TYR H H 7.344 -6.372 -3.081 1.00 . A A . 31 TYR H 1 1
17 22749 1 1 34 TYR HA H 4.853 -5.556 -4.299 1.00 . A A . 31 TYR HA 1 1
17 22750 1 1 34 TYR HB2 H 5.455 -6.363 -1.454 1.00 . A A . 31 TYR HB2 1 1
17 22751 1 1 34 TYR HB3 H 3.852 -5.967 -2.027 1.00 . A A . 31 TYR HB3 1 1
17 22752 1 1 34 TYR HD1 H 6.349 -7.949 -3.829 1.00 . A A . 31 TYR HD1 1 1
17 22753 1 1 34 TYR HD2 H 2.763 -8.062 -1.571 1.00 . A A . 31 TYR HD2 1 1
17 22754 1 1 34 TYR HE1 H 6.105 -10.309 -4.371 1.00 . A A . 31 TYR HE1 1 1
17 22755 1 1 34 TYR HE2 H 2.504 -10.459 -2.096 1.00 . A A . 31 TYR HE2 1 1
17 22756 1 1 34 TYR HH H 5.063 -12.274 -3.339 1.00 . A A . 31 TYR HH 1 1
17 22757 1 1 34 TYR N N 6.838 -5.832 -3.722 1.00 . A A . 31 TYR N 1 1
17 22758 1 1 34 TYR O O 4.173 -3.483 -2.816 1.00 . A A . 31 TYR O 1 1
17 22759 1 1 34 TYR OH O 4.216 -11.852 -3.547 1.00 . A A . 31 TYR OH 1 1
17 22760 1 1 35 GLY C C 7.321 -1.662 -1.088 1.00 . A A . 32 GLY C 1 1
17 22761 1 1 35 GLY CA C 6.317 -1.976 -2.173 1.00 . A A . 32 GLY CA 1 1
17 22762 1 1 35 GLY H H 7.251 -3.771 -2.764 1.00 . A A . 32 GLY H 1 1
17 22763 1 1 35 GLY HA2 H 6.496 -1.330 -3.017 1.00 . A A . 32 GLY HA2 1 1
17 22764 1 1 35 GLY HA3 H 5.322 -1.786 -1.793 1.00 . A A . 32 GLY HA3 1 1
17 22765 1 1 35 GLY N N 6.387 -3.343 -2.631 1.00 . A A . 32 GLY N 1 1
17 22766 1 1 35 GLY O O 6.993 -0.940 -0.154 1.00 . A A . 32 GLY O 1 1
17 22767 1 1 36 ASN C C 9.436 -2.363 1.121 1.00 . A A . 33 ASN C 1 1
17 22768 1 1 36 ASN CA C 9.701 -1.989 -0.348 1.00 . A A . 33 ASN CA 1 1
17 22769 1 1 36 ASN CB C 10.164 -0.528 -0.435 1.00 . A A . 33 ASN CB 1 1
17 22770 1 1 36 ASN CG C 11.673 -0.369 -0.385 1.00 . A A . 33 ASN CG 1 1
17 22771 1 1 36 ASN H H 8.647 -2.872 -1.969 1.00 . A A . 33 ASN H 1 1
17 22772 1 1 36 ASN HA H 10.504 -2.616 -0.710 1.00 . A A . 33 ASN HA 1 1
17 22773 1 1 36 ASN HB2 H 9.812 -0.097 -1.358 1.00 . A A . 33 ASN HB2 1 1
17 22774 1 1 36 ASN HB3 H 9.743 0.024 0.397 1.00 . A A . 33 ASN HB3 1 1
17 22775 1 1 36 ASN HD21 H 11.495 1.487 -1.079 1.00 . A A . 33 ASN HD21 1 1
17 22776 1 1 36 ASN HD22 H 13.110 0.940 -0.774 1.00 . A A . 33 ASN HD22 1 1
17 22777 1 1 36 ASN N N 8.532 -2.240 -1.229 1.00 . A A . 33 ASN N 1 1
17 22778 1 1 36 ASN ND2 N 12.144 0.799 -0.794 1.00 . A A . 33 ASN ND2 1 1
17 22779 1 1 36 ASN O O 8.895 -1.573 1.900 1.00 . A A . 33 ASN O 1 1
17 22780 1 1 36 ASN OD1 O 12.407 -1.274 0.029 1.00 . A A . 33 ASN OD1 1 1
17 22781 1 1 37 ILE C C 10.676 -3.437 3.822 1.00 . A A . 34 ILE C 1 1
17 22782 1 1 37 ILE CA C 9.660 -4.079 2.858 1.00 . A A . 34 ILE CA 1 1
17 22783 1 1 37 ILE CB C 9.694 -5.665 2.890 1.00 . A A . 34 ILE CB 1 1
17 22784 1 1 37 ILE CD1 C 11.404 -6.569 4.677 1.00 . A A . 34 ILE CD1 1 1
17 22785 1 1 37 ILE CG1 C 9.938 -6.271 4.305 1.00 . A A . 34 ILE CG1 1 1
17 22786 1 1 37 ILE CG2 C 10.697 -6.213 1.900 1.00 . A A . 34 ILE CG2 1 1
17 22787 1 1 37 ILE H H 10.289 -4.136 0.836 1.00 . A A . 34 ILE H 1 1
17 22788 1 1 37 ILE HA H 8.678 -3.769 3.169 1.00 . A A . 34 ILE HA 1 1
17 22789 1 1 37 ILE HB H 8.719 -5.998 2.552 1.00 . A A . 34 ILE HB 1 1
17 22790 1 1 37 ILE HD11 H 11.812 -7.297 3.990 1.00 . A A . 34 ILE HD11 1 1
17 22791 1 1 37 ILE HD12 H 11.447 -6.962 5.683 1.00 . A A . 34 ILE HD12 1 1
17 22792 1 1 37 ILE HD13 H 11.980 -5.659 4.621 1.00 . A A . 34 ILE HD13 1 1
17 22793 1 1 37 ILE HG12 H 9.556 -5.584 5.040 1.00 . A A . 34 ILE HG12 1 1
17 22794 1 1 37 ILE HG13 H 9.387 -7.200 4.381 1.00 . A A . 34 ILE HG13 1 1
17 22795 1 1 37 ILE HG21 H 10.800 -7.276 2.038 1.00 . A A . 34 ILE HG21 1 1
17 22796 1 1 37 ILE HG22 H 11.650 -5.730 2.052 1.00 . A A . 34 ILE HG22 1 1
17 22797 1 1 37 ILE HG23 H 10.351 -6.018 0.895 1.00 . A A . 34 ILE HG23 1 1
17 22798 1 1 37 ILE N N 9.847 -3.571 1.493 1.00 . A A . 34 ILE N 1 1
17 22799 1 1 37 ILE O O 11.869 -3.325 3.514 1.00 . A A . 34 ILE O 1 1
17 22800 1 1 38 LEU C C 11.211 -3.497 7.128 1.00 . A A . 35 LEU C 1 1
17 22801 1 1 38 LEU CA C 11.022 -2.438 6.036 1.00 . A A . 35 LEU CA 1 1
17 22802 1 1 38 LEU CB C 10.440 -1.161 6.710 1.00 . A A . 35 LEU CB 1 1
17 22803 1 1 38 LEU CD1 C 10.922 0.272 4.629 1.00 . A A . 35 LEU CD1 1 1
17 22804 1 1 38 LEU CD2 C 8.555 -0.092 5.400 1.00 . A A . 35 LEU CD2 1 1
17 22805 1 1 38 LEU CG C 10.007 0.046 5.829 1.00 . A A . 35 LEU CG 1 1
17 22806 1 1 38 LEU H H 9.197 -2.965 5.087 1.00 . A A . 35 LEU H 1 1
17 22807 1 1 38 LEU HA H 11.986 -2.205 5.604 1.00 . A A . 35 LEU HA 1 1
17 22808 1 1 38 LEU HB2 H 9.576 -1.463 7.278 1.00 . A A . 35 LEU HB2 1 1
17 22809 1 1 38 LEU HB3 H 11.184 -0.803 7.409 1.00 . A A . 35 LEU HB3 1 1
17 22810 1 1 38 LEU HD11 H 10.555 1.109 4.052 1.00 . A A . 35 LEU HD11 1 1
17 22811 1 1 38 LEU HD12 H 10.933 -0.613 4.014 1.00 . A A . 35 LEU HD12 1 1
17 22812 1 1 38 LEU HD13 H 11.923 0.484 4.973 1.00 . A A . 35 LEU HD13 1 1
17 22813 1 1 38 LEU HD21 H 8.246 0.802 4.878 1.00 . A A . 35 LEU HD21 1 1
17 22814 1 1 38 LEU HD22 H 7.931 -0.234 6.270 1.00 . A A . 35 LEU HD22 1 1
17 22815 1 1 38 LEU HD23 H 8.456 -0.941 4.742 1.00 . A A . 35 LEU HD23 1 1
17 22816 1 1 38 LEU HG H 10.071 0.938 6.437 1.00 . A A . 35 LEU HG 1 1
17 22817 1 1 38 LEU N N 10.166 -2.971 4.967 1.00 . A A . 35 LEU N 1 1
17 22818 1 1 38 LEU O O 12.243 -3.527 7.804 1.00 . A A . 35 LEU O 1 1
17 22819 1 1 39 LYS C C 9.623 -6.684 7.898 1.00 . A A . 36 LYS C 1 1
17 22820 1 1 39 LYS CA C 10.197 -5.344 8.377 1.00 . A A . 36 LYS CA 1 1
17 22821 1 1 39 LYS CB C 9.360 -4.732 9.527 1.00 . A A . 36 LYS CB 1 1
17 22822 1 1 39 LYS CD C 7.951 -6.421 10.823 1.00 . A A . 36 LYS CD 1 1
17 22823 1 1 39 LYS CE C 7.434 -6.658 12.230 1.00 . A A . 36 LYS CE 1 1
17 22824 1 1 39 LYS CG C 9.218 -5.562 10.814 1.00 . A A . 36 LYS CG 1 1
17 22825 1 1 39 LYS H H 9.471 -4.368 6.642 1.00 . A A . 36 LYS H 1 1
17 22826 1 1 39 LYS HA H 11.209 -5.495 8.715 1.00 . A A . 36 LYS HA 1 1
17 22827 1 1 39 LYS HB2 H 9.806 -3.789 9.796 1.00 . A A . 36 LYS HB2 1 1
17 22828 1 1 39 LYS HB3 H 8.371 -4.539 9.147 1.00 . A A . 36 LYS HB3 1 1
17 22829 1 1 39 LYS HD2 H 7.182 -5.928 10.252 1.00 . A A . 36 LYS HD2 1 1
17 22830 1 1 39 LYS HD3 H 8.175 -7.379 10.370 1.00 . A A . 36 LYS HD3 1 1
17 22831 1 1 39 LYS HE2 H 6.651 -7.399 12.193 1.00 . A A . 36 LYS HE2 1 1
17 22832 1 1 39 LYS HE3 H 8.246 -7.019 12.842 1.00 . A A . 36 LYS HE3 1 1
17 22833 1 1 39 LYS HG2 H 10.075 -6.211 10.900 1.00 . A A . 36 LYS HG2 1 1
17 22834 1 1 39 LYS HG3 H 9.192 -4.887 11.660 1.00 . A A . 36 LYS HG3 1 1
17 22835 1 1 39 LYS HZ1 H 6.216 -4.957 12.171 1.00 . A A . 36 LYS HZ1 1 1
17 22836 1 1 39 LYS HZ2 H 7.659 -4.739 13.031 1.00 . A A . 36 LYS HZ2 1 1
17 22837 1 1 39 LYS HZ3 H 6.397 -5.630 13.713 1.00 . A A . 36 LYS HZ3 1 1
17 22838 1 1 39 LYS N N 10.218 -4.376 7.282 1.00 . A A . 36 LYS N 1 1
17 22839 1 1 39 LYS NZ N 6.892 -5.412 12.829 1.00 . A A . 36 LYS NZ 1 1
17 22840 1 1 39 LYS O O 8.557 -6.729 7.289 1.00 . A A . 36 LYS O 1 1
17 22841 1 1 40 CYS C C 9.991 -9.982 9.129 1.00 . A A . 37 CYS C 1 1
17 22842 1 1 40 CYS CA C 9.889 -9.126 7.880 1.00 . A A . 37 CYS CA 1 1
17 22843 1 1 40 CYS CB C 10.714 -9.763 6.752 1.00 . A A . 37 CYS CB 1 1
17 22844 1 1 40 CYS H H 11.225 -7.653 8.594 1.00 . A A . 37 CYS H 1 1
17 22845 1 1 40 CYS HA H 8.853 -9.070 7.579 1.00 . A A . 37 CYS HA 1 1
17 22846 1 1 40 CYS HB2 H 11.638 -9.218 6.643 1.00 . A A . 37 CYS HB2 1 1
17 22847 1 1 40 CYS HB3 H 10.934 -10.788 7.011 1.00 . A A . 37 CYS HB3 1 1
17 22848 1 1 40 CYS HG H 10.819 -9.974 4.218 1.00 . A A . 37 CYS HG 1 1
17 22849 1 1 40 CYS N N 10.349 -7.767 8.176 1.00 . A A . 37 CYS N 1 1
17 22850 1 1 40 CYS O O 11.098 -10.241 9.615 1.00 . A A . 37 CYS O 1 1
17 22851 1 1 40 CYS SG S 9.896 -9.766 5.146 1.00 . A A . 37 CYS SG 1 1
17 22852 1 1 41 ASP C C 8.050 -12.481 10.694 1.00 . A A . 38 ASP C 1 1
17 22853 1 1 41 ASP CA C 8.860 -11.206 10.879 1.00 . A A . 38 ASP CA 1 1
17 22854 1 1 41 ASP CB C 8.337 -10.386 12.062 1.00 . A A . 38 ASP CB 1 1
17 22855 1 1 41 ASP CG C 8.572 -11.066 13.398 1.00 . A A . 38 ASP CG 1 1
17 22856 1 1 41 ASP H H 8.003 -10.201 9.225 1.00 . A A . 38 ASP H 1 1
17 22857 1 1 41 ASP HA H 9.883 -11.482 11.074 1.00 . A A . 38 ASP HA 1 1
17 22858 1 1 41 ASP HB2 H 8.836 -9.428 12.076 1.00 . A A . 38 ASP HB2 1 1
17 22859 1 1 41 ASP HB3 H 7.274 -10.233 11.937 1.00 . A A . 38 ASP HB3 1 1
17 22860 1 1 41 ASP N N 8.852 -10.408 9.660 1.00 . A A . 38 ASP N 1 1
17 22861 1 1 41 ASP O O 6.884 -12.438 10.337 1.00 . A A . 38 ASP O 1 1
17 22862 1 1 41 ASP OD1 O 9.736 -11.405 13.697 1.00 . A A . 38 ASP OD1 1 1
17 22863 1 1 41 ASP OD2 O 7.598 -11.265 14.141 1.00 . A A . 38 ASP OD2 1 1
17 22864 1 1 42 VAL C C 7.550 -15.475 12.083 1.00 . A A . 39 VAL C 1 1
17 22865 1 1 42 VAL CA C 8.049 -14.915 10.740 1.00 . A A . 39 VAL CA 1 1
17 22866 1 1 42 VAL CB C 9.011 -15.917 10.026 1.00 . A A . 39 VAL CB 1 1
17 22867 1 1 42 VAL CG1 C 8.367 -17.288 9.837 1.00 . A A . 39 VAL CG1 1 1
17 22868 1 1 42 VAL CG2 C 9.452 -15.372 8.668 1.00 . A A . 39 VAL CG2 1 1
17 22869 1 1 42 VAL H H 9.600 -13.584 11.280 1.00 . A A . 39 VAL H 1 1
17 22870 1 1 42 VAL HA H 7.194 -14.757 10.099 1.00 . A A . 39 VAL HA 1 1
17 22871 1 1 42 VAL HB H 9.891 -16.039 10.641 1.00 . A A . 39 VAL HB 1 1
17 22872 1 1 42 VAL HG11 H 7.498 -17.192 9.203 1.00 . A A . 39 VAL HG11 1 1
17 22873 1 1 42 VAL HG12 H 8.070 -17.680 10.799 1.00 . A A . 39 VAL HG12 1 1
17 22874 1 1 42 VAL HG13 H 9.076 -17.958 9.379 1.00 . A A . 39 VAL HG13 1 1
17 22875 1 1 42 VAL HG21 H 8.583 -15.197 8.051 1.00 . A A . 39 VAL HG21 1 1
17 22876 1 1 42 VAL HG22 H 10.098 -16.089 8.184 1.00 . A A . 39 VAL HG22 1 1
17 22877 1 1 42 VAL HG23 H 9.985 -14.444 8.809 1.00 . A A . 39 VAL HG23 1 1
17 22878 1 1 42 VAL N N 8.687 -13.617 10.937 1.00 . A A . 39 VAL N 1 1
17 22879 1 1 42 VAL O O 8.300 -15.548 13.061 1.00 . A A . 39 VAL O 1 1
17 22880 1 1 43 LYS C C 5.450 -17.914 13.174 1.00 . A A . 40 LYS C 1 1
17 22881 1 1 43 LYS CA C 5.630 -16.402 13.305 1.00 . A A . 40 LYS CA 1 1
17 22882 1 1 43 LYS CB C 4.242 -15.767 13.497 1.00 . A A . 40 LYS CB 1 1
17 22883 1 1 43 LYS CD C 4.856 -13.661 14.734 1.00 . A A . 40 LYS CD 1 1
17 22884 1 1 43 LYS CE C 4.577 -12.173 14.850 1.00 . A A . 40 LYS CE 1 1
17 22885 1 1 43 LYS CG C 4.199 -14.244 13.500 1.00 . A A . 40 LYS CG 1 1
17 22886 1 1 43 LYS H H 5.755 -15.827 11.274 1.00 . A A . 40 LYS H 1 1
17 22887 1 1 43 LYS HA H 6.252 -16.181 14.159 1.00 . A A . 40 LYS HA 1 1
17 22888 1 1 43 LYS HB2 H 3.608 -16.107 12.707 1.00 . A A . 40 LYS HB2 1 1
17 22889 1 1 43 LYS HB3 H 3.834 -16.115 14.433 1.00 . A A . 40 LYS HB3 1 1
17 22890 1 1 43 LYS HD2 H 4.471 -14.161 15.609 1.00 . A A . 40 LYS HD2 1 1
17 22891 1 1 43 LYS HD3 H 5.925 -13.814 14.669 1.00 . A A . 40 LYS HD3 1 1
17 22892 1 1 43 LYS HE2 H 4.861 -11.693 13.925 1.00 . A A . 40 LYS HE2 1 1
17 22893 1 1 43 LYS HE3 H 3.522 -12.028 15.021 1.00 . A A . 40 LYS HE3 1 1
17 22894 1 1 43 LYS HG2 H 4.719 -13.879 12.627 1.00 . A A . 40 LYS HG2 1 1
17 22895 1 1 43 LYS HG3 H 3.167 -13.922 13.466 1.00 . A A . 40 LYS HG3 1 1
17 22896 1 1 43 LYS HZ1 H 5.097 -12.020 16.864 1.00 . A A . 40 LYS HZ1 1 1
17 22897 1 1 43 LYS HZ2 H 5.119 -10.547 16.033 1.00 . A A . 40 LYS HZ2 1 1
17 22898 1 1 43 LYS HZ3 H 6.363 -11.667 15.792 1.00 . A A . 40 LYS HZ3 1 1
17 22899 1 1 43 LYS N N 6.278 -15.876 12.104 1.00 . A A . 40 LYS N 1 1
17 22900 1 1 43 LYS NZ N 5.338 -11.559 15.965 1.00 . A A . 40 LYS NZ 1 1
17 22901 1 1 43 LYS O O 5.083 -18.416 12.108 1.00 . A A . 40 LYS O 1 1
17 22902 1 1 44 LYS C C 4.769 -20.562 15.442 1.00 . A A . 41 LYS C 1 1
17 22903 1 1 44 LYS CA C 5.557 -20.095 14.218 1.00 . A A . 41 LYS CA 1 1
17 22904 1 1 44 LYS CB C 6.933 -20.774 14.161 1.00 . A A . 41 LYS CB 1 1
17 22905 1 1 44 LYS CD C 6.438 -22.277 12.135 1.00 . A A . 41 LYS CD 1 1
17 22906 1 1 44 LYS CE C 7.293 -21.461 11.162 1.00 . A A . 41 LYS CE 1 1
17 22907 1 1 44 LYS CG C 6.926 -22.200 13.594 1.00 . A A . 41 LYS CG 1 1
17 22908 1 1 44 LYS H H 6.045 -18.213 15.061 1.00 . A A . 41 LYS H 1 1
17 22909 1 1 44 LYS HA H 4.999 -20.341 13.333 1.00 . A A . 41 LYS HA 1 1
17 22910 1 1 44 LYS HB2 H 7.592 -20.173 13.554 1.00 . A A . 41 LYS HB2 1 1
17 22911 1 1 44 LYS HB3 H 7.333 -20.817 15.164 1.00 . A A . 41 LYS HB3 1 1
17 22912 1 1 44 LYS HD2 H 6.454 -23.310 11.819 1.00 . A A . 41 LYS HD2 1 1
17 22913 1 1 44 LYS HD3 H 5.422 -21.915 12.092 1.00 . A A . 41 LYS HD3 1 1
17 22914 1 1 44 LYS HE2 H 6.857 -21.530 10.179 1.00 . A A . 41 LYS HE2 1 1
17 22915 1 1 44 LYS HE3 H 7.284 -20.427 11.479 1.00 . A A . 41 LYS HE3 1 1
17 22916 1 1 44 LYS HG2 H 7.929 -22.586 13.634 1.00 . A A . 41 LYS HG2 1 1
17 22917 1 1 44 LYS HG3 H 6.283 -22.813 14.210 1.00 . A A . 41 LYS HG3 1 1
17 22918 1 1 44 LYS HZ1 H 9.249 -21.300 10.466 1.00 . A A . 41 LYS HZ1 1 1
17 22919 1 1 44 LYS HZ2 H 8.744 -22.894 10.710 1.00 . A A . 41 LYS HZ2 1 1
17 22920 1 1 44 LYS HZ3 H 9.134 -21.918 12.034 1.00 . A A . 41 LYS HZ3 1 1
17 22921 1 1 44 LYS N N 5.730 -18.649 14.241 1.00 . A A . 41 LYS N 1 1
17 22922 1 1 44 LYS NZ N 8.701 -21.928 11.088 1.00 . A A . 41 LYS NZ 1 1
17 22923 1 1 44 LYS O O 5.131 -20.243 16.574 1.00 . A A . 41 LYS O 1 1
17 22924 1 1 45 THR C C 3.200 -23.337 16.536 1.00 . A A . 42 THR C 1 1
17 22925 1 1 45 THR CA C 2.879 -21.846 16.297 1.00 . A A . 42 THR CA 1 1
17 22926 1 1 45 THR CB C 1.352 -21.620 16.040 1.00 . A A . 42 THR CB 1 1
17 22927 1 1 45 THR CG2 C 0.861 -22.374 14.808 1.00 . A A . 42 THR CG2 1 1
17 22928 1 1 45 THR H H 3.434 -21.498 14.280 1.00 . A A . 42 THR H 1 1
17 22929 1 1 45 THR HA H 3.149 -21.297 17.189 1.00 . A A . 42 THR HA 1 1
17 22930 1 1 45 THR HB H 1.196 -20.569 15.873 1.00 . A A . 42 THR HB 1 1
17 22931 1 1 45 THR HG1 H -0.359 -21.766 17.026 1.00 . A A . 42 THR HG1 1 1
17 22932 1 1 45 THR HG21 H 1.040 -23.430 14.942 1.00 . A A . 42 THR HG21 1 1
17 22933 1 1 45 THR HG22 H 1.397 -22.028 13.936 1.00 . A A . 42 THR HG22 1 1
17 22934 1 1 45 THR HG23 H -0.195 -22.200 14.676 1.00 . A A . 42 THR HG23 1 1
17 22935 1 1 45 THR N N 3.688 -21.302 15.207 1.00 . A A . 42 THR N 1 1
17 22936 1 1 45 THR O O 3.818 -23.998 15.691 1.00 . A A . 42 THR O 1 1
17 22937 1 1 45 THR OG1 O 0.562 -22.010 17.174 1.00 . A A . 42 THR OG1 1 1
17 22938 1 1 46 VAL C C 1.932 -26.174 17.331 1.00 . A A . 43 VAL C 1 1
17 22939 1 1 46 VAL CA C 2.923 -25.256 18.101 1.00 . A A . 43 VAL CA 1 1
17 22940 1 1 46 VAL CB C 2.721 -25.403 19.654 1.00 . A A . 43 VAL CB 1 1
17 22941 1 1 46 VAL CG1 C 3.140 -26.780 20.171 1.00 . A A . 43 VAL CG1 1 1
17 22942 1 1 46 VAL CG2 C 3.487 -24.326 20.417 1.00 . A A . 43 VAL CG2 1 1
17 22943 1 1 46 VAL H H 2.284 -23.244 18.309 1.00 . A A . 43 VAL H 1 1
17 22944 1 1 46 VAL HA H 3.933 -25.557 17.860 1.00 . A A . 43 VAL HA 1 1
17 22945 1 1 46 VAL HB H 1.672 -25.279 19.869 1.00 . A A . 43 VAL HB 1 1
17 22946 1 1 46 VAL HG11 H 2.979 -26.824 21.238 1.00 . A A . 43 VAL HG11 1 1
17 22947 1 1 46 VAL HG12 H 4.184 -26.940 19.956 1.00 . A A . 43 VAL HG12 1 1
17 22948 1 1 46 VAL HG13 H 2.549 -27.542 19.684 1.00 . A A . 43 VAL HG13 1 1
17 22949 1 1 46 VAL HG21 H 3.329 -24.454 21.478 1.00 . A A . 43 VAL HG21 1 1
17 22950 1 1 46 VAL HG22 H 3.136 -23.351 20.114 1.00 . A A . 43 VAL HG22 1 1
17 22951 1 1 46 VAL HG23 H 4.541 -24.413 20.197 1.00 . A A . 43 VAL HG23 1 1
17 22952 1 1 46 VAL N N 2.756 -23.846 17.697 1.00 . A A . 43 VAL N 1 1
17 22953 1 1 46 VAL O O 2.106 -27.395 17.274 1.00 . A A . 43 VAL O 1 1
17 22954 1 1 47 SER C C 0.413 -26.803 14.572 1.00 . A A . 44 SER C 1 1
17 22955 1 1 47 SER CA C -0.107 -26.279 15.929 1.00 . A A . 44 SER CA 1 1
17 22956 1 1 47 SER CB C -1.312 -25.358 15.693 1.00 . A A . 44 SER CB 1 1
17 22957 1 1 47 SER H H 0.875 -24.578 16.731 1.00 . A A . 44 SER H 1 1
17 22958 1 1 47 SER HA H -0.420 -27.123 16.528 1.00 . A A . 44 SER HA 1 1
17 22959 1 1 47 SER HB2 H -1.037 -24.582 14.993 1.00 . A A . 44 SER HB2 1 1
17 22960 1 1 47 SER HB3 H -2.130 -25.934 15.287 1.00 . A A . 44 SER HB3 1 1
17 22961 1 1 47 SER HG H -2.634 -25.031 17.107 1.00 . A A . 44 SER HG 1 1
17 22962 1 1 47 SER N N 0.928 -25.557 16.685 1.00 . A A . 44 SER N 1 1
17 22963 1 1 47 SER O O -0.266 -27.590 13.907 1.00 . A A . 44 SER O 1 1
17 22964 1 1 47 SER OG O -1.740 -24.746 16.900 1.00 . A A . 44 SER OG 1 1
17 22965 1 1 48 GLY C C 2.054 -25.910 11.742 1.00 . A A . 45 GLY C 1 1
17 22966 1 1 48 GLY CA C 2.220 -26.843 12.929 1.00 . A A . 45 GLY CA 1 1
17 22967 1 1 48 GLY H H 2.078 -25.683 14.701 1.00 . A A . 45 GLY H 1 1
17 22968 1 1 48 GLY HA2 H 3.275 -26.985 13.104 1.00 . A A . 45 GLY HA2 1 1
17 22969 1 1 48 GLY HA3 H 1.781 -27.801 12.685 1.00 . A A . 45 GLY HA3 1 1
17 22970 1 1 48 GLY N N 1.606 -26.348 14.155 1.00 . A A . 45 GLY N 1 1
17 22971 1 1 48 GLY O O 2.574 -26.187 10.658 1.00 . A A . 45 GLY O 1 1
17 22972 1 1 49 ALA C C 2.234 -22.789 10.873 1.00 . A A . 46 ALA C 1 1
17 22973 1 1 49 ALA CA C 1.122 -23.833 10.883 1.00 . A A . 46 ALA CA 1 1
17 22974 1 1 49 ALA CB C -0.241 -23.161 11.020 1.00 . A A . 46 ALA CB 1 1
17 22975 1 1 49 ALA H H 0.923 -24.664 12.816 1.00 . A A . 46 ALA H 1 1
17 22976 1 1 49 ALA HA H 1.140 -24.360 9.939 1.00 . A A . 46 ALA HA 1 1
17 22977 1 1 49 ALA HB1 H -0.275 -22.602 11.942 1.00 . A A . 46 ALA HB1 1 1
17 22978 1 1 49 ALA HB2 H -1.017 -23.914 11.026 1.00 . A A . 46 ALA HB2 1 1
17 22979 1 1 49 ALA HB3 H -0.399 -22.489 10.187 1.00 . A A . 46 ALA HB3 1 1
17 22980 1 1 49 ALA N N 1.327 -24.813 11.939 1.00 . A A . 46 ALA N 1 1
17 22981 1 1 49 ALA O O 2.753 -22.386 11.923 1.00 . A A . 46 ALA O 1 1
17 22982 1 1 50 ALA C C 2.931 -20.044 9.110 1.00 . A A . 47 ALA C 1 1
17 22983 1 1 50 ALA CA C 3.605 -21.345 9.486 1.00 . A A . 47 ALA CA 1 1
17 22984 1 1 50 ALA CB C 4.590 -21.766 8.402 1.00 . A A . 47 ALA CB 1 1
17 22985 1 1 50 ALA H H 2.165 -22.752 8.887 1.00 . A A . 47 ALA H 1 1
17 22986 1 1 50 ALA HA H 4.140 -21.218 10.413 1.00 . A A . 47 ALA HA 1 1
17 22987 1 1 50 ALA HB1 H 5.317 -20.980 8.249 1.00 . A A . 47 ALA HB1 1 1
17 22988 1 1 50 ALA HB2 H 4.057 -21.945 7.480 1.00 . A A . 47 ALA HB2 1 1
17 22989 1 1 50 ALA HB3 H 5.099 -22.671 8.704 1.00 . A A . 47 ALA HB3 1 1
17 22990 1 1 50 ALA N N 2.598 -22.367 9.675 1.00 . A A . 47 ALA N 1 1
17 22991 1 1 50 ALA O O 1.937 -20.058 8.397 1.00 . A A . 47 ALA O 1 1
17 22992 1 1 51 PHE C C 4.044 -16.658 8.993 1.00 . A A . 48 PHE C 1 1
17 22993 1 1 51 PHE CA C 2.903 -17.621 9.271 1.00 . A A . 48 PHE CA 1 1
17 22994 1 1 51 PHE CB C 2.051 -17.001 10.401 1.00 . A A . 48 PHE CB 1 1
17 22995 1 1 51 PHE CD1 C -0.043 -18.375 10.629 1.00 . A A . 48 PHE CD1 1 1
17 22996 1 1 51 PHE CD2 C 1.485 -18.327 12.451 1.00 . A A . 48 PHE CD2 1 1
17 22997 1 1 51 PHE CE1 C -0.877 -19.207 11.342 1.00 . A A . 48 PHE CE1 1 1
17 22998 1 1 51 PHE CE2 C 0.655 -19.152 13.171 1.00 . A A . 48 PHE CE2 1 1
17 22999 1 1 51 PHE CG C 1.149 -17.930 11.169 1.00 . A A . 48 PHE CG 1 1
17 23000 1 1 51 PHE CZ C -0.530 -19.593 12.618 1.00 . A A . 48 PHE CZ 1 1
17 23001 1 1 51 PHE H H 4.223 -18.984 10.204 1.00 . A A . 48 PHE H 1 1
17 23002 1 1 51 PHE HA H 2.303 -17.724 8.383 1.00 . A A . 48 PHE HA 1 1
17 23003 1 1 51 PHE HB2 H 2.711 -16.546 11.104 1.00 . A A . 48 PHE HB2 1 1
17 23004 1 1 51 PHE HB3 H 1.431 -16.229 9.971 1.00 . A A . 48 PHE HB3 1 1
17 23005 1 1 51 PHE HD1 H -0.312 -18.071 9.632 1.00 . A A . 48 PHE HD1 1 1
17 23006 1 1 51 PHE HD2 H 2.413 -17.989 12.887 1.00 . A A . 48 PHE HD2 1 1
17 23007 1 1 51 PHE HE1 H -1.803 -19.550 10.907 1.00 . A A . 48 PHE HE1 1 1
17 23008 1 1 51 PHE HE2 H 0.929 -19.453 14.166 1.00 . A A . 48 PHE HE2 1 1
17 23009 1 1 51 PHE HZ H -1.183 -20.238 13.187 1.00 . A A . 48 PHE HZ 1 1
17 23010 1 1 51 PHE N N 3.453 -18.930 9.601 1.00 . A A . 48 PHE N 1 1
17 23011 1 1 51 PHE O O 5.150 -16.842 9.488 1.00 . A A . 48 PHE O 1 1
17 23012 1 1 52 ALA C C 3.938 -13.236 7.983 1.00 . A A . 49 ALA C 1 1
17 23013 1 1 52 ALA CA C 4.697 -14.554 7.986 1.00 . A A . 49 ALA CA 1 1
17 23014 1 1 52 ALA CB C 5.518 -14.727 6.712 1.00 . A A . 49 ALA CB 1 1
17 23015 1 1 52 ALA H H 2.910 -15.634 7.713 1.00 . A A . 49 ALA H 1 1
17 23016 1 1 52 ALA HA H 5.378 -14.556 8.826 1.00 . A A . 49 ALA HA 1 1
17 23017 1 1 52 ALA HB1 H 5.997 -15.696 6.723 1.00 . A A . 49 ALA HB1 1 1
17 23018 1 1 52 ALA HB2 H 6.271 -13.956 6.666 1.00 . A A . 49 ALA HB2 1 1
17 23019 1 1 52 ALA HB3 H 4.872 -14.654 5.851 1.00 . A A . 49 ALA HB3 1 1
17 23020 1 1 52 ALA N N 3.770 -15.649 8.184 1.00 . A A . 49 ALA N 1 1
17 23021 1 1 52 ALA O O 2.819 -13.133 7.441 1.00 . A A . 49 ALA O 1 1
17 23022 1 1 53 PHE C C 4.984 -9.983 8.047 1.00 . A A . 50 PHE C 1 1
17 23023 1 1 53 PHE CA C 4.029 -10.923 8.777 1.00 . A A . 50 PHE CA 1 1
17 23024 1 1 53 PHE CB C 3.991 -10.618 10.284 1.00 . A A . 50 PHE CB 1 1
17 23025 1 1 53 PHE CD1 C 1.651 -9.954 10.843 1.00 . A A . 50 PHE CD1 1 1
17 23026 1 1 53 PHE CD2 C 3.377 -8.331 11.103 1.00 . A A . 50 PHE CD2 1 1
17 23027 1 1 53 PHE CE1 C 0.719 -9.049 11.312 1.00 . A A . 50 PHE CE1 1 1
17 23028 1 1 53 PHE CE2 C 2.451 -7.416 11.566 1.00 . A A . 50 PHE CE2 1 1
17 23029 1 1 53 PHE CG C 2.984 -9.607 10.735 1.00 . A A . 50 PHE CG 1 1
17 23030 1 1 53 PHE CZ C 1.119 -7.779 11.672 1.00 . A A . 50 PHE CZ 1 1
17 23031 1 1 53 PHE H H 5.435 -12.455 9.027 1.00 . A A . 50 PHE H 1 1
17 23032 1 1 53 PHE HA H 3.039 -10.870 8.350 1.00 . A A . 50 PHE HA 1 1
17 23033 1 1 53 PHE HB2 H 3.778 -11.536 10.813 1.00 . A A . 50 PHE HB2 1 1
17 23034 1 1 53 PHE HB3 H 4.968 -10.268 10.586 1.00 . A A . 50 PHE HB3 1 1
17 23035 1 1 53 PHE HD1 H 1.341 -10.948 10.560 1.00 . A A . 50 PHE HD1 1 1
17 23036 1 1 53 PHE HD2 H 4.416 -8.050 11.019 1.00 . A A . 50 PHE HD2 1 1
17 23037 1 1 53 PHE HE1 H -0.320 -9.334 11.393 1.00 . A A . 50 PHE HE1 1 1
17 23038 1 1 53 PHE HE2 H 2.766 -6.423 11.847 1.00 . A A . 50 PHE HE2 1 1
17 23039 1 1 53 PHE HZ H 0.394 -7.066 12.037 1.00 . A A . 50 PHE HZ 1 1
17 23040 1 1 53 PHE N N 4.558 -12.262 8.626 1.00 . A A . 50 PHE N 1 1
17 23041 1 1 53 PHE O O 6.178 -9.899 8.413 1.00 . A A . 50 PHE O 1 1
17 23042 1 1 54 ILE C C 4.970 -7.077 5.982 1.00 . A A . 51 ILE C 1 1
17 23043 1 1 54 ILE CA C 5.403 -8.532 6.133 1.00 . A A . 51 ILE CA 1 1
17 23044 1 1 54 ILE CB C 5.541 -9.124 4.701 1.00 . A A . 51 ILE CB 1 1
17 23045 1 1 54 ILE CD1 C 4.429 -11.435 4.529 1.00 . A A . 51 ILE CD1 1 1
17 23046 1 1 54 ILE CG1 C 5.719 -10.649 4.691 1.00 . A A . 51 ILE CG1 1 1
17 23047 1 1 54 ILE CG2 C 6.740 -8.488 4.016 1.00 . A A . 51 ILE CG2 1 1
17 23048 1 1 54 ILE H H 3.525 -9.314 6.820 1.00 . A A . 51 ILE H 1 1
17 23049 1 1 54 ILE HA H 6.380 -8.550 6.595 1.00 . A A . 51 ILE HA 1 1
17 23050 1 1 54 ILE HB H 4.655 -8.861 4.138 1.00 . A A . 51 ILE HB 1 1
17 23051 1 1 54 ILE HD11 H 4.651 -12.492 4.540 1.00 . A A . 51 ILE HD11 1 1
17 23052 1 1 54 ILE HD12 H 3.960 -11.175 3.591 1.00 . A A . 51 ILE HD12 1 1
17 23053 1 1 54 ILE HD13 H 3.757 -11.201 5.345 1.00 . A A . 51 ILE HD13 1 1
17 23054 1 1 54 ILE HG12 H 6.363 -10.918 3.871 1.00 . A A . 51 ILE HG12 1 1
17 23055 1 1 54 ILE HG13 H 6.179 -10.957 5.618 1.00 . A A . 51 ILE HG13 1 1
17 23056 1 1 54 ILE HG21 H 7.638 -8.725 4.565 1.00 . A A . 51 ILE HG21 1 1
17 23057 1 1 54 ILE HG22 H 6.611 -7.415 3.982 1.00 . A A . 51 ILE HG22 1 1
17 23058 1 1 54 ILE HG23 H 6.823 -8.870 3.007 1.00 . A A . 51 ILE HG23 1 1
17 23059 1 1 54 ILE N N 4.489 -9.293 7.009 1.00 . A A . 51 ILE N 1 1
17 23060 1 1 54 ILE O O 3.976 -6.784 5.324 1.00 . A A . 51 ILE O 1 1
17 23061 1 1 55 GLU C C 6.229 -3.899 5.631 1.00 . A A . 52 GLU C 1 1
17 23062 1 1 55 GLU CA C 5.433 -4.771 6.630 1.00 . A A . 52 GLU CA 1 1
17 23063 1 1 55 GLU CB C 5.691 -4.362 8.076 1.00 . A A . 52 GLU CB 1 1
17 23064 1 1 55 GLU CD C 4.574 -3.439 10.143 1.00 . A A . 52 GLU CD 1 1
17 23065 1 1 55 GLU CG C 4.733 -3.338 8.635 1.00 . A A . 52 GLU CG 1 1
17 23066 1 1 55 GLU H H 6.641 -6.470 6.862 1.00 . A A . 52 GLU H 1 1
17 23067 1 1 55 GLU HA H 4.382 -4.676 6.420 1.00 . A A . 52 GLU HA 1 1
17 23068 1 1 55 GLU HB2 H 5.635 -5.240 8.698 1.00 . A A . 52 GLU HB2 1 1
17 23069 1 1 55 GLU HB3 H 6.686 -3.954 8.132 1.00 . A A . 52 GLU HB3 1 1
17 23070 1 1 55 GLU HG2 H 5.107 -2.356 8.392 1.00 . A A . 52 GLU HG2 1 1
17 23071 1 1 55 GLU HG3 H 3.765 -3.474 8.182 1.00 . A A . 52 GLU HG3 1 1
17 23072 1 1 55 GLU N N 5.783 -6.178 6.521 1.00 . A A . 52 GLU N 1 1
17 23073 1 1 55 GLU O O 7.443 -3.707 5.769 1.00 . A A . 52 GLU O 1 1
17 23074 1 1 55 GLU OE1 O 5.579 -3.681 10.844 1.00 . A A . 52 GLU OE1 1 1
17 23075 1 1 55 GLU OE2 O 3.435 -3.276 10.630 1.00 . A A . 52 GLU OE2 1 1
17 23076 1 1 56 PHE C C 5.571 -1.159 3.504 1.00 . A A . 53 PHE C 1 1
17 23077 1 1 56 PHE CA C 6.089 -2.609 3.504 1.00 . A A . 53 PHE CA 1 1
17 23078 1 1 56 PHE CB C 5.846 -3.272 2.135 1.00 . A A . 53 PHE CB 1 1
17 23079 1 1 56 PHE CD1 C 3.330 -3.272 2.143 1.00 . A A . 53 PHE CD1 1 1
17 23080 1 1 56 PHE CD2 C 4.478 -5.318 1.737 1.00 . A A . 53 PHE CD2 1 1
17 23081 1 1 56 PHE CE1 C 2.128 -3.918 2.035 1.00 . A A . 53 PHE CE1 1 1
17 23082 1 1 56 PHE CE2 C 3.275 -5.964 1.627 1.00 . A A . 53 PHE CE2 1 1
17 23083 1 1 56 PHE CG C 4.522 -3.964 1.995 1.00 . A A . 53 PHE CG 1 1
17 23084 1 1 56 PHE CZ C 2.102 -5.262 1.777 1.00 . A A . 53 PHE CZ 1 1
17 23085 1 1 56 PHE H H 4.554 -3.609 4.584 1.00 . A A . 53 PHE H 1 1
17 23086 1 1 56 PHE HA H 7.152 -2.566 3.672 1.00 . A A . 53 PHE HA 1 1
17 23087 1 1 56 PHE HB2 H 5.904 -2.514 1.365 1.00 . A A . 53 PHE HB2 1 1
17 23088 1 1 56 PHE HB3 H 6.625 -4.004 1.961 1.00 . A A . 53 PHE HB3 1 1
17 23089 1 1 56 PHE HD1 H 3.358 -2.211 2.350 1.00 . A A . 53 PHE HD1 1 1
17 23090 1 1 56 PHE HD2 H 5.399 -5.870 1.619 1.00 . A A . 53 PHE HD2 1 1
17 23091 1 1 56 PHE HE1 H 1.207 -3.370 2.155 1.00 . A A . 53 PHE HE1 1 1
17 23092 1 1 56 PHE HE2 H 3.248 -7.020 1.422 1.00 . A A . 53 PHE HE2 1 1
17 23093 1 1 56 PHE HZ H 1.158 -5.771 1.681 1.00 . A A . 53 PHE HZ 1 1
17 23094 1 1 56 PHE N N 5.518 -3.427 4.599 1.00 . A A . 53 PHE N 1 1
17 23095 1 1 56 PHE O O 4.601 -0.838 4.202 1.00 . A A . 53 PHE O 1 1
17 23096 1 1 57 GLU C C 4.670 1.411 1.677 1.00 . A A . 54 GLU C 1 1
17 23097 1 1 57 GLU CA C 5.855 1.135 2.643 1.00 . A A . 54 GLU CA 1 1
17 23098 1 1 57 GLU CB C 7.082 2.050 2.344 1.00 . A A . 54 GLU CB 1 1
17 23099 1 1 57 GLU CD C 8.708 3.134 0.722 1.00 . A A . 54 GLU CD 1 1
17 23100 1 1 57 GLU CG C 7.507 2.199 0.880 1.00 . A A . 54 GLU CG 1 1
17 23101 1 1 57 GLU H H 6.984 -0.605 2.167 1.00 . A A . 54 GLU H 1 1
17 23102 1 1 57 GLU HA H 5.506 1.387 3.637 1.00 . A A . 54 GLU HA 1 1
17 23103 1 1 57 GLU HB2 H 6.868 3.038 2.722 1.00 . A A . 54 GLU HB2 1 1
17 23104 1 1 57 GLU HB3 H 7.928 1.659 2.887 1.00 . A A . 54 GLU HB3 1 1
17 23105 1 1 57 GLU HG2 H 7.771 1.229 0.489 1.00 . A A . 54 GLU HG2 1 1
17 23106 1 1 57 GLU HG3 H 6.678 2.602 0.311 1.00 . A A . 54 GLU HG3 1 1
17 23107 1 1 57 GLU N N 6.231 -0.285 2.715 1.00 . A A . 54 GLU N 1 1
17 23108 1 1 57 GLU O O 3.962 2.398 1.870 1.00 . A A . 54 GLU O 1 1
17 23109 1 1 57 GLU OE1 O 8.613 4.317 1.118 1.00 . A A . 54 GLU OE1 1 1
17 23110 1 1 57 GLU OE2 O 9.759 2.681 0.215 1.00 . A A . 54 GLU OE2 1 1
17 23111 1 1 58 ASP C C 2.310 -0.400 -0.221 1.00 . A A . 55 ASP C 1 1
17 23112 1 1 58 ASP CA C 3.283 0.767 -0.244 1.00 . A A . 55 ASP CA 1 1
17 23113 1 1 58 ASP CB C 3.720 1.016 -1.689 1.00 . A A . 55 ASP CB 1 1
17 23114 1 1 58 ASP CG C 3.626 2.477 -2.067 1.00 . A A . 55 ASP CG 1 1
17 23115 1 1 58 ASP H H 5.041 -0.197 0.511 1.00 . A A . 55 ASP H 1 1
17 23116 1 1 58 ASP HA H 2.762 1.644 0.107 1.00 . A A . 55 ASP HA 1 1
17 23117 1 1 58 ASP HB2 H 4.741 0.692 -1.814 1.00 . A A . 55 ASP HB2 1 1
17 23118 1 1 58 ASP HB3 H 3.083 0.449 -2.356 1.00 . A A . 55 ASP HB3 1 1
17 23119 1 1 58 ASP N N 4.434 0.559 0.659 1.00 . A A . 55 ASP N 1 1
17 23120 1 1 58 ASP O O 2.658 -1.535 -0.539 1.00 . A A . 55 ASP O 1 1
17 23121 1 1 58 ASP OD1 O 2.546 2.898 -2.537 1.00 . A A . 55 ASP OD1 1 1
17 23122 1 1 58 ASP OD2 O 4.619 3.210 -1.893 1.00 . A A . 55 ASP OD2 1 1
17 23123 1 1 59 ALA C C -0.679 -1.438 -1.063 1.00 . A A . 56 ALA C 1 1
17 23124 1 1 59 ALA CA C -0.008 -1.047 0.263 1.00 . A A . 56 ALA CA 1 1
17 23125 1 1 59 ALA CB C -1.040 -0.519 1.241 1.00 . A A . 56 ALA CB 1 1
17 23126 1 1 59 ALA H H 0.880 0.868 0.322 1.00 . A A . 56 ALA H 1 1
17 23127 1 1 59 ALA HA H 0.416 -1.939 0.697 1.00 . A A . 56 ALA HA 1 1
17 23128 1 1 59 ALA HB1 H -1.973 -0.367 0.726 1.00 . A A . 56 ALA HB1 1 1
17 23129 1 1 59 ALA HB2 H -0.699 0.418 1.654 1.00 . A A . 56 ALA HB2 1 1
17 23130 1 1 59 ALA HB3 H -1.182 -1.235 2.042 1.00 . A A . 56 ALA HB3 1 1
17 23131 1 1 59 ALA N N 1.070 -0.072 0.133 1.00 . A A . 56 ALA N 1 1
17 23132 1 1 59 ALA O O -0.935 -2.614 -1.301 1.00 . A A . 56 ALA O 1 1
17 23133 1 1 60 ARG C C -1.001 -1.316 -4.254 1.00 . A A . 57 ARG C 1 1
17 23134 1 1 60 ARG CA C -1.810 -0.671 -3.116 1.00 . A A . 57 ARG CA 1 1
17 23135 1 1 60 ARG CB C -2.555 0.614 -3.580 1.00 . A A . 57 ARG CB 1 1
17 23136 1 1 60 ARG CD C -0.711 2.365 -3.881 1.00 . A A . 57 ARG CD 1 1
17 23137 1 1 60 ARG CG C -1.812 1.548 -4.549 1.00 . A A . 57 ARG CG 1 1
17 23138 1 1 60 ARG CZ C -0.288 4.602 -4.881 1.00 . A A . 57 ARG CZ 1 1
17 23139 1 1 60 ARG H H -0.675 0.464 -1.713 1.00 . A A . 57 ARG H 1 1
17 23140 1 1 60 ARG HA H -2.563 -1.393 -2.823 1.00 . A A . 57 ARG HA 1 1
17 23141 1 1 60 ARG HB2 H -3.475 0.317 -4.059 1.00 . A A . 57 ARG HB2 1 1
17 23142 1 1 60 ARG HB3 H -2.805 1.190 -2.701 1.00 . A A . 57 ARG HB3 1 1
17 23143 1 1 60 ARG HD2 H -0.687 2.125 -2.831 1.00 . A A . 57 ARG HD2 1 1
17 23144 1 1 60 ARG HD3 H 0.238 2.115 -4.330 1.00 . A A . 57 ARG HD3 1 1
17 23145 1 1 60 ARG HE H -1.670 4.202 -3.485 1.00 . A A . 57 ARG HE 1 1
17 23146 1 1 60 ARG HG2 H -1.368 0.950 -5.333 1.00 . A A . 57 ARG HG2 1 1
17 23147 1 1 60 ARG HG3 H -2.532 2.225 -4.986 1.00 . A A . 57 ARG HG3 1 1
17 23148 1 1 60 ARG HH11 H 0.918 3.166 -5.652 1.00 . A A . 57 ARG HH11 1 1
17 23149 1 1 60 ARG HH12 H 1.156 4.748 -6.301 1.00 . A A . 57 ARG HH12 1 1
17 23150 1 1 60 ARG HH21 H -1.329 6.244 -4.309 1.00 . A A . 57 ARG HH21 1 1
17 23151 1 1 60 ARG HH22 H -0.126 6.510 -5.533 1.00 . A A . 57 ARG HH22 1 1
17 23152 1 1 60 ARG N N -0.997 -0.437 -1.906 1.00 . A A . 57 ARG N 1 1
17 23153 1 1 60 ARG NE N -0.949 3.801 -4.040 1.00 . A A . 57 ARG NE 1 1
17 23154 1 1 60 ARG NH1 N 0.674 4.134 -5.675 1.00 . A A . 57 ARG NH1 1 1
17 23155 1 1 60 ARG NH2 N -0.603 5.888 -4.916 1.00 . A A . 57 ARG NH2 1 1
17 23156 1 1 60 ARG O O -1.572 -1.952 -5.137 1.00 . A A . 57 ARG O 1 1
17 23157 1 1 61 ASP C C 1.387 -3.233 -4.977 1.00 . A A . 58 ASP C 1 1
17 23158 1 1 61 ASP CA C 1.215 -1.723 -5.234 1.00 . A A . 58 ASP CA 1 1
17 23159 1 1 61 ASP CB C 2.564 -0.997 -5.211 1.00 . A A . 58 ASP CB 1 1
17 23160 1 1 61 ASP CG C 3.348 -1.199 -6.491 1.00 . A A . 58 ASP CG 1 1
17 23161 1 1 61 ASP H H 0.713 -0.599 -3.511 1.00 . A A . 58 ASP H 1 1
17 23162 1 1 61 ASP HA H 0.754 -1.584 -6.202 1.00 . A A . 58 ASP HA 1 1
17 23163 1 1 61 ASP HB2 H 2.392 0.059 -5.080 1.00 . A A . 58 ASP HB2 1 1
17 23164 1 1 61 ASP HB3 H 3.153 -1.367 -4.386 1.00 . A A . 58 ASP HB3 1 1
17 23165 1 1 61 ASP N N 0.323 -1.138 -4.228 1.00 . A A . 58 ASP N 1 1
17 23166 1 1 61 ASP O O 1.602 -4.030 -5.895 1.00 . A A . 58 ASP O 1 1
17 23167 1 1 61 ASP OD1 O 2.967 -0.583 -7.505 1.00 . A A . 58 ASP OD1 1 1
17 23168 1 1 61 ASP OD2 O 4.332 -1.967 -6.489 1.00 . A A . 58 ASP OD2 1 1
17 23169 1 1 62 ALA C C 0.075 -5.816 -3.760 1.00 . A A . 59 ALA C 1 1
17 23170 1 1 62 ALA CA C 1.259 -4.995 -3.241 1.00 . A A . 59 ALA CA 1 1
17 23171 1 1 62 ALA CB C 1.283 -5.035 -1.719 1.00 . A A . 59 ALA CB 1 1
17 23172 1 1 62 ALA H H 1.085 -2.901 -3.035 1.00 . A A . 59 ALA H 1 1
17 23173 1 1 62 ALA HA H 2.178 -5.437 -3.600 1.00 . A A . 59 ALA HA 1 1
17 23174 1 1 62 ALA HB1 H 0.360 -4.624 -1.340 1.00 . A A . 59 ALA HB1 1 1
17 23175 1 1 62 ALA HB2 H 2.116 -4.450 -1.352 1.00 . A A . 59 ALA HB2 1 1
17 23176 1 1 62 ALA HB3 H 1.382 -6.057 -1.383 1.00 . A A . 59 ALA HB3 1 1
17 23177 1 1 62 ALA N N 1.226 -3.605 -3.703 1.00 . A A . 59 ALA N 1 1
17 23178 1 1 62 ALA O O 0.178 -7.040 -3.875 1.00 . A A . 59 ALA O 1 1
17 23179 1 1 63 ALA C C -2.323 -6.669 -5.607 1.00 . A A . 60 ALA C 1 1
17 23180 1 1 63 ALA CA C -2.344 -5.753 -4.359 1.00 . A A . 60 ALA CA 1 1
17 23181 1 1 63 ALA CB C -3.414 -4.679 -4.526 1.00 . A A . 60 ALA CB 1 1
17 23182 1 1 63 ALA H H -0.993 -4.147 -4.023 1.00 . A A . 60 ALA H 1 1
17 23183 1 1 63 ALA HA H -2.621 -6.350 -3.508 1.00 . A A . 60 ALA HA 1 1
17 23184 1 1 63 ALA HB1 H -3.434 -4.046 -3.647 1.00 . A A . 60 ALA HB1 1 1
17 23185 1 1 63 ALA HB2 H -4.380 -5.145 -4.651 1.00 . A A . 60 ALA HB2 1 1
17 23186 1 1 63 ALA HB3 H -3.192 -4.078 -5.397 1.00 . A A . 60 ALA HB3 1 1
17 23187 1 1 63 ALA N N -1.047 -5.127 -4.034 1.00 . A A . 60 ALA N 1 1
17 23188 1 1 63 ALA O O -3.078 -7.635 -5.662 1.00 . A A . 60 ALA O 1 1
17 23189 1 1 64 ASP C C -0.647 -8.550 -7.496 1.00 . A A . 61 ASP C 1 1
17 23190 1 1 64 ASP CA C -1.281 -7.186 -7.805 1.00 . A A . 61 ASP CA 1 1
17 23191 1 1 64 ASP CB C -0.415 -6.436 -8.820 1.00 . A A . 61 ASP CB 1 1
17 23192 1 1 64 ASP CG C -1.209 -5.998 -10.029 1.00 . A A . 61 ASP CG 1 1
17 23193 1 1 64 ASP H H -0.924 -5.544 -6.491 1.00 . A A . 61 ASP H 1 1
17 23194 1 1 64 ASP HA H -2.256 -7.358 -8.235 1.00 . A A . 61 ASP HA 1 1
17 23195 1 1 64 ASP HB2 H 0.010 -5.561 -8.347 1.00 . A A . 61 ASP HB2 1 1
17 23196 1 1 64 ASP HB3 H 0.387 -7.084 -9.150 1.00 . A A . 61 ASP HB3 1 1
17 23197 1 1 64 ASP N N -1.457 -6.360 -6.585 1.00 . A A . 61 ASP N 1 1
17 23198 1 1 64 ASP O O -1.079 -9.600 -7.981 1.00 . A A . 61 ASP O 1 1
17 23199 1 1 64 ASP OD1 O -1.812 -4.906 -9.988 1.00 . A A . 61 ASP OD1 1 1
17 23200 1 1 64 ASP OD2 O -1.230 -6.752 -11.024 1.00 . A A . 61 ASP OD2 1 1
17 23201 1 1 65 ALA C C 0.234 -10.544 -5.243 1.00 . A A . 62 ALA C 1 1
17 23202 1 1 65 ALA CA C 1.052 -9.742 -6.286 1.00 . A A . 62 ALA CA 1 1
17 23203 1 1 65 ALA CB C 2.420 -9.352 -5.805 1.00 . A A . 62 ALA CB 1 1
17 23204 1 1 65 ALA H H 0.667 -7.674 -6.308 1.00 . A A . 62 ALA H 1 1
17 23205 1 1 65 ALA HA H 1.171 -10.347 -7.172 1.00 . A A . 62 ALA HA 1 1
17 23206 1 1 65 ALA HB1 H 2.324 -8.724 -4.932 1.00 . A A . 62 ALA HB1 1 1
17 23207 1 1 65 ALA HB2 H 2.936 -8.804 -6.586 1.00 . A A . 62 ALA HB2 1 1
17 23208 1 1 65 ALA HB3 H 2.988 -10.233 -5.547 1.00 . A A . 62 ALA HB3 1 1
17 23209 1 1 65 ALA N N 0.368 -8.531 -6.673 1.00 . A A . 62 ALA N 1 1
17 23210 1 1 65 ALA O O 0.214 -11.797 -5.219 1.00 . A A . 62 ALA O 1 1
17 23211 1 1 66 ILE C C -2.590 -11.084 -4.243 1.00 . A A . 63 ILE C 1 1
17 23212 1 1 66 ILE CA C -1.405 -10.451 -3.484 1.00 . A A . 63 ILE CA 1 1
17 23213 1 1 66 ILE CB C -1.819 -9.500 -2.303 1.00 . A A . 63 ILE CB 1 1
17 23214 1 1 66 ILE CD1 C -2.892 -11.267 -0.702 1.00 . A A . 63 ILE CD1 1 1
17 23215 1 1 66 ILE CG1 C -1.779 -10.257 -0.948 1.00 . A A . 63 ILE CG1 1 1
17 23216 1 1 66 ILE CG2 C -3.176 -8.817 -2.506 1.00 . A A . 63 ILE CG2 1 1
17 23217 1 1 66 ILE H H -0.478 -8.849 -4.454 1.00 . A A . 63 ILE H 1 1
17 23218 1 1 66 ILE HA H -0.836 -11.271 -3.047 1.00 . A A . 63 ILE HA 1 1
17 23219 1 1 66 ILE HB H -1.078 -8.714 -2.261 1.00 . A A . 63 ILE HB 1 1
17 23220 1 1 66 ILE HD11 H -2.880 -12.018 -1.478 1.00 . A A . 63 ILE HD11 1 1
17 23221 1 1 66 ILE HD12 H -3.844 -10.761 -0.707 1.00 . A A . 63 ILE HD12 1 1
17 23222 1 1 66 ILE HD13 H -2.742 -11.738 0.260 1.00 . A A . 63 ILE HD13 1 1
17 23223 1 1 66 ILE HG12 H -0.845 -10.790 -0.885 1.00 . A A . 63 ILE HG12 1 1
17 23224 1 1 66 ILE HG13 H -1.816 -9.534 -0.153 1.00 . A A . 63 ILE HG13 1 1
17 23225 1 1 66 ILE HG21 H -3.965 -9.553 -2.443 1.00 . A A . 63 ILE HG21 1 1
17 23226 1 1 66 ILE HG22 H -3.194 -8.351 -3.477 1.00 . A A . 63 ILE HG22 1 1
17 23227 1 1 66 ILE HG23 H -3.320 -8.070 -1.739 1.00 . A A . 63 ILE HG23 1 1
17 23228 1 1 66 ILE N N -0.514 -9.819 -4.417 1.00 . A A . 63 ILE N 1 1
17 23229 1 1 66 ILE O O -3.089 -12.081 -3.796 1.00 . A A . 63 ILE O 1 1
17 23230 1 1 67 LYS C C -3.339 -12.344 -7.067 1.00 . A A . 64 LYS C 1 1
17 23231 1 1 67 LYS CA C -4.001 -11.221 -6.245 1.00 . A A . 64 LYS CA 1 1
17 23232 1 1 67 LYS CB C -4.879 -10.266 -7.109 1.00 . A A . 64 LYS CB 1 1
17 23233 1 1 67 LYS CD C -4.261 -10.132 -9.585 1.00 . A A . 64 LYS CD 1 1
17 23234 1 1 67 LYS CE C -3.336 -9.459 -10.596 1.00 . A A . 64 LYS CE 1 1
17 23235 1 1 67 LYS CG C -4.156 -9.482 -8.196 1.00 . A A . 64 LYS CG 1 1
17 23236 1 1 67 LYS H H -2.681 -9.647 -5.662 1.00 . A A . 64 LYS H 1 1
17 23237 1 1 67 LYS HA H -4.664 -11.715 -5.559 1.00 . A A . 64 LYS HA 1 1
17 23238 1 1 67 LYS HB2 H -5.653 -10.853 -7.586 1.00 . A A . 64 LYS HB2 1 1
17 23239 1 1 67 LYS HB3 H -5.351 -9.557 -6.446 1.00 . A A . 64 LYS HB3 1 1
17 23240 1 1 67 LYS HD2 H -3.984 -11.175 -9.510 1.00 . A A . 64 LYS HD2 1 1
17 23241 1 1 67 LYS HD3 H -5.280 -10.054 -9.933 1.00 . A A . 64 LYS HD3 1 1
17 23242 1 1 67 LYS HE2 H -3.658 -8.438 -10.740 1.00 . A A . 64 LYS HE2 1 1
17 23243 1 1 67 LYS HE3 H -2.332 -9.464 -10.199 1.00 . A A . 64 LYS HE3 1 1
17 23244 1 1 67 LYS HG2 H -4.569 -8.488 -8.241 1.00 . A A . 64 LYS HG2 1 1
17 23245 1 1 67 LYS HG3 H -3.112 -9.423 -7.925 1.00 . A A . 64 LYS HG3 1 1
17 23246 1 1 67 LYS HZ1 H -4.276 -10.101 -12.349 1.00 . A A . 64 LYS HZ1 1 1
17 23247 1 1 67 LYS HZ2 H -3.083 -11.157 -11.779 1.00 . A A . 64 LYS HZ2 1 1
17 23248 1 1 67 LYS HZ3 H -2.641 -9.716 -12.544 1.00 . A A . 64 LYS HZ3 1 1
17 23249 1 1 67 LYS N N -3.021 -10.524 -5.393 1.00 . A A . 64 LYS N 1 1
17 23250 1 1 67 LYS NZ N -3.335 -10.159 -11.909 1.00 . A A . 64 LYS NZ 1 1
17 23251 1 1 67 LYS O O -4.029 -13.257 -7.538 1.00 . A A . 64 LYS O 1 1
17 23252 1 1 68 GLU C C -1.222 -14.628 -6.844 1.00 . A A . 65 GLU C 1 1
17 23253 1 1 68 GLU CA C -1.296 -13.427 -7.842 1.00 . A A . 65 GLU CA 1 1
17 23254 1 1 68 GLU CB C 0.089 -13.022 -8.466 1.00 . A A . 65 GLU CB 1 1
17 23255 1 1 68 GLU CD C 2.120 -14.502 -7.951 1.00 . A A . 65 GLU CD 1 1
17 23256 1 1 68 GLU CG C 1.363 -13.230 -7.625 1.00 . A A . 65 GLU CG 1 1
17 23257 1 1 68 GLU H H -1.516 -11.452 -7.041 1.00 . A A . 65 GLU H 1 1
17 23258 1 1 68 GLU HA H -1.924 -13.763 -8.653 1.00 . A A . 65 GLU HA 1 1
17 23259 1 1 68 GLU HB2 H 0.221 -13.594 -9.368 1.00 . A A . 65 GLU HB2 1 1
17 23260 1 1 68 GLU HB3 H 0.040 -11.974 -8.733 1.00 . A A . 65 GLU HB3 1 1
17 23261 1 1 68 GLU HG2 H 2.025 -12.393 -7.781 1.00 . A A . 65 GLU HG2 1 1
17 23262 1 1 68 GLU HG3 H 1.077 -13.263 -6.585 1.00 . A A . 65 GLU HG3 1 1
17 23263 1 1 68 GLU N N -2.008 -12.281 -7.260 1.00 . A A . 65 GLU N 1 1
17 23264 1 1 68 GLU O O -1.163 -15.774 -7.304 1.00 . A A . 65 GLU O 1 1
17 23265 1 1 68 GLU OE1 O 2.758 -14.550 -9.027 1.00 . A A . 65 GLU OE1 1 1
17 23266 1 1 68 GLU OE2 O 2.082 -15.448 -7.133 1.00 . A A . 65 GLU OE2 1 1
17 23267 1 1 69 LYS C C -2.853 -15.640 -3.813 1.00 . A A . 66 LYS C 1 1
17 23268 1 1 69 LYS CA C -1.501 -15.624 -4.610 1.00 . A A . 66 LYS CA 1 1
17 23269 1 1 69 LYS CB C -0.300 -15.985 -3.691 1.00 . A A . 66 LYS CB 1 1
17 23270 1 1 69 LYS CD C 0.741 -13.803 -2.848 1.00 . A A . 66 LYS CD 1 1
17 23271 1 1 69 LYS CE C 2.143 -14.069 -3.370 1.00 . A A . 66 LYS CE 1 1
17 23272 1 1 69 LYS CG C -0.002 -15.070 -2.495 1.00 . A A . 66 LYS CG 1 1
17 23273 1 1 69 LYS H H -1.072 -13.523 -5.103 1.00 . A A . 66 LYS H 1 1
17 23274 1 1 69 LYS HA H -1.597 -16.444 -5.310 1.00 . A A . 66 LYS HA 1 1
17 23275 1 1 69 LYS HB2 H -0.476 -16.972 -3.290 1.00 . A A . 66 LYS HB2 1 1
17 23276 1 1 69 LYS HB3 H 0.582 -16.032 -4.308 1.00 . A A . 66 LYS HB3 1 1
17 23277 1 1 69 LYS HD2 H 0.186 -13.272 -3.603 1.00 . A A . 66 LYS HD2 1 1
17 23278 1 1 69 LYS HD3 H 0.812 -13.192 -1.958 1.00 . A A . 66 LYS HD3 1 1
17 23279 1 1 69 LYS HE2 H 2.090 -14.738 -4.211 1.00 . A A . 66 LYS HE2 1 1
17 23280 1 1 69 LYS HE3 H 2.562 -13.127 -3.701 1.00 . A A . 66 LYS HE3 1 1
17 23281 1 1 69 LYS HG2 H -0.932 -14.795 -2.032 1.00 . A A . 66 LYS HG2 1 1
17 23282 1 1 69 LYS HG3 H 0.596 -15.626 -1.786 1.00 . A A . 66 LYS HG3 1 1
17 23283 1 1 69 LYS HZ1 H 3.029 -14.076 -1.479 1.00 . A A . 66 LYS HZ1 1 1
17 23284 1 1 69 LYS HZ2 H 4.032 -14.664 -2.704 1.00 . A A . 66 LYS HZ2 1 1
17 23285 1 1 69 LYS HZ3 H 2.764 -15.621 -2.118 1.00 . A A . 66 LYS HZ3 1 1
17 23286 1 1 69 LYS N N -1.254 -14.421 -5.490 1.00 . A A . 66 LYS N 1 1
17 23287 1 1 69 LYS NZ N 3.050 -14.652 -2.343 1.00 . A A . 66 LYS NZ 1 1
17 23288 1 1 69 LYS O O -3.017 -16.455 -2.893 1.00 . A A . 66 LYS O 1 1
17 23289 1 1 70 ASP C C -6.050 -15.897 -4.063 1.00 . A A . 67 ASP C 1 1
17 23290 1 1 70 ASP CA C -5.175 -14.740 -3.564 1.00 . A A . 67 ASP CA 1 1
17 23291 1 1 70 ASP CB C -5.891 -13.377 -3.702 1.00 . A A . 67 ASP CB 1 1
17 23292 1 1 70 ASP CG C -7.007 -13.311 -4.754 1.00 . A A . 67 ASP CG 1 1
17 23293 1 1 70 ASP H H -3.586 -14.100 -4.848 1.00 . A A . 67 ASP H 1 1
17 23294 1 1 70 ASP HA H -5.018 -14.914 -2.505 1.00 . A A . 67 ASP HA 1 1
17 23295 1 1 70 ASP HB2 H -6.315 -13.115 -2.748 1.00 . A A . 67 ASP HB2 1 1
17 23296 1 1 70 ASP HB3 H -5.150 -12.643 -3.940 1.00 . A A . 67 ASP HB3 1 1
17 23297 1 1 70 ASP N N -3.800 -14.763 -4.157 1.00 . A A . 67 ASP N 1 1
17 23298 1 1 70 ASP O O -5.777 -16.469 -5.125 1.00 . A A . 67 ASP O 1 1
17 23299 1 1 70 ASP OD1 O -6.706 -13.143 -5.953 1.00 . A A . 67 ASP OD1 1 1
17 23300 1 1 70 ASP OD2 O -8.200 -13.392 -4.374 1.00 . A A . 67 ASP OD2 1 1
17 23301 1 1 71 GLY C C -7.492 -18.414 -2.244 1.00 . A A . 68 GLY C 1 1
17 23302 1 1 71 GLY CA C -7.707 -17.550 -3.463 1.00 . A A . 68 GLY CA 1 1
17 23303 1 1 71 GLY H H -7.459 -15.615 -2.652 1.00 . A A . 68 GLY H 1 1
17 23304 1 1 71 GLY HA2 H -8.767 -17.425 -3.622 1.00 . A A . 68 GLY HA2 1 1
17 23305 1 1 71 GLY HA3 H -7.275 -18.040 -4.327 1.00 . A A . 68 GLY HA3 1 1
17 23306 1 1 71 GLY N N -7.102 -16.251 -3.304 1.00 . A A . 68 GLY N 1 1
17 23307 1 1 71 GLY O O -7.463 -19.641 -2.345 1.00 . A A . 68 GLY O 1 1
17 23308 1 1 72 CYS C C -7.740 -19.463 0.619 1.00 . A A . 69 CYS C 1 1
17 23309 1 1 72 CYS CA C -6.815 -18.341 0.141 1.00 . A A . 69 CYS CA 1 1
17 23310 1 1 72 CYS CB C -6.699 -17.245 1.215 1.00 . A A . 69 CYS CB 1 1
17 23311 1 1 72 CYS H H -7.478 -16.767 -1.092 1.00 . A A . 69 CYS H 1 1
17 23312 1 1 72 CYS HA H -5.830 -18.756 -0.040 1.00 . A A . 69 CYS HA 1 1
17 23313 1 1 72 CYS HB2 H -6.545 -17.709 2.174 1.00 . A A . 69 CYS HB2 1 1
17 23314 1 1 72 CYS HB3 H -5.852 -16.620 0.979 1.00 . A A . 69 CYS HB3 1 1
17 23315 1 1 72 CYS HG H -7.795 -15.063 1.975 1.00 . A A . 69 CYS HG 1 1
17 23316 1 1 72 CYS N N -7.285 -17.727 -1.098 1.00 . A A . 69 CYS N 1 1
17 23317 1 1 72 CYS O O -8.973 -19.331 0.672 1.00 . A A . 69 CYS O 1 1
17 23318 1 1 72 CYS SG S -8.151 -16.174 1.352 1.00 . A A . 69 CYS SG 1 1
17 23319 1 1 73 ASP C C -7.324 -22.539 2.436 1.00 . A A . 70 ASP C 1 1
17 23320 1 1 73 ASP CA C -7.784 -21.826 1.166 1.00 . A A . 70 ASP CA 1 1
17 23321 1 1 73 ASP CB C -7.599 -22.712 -0.060 1.00 . A A . 70 ASP CB 1 1
17 23322 1 1 73 ASP CG C -8.914 -23.286 -0.571 1.00 . A A . 70 ASP CG 1 1
17 23323 1 1 73 ASP H H -6.122 -20.552 1.058 1.00 . A A . 70 ASP H 1 1
17 23324 1 1 73 ASP HA H -8.839 -21.602 1.271 1.00 . A A . 70 ASP HA 1 1
17 23325 1 1 73 ASP HB2 H -7.150 -22.128 -0.851 1.00 . A A . 70 ASP HB2 1 1
17 23326 1 1 73 ASP HB3 H -6.940 -23.530 0.193 1.00 . A A . 70 ASP HB3 1 1
17 23327 1 1 73 ASP N N -7.094 -20.576 0.957 1.00 . A A . 70 ASP N 1 1
17 23328 1 1 73 ASP O O -6.132 -22.453 2.843 1.00 . A A . 70 ASP O 1 1
17 23329 1 1 73 ASP OD1 O -9.775 -23.649 0.260 1.00 . A A . 70 ASP OD1 1 1
17 23330 1 1 73 ASP OD2 O -9.082 -23.378 -1.807 1.00 . A A . 70 ASP OD2 1 1
17 23331 1 1 74 PHE C C -9.000 -25.326 4.163 1.00 . A A . 71 PHE C 1 1
17 23332 1 1 74 PHE CA C -8.201 -23.993 4.264 1.00 . A A . 71 PHE CA 1 1
17 23333 1 1 74 PHE CB C -8.697 -23.129 5.441 1.00 . A A . 71 PHE CB 1 1
17 23334 1 1 74 PHE CD1 C -6.931 -23.732 7.142 1.00 . A A . 71 PHE CD1 1 1
17 23335 1 1 74 PHE CD2 C -9.222 -24.068 7.725 1.00 . A A . 71 PHE CD2 1 1
17 23336 1 1 74 PHE CE1 C -6.543 -24.217 8.375 1.00 . A A . 71 PHE CE1 1 1
17 23337 1 1 74 PHE CE2 C -8.835 -24.555 8.963 1.00 . A A . 71 PHE CE2 1 1
17 23338 1 1 74 PHE CG C -8.276 -23.654 6.798 1.00 . A A . 71 PHE CG 1 1
17 23339 1 1 74 PHE CZ C -7.493 -24.626 9.288 1.00 . A A . 71 PHE CZ 1 1
17 23340 1 1 74 PHE H H -9.143 -23.354 2.507 1.00 . A A . 71 PHE H 1 1
17 23341 1 1 74 PHE HA H -7.155 -24.227 4.415 1.00 . A A . 71 PHE HA 1 1
17 23342 1 1 74 PHE HB2 H -8.312 -22.125 5.336 1.00 . A A . 71 PHE HB2 1 1
17 23343 1 1 74 PHE HB3 H -9.774 -23.100 5.415 1.00 . A A . 71 PHE HB3 1 1
17 23344 1 1 74 PHE HD1 H -6.184 -23.416 6.431 1.00 . A A . 71 PHE HD1 1 1
17 23345 1 1 74 PHE HD2 H -10.271 -24.015 7.473 1.00 . A A . 71 PHE HD2 1 1
17 23346 1 1 74 PHE HE1 H -5.494 -24.273 8.628 1.00 . A A . 71 PHE HE1 1 1
17 23347 1 1 74 PHE HE2 H -9.582 -24.877 9.679 1.00 . A A . 71 PHE HE2 1 1
17 23348 1 1 74 PHE HZ H -7.189 -25.000 10.257 1.00 . A A . 71 PHE HZ 1 1
17 23349 1 1 74 PHE N N -8.297 -23.272 3.001 1.00 . A A . 71 PHE N 1 1
17 23350 1 1 74 PHE O O -9.996 -25.372 3.427 1.00 . A A . 71 PHE O 1 1
17 23351 1 1 75 GLU C C -8.947 -28.566 3.584 1.00 . A A . 72 GLU C 1 1
17 23352 1 1 75 GLU CA C -9.154 -27.756 4.873 1.00 . A A . 72 GLU CA 1 1
17 23353 1 1 75 GLU CB C -10.648 -27.745 5.275 1.00 . A A . 72 GLU CB 1 1
17 23354 1 1 75 GLU CD C -12.376 -27.324 7.081 1.00 . A A . 72 GLU CD 1 1
17 23355 1 1 75 GLU CG C -10.913 -27.236 6.690 1.00 . A A . 72 GLU CG 1 1
17 23356 1 1 75 GLU H H -7.706 -26.273 5.375 1.00 . A A . 72 GLU H 1 1
17 23357 1 1 75 GLU HA H -8.629 -28.296 5.655 1.00 . A A . 72 GLU HA 1 1
17 23358 1 1 75 GLU HB2 H -11.181 -27.111 4.583 1.00 . A A . 72 GLU HB2 1 1
17 23359 1 1 75 GLU HB3 H -11.038 -28.750 5.197 1.00 . A A . 72 GLU HB3 1 1
17 23360 1 1 75 GLU HG2 H -10.329 -27.813 7.391 1.00 . A A . 72 GLU HG2 1 1
17 23361 1 1 75 GLU HG3 H -10.611 -26.201 6.736 1.00 . A A . 72 GLU HG3 1 1
17 23362 1 1 75 GLU N N -8.517 -26.399 4.851 1.00 . A A . 72 GLU N 1 1
17 23363 1 1 75 GLU O O -9.861 -28.786 2.786 1.00 . A A . 72 GLU O 1 1
17 23364 1 1 75 GLU OE1 O -13.141 -26.409 6.709 1.00 . A A . 72 GLU OE1 1 1
17 23365 1 1 75 GLU OE2 O -12.757 -28.297 7.771 1.00 . A A . 72 GLU OE2 1 1
17 23366 1 1 76 GLY C C -6.680 -29.076 1.089 1.00 . A A . 73 GLY C 1 1
17 23367 1 1 76 GLY CA C -7.263 -29.807 2.285 1.00 . A A . 73 GLY CA 1 1
17 23368 1 1 76 GLY H H -6.996 -28.558 3.973 1.00 . A A . 73 GLY H 1 1
17 23369 1 1 76 GLY HA2 H -6.518 -30.489 2.663 1.00 . A A . 73 GLY HA2 1 1
17 23370 1 1 76 GLY HA3 H -8.119 -30.382 1.960 1.00 . A A . 73 GLY HA3 1 1
17 23371 1 1 76 GLY N N -7.678 -28.921 3.374 1.00 . A A . 73 GLY N 1 1
17 23372 1 1 76 GLY O O -6.062 -29.695 0.223 1.00 . A A . 73 GLY O 1 1
17 23373 1 1 77 ASN C C -5.310 -25.977 1.311 1.00 . A A . 74 ASN C 1 1
17 23374 1 1 77 ASN CA C -5.967 -26.896 0.300 1.00 . A A . 74 ASN CA 1 1
17 23375 1 1 77 ASN CB C -6.744 -26.067 -0.735 1.00 . A A . 74 ASN CB 1 1
17 23376 1 1 77 ASN CG C -7.124 -26.797 -2.019 1.00 . A A . 74 ASN CG 1 1
17 23377 1 1 77 ASN H H -7.572 -27.366 1.583 1.00 . A A . 74 ASN H 1 1
17 23378 1 1 77 ASN HA H -5.216 -27.497 -0.188 1.00 . A A . 74 ASN HA 1 1
17 23379 1 1 77 ASN HB2 H -7.657 -25.719 -0.277 1.00 . A A . 74 ASN HB2 1 1
17 23380 1 1 77 ASN HB3 H -6.144 -25.211 -1.001 1.00 . A A . 74 ASN HB3 1 1
17 23381 1 1 77 ASN HD21 H -7.269 -25.047 -2.952 1.00 . A A . 74 ASN HD21 1 1
17 23382 1 1 77 ASN HD22 H -7.601 -26.444 -3.915 1.00 . A A . 74 ASN HD22 1 1
17 23383 1 1 77 ASN N N -6.841 -27.765 1.068 1.00 . A A . 74 ASN N 1 1
17 23384 1 1 77 ASN ND2 N -7.353 -26.021 -3.070 1.00 . A A . 74 ASN ND2 1 1
17 23385 1 1 77 ASN O O -5.996 -25.332 2.084 1.00 . A A . 74 ASN O 1 1
17 23386 1 1 77 ASN OD1 O -7.241 -28.020 -2.068 1.00 . A A . 74 ASN OD1 1 1
17 23387 1 1 78 LYS C C -2.693 -23.946 1.617 1.00 . A A . 75 LYS C 1 1
17 23388 1 1 78 LYS CA C -3.260 -25.181 2.321 1.00 . A A . 75 LYS CA 1 1
17 23389 1 1 78 LYS CB C -2.161 -26.024 2.992 1.00 . A A . 75 LYS CB 1 1
17 23390 1 1 78 LYS CD C -3.719 -26.789 4.918 1.00 . A A . 75 LYS CD 1 1
17 23391 1 1 78 LYS CE C -3.960 -28.227 4.462 1.00 . A A . 75 LYS CE 1 1
17 23392 1 1 78 LYS CG C -2.337 -26.239 4.510 1.00 . A A . 75 LYS CG 1 1
17 23393 1 1 78 LYS H H -3.508 -26.619 0.792 1.00 . A A . 75 LYS H 1 1
17 23394 1 1 78 LYS HA H -3.951 -24.849 3.075 1.00 . A A . 75 LYS HA 1 1
17 23395 1 1 78 LYS HB2 H -2.136 -26.993 2.519 1.00 . A A . 75 LYS HB2 1 1
17 23396 1 1 78 LYS HB3 H -1.211 -25.535 2.833 1.00 . A A . 75 LYS HB3 1 1
17 23397 1 1 78 LYS HD2 H -3.799 -26.752 5.994 1.00 . A A . 75 LYS HD2 1 1
17 23398 1 1 78 LYS HD3 H -4.486 -26.163 4.492 1.00 . A A . 75 LYS HD3 1 1
17 23399 1 1 78 LYS HE2 H -4.994 -28.477 4.638 1.00 . A A . 75 LYS HE2 1 1
17 23400 1 1 78 LYS HE3 H -3.756 -28.290 3.404 1.00 . A A . 75 LYS HE3 1 1
17 23401 1 1 78 LYS HG2 H -1.586 -26.940 4.843 1.00 . A A . 75 LYS HG2 1 1
17 23402 1 1 78 LYS HG3 H -2.179 -25.296 5.010 1.00 . A A . 75 LYS HG3 1 1
17 23403 1 1 78 LYS HZ1 H -3.285 -29.177 6.194 1.00 . A A . 75 LYS HZ1 1 1
17 23404 1 1 78 LYS HZ2 H -2.096 -29.010 5.001 1.00 . A A . 75 LYS HZ2 1 1
17 23405 1 1 78 LYS HZ3 H -3.314 -30.174 4.830 1.00 . A A . 75 LYS HZ3 1 1
17 23406 1 1 78 LYS N N -4.001 -26.023 1.391 1.00 . A A . 75 LYS N 1 1
17 23407 1 1 78 LYS NZ N -3.103 -29.213 5.172 1.00 . A A . 75 LYS NZ 1 1
17 23408 1 1 78 LYS O O -1.697 -24.071 0.902 1.00 . A A . 75 LYS O 1 1
17 23409 1 1 79 LEU C C -3.494 -20.270 1.737 1.00 . A A . 76 LEU C 1 1
17 23410 1 1 79 LEU CA C -2.808 -21.517 1.164 1.00 . A A . 76 LEU CA 1 1
17 23411 1 1 79 LEU CB C -3.044 -21.579 -0.380 1.00 . A A . 76 LEU CB 1 1
17 23412 1 1 79 LEU CD1 C -0.984 -20.690 -1.552 1.00 . A A . 76 LEU CD1 1 1
17 23413 1 1 79 LEU CD2 C -3.250 -20.278 -2.522 1.00 . A A . 76 LEU CD2 1 1
17 23414 1 1 79 LEU CG C -2.450 -20.446 -1.241 1.00 . A A . 76 LEU CG 1 1
17 23415 1 1 79 LEU H H -4.129 -22.721 2.365 1.00 . A A . 76 LEU H 1 1
17 23416 1 1 79 LEU HA H -1.748 -21.447 1.352 1.00 . A A . 76 LEU HA 1 1
17 23417 1 1 79 LEU HB2 H -2.635 -22.510 -0.738 1.00 . A A . 76 LEU HB2 1 1
17 23418 1 1 79 LEU HB3 H -4.108 -21.595 -0.546 1.00 . A A . 76 LEU HB3 1 1
17 23419 1 1 79 LEU HD11 H -0.603 -19.868 -2.140 1.00 . A A . 76 LEU HD11 1 1
17 23420 1 1 79 LEU HD12 H -0.885 -21.609 -2.114 1.00 . A A . 76 LEU HD12 1 1
17 23421 1 1 79 LEU HD13 H -0.429 -20.767 -0.633 1.00 . A A . 76 LEU HD13 1 1
17 23422 1 1 79 LEU HD21 H -3.231 -21.202 -3.080 1.00 . A A . 76 LEU HD21 1 1
17 23423 1 1 79 LEU HD22 H -2.819 -19.487 -3.118 1.00 . A A . 76 LEU HD22 1 1
17 23424 1 1 79 LEU HD23 H -4.272 -20.027 -2.274 1.00 . A A . 76 LEU HD23 1 1
17 23425 1 1 79 LEU HG H -2.513 -19.519 -0.694 1.00 . A A . 76 LEU HG 1 1
17 23426 1 1 79 LEU N N -3.317 -22.760 1.809 1.00 . A A . 76 LEU N 1 1
17 23427 1 1 79 LEU O O -4.321 -19.677 1.073 1.00 . A A . 76 LEU O 1 1
17 23428 1 1 80 ARG C C -3.087 -17.423 3.310 1.00 . A A . 77 ARG C 1 1
17 23429 1 1 80 ARG CA C -3.915 -18.703 3.507 1.00 . A A . 77 ARG CA 1 1
17 23430 1 1 80 ARG CB C -4.239 -19.005 4.990 1.00 . A A . 77 ARG CB 1 1
17 23431 1 1 80 ARG CD C -4.490 -16.802 6.244 1.00 . A A . 77 ARG CD 1 1
17 23432 1 1 80 ARG CG C -5.193 -18.053 5.708 1.00 . A A . 77 ARG CG 1 1
17 23433 1 1 80 ARG CZ C -6.354 -15.191 6.631 1.00 . A A . 77 ARG CZ 1 1
17 23434 1 1 80 ARG H H -2.437 -20.244 3.470 1.00 . A A . 77 ARG H 1 1
17 23435 1 1 80 ARG HA H -4.835 -18.616 2.954 1.00 . A A . 77 ARG HA 1 1
17 23436 1 1 80 ARG HB2 H -4.672 -19.994 5.043 1.00 . A A . 77 ARG HB2 1 1
17 23437 1 1 80 ARG HB3 H -3.308 -19.016 5.533 1.00 . A A . 77 ARG HB3 1 1
17 23438 1 1 80 ARG HD2 H -3.638 -17.113 6.832 1.00 . A A . 77 ARG HD2 1 1
17 23439 1 1 80 ARG HD3 H -4.151 -16.208 5.410 1.00 . A A . 77 ARG HD3 1 1
17 23440 1 1 80 ARG HE H -5.208 -16.012 8.045 1.00 . A A . 77 ARG HE 1 1
17 23441 1 1 80 ARG HG2 H -5.959 -17.746 5.014 1.00 . A A . 77 ARG HG2 1 1
17 23442 1 1 80 ARG HG3 H -5.647 -18.574 6.535 1.00 . A A . 77 ARG HG3 1 1
17 23443 1 1 80 ARG HH11 H -6.090 -15.618 4.654 1.00 . A A . 77 ARG HH11 1 1
17 23444 1 1 80 ARG HH12 H -7.371 -14.497 4.996 1.00 . A A . 77 ARG HH12 1 1
17 23445 1 1 80 ARG HH21 H -6.894 -14.526 8.472 1.00 . A A . 77 ARG HH21 1 1
17 23446 1 1 80 ARG HH22 H -7.822 -13.882 7.153 1.00 . A A . 77 ARG HH22 1 1
17 23447 1 1 80 ARG N N -3.177 -19.836 2.957 1.00 . A A . 77 ARG N 1 1
17 23448 1 1 80 ARG NE N -5.370 -15.986 7.085 1.00 . A A . 77 ARG NE 1 1
17 23449 1 1 80 ARG NH1 N -6.621 -15.098 5.319 1.00 . A A . 77 ARG NH1 1 1
17 23450 1 1 80 ARG NH2 N -7.079 -14.478 7.492 1.00 . A A . 77 ARG NH2 1 1
17 23451 1 1 80 ARG O O -2.054 -17.260 3.910 1.00 . A A . 77 ARG O 1 1
17 23452 1 1 81 VAL C C -3.838 -14.120 2.187 1.00 . A A . 78 VAL C 1 1
17 23453 1 1 81 VAL CA C -2.817 -15.253 2.220 1.00 . A A . 78 VAL CA 1 1
17 23454 1 1 81 VAL CB C -1.991 -15.186 0.893 1.00 . A A . 78 VAL CB 1 1
17 23455 1 1 81 VAL CG1 C -0.866 -14.155 1.017 1.00 . A A . 78 VAL CG1 1 1
17 23456 1 1 81 VAL CG2 C -1.431 -16.547 0.473 1.00 . A A . 78 VAL CG2 1 1
17 23457 1 1 81 VAL H H -4.293 -16.742 1.870 1.00 . A A . 78 VAL H 1 1
17 23458 1 1 81 VAL HA H -2.148 -15.099 3.053 1.00 . A A . 78 VAL HA 1 1
17 23459 1 1 81 VAL HB H -2.659 -14.847 0.114 1.00 . A A . 78 VAL HB 1 1
17 23460 1 1 81 VAL HG11 H -0.978 -13.400 0.252 1.00 . A A . 78 VAL HG11 1 1
17 23461 1 1 81 VAL HG12 H 0.087 -14.649 0.894 1.00 . A A . 78 VAL HG12 1 1
17 23462 1 1 81 VAL HG13 H -0.906 -13.688 1.989 1.00 . A A . 78 VAL HG13 1 1
17 23463 1 1 81 VAL HG21 H -0.825 -16.948 1.267 1.00 . A A . 78 VAL HG21 1 1
17 23464 1 1 81 VAL HG22 H -0.829 -16.426 -0.414 1.00 . A A . 78 VAL HG22 1 1
17 23465 1 1 81 VAL HG23 H -2.247 -17.223 0.263 1.00 . A A . 78 VAL HG23 1 1
17 23466 1 1 81 VAL N N -3.511 -16.538 2.416 1.00 . A A . 78 VAL N 1 1
17 23467 1 1 81 VAL O O -4.788 -14.197 1.397 1.00 . A A . 78 VAL O 1 1
17 23468 1 1 82 GLU C C -3.814 -10.615 3.309 1.00 . A A . 79 GLU C 1 1
17 23469 1 1 82 GLU CA C -4.506 -11.890 2.853 1.00 . A A . 79 GLU CA 1 1
17 23470 1 1 82 GLU CB C -5.887 -11.997 3.538 1.00 . A A . 79 GLU CB 1 1
17 23471 1 1 82 GLU CD C -7.296 -11.627 5.602 1.00 . A A . 79 GLU CD 1 1
17 23472 1 1 82 GLU CG C -5.893 -11.821 5.055 1.00 . A A . 79 GLU CG 1 1
17 23473 1 1 82 GLU H H -3.016 -13.124 3.737 1.00 . A A . 79 GLU H 1 1
17 23474 1 1 82 GLU HA H -4.677 -11.796 1.792 1.00 . A A . 79 GLU HA 1 1
17 23475 1 1 82 GLU HB2 H -6.535 -11.243 3.122 1.00 . A A . 79 GLU HB2 1 1
17 23476 1 1 82 GLU HB3 H -6.302 -12.971 3.314 1.00 . A A . 79 GLU HB3 1 1
17 23477 1 1 82 GLU HG2 H -5.462 -12.703 5.511 1.00 . A A . 79 GLU HG2 1 1
17 23478 1 1 82 GLU HG3 H -5.300 -10.959 5.311 1.00 . A A . 79 GLU HG3 1 1
17 23479 1 1 82 GLU N N -3.680 -13.086 3.026 1.00 . A A . 79 GLU N 1 1
17 23480 1 1 82 GLU O O -2.782 -10.624 4.031 1.00 . A A . 79 GLU O 1 1
17 23481 1 1 82 GLU OE1 O -8.160 -12.503 5.353 1.00 . A A . 79 GLU OE1 1 1
17 23482 1 1 82 GLU OE2 O -7.534 -10.615 6.289 1.00 . A A . 79 GLU OE2 1 1
17 23483 1 1 83 VAL C C -5.083 -7.944 4.582 1.00 . A A . 80 VAL C 1 1
17 23484 1 1 83 VAL CA C -4.136 -8.204 3.376 1.00 . A A . 80 VAL CA 1 1
17 23485 1 1 83 VAL CB C -4.294 -7.089 2.277 1.00 . A A . 80 VAL CB 1 1
17 23486 1 1 83 VAL CG1 C -3.315 -7.315 1.137 1.00 . A A . 80 VAL CG1 1 1
17 23487 1 1 83 VAL CG2 C -5.704 -7.012 1.691 1.00 . A A . 80 VAL CG2 1 1
17 23488 1 1 83 VAL H H -5.046 -9.601 2.104 1.00 . A A . 80 VAL H 1 1
17 23489 1 1 83 VAL HA H -3.114 -8.198 3.722 1.00 . A A . 80 VAL HA 1 1
17 23490 1 1 83 VAL HB H -4.066 -6.131 2.730 1.00 . A A . 80 VAL HB 1 1
17 23491 1 1 83 VAL HG11 H -3.483 -6.581 0.363 1.00 . A A . 80 VAL HG11 1 1
17 23492 1 1 83 VAL HG12 H -3.464 -8.308 0.729 1.00 . A A . 80 VAL HG12 1 1
17 23493 1 1 83 VAL HG13 H -2.308 -7.223 1.503 1.00 . A A . 80 VAL HG13 1 1
17 23494 1 1 83 VAL HG21 H -6.409 -6.811 2.486 1.00 . A A . 80 VAL HG21 1 1
17 23495 1 1 83 VAL HG22 H -5.949 -7.950 1.218 1.00 . A A . 80 VAL HG22 1 1
17 23496 1 1 83 VAL HG23 H -5.747 -6.216 0.963 1.00 . A A . 80 VAL HG23 1 1
17 23497 1 1 83 VAL N N -4.405 -9.514 2.841 1.00 . A A . 80 VAL N 1 1
17 23498 1 1 83 VAL O O -6.302 -8.083 4.479 1.00 . A A . 80 VAL O 1 1
17 23499 1 1 84 PRO C C -5.551 -5.587 6.841 1.00 . A A . 81 PRO C 1 1
17 23500 1 1 84 PRO CA C -5.339 -7.115 6.883 1.00 . A A . 81 PRO CA 1 1
17 23501 1 1 84 PRO CB C -4.534 -7.527 8.119 1.00 . A A . 81 PRO CB 1 1
17 23502 1 1 84 PRO CD C -3.159 -7.951 6.182 1.00 . A A . 81 PRO CD 1 1
17 23503 1 1 84 PRO CG C -3.122 -7.643 7.655 1.00 . A A . 81 PRO CG 1 1
17 23504 1 1 84 PRO HA H -6.310 -7.595 6.914 1.00 . A A . 81 PRO HA 1 1
17 23505 1 1 84 PRO HB2 H -4.627 -6.770 8.886 1.00 . A A . 81 PRO HB2 1 1
17 23506 1 1 84 PRO HB3 H -4.884 -8.479 8.490 1.00 . A A . 81 PRO HB3 1 1
17 23507 1 1 84 PRO HD2 H -2.451 -7.332 5.653 1.00 . A A . 81 PRO HD2 1 1
17 23508 1 1 84 PRO HD3 H -2.941 -8.996 6.011 1.00 . A A . 81 PRO HD3 1 1
17 23509 1 1 84 PRO HG2 H -2.606 -6.710 7.826 1.00 . A A . 81 PRO HG2 1 1
17 23510 1 1 84 PRO HG3 H -2.625 -8.445 8.183 1.00 . A A . 81 PRO HG3 1 1
17 23511 1 1 84 PRO N N -4.534 -7.636 5.770 1.00 . A A . 81 PRO N 1 1
17 23512 1 1 84 PRO O O -6.043 -5.005 7.811 1.00 . A A . 81 PRO O 1 1
17 23513 1 1 85 PHE C C -6.660 -3.234 4.644 1.00 . A A . 82 PHE C 1 1
17 23514 1 1 85 PHE CA C -5.450 -3.506 5.572 1.00 . A A . 82 PHE CA 1 1
17 23515 1 1 85 PHE CB C -4.187 -2.702 5.126 1.00 . A A . 82 PHE CB 1 1
17 23516 1 1 85 PHE CD1 C -3.633 -3.006 2.661 1.00 . A A . 82 PHE CD1 1 1
17 23517 1 1 85 PHE CD2 C -2.218 -4.026 4.275 1.00 . A A . 82 PHE CD2 1 1
17 23518 1 1 85 PHE CE1 C -2.837 -3.490 1.651 1.00 . A A . 82 PHE CE1 1 1
17 23519 1 1 85 PHE CE2 C -1.421 -4.516 3.261 1.00 . A A . 82 PHE CE2 1 1
17 23520 1 1 85 PHE CG C -3.335 -3.266 3.995 1.00 . A A . 82 PHE CG 1 1
17 23521 1 1 85 PHE CZ C -1.727 -4.251 1.952 1.00 . A A . 82 PHE CZ 1 1
17 23522 1 1 85 PHE H H -4.737 -5.429 5.006 1.00 . A A . 82 PHE H 1 1
17 23523 1 1 85 PHE HA H -5.726 -3.158 6.561 1.00 . A A . 82 PHE HA 1 1
17 23524 1 1 85 PHE HB2 H -4.512 -1.723 4.812 1.00 . A A . 82 PHE HB2 1 1
17 23525 1 1 85 PHE HB3 H -3.538 -2.580 5.987 1.00 . A A . 82 PHE HB3 1 1
17 23526 1 1 85 PHE HD1 H -4.502 -2.414 2.419 1.00 . A A . 82 PHE HD1 1 1
17 23527 1 1 85 PHE HD2 H -1.966 -4.240 5.301 1.00 . A A . 82 PHE HD2 1 1
17 23528 1 1 85 PHE HE1 H -3.080 -3.277 0.619 1.00 . A A . 82 PHE HE1 1 1
17 23529 1 1 85 PHE HE2 H -0.550 -5.106 3.502 1.00 . A A . 82 PHE HE2 1 1
17 23530 1 1 85 PHE HZ H -1.105 -4.637 1.163 1.00 . A A . 82 PHE HZ 1 1
17 23531 1 1 85 PHE N N -5.185 -4.937 5.726 1.00 . A A . 82 PHE N 1 1
17 23532 1 1 85 PHE O O -7.647 -2.631 5.082 1.00 . A A . 82 PHE O 1 1
17 23533 1 1 86 ASN C C -7.787 -1.920 2.059 1.00 . A A . 83 ASN C 1 1
17 23534 1 1 86 ASN CA C -7.505 -3.434 2.265 1.00 . A A . 83 ASN CA 1 1
17 23535 1 1 86 ASN CB C -8.805 -4.229 2.489 1.00 . A A . 83 ASN CB 1 1
17 23536 1 1 86 ASN CG C -9.389 -4.783 1.192 1.00 . A A . 83 ASN CG 1 1
17 23537 1 1 86 ASN H H -5.760 -4.227 3.164 1.00 . A A . 83 ASN H 1 1
17 23538 1 1 86 ASN HA H -7.038 -3.805 1.360 1.00 . A A . 83 ASN HA 1 1
17 23539 1 1 86 ASN HB2 H -8.602 -5.062 3.148 1.00 . A A . 83 ASN HB2 1 1
17 23540 1 1 86 ASN HB3 H -9.542 -3.587 2.948 1.00 . A A . 83 ASN HB3 1 1
17 23541 1 1 86 ASN HD21 H -10.431 -3.119 0.914 1.00 . A A . 83 ASN HD21 1 1
17 23542 1 1 86 ASN HD22 H -10.608 -4.340 -0.302 1.00 . A A . 83 ASN HD22 1 1
17 23543 1 1 86 ASN N N -6.545 -3.685 3.373 1.00 . A A . 83 ASN N 1 1
17 23544 1 1 86 ASN ND2 N -10.232 -4.004 0.538 1.00 . A A . 83 ASN ND2 1 1
17 23545 1 1 86 ASN O O -8.861 -1.537 1.589 1.00 . A A . 83 ASN O 1 1
17 23546 1 1 86 ASN OD1 O -9.079 -5.897 0.781 1.00 . A A . 83 ASN OD1 1 1
17 23547 1 1 87 ALA C C -5.659 1.117 1.987 1.00 . A A . 84 ALA C 1 1
17 23548 1 1 87 ALA CA C -6.964 0.387 2.308 1.00 . A A . 84 ALA CA 1 1
17 23549 1 1 87 ALA CB C -7.474 0.892 3.642 1.00 . A A . 84 ALA CB 1 1
17 23550 1 1 87 ALA H H -5.932 -1.423 2.641 1.00 . A A . 84 ALA H 1 1
17 23551 1 1 87 ALA HA H -7.701 0.613 1.551 1.00 . A A . 84 ALA HA 1 1
17 23552 1 1 87 ALA HB1 H -7.702 1.944 3.568 1.00 . A A . 84 ALA HB1 1 1
17 23553 1 1 87 ALA HB2 H -6.711 0.741 4.393 1.00 . A A . 84 ALA HB2 1 1
17 23554 1 1 87 ALA HB3 H -8.362 0.347 3.924 1.00 . A A . 84 ALA HB3 1 1
17 23555 1 1 87 ALA N N -6.792 -1.064 2.362 1.00 . A A . 84 ALA N 1 1
17 23556 1 1 87 ALA O O -4.651 0.906 2.679 1.00 . A A . 84 ALA O 1 1
17 23557 1 1 88 ARG C C -5.002 3.861 -0.493 1.00 . A A . 85 ARG C 1 1
17 23558 1 1 88 ARG CA C -4.576 2.853 0.579 1.00 . A A . 85 ARG CA 1 1
17 23559 1 1 88 ARG CB C -3.391 2.009 0.069 1.00 . A A . 85 ARG CB 1 1
17 23560 1 1 88 ARG CD C -1.483 3.578 0.715 1.00 . A A . 85 ARG CD 1 1
17 23561 1 1 88 ARG CG C -2.154 2.788 -0.400 1.00 . A A . 85 ARG CG 1 1
17 23562 1 1 88 ARG CZ C 0.984 3.871 0.844 1.00 . A A . 85 ARG CZ 1 1
17 23563 1 1 88 ARG H H -6.528 2.034 0.421 1.00 . A A . 85 ARG H 1 1
17 23564 1 1 88 ARG HA H -4.269 3.397 1.462 1.00 . A A . 85 ARG HA 1 1
17 23565 1 1 88 ARG HB2 H -3.078 1.357 0.872 1.00 . A A . 85 ARG HB2 1 1
17 23566 1 1 88 ARG HB3 H -3.736 1.400 -0.750 1.00 . A A . 85 ARG HB3 1 1
17 23567 1 1 88 ARG HD2 H -2.134 4.396 0.999 1.00 . A A . 85 ARG HD2 1 1
17 23568 1 1 88 ARG HD3 H -1.327 2.933 1.565 1.00 . A A . 85 ARG HD3 1 1
17 23569 1 1 88 ARG HE H -0.220 4.743 -0.498 1.00 . A A . 85 ARG HE 1 1
17 23570 1 1 88 ARG HG2 H -1.434 2.091 -0.800 1.00 . A A . 85 ARG HG2 1 1
17 23571 1 1 88 ARG HG3 H -2.457 3.474 -1.177 1.00 . A A . 85 ARG HG3 1 1
17 23572 1 1 88 ARG HH11 H 0.262 2.649 2.294 1.00 . A A . 85 ARG HH11 1 1
17 23573 1 1 88 ARG HH12 H 1.977 2.888 2.317 1.00 . A A . 85 ARG HH12 1 1
17 23574 1 1 88 ARG HH21 H 2.039 4.962 -0.494 1.00 . A A . 85 ARG HH21 1 1
17 23575 1 1 88 ARG HH22 H 2.980 4.195 0.740 1.00 . A A . 85 ARG HH22 1 1
17 23576 1 1 88 ARG N N -5.704 1.983 0.957 1.00 . A A . 85 ARG N 1 1
17 23577 1 1 88 ARG NE N -0.199 4.125 0.273 1.00 . A A . 85 ARG NE 1 1
17 23578 1 1 88 ARG NH1 N 1.076 3.067 1.901 1.00 . A A . 85 ARG NH1 1 1
17 23579 1 1 88 ARG NH2 N 2.086 4.383 0.321 1.00 . A A . 85 ARG NH2 1 1
17 23580 1 1 88 ARG O O -5.808 3.556 -1.377 1.00 . A A . 85 ARG O 1 1
17 23581 1 1 89 GLU C C -3.323 5.891 -2.354 1.00 . A A . 86 GLU C 1 1
17 23582 1 1 89 GLU CA C -4.531 6.076 -1.414 1.00 . A A . 86 GLU CA 1 1
17 23583 1 1 89 GLU CB C -4.532 7.470 -0.767 1.00 . A A . 86 GLU CB 1 1
17 23584 1 1 89 GLU CD C -5.103 8.911 -2.805 1.00 . A A . 86 GLU CD 1 1
17 23585 1 1 89 GLU CG C -5.498 8.464 -1.406 1.00 . A A . 86 GLU CG 1 1
17 23586 1 1 89 GLU H H -3.975 5.283 0.451 1.00 . A A . 86 GLU H 1 1
17 23587 1 1 89 GLU HA H -5.452 5.932 -1.966 1.00 . A A . 86 GLU HA 1 1
17 23588 1 1 89 GLU HB2 H -4.798 7.368 0.276 1.00 . A A . 86 GLU HB2 1 1
17 23589 1 1 89 GLU HB3 H -3.534 7.883 -0.830 1.00 . A A . 86 GLU HB3 1 1
17 23590 1 1 89 GLU HG2 H -6.476 8.010 -1.454 1.00 . A A . 86 GLU HG2 1 1
17 23591 1 1 89 GLU HG3 H -5.545 9.337 -0.774 1.00 . A A . 86 GLU HG3 1 1
17 23592 1 1 89 GLU N N -4.457 5.065 -0.372 1.00 . A A . 86 GLU N 1 1
17 23593 1 1 89 GLU O O -2.180 6.149 -1.921 1.00 . A A . 86 GLU O 1 1
17 23594 1 1 89 GLU OXT O -3.521 5.434 -3.497 1.00 . A A . 86 GLU OXT 1 1
17 23595 1 1 89 GLU OE1 O -4.231 9.795 -2.908 1.00 . A A . 86 GLU OE1 1 1
17 23596 1 1 89 GLU OE2 O -5.679 8.412 -3.795 1.00 . A A . 86 GLU OE2 1 1
18 23597 1 1 1 GLY C C -13.936 0.404 0.069 1.00 . A A . -2 GLY C 1 1
18 23598 1 1 1 GLY CA C -13.372 -0.924 -0.413 1.00 . A A . -2 GLY CA 1 1
18 23599 1 1 1 GLY H1 H -14.001 -2.710 -1.281 1.00 . A A . -2 GLY H1 1 1
18 23600 1 1 1 GLY H2 H -14.831 -1.346 -1.837 1.00 . A A . -2 GLY H2 1 1
18 23601 1 1 1 GLY H3 H -15.166 -1.969 -0.303 1.00 . A A . -2 GLY H3 1 1
18 23602 1 1 1 GLY HA2 H -12.924 -1.438 0.421 1.00 . A A . -2 GLY HA2 1 1
18 23603 1 1 1 GLY HA3 H -12.613 -0.743 -1.161 1.00 . A A . -2 GLY HA3 1 1
18 23604 1 1 1 GLY N N -14.415 -1.799 -0.999 1.00 . A A . -2 GLY N 1 1
18 23605 1 1 1 GLY O O -14.533 0.467 1.153 1.00 . A A . -2 GLY O 1 1
18 23606 1 1 2 SER C C -13.887 3.548 0.712 1.00 . A A . -1 SER C 1 1
18 23607 1 1 2 SER CA C -14.323 2.796 -0.574 1.00 . A A . -1 SER CA 1 1
18 23608 1 1 2 SER CB C -15.861 2.690 -0.666 1.00 . A A . -1 SER CB 1 1
18 23609 1 1 2 SER H H -13.089 1.333 -1.482 1.00 . A A . -1 SER H 1 1
18 23610 1 1 2 SER HA H -13.990 3.379 -1.415 1.00 . A A . -1 SER HA 1 1
18 23611 1 1 2 SER HB2 H -16.224 2.061 0.133 1.00 . A A . -1 SER HB2 1 1
18 23612 1 1 2 SER HB3 H -16.302 3.673 -0.579 1.00 . A A . -1 SER HB3 1 1
18 23613 1 1 2 SER HG H -17.178 2.314 -2.075 1.00 . A A . -1 SER HG 1 1
18 23614 1 1 2 SER N N -13.705 1.459 -0.736 1.00 . A A . -1 SER N 1 1
18 23615 1 1 2 SER O O -14.688 4.257 1.331 1.00 . A A . -1 SER O 1 1
18 23616 1 1 2 SER OG O -16.251 2.119 -1.906 1.00 . A A . -1 SER OG 1 1
18 23617 1 1 3 HIS C C -10.574 4.478 1.952 1.00 . A A . 0 HIS C 1 1
18 23618 1 1 3 HIS CA C -12.040 4.163 2.219 1.00 . A A . 0 HIS CA 1 1
18 23619 1 1 3 HIS CB C -12.146 3.379 3.533 1.00 . A A . 0 HIS CB 1 1
18 23620 1 1 3 HIS CD2 C -13.423 5.010 5.097 1.00 . A A . 0 HIS CD2 1 1
18 23621 1 1 3 HIS CE1 C -15.113 3.715 5.603 1.00 . A A . 0 HIS CE1 1 1
18 23622 1 1 3 HIS CG C -13.252 3.840 4.435 1.00 . A A . 0 HIS CG 1 1
18 23623 1 1 3 HIS H H -12.032 2.797 0.598 1.00 . A A . 0 HIS H 1 1
18 23624 1 1 3 HIS HA H -12.587 5.090 2.318 1.00 . A A . 0 HIS HA 1 1
18 23625 1 1 3 HIS HB2 H -12.321 2.338 3.305 1.00 . A A . 0 HIS HB2 1 1
18 23626 1 1 3 HIS HB3 H -11.219 3.472 4.070 1.00 . A A . 0 HIS HB3 1 1
18 23627 1 1 3 HIS HD1 H -14.490 2.139 4.457 1.00 . A A . 0 HIS HD1 1 1
18 23628 1 1 3 HIS HD2 H -12.769 5.873 5.054 1.00 . A A . 0 HIS HD2 1 1
18 23629 1 1 3 HIS HE1 H -16.028 3.342 6.038 1.00 . A A . 0 HIS HE1 1 1
18 23630 1 1 3 HIS HE2 H -14.866 5.523 6.527 1.00 . A A . 0 HIS HE2 1 1
18 23631 1 1 3 HIS N N -12.614 3.412 1.092 1.00 . A A . 0 HIS N 1 1
18 23632 1 1 3 HIS ND1 N -14.324 3.047 4.779 1.00 . A A . 0 HIS ND1 1 1
18 23633 1 1 3 HIS NE2 N -14.588 4.906 5.817 1.00 . A A . 0 HIS NE2 1 1
18 23634 1 1 3 HIS O O -9.956 3.841 1.103 1.00 . A A . 0 HIS O 1 1
18 23635 1 1 4 MET C C -8.187 6.594 3.919 1.00 . A A . 1 MET C 1 1
18 23636 1 1 4 MET CA C -8.601 5.805 2.654 1.00 . A A . 1 MET CA 1 1
18 23637 1 1 4 MET CB C -8.189 6.560 1.360 1.00 . A A . 1 MET CB 1 1
18 23638 1 1 4 MET CE C -9.132 7.149 -1.783 1.00 . A A . 1 MET CE 1 1
18 23639 1 1 4 MET CG C -9.095 7.730 0.949 1.00 . A A . 1 MET CG 1 1
18 23640 1 1 4 MET H H -10.643 6.049 3.200 1.00 . A A . 1 MET H 1 1
18 23641 1 1 4 MET HA H -8.075 4.857 2.674 1.00 . A A . 1 MET HA 1 1
18 23642 1 1 4 MET HB2 H -7.195 6.956 1.499 1.00 . A A . 1 MET HB2 1 1
18 23643 1 1 4 MET HB3 H -8.165 5.854 0.543 1.00 . A A . 1 MET HB3 1 1
18 23644 1 1 4 MET HE1 H -10.179 6.928 -1.635 1.00 . A A . 1 MET HE1 1 1
18 23645 1 1 4 MET HE2 H -8.547 6.261 -1.601 1.00 . A A . 1 MET HE2 1 1
18 23646 1 1 4 MET HE3 H -8.976 7.480 -2.799 1.00 . A A . 1 MET HE3 1 1
18 23647 1 1 4 MET HG2 H -10.111 7.372 0.884 1.00 . A A . 1 MET HG2 1 1
18 23648 1 1 4 MET HG3 H -9.034 8.499 1.708 1.00 . A A . 1 MET HG3 1 1
18 23649 1 1 4 MET N N -10.042 5.486 2.666 1.00 . A A . 1 MET N 1 1
18 23650 1 1 4 MET O O -8.429 7.803 4.014 1.00 . A A . 1 MET O 1 1
18 23651 1 1 4 MET SD S -8.635 8.449 -0.643 1.00 . A A . 1 MET SD 1 1
18 23652 1 1 5 VAL C C -6.149 5.549 6.913 1.00 . A A . 2 VAL C 1 1
18 23653 1 1 5 VAL CA C -7.079 6.526 6.131 1.00 . A A . 2 VAL CA 1 1
18 23654 1 1 5 VAL CB C -8.235 7.099 7.044 1.00 . A A . 2 VAL CB 1 1
18 23655 1 1 5 VAL CG1 C -9.277 6.047 7.448 1.00 . A A . 2 VAL CG1 1 1
18 23656 1 1 5 VAL CG2 C -7.669 7.781 8.283 1.00 . A A . 2 VAL CG2 1 1
18 23657 1 1 5 VAL H H -7.520 4.921 4.811 1.00 . A A . 2 VAL H 1 1
18 23658 1 1 5 VAL HA H -6.473 7.365 5.813 1.00 . A A . 2 VAL HA 1 1
18 23659 1 1 5 VAL HB H -8.754 7.858 6.470 1.00 . A A . 2 VAL HB 1 1
18 23660 1 1 5 VAL HG11 H -8.795 5.267 8.013 1.00 . A A . 2 VAL HG11 1 1
18 23661 1 1 5 VAL HG12 H -9.728 5.624 6.560 1.00 . A A . 2 VAL HG12 1 1
18 23662 1 1 5 VAL HG13 H -10.041 6.510 8.054 1.00 . A A . 2 VAL HG13 1 1
18 23663 1 1 5 VAL HG21 H -8.477 8.143 8.898 1.00 . A A . 2 VAL HG21 1 1
18 23664 1 1 5 VAL HG22 H -7.041 8.608 7.983 1.00 . A A . 2 VAL HG22 1 1
18 23665 1 1 5 VAL HG23 H -7.082 7.070 8.841 1.00 . A A . 2 VAL HG23 1 1
18 23666 1 1 5 VAL N N -7.600 5.892 4.904 1.00 . A A . 2 VAL N 1 1
18 23667 1 1 5 VAL O O -6.564 4.455 7.314 1.00 . A A . 2 VAL O 1 1
18 23668 1 1 6 ILE C C -2.671 6.036 8.245 1.00 . A A . 3 ILE C 1 1
18 23669 1 1 6 ILE CA C -3.909 5.167 7.877 1.00 . A A . 3 ILE CA 1 1
18 23670 1 1 6 ILE CB C -3.485 3.814 7.180 1.00 . A A . 3 ILE CB 1 1
18 23671 1 1 6 ILE CD1 C -2.391 1.538 7.653 1.00 . A A . 3 ILE CD1 1 1
18 23672 1 1 6 ILE CG1 C -2.609 2.964 8.121 1.00 . A A . 3 ILE CG1 1 1
18 23673 1 1 6 ILE CG2 C -2.776 4.045 5.837 1.00 . A A . 3 ILE CG2 1 1
18 23674 1 1 6 ILE H H -4.551 6.742 6.610 1.00 . A A . 3 ILE H 1 1
18 23675 1 1 6 ILE HA H -4.419 4.914 8.800 1.00 . A A . 3 ILE HA 1 1
18 23676 1 1 6 ILE HB H -4.391 3.263 6.969 1.00 . A A . 3 ILE HB 1 1
18 23677 1 1 6 ILE HD11 H -3.348 1.054 7.523 1.00 . A A . 3 ILE HD11 1 1
18 23678 1 1 6 ILE HD12 H -1.816 1.001 8.392 1.00 . A A . 3 ILE HD12 1 1
18 23679 1 1 6 ILE HD13 H -1.859 1.546 6.715 1.00 . A A . 3 ILE HD13 1 1
18 23680 1 1 6 ILE HG12 H -1.639 3.429 8.212 1.00 . A A . 3 ILE HG12 1 1
18 23681 1 1 6 ILE HG13 H -3.074 2.927 9.095 1.00 . A A . 3 ILE HG13 1 1
18 23682 1 1 6 ILE HG21 H -2.532 3.093 5.388 1.00 . A A . 3 ILE HG21 1 1
18 23683 1 1 6 ILE HG22 H -1.868 4.605 6.003 1.00 . A A . 3 ILE HG22 1 1
18 23684 1 1 6 ILE HG23 H -3.425 4.602 5.176 1.00 . A A . 3 ILE HG23 1 1
18 23685 1 1 6 ILE N N -4.864 5.933 7.064 1.00 . A A . 3 ILE N 1 1
18 23686 1 1 6 ILE O O -2.104 6.728 7.391 1.00 . A A . 3 ILE O 1 1
18 23687 1 1 7 ARG C C -0.535 5.877 11.215 1.00 . A A . 4 ARG C 1 1
18 23688 1 1 7 ARG CA C -1.090 6.681 10.049 1.00 . A A . 4 ARG CA 1 1
18 23689 1 1 7 ARG CB C -1.334 8.106 10.555 1.00 . A A . 4 ARG CB 1 1
18 23690 1 1 7 ARG CD C -2.571 10.005 9.506 1.00 . A A . 4 ARG CD 1 1
18 23691 1 1 7 ARG CG C -1.289 9.197 9.495 1.00 . A A . 4 ARG CG 1 1
18 23692 1 1 7 ARG CZ C -2.315 12.458 9.225 1.00 . A A . 4 ARG CZ 1 1
18 23693 1 1 7 ARG H H -2.913 5.617 10.194 1.00 . A A . 4 ARG H 1 1
18 23694 1 1 7 ARG HA H -0.361 6.702 9.249 1.00 . A A . 4 ARG HA 1 1
18 23695 1 1 7 ARG HB2 H -2.302 8.140 11.028 1.00 . A A . 4 ARG HB2 1 1
18 23696 1 1 7 ARG HB3 H -0.581 8.332 11.297 1.00 . A A . 4 ARG HB3 1 1
18 23697 1 1 7 ARG HD2 H -3.364 9.394 9.101 1.00 . A A . 4 ARG HD2 1 1
18 23698 1 1 7 ARG HD3 H -2.808 10.268 10.524 1.00 . A A . 4 ARG HD3 1 1
18 23699 1 1 7 ARG HE H -2.511 11.128 7.734 1.00 . A A . 4 ARG HE 1 1
18 23700 1 1 7 ARG HG2 H -0.456 9.856 9.705 1.00 . A A . 4 ARG HG2 1 1
18 23701 1 1 7 ARG HG3 H -1.159 8.747 8.522 1.00 . A A . 4 ARG HG3 1 1
18 23702 1 1 7 ARG HH11 H -2.246 11.865 11.166 1.00 . A A . 4 ARG HH11 1 1
18 23703 1 1 7 ARG HH12 H -2.093 13.572 10.910 1.00 . A A . 4 ARG HH12 1 1
18 23704 1 1 7 ARG HH21 H -2.426 13.404 7.435 1.00 . A A . 4 ARG HH21 1 1
18 23705 1 1 7 ARG HH22 H -2.192 14.437 8.807 1.00 . A A . 4 ARG HH22 1 1
18 23706 1 1 7 ARG N N -2.318 6.047 9.543 1.00 . A A . 4 ARG N 1 1
18 23707 1 1 7 ARG NE N -2.470 11.227 8.708 1.00 . A A . 4 ARG NE 1 1
18 23708 1 1 7 ARG NH1 N -2.216 12.645 10.541 1.00 . A A . 4 ARG NH1 1 1
18 23709 1 1 7 ARG NH2 N -2.312 13.513 8.423 1.00 . A A . 4 ARG NH2 1 1
18 23710 1 1 7 ARG O O -1.306 5.443 12.077 1.00 . A A . 4 ARG O 1 1
18 23711 1 1 8 GLU C C 1.143 3.610 12.675 1.00 . A A . 5 GLU C 1 1
18 23712 1 1 8 GLU CA C 1.572 5.056 12.325 1.00 . A A . 5 GLU CA 1 1
18 23713 1 1 8 GLU CB C 1.497 5.943 13.585 1.00 . A A . 5 GLU CB 1 1
18 23714 1 1 8 GLU CD C 1.828 8.227 14.595 1.00 . A A . 5 GLU CD 1 1
18 23715 1 1 8 GLU CG C 2.160 7.305 13.440 1.00 . A A . 5 GLU CG 1 1
18 23716 1 1 8 GLU H H 1.294 5.935 10.402 1.00 . A A . 5 GLU H 1 1
18 23717 1 1 8 GLU HA H 2.602 5.025 12.005 1.00 . A A . 5 GLU HA 1 1
18 23718 1 1 8 GLU HB2 H 0.457 6.101 13.837 1.00 . A A . 5 GLU HB2 1 1
18 23719 1 1 8 GLU HB3 H 1.976 5.421 14.401 1.00 . A A . 5 GLU HB3 1 1
18 23720 1 1 8 GLU HG2 H 3.230 7.172 13.401 1.00 . A A . 5 GLU HG2 1 1
18 23721 1 1 8 GLU HG3 H 1.821 7.766 12.522 1.00 . A A . 5 GLU HG3 1 1
18 23722 1 1 8 GLU N N 0.798 5.662 11.201 1.00 . A A . 5 GLU N 1 1
18 23723 1 1 8 GLU O O 1.462 3.109 13.760 1.00 . A A . 5 GLU O 1 1
18 23724 1 1 8 GLU OE1 O 2.476 8.117 15.659 1.00 . A A . 5 GLU OE1 1 1
18 23725 1 1 8 GLU OE2 O 0.917 9.067 14.433 1.00 . A A . 5 GLU OE2 1 1
18 23726 1 1 9 SER C C 0.582 0.521 11.215 1.00 . A A . 6 SER C 1 1
18 23727 1 1 9 SER CA C -0.119 1.621 12.018 1.00 . A A . 6 SER CA 1 1
18 23728 1 1 9 SER CB C -1.630 1.669 11.716 1.00 . A A . 6 SER CB 1 1
18 23729 1 1 9 SER H H 0.337 3.349 10.868 1.00 . A A . 6 SER H 1 1
18 23730 1 1 9 SER HA H 0.023 1.410 13.065 1.00 . A A . 6 SER HA 1 1
18 23731 1 1 9 SER HB2 H -2.059 2.545 12.182 1.00 . A A . 6 SER HB2 1 1
18 23732 1 1 9 SER HB3 H -1.788 1.717 10.651 1.00 . A A . 6 SER HB3 1 1
18 23733 1 1 9 SER HG H -1.737 0.102 12.869 1.00 . A A . 6 SER HG 1 1
18 23734 1 1 9 SER N N 0.465 2.935 11.747 1.00 . A A . 6 SER N 1 1
18 23735 1 1 9 SER O O 0.344 -0.665 11.457 1.00 . A A . 6 SER O 1 1
18 23736 1 1 9 SER OG O -2.298 0.529 12.221 1.00 . A A . 6 SER OG 1 1
18 23737 1 1 10 VAL C C 1.556 -0.769 8.404 1.00 . A A . 7 VAL C 1 1
18 23738 1 1 10 VAL CA C 2.329 0.159 9.373 1.00 . A A . 7 VAL CA 1 1
18 23739 1 1 10 VAL CB C 3.514 -0.627 10.060 1.00 . A A . 7 VAL CB 1 1
18 23740 1 1 10 VAL CG1 C 4.344 0.296 10.943 1.00 . A A . 7 VAL CG1 1 1
18 23741 1 1 10 VAL CG2 C 3.090 -1.888 10.838 1.00 . A A . 7 VAL CG2 1 1
18 23742 1 1 10 VAL H H 1.579 1.935 10.253 1.00 . A A . 7 VAL H 1 1
18 23743 1 1 10 VAL HA H 2.805 0.905 8.748 1.00 . A A . 7 VAL HA 1 1
18 23744 1 1 10 VAL HB H 4.171 -0.948 9.263 1.00 . A A . 7 VAL HB 1 1
18 23745 1 1 10 VAL HG11 H 5.155 -0.263 11.372 1.00 . A A . 7 VAL HG11 1 1
18 23746 1 1 10 VAL HG12 H 3.722 0.695 11.732 1.00 . A A . 7 VAL HG12 1 1
18 23747 1 1 10 VAL HG13 H 4.735 1.112 10.348 1.00 . A A . 7 VAL HG13 1 1
18 23748 1 1 10 VAL HG21 H 2.649 -2.606 10.155 1.00 . A A . 7 VAL HG21 1 1
18 23749 1 1 10 VAL HG22 H 2.363 -1.625 11.593 1.00 . A A . 7 VAL HG22 1 1
18 23750 1 1 10 VAL HG23 H 3.954 -2.322 11.305 1.00 . A A . 7 VAL HG23 1 1
18 23751 1 1 10 VAL N N 1.474 0.970 10.301 1.00 . A A . 7 VAL N 1 1
18 23752 1 1 10 VAL O O 0.571 -1.435 8.747 1.00 . A A . 7 VAL O 1 1
18 23753 1 1 11 SER C C 2.075 -3.072 6.250 1.00 . A A . 8 SER C 1 1
18 23754 1 1 11 SER CA C 1.441 -1.682 6.165 1.00 . A A . 8 SER CA 1 1
18 23755 1 1 11 SER CB C 1.617 -1.080 4.765 1.00 . A A . 8 SER CB 1 1
18 23756 1 1 11 SER H H 2.794 -0.244 6.918 1.00 . A A . 8 SER H 1 1
18 23757 1 1 11 SER HA H 0.385 -1.769 6.378 1.00 . A A . 8 SER HA 1 1
18 23758 1 1 11 SER HB2 H 2.660 -0.864 4.599 1.00 . A A . 8 SER HB2 1 1
18 23759 1 1 11 SER HB3 H 1.268 -1.781 4.023 1.00 . A A . 8 SER HB3 1 1
18 23760 1 1 11 SER HG H 1.004 0.651 5.435 1.00 . A A . 8 SER HG 1 1
18 23761 1 1 11 SER N N 2.023 -0.799 7.160 1.00 . A A . 8 SER N 1 1
18 23762 1 1 11 SER O O 3.275 -3.233 6.050 1.00 . A A . 8 SER O 1 1
18 23763 1 1 11 SER OG O 0.879 0.121 4.639 1.00 . A A . 8 SER OG 1 1
18 23764 1 1 12 ARG C C 0.712 -6.451 6.022 1.00 . A A . 9 ARG C 1 1
18 23765 1 1 12 ARG CA C 1.692 -5.454 6.655 1.00 . A A . 9 ARG CA 1 1
18 23766 1 1 12 ARG CB C 2.003 -5.835 8.135 1.00 . A A . 9 ARG CB 1 1
18 23767 1 1 12 ARG CD C -0.341 -5.491 9.148 1.00 . A A . 9 ARG CD 1 1
18 23768 1 1 12 ARG CG C 1.154 -5.176 9.241 1.00 . A A . 9 ARG CG 1 1
18 23769 1 1 12 ARG CZ C -1.553 -4.374 11.033 1.00 . A A . 9 ARG CZ 1 1
18 23770 1 1 12 ARG H H 0.279 -3.880 6.608 1.00 . A A . 9 ARG H 1 1
18 23771 1 1 12 ARG HA H 2.614 -5.528 6.097 1.00 . A A . 9 ARG HA 1 1
18 23772 1 1 12 ARG HB2 H 1.886 -6.902 8.236 1.00 . A A . 9 ARG HB2 1 1
18 23773 1 1 12 ARG HB3 H 3.041 -5.593 8.329 1.00 . A A . 9 ARG HB3 1 1
18 23774 1 1 12 ARG HD2 H -0.807 -4.761 8.503 1.00 . A A . 9 ARG HD2 1 1
18 23775 1 1 12 ARG HD3 H -0.460 -6.471 8.713 1.00 . A A . 9 ARG HD3 1 1
18 23776 1 1 12 ARG HE H -1.095 -6.321 10.926 1.00 . A A . 9 ARG HE 1 1
18 23777 1 1 12 ARG HG2 H 1.520 -5.514 10.197 1.00 . A A . 9 ARG HG2 1 1
18 23778 1 1 12 ARG HG3 H 1.288 -4.103 9.173 1.00 . A A . 9 ARG HG3 1 1
18 23779 1 1 12 ARG HH11 H -1.016 -3.069 9.571 1.00 . A A . 9 ARG HH11 1 1
18 23780 1 1 12 ARG HH12 H -1.872 -2.367 10.901 1.00 . A A . 9 ARG HH12 1 1
18 23781 1 1 12 ARG HH21 H -2.255 -5.419 12.630 1.00 . A A . 9 ARG HH21 1 1
18 23782 1 1 12 ARG HH22 H -2.586 -3.719 12.659 1.00 . A A . 9 ARG HH22 1 1
18 23783 1 1 12 ARG N N 1.237 -4.073 6.519 1.00 . A A . 9 ARG N 1 1
18 23784 1 1 12 ARG NE N -1.023 -5.463 10.451 1.00 . A A . 9 ARG NE 1 1
18 23785 1 1 12 ARG NH1 N -1.477 -3.174 10.453 1.00 . A A . 9 ARG NH1 1 1
18 23786 1 1 12 ARG NH2 N -2.179 -4.512 12.204 1.00 . A A . 9 ARG NH2 1 1
18 23787 1 1 12 ARG O O -0.467 -6.163 5.910 1.00 . A A . 9 ARG O 1 1
18 23788 1 1 13 ILE C C 0.336 -9.868 6.058 1.00 . A A . 10 ILE C 1 1
18 23789 1 1 13 ILE CA C 0.366 -8.708 5.080 1.00 . A A . 10 ILE CA 1 1
18 23790 1 1 13 ILE CB C 0.891 -9.255 3.705 1.00 . A A . 10 ILE CB 1 1
18 23791 1 1 13 ILE CD1 C 1.348 -8.603 1.273 1.00 . A A . 10 ILE CD1 1 1
18 23792 1 1 13 ILE CG1 C 0.942 -8.149 2.671 1.00 . A A . 10 ILE CG1 1 1
18 23793 1 1 13 ILE CG2 C 0.059 -10.438 3.179 1.00 . A A . 10 ILE CG2 1 1
18 23794 1 1 13 ILE H H 2.178 -7.788 5.741 1.00 . A A . 10 ILE H 1 1
18 23795 1 1 13 ILE HA H -0.630 -8.323 4.945 1.00 . A A . 10 ILE HA 1 1
18 23796 1 1 13 ILE HB H 1.893 -9.612 3.866 1.00 . A A . 10 ILE HB 1 1
18 23797 1 1 13 ILE HD11 H 0.655 -9.350 0.922 1.00 . A A . 10 ILE HD11 1 1
18 23798 1 1 13 ILE HD12 H 2.342 -9.015 1.306 1.00 . A A . 10 ILE HD12 1 1
18 23799 1 1 13 ILE HD13 H 1.331 -7.754 0.601 1.00 . A A . 10 ILE HD13 1 1
18 23800 1 1 13 ILE HG12 H -0.027 -7.682 2.605 1.00 . A A . 10 ILE HG12 1 1
18 23801 1 1 13 ILE HG13 H 1.662 -7.412 2.996 1.00 . A A . 10 ILE HG13 1 1
18 23802 1 1 13 ILE HG21 H 0.479 -10.791 2.248 1.00 . A A . 10 ILE HG21 1 1
18 23803 1 1 13 ILE HG22 H -0.958 -10.120 3.019 1.00 . A A . 10 ILE HG22 1 1
18 23804 1 1 13 ILE HG23 H 0.075 -11.240 3.908 1.00 . A A . 10 ILE HG23 1 1
18 23805 1 1 13 ILE N N 1.211 -7.635 5.648 1.00 . A A . 10 ILE N 1 1
18 23806 1 1 13 ILE O O 1.403 -10.217 6.626 1.00 . A A . 10 ILE O 1 1
18 23807 1 1 14 TYR C C -1.173 -12.846 6.262 1.00 . A A . 11 TYR C 1 1
18 23808 1 1 14 TYR CA C -1.143 -11.570 7.102 1.00 . A A . 11 TYR CA 1 1
18 23809 1 1 14 TYR CB C -2.499 -11.372 7.836 1.00 . A A . 11 TYR CB 1 1
18 23810 1 1 14 TYR CD1 C -3.272 -13.639 8.705 1.00 . A A . 11 TYR CD1 1 1
18 23811 1 1 14 TYR CD2 C -2.623 -11.981 10.295 1.00 . A A . 11 TYR CD2 1 1
18 23812 1 1 14 TYR CE1 C -3.554 -14.520 9.731 1.00 . A A . 11 TYR CE1 1 1
18 23813 1 1 14 TYR CE2 C -2.910 -12.858 11.326 1.00 . A A . 11 TYR CE2 1 1
18 23814 1 1 14 TYR CG C -2.796 -12.354 8.965 1.00 . A A . 11 TYR CG 1 1
18 23815 1 1 14 TYR CZ C -3.374 -14.126 11.038 1.00 . A A . 11 TYR CZ 1 1
18 23816 1 1 14 TYR H H -1.649 -10.098 5.677 1.00 . A A . 11 TYR H 1 1
18 23817 1 1 14 TYR HA H -0.343 -11.633 7.827 1.00 . A A . 11 TYR HA 1 1
18 23818 1 1 14 TYR HB2 H -2.520 -10.381 8.262 1.00 . A A . 11 TYR HB2 1 1
18 23819 1 1 14 TYR HB3 H -3.299 -11.452 7.116 1.00 . A A . 11 TYR HB3 1 1
18 23820 1 1 14 TYR HD1 H -3.412 -13.949 7.680 1.00 . A A . 11 TYR HD1 1 1
18 23821 1 1 14 TYR HD2 H -2.260 -10.990 10.517 1.00 . A A . 11 TYR HD2 1 1
18 23822 1 1 14 TYR HE1 H -3.913 -15.513 9.505 1.00 . A A . 11 TYR HE1 1 1
18 23823 1 1 14 TYR HE2 H -2.770 -12.550 12.353 1.00 . A A . 11 TYR HE2 1 1
18 23824 1 1 14 TYR HH H -4.119 -14.528 12.766 1.00 . A A . 11 TYR HH 1 1
18 23825 1 1 14 TYR N N -0.892 -10.438 6.220 1.00 . A A . 11 TYR N 1 1
18 23826 1 1 14 TYR O O -2.067 -13.046 5.434 1.00 . A A . 11 TYR O 1 1
18 23827 1 1 14 TYR OH O -3.663 -15.001 12.060 1.00 . A A . 11 TYR OH 1 1
18 23828 1 1 15 VAL C C -0.164 -16.066 6.872 1.00 . A A . 12 VAL C 1 1
18 23829 1 1 15 VAL CA C -0.141 -14.987 5.800 1.00 . A A . 12 VAL CA 1 1
18 23830 1 1 15 VAL CB C 1.124 -15.151 4.903 1.00 . A A . 12 VAL CB 1 1
18 23831 1 1 15 VAL CG1 C 1.048 -16.417 4.070 1.00 . A A . 12 VAL CG1 1 1
18 23832 1 1 15 VAL CG2 C 1.321 -13.960 3.984 1.00 . A A . 12 VAL CG2 1 1
18 23833 1 1 15 VAL H H 0.532 -13.465 7.089 1.00 . A A . 12 VAL H 1 1
18 23834 1 1 15 VAL HA H -1.026 -15.079 5.185 1.00 . A A . 12 VAL HA 1 1
18 23835 1 1 15 VAL HB H 1.987 -15.228 5.546 1.00 . A A . 12 VAL HB 1 1
18 23836 1 1 15 VAL HG11 H 0.995 -17.272 4.727 1.00 . A A . 12 VAL HG11 1 1
18 23837 1 1 15 VAL HG12 H 1.925 -16.496 3.444 1.00 . A A . 12 VAL HG12 1 1
18 23838 1 1 15 VAL HG13 H 0.165 -16.385 3.453 1.00 . A A . 12 VAL HG13 1 1
18 23839 1 1 15 VAL HG21 H 1.532 -13.081 4.574 1.00 . A A . 12 VAL HG21 1 1
18 23840 1 1 15 VAL HG22 H 0.423 -13.796 3.411 1.00 . A A . 12 VAL HG22 1 1
18 23841 1 1 15 VAL HG23 H 2.146 -14.152 3.315 1.00 . A A . 12 VAL HG23 1 1
18 23842 1 1 15 VAL N N -0.185 -13.698 6.467 1.00 . A A . 12 VAL N 1 1
18 23843 1 1 15 VAL O O 0.508 -15.929 7.877 1.00 . A A . 12 VAL O 1 1
18 23844 1 1 16 GLY C C -1.215 -19.526 6.876 1.00 . A A . 13 GLY C 1 1
18 23845 1 1 16 GLY CA C -0.998 -18.212 7.596 1.00 . A A . 13 GLY CA 1 1
18 23846 1 1 16 GLY H H -1.634 -17.048 5.966 1.00 . A A . 13 GLY H 1 1
18 23847 1 1 16 GLY HA2 H -0.049 -18.259 8.099 1.00 . A A . 13 GLY HA2 1 1
18 23848 1 1 16 GLY HA3 H -1.777 -18.078 8.339 1.00 . A A . 13 GLY HA3 1 1
18 23849 1 1 16 GLY N N -1.001 -17.075 6.701 1.00 . A A . 13 GLY N 1 1
18 23850 1 1 16 GLY O O -1.685 -19.548 5.736 1.00 . A A . 13 GLY O 1 1
18 23851 1 1 17 ASN C C -0.474 -22.354 5.740 1.00 . A A . 14 ASN C 1 1
18 23852 1 1 17 ASN CA C -1.088 -22.018 7.115 1.00 . A A . 14 ASN CA 1 1
18 23853 1 1 17 ASN CB C -2.615 -22.282 7.042 1.00 . A A . 14 ASN CB 1 1
18 23854 1 1 17 ASN CG C -3.366 -22.036 8.339 1.00 . A A . 14 ASN CG 1 1
18 23855 1 1 17 ASN H H -0.303 -20.490 8.374 1.00 . A A . 14 ASN H 1 1
18 23856 1 1 17 ASN HA H -0.660 -22.677 7.858 1.00 . A A . 14 ASN HA 1 1
18 23857 1 1 17 ASN HB2 H -3.034 -21.631 6.295 1.00 . A A . 14 ASN HB2 1 1
18 23858 1 1 17 ASN HB3 H -2.777 -23.307 6.741 1.00 . A A . 14 ASN HB3 1 1
18 23859 1 1 17 ASN HD21 H -4.969 -21.447 7.320 1.00 . A A . 14 ASN HD21 1 1
18 23860 1 1 17 ASN HD22 H -5.120 -21.402 9.041 1.00 . A A . 14 ASN HD22 1 1
18 23861 1 1 17 ASN N N -0.815 -20.623 7.546 1.00 . A A . 14 ASN N 1 1
18 23862 1 1 17 ASN ND2 N -4.613 -21.588 8.220 1.00 . A A . 14 ASN ND2 1 1
18 23863 1 1 17 ASN O O -0.933 -23.263 5.075 1.00 . A A . 14 ASN O 1 1
18 23864 1 1 17 ASN OD1 O -2.848 -22.244 9.430 1.00 . A A . 14 ASN OD1 1 1
18 23865 1 1 18 LEU C C 1.888 -22.885 3.559 1.00 . A A . 15 LEU C 1 1
18 23866 1 1 18 LEU CA C 0.987 -21.679 3.926 1.00 . A A . 15 LEU CA 1 1
18 23867 1 1 18 LEU CB C 1.672 -20.351 3.549 1.00 . A A . 15 LEU CB 1 1
18 23868 1 1 18 LEU CD1 C 3.914 -19.811 2.627 1.00 . A A . 15 LEU CD1 1 1
18 23869 1 1 18 LEU CD2 C 3.395 -19.246 5.006 1.00 . A A . 15 LEU CD2 1 1
18 23870 1 1 18 LEU CG C 3.164 -20.236 3.875 1.00 . A A . 15 LEU CG 1 1
18 23871 1 1 18 LEU H H 1.118 -21.152 5.981 1.00 . A A . 15 LEU H 1 1
18 23872 1 1 18 LEU HA H 0.073 -21.762 3.354 1.00 . A A . 15 LEU HA 1 1
18 23873 1 1 18 LEU HB2 H 1.550 -20.201 2.487 1.00 . A A . 15 LEU HB2 1 1
18 23874 1 1 18 LEU HB3 H 1.160 -19.555 4.065 1.00 . A A . 15 LEU HB3 1 1
18 23875 1 1 18 LEU HD11 H 3.643 -18.799 2.370 1.00 . A A . 15 LEU HD11 1 1
18 23876 1 1 18 LEU HD12 H 3.654 -20.473 1.812 1.00 . A A . 15 LEU HD12 1 1
18 23877 1 1 18 LEU HD13 H 4.975 -19.870 2.805 1.00 . A A . 15 LEU HD13 1 1
18 23878 1 1 18 LEU HD21 H 3.123 -18.254 4.675 1.00 . A A . 15 LEU HD21 1 1
18 23879 1 1 18 LEU HD22 H 4.437 -19.256 5.290 1.00 . A A . 15 LEU HD22 1 1
18 23880 1 1 18 LEU HD23 H 2.788 -19.521 5.855 1.00 . A A . 15 LEU HD23 1 1
18 23881 1 1 18 LEU HG H 3.540 -21.203 4.180 1.00 . A A . 15 LEU HG 1 1
18 23882 1 1 18 LEU N N 0.593 -21.667 5.333 1.00 . A A . 15 LEU N 1 1
18 23883 1 1 18 LEU O O 2.668 -23.370 4.391 1.00 . A A . 15 LEU O 1 1
18 23884 1 1 19 PRO C C 4.026 -23.977 1.405 1.00 . A A . 16 PRO C 1 1
18 23885 1 1 19 PRO CA C 2.624 -24.466 1.774 1.00 . A A . 16 PRO CA 1 1
18 23886 1 1 19 PRO CB C 1.871 -24.950 0.528 1.00 . A A . 16 PRO CB 1 1
18 23887 1 1 19 PRO CD C 0.710 -23.020 1.331 1.00 . A A . 16 PRO CD 1 1
18 23888 1 1 19 PRO CG C 1.057 -23.787 0.085 1.00 . A A . 16 PRO CG 1 1
18 23889 1 1 19 PRO HA H 2.713 -25.280 2.477 1.00 . A A . 16 PRO HA 1 1
18 23890 1 1 19 PRO HB2 H 2.575 -25.248 -0.238 1.00 . A A . 16 PRO HB2 1 1
18 23891 1 1 19 PRO HB3 H 1.229 -25.773 0.790 1.00 . A A . 16 PRO HB3 1 1
18 23892 1 1 19 PRO HD2 H 0.743 -21.959 1.139 1.00 . A A . 16 PRO HD2 1 1
18 23893 1 1 19 PRO HD3 H -0.269 -23.310 1.686 1.00 . A A . 16 PRO HD3 1 1
18 23894 1 1 19 PRO HG2 H 1.635 -23.169 -0.592 1.00 . A A . 16 PRO HG2 1 1
18 23895 1 1 19 PRO HG3 H 0.156 -24.132 -0.397 1.00 . A A . 16 PRO HG3 1 1
18 23896 1 1 19 PRO N N 1.755 -23.403 2.307 1.00 . A A . 16 PRO N 1 1
18 23897 1 1 19 PRO O O 4.209 -22.803 1.101 1.00 . A A . 16 PRO O 1 1
18 23898 1 1 20 SER C C 7.168 -24.017 2.434 1.00 . A A . 17 SER C 1 1
18 23899 1 1 20 SER CA C 6.455 -24.750 1.276 1.00 . A A . 17 SER CA 1 1
18 23900 1 1 20 SER CB C 6.835 -24.120 -0.101 1.00 . A A . 17 SER CB 1 1
18 23901 1 1 20 SER H H 4.695 -25.826 1.737 1.00 . A A . 17 SER H 1 1
18 23902 1 1 20 SER HA H 6.856 -25.751 1.277 1.00 . A A . 17 SER HA 1 1
18 23903 1 1 20 SER HB2 H 7.835 -24.425 -0.361 1.00 . A A . 17 SER HB2 1 1
18 23904 1 1 20 SER HB3 H 6.155 -24.482 -0.856 1.00 . A A . 17 SER HB3 1 1
18 23905 1 1 20 SER HG H 7.682 -22.353 -0.260 1.00 . A A . 17 SER HG 1 1
18 23906 1 1 20 SER N N 4.991 -24.924 1.497 1.00 . A A . 17 SER N 1 1
18 23907 1 1 20 SER O O 8.347 -24.302 2.683 1.00 . A A . 17 SER O 1 1
18 23908 1 1 20 SER OG O 6.797 -22.697 -0.103 1.00 . A A . 17 SER OG 1 1
18 23909 1 1 21 HIS C C 7.966 -21.233 3.679 1.00 . A A . 18 HIS C 1 1
18 23910 1 1 21 HIS CA C 6.949 -22.254 4.214 1.00 . A A . 18 HIS CA 1 1
18 23911 1 1 21 HIS CB C 7.502 -23.094 5.398 1.00 . A A . 18 HIS CB 1 1
18 23912 1 1 21 HIS CD2 C 9.463 -22.319 6.901 1.00 . A A . 18 HIS CD2 1 1
18 23913 1 1 21 HIS CE1 C 8.410 -20.826 8.101 1.00 . A A . 18 HIS CE1 1 1
18 23914 1 1 21 HIS CG C 8.179 -22.307 6.488 1.00 . A A . 18 HIS CG 1 1
18 23915 1 1 21 HIS H H 5.507 -22.982 2.858 1.00 . A A . 18 HIS H 1 1
18 23916 1 1 21 HIS HA H 6.098 -21.692 4.579 1.00 . A A . 18 HIS HA 1 1
18 23917 1 1 21 HIS HB2 H 6.688 -23.632 5.855 1.00 . A A . 18 HIS HB2 1 1
18 23918 1 1 21 HIS HB3 H 8.214 -23.805 5.009 1.00 . A A . 18 HIS HB3 1 1
18 23919 1 1 21 HIS HD1 H 6.594 -21.109 7.198 1.00 . A A . 18 HIS HD1 1 1
18 23920 1 1 21 HIS HD2 H 10.251 -22.944 6.512 1.00 . A A . 18 HIS HD2 1 1
18 23921 1 1 21 HIS HE1 H 8.192 -20.062 8.832 1.00 . A A . 18 HIS HE1 1 1
18 23922 1 1 21 HIS HE2 H 10.431 -21.098 8.303 1.00 . A A . 18 HIS HE2 1 1
18 23923 1 1 21 HIS N N 6.437 -23.104 3.126 1.00 . A A . 18 HIS N 1 1
18 23924 1 1 21 HIS ND1 N 7.540 -21.357 7.258 1.00 . A A . 18 HIS ND1 1 1
18 23925 1 1 21 HIS NE2 N 9.582 -21.393 7.903 1.00 . A A . 18 HIS NE2 1 1
18 23926 1 1 21 HIS O O 9.114 -21.561 3.369 1.00 . A A . 18 HIS O 1 1
18 23927 1 1 22 VAL C C 9.250 -18.414 4.382 1.00 . A A . 19 VAL C 1 1
18 23928 1 1 22 VAL CA C 8.417 -18.901 3.191 1.00 . A A . 19 VAL CA 1 1
18 23929 1 1 22 VAL CB C 7.655 -17.724 2.508 1.00 . A A . 19 VAL CB 1 1
18 23930 1 1 22 VAL CG1 C 7.213 -18.129 1.113 1.00 . A A . 19 VAL CG1 1 1
18 23931 1 1 22 VAL CG2 C 6.450 -17.255 3.322 1.00 . A A . 19 VAL CG2 1 1
18 23932 1 1 22 VAL H H 6.606 -19.774 3.829 1.00 . A A . 19 VAL H 1 1
18 23933 1 1 22 VAL HA H 9.098 -19.317 2.461 1.00 . A A . 19 VAL HA 1 1
18 23934 1 1 22 VAL HB H 8.336 -16.890 2.410 1.00 . A A . 19 VAL HB 1 1
18 23935 1 1 22 VAL HG11 H 6.645 -17.322 0.668 1.00 . A A . 19 VAL HG11 1 1
18 23936 1 1 22 VAL HG12 H 6.595 -19.012 1.171 1.00 . A A . 19 VAL HG12 1 1
18 23937 1 1 22 VAL HG13 H 8.081 -18.333 0.507 1.00 . A A . 19 VAL HG13 1 1
18 23938 1 1 22 VAL HG21 H 5.954 -16.449 2.799 1.00 . A A . 19 VAL HG21 1 1
18 23939 1 1 22 VAL HG22 H 6.785 -16.903 4.284 1.00 . A A . 19 VAL HG22 1 1
18 23940 1 1 22 VAL HG23 H 5.762 -18.072 3.456 1.00 . A A . 19 VAL HG23 1 1
18 23941 1 1 22 VAL N N 7.534 -19.978 3.600 1.00 . A A . 19 VAL N 1 1
18 23942 1 1 22 VAL O O 8.729 -18.202 5.487 1.00 . A A . 19 VAL O 1 1
18 23943 1 1 23 SER C C 11.639 -16.338 5.115 1.00 . A A . 20 SER C 1 1
18 23944 1 1 23 SER CA C 11.504 -17.855 5.179 1.00 . A A . 20 SER CA 1 1
18 23945 1 1 23 SER CB C 12.877 -18.500 4.943 1.00 . A A . 20 SER CB 1 1
18 23946 1 1 23 SER H H 10.898 -18.534 3.270 1.00 . A A . 20 SER H 1 1
18 23947 1 1 23 SER HA H 11.124 -18.145 6.149 1.00 . A A . 20 SER HA 1 1
18 23948 1 1 23 SER HB2 H 13.292 -18.112 4.023 1.00 . A A . 20 SER HB2 1 1
18 23949 1 1 23 SER HB3 H 13.538 -18.253 5.762 1.00 . A A . 20 SER HB3 1 1
18 23950 1 1 23 SER HG H 12.898 -20.154 3.906 1.00 . A A . 20 SER HG 1 1
18 23951 1 1 23 SER N N 10.556 -18.306 4.158 1.00 . A A . 20 SER N 1 1
18 23952 1 1 23 SER O O 11.336 -15.771 4.085 1.00 . A A . 20 SER O 1 1
18 23953 1 1 23 SER OG O 12.786 -19.907 4.833 1.00 . A A . 20 SER OG 1 1
18 23954 1 1 24 SER C C 12.951 -13.556 5.140 1.00 . A A . 21 SER C 1 1
18 23955 1 1 24 SER CA C 12.232 -14.227 6.331 1.00 . A A . 21 SER CA 1 1
18 23956 1 1 24 SER CB C 12.966 -13.884 7.640 1.00 . A A . 21 SER CB 1 1
18 23957 1 1 24 SER H H 12.460 -16.253 6.947 1.00 . A A . 21 SER H 1 1
18 23958 1 1 24 SER HA H 11.226 -13.842 6.387 1.00 . A A . 21 SER HA 1 1
18 23959 1 1 24 SER HB2 H 12.426 -14.305 8.473 1.00 . A A . 21 SER HB2 1 1
18 23960 1 1 24 SER HB3 H 13.959 -14.309 7.607 1.00 . A A . 21 SER HB3 1 1
18 23961 1 1 24 SER HG H 12.268 -12.140 8.230 1.00 . A A . 21 SER HG 1 1
18 23962 1 1 24 SER N N 12.141 -15.707 6.199 1.00 . A A . 21 SER N 1 1
18 23963 1 1 24 SER O O 12.471 -12.565 4.606 1.00 . A A . 21 SER O 1 1
18 23964 1 1 24 SER OG O 13.079 -12.482 7.836 1.00 . A A . 21 SER OG 1 1
18 23965 1 1 25 ARG C C 14.199 -13.810 2.237 1.00 . A A . 22 ARG C 1 1
18 23966 1 1 25 ARG CA C 14.908 -13.702 3.610 1.00 . A A . 22 ARG CA 1 1
18 23967 1 1 25 ARG CB C 16.216 -14.530 3.670 1.00 . A A . 22 ARG CB 1 1
18 23968 1 1 25 ARG CD C 16.862 -15.866 1.614 1.00 . A A . 22 ARG CD 1 1
18 23969 1 1 25 ARG CG C 17.067 -14.570 2.400 1.00 . A A . 22 ARG CG 1 1
18 23970 1 1 25 ARG CZ C 18.295 -17.889 1.894 1.00 . A A . 22 ARG CZ 1 1
18 23971 1 1 25 ARG H H 14.321 -14.990 5.176 1.00 . A A . 22 ARG H 1 1
18 23972 1 1 25 ARG HA H 15.148 -12.672 3.798 1.00 . A A . 22 ARG HA 1 1
18 23973 1 1 25 ARG HB2 H 16.831 -14.128 4.460 1.00 . A A . 22 ARG HB2 1 1
18 23974 1 1 25 ARG HB3 H 15.958 -15.545 3.932 1.00 . A A . 22 ARG HB3 1 1
18 23975 1 1 25 ARG HD2 H 16.133 -16.474 2.127 1.00 . A A . 22 ARG HD2 1 1
18 23976 1 1 25 ARG HD3 H 16.491 -15.619 0.631 1.00 . A A . 22 ARG HD3 1 1
18 23977 1 1 25 ARG HE H 18.861 -16.157 1.040 1.00 . A A . 22 ARG HE 1 1
18 23978 1 1 25 ARG HG2 H 16.800 -13.734 1.773 1.00 . A A . 22 ARG HG2 1 1
18 23979 1 1 25 ARG HG3 H 18.108 -14.495 2.680 1.00 . A A . 22 ARG HG3 1 1
18 23980 1 1 25 ARG HH11 H 16.418 -18.151 2.629 1.00 . A A . 22 ARG HH11 1 1
18 23981 1 1 25 ARG HH12 H 17.472 -19.513 2.793 1.00 . A A . 22 ARG HH12 1 1
18 23982 1 1 25 ARG HH21 H 20.220 -17.955 1.268 1.00 . A A . 22 ARG HH21 1 1
18 23983 1 1 25 ARG HH22 H 19.644 -19.404 2.013 1.00 . A A . 22 ARG HH22 1 1
18 23984 1 1 25 ARG N N 14.059 -14.171 4.717 1.00 . A A . 22 ARG N 1 1
18 23985 1 1 25 ARG NE N 18.111 -16.623 1.476 1.00 . A A . 22 ARG NE 1 1
18 23986 1 1 25 ARG NH1 N 17.314 -18.574 2.483 1.00 . A A . 22 ARG NH1 1 1
18 23987 1 1 25 ARG NH2 N 19.479 -18.466 1.713 1.00 . A A . 22 ARG NH2 1 1
18 23988 1 1 25 ARG O O 14.282 -12.895 1.390 1.00 . A A . 22 ARG O 1 1
18 23989 1 1 26 ASP C C 11.636 -14.273 0.596 1.00 . A A . 23 ASP C 1 1
18 23990 1 1 26 ASP CA C 12.797 -15.238 0.795 1.00 . A A . 23 ASP CA 1 1
18 23991 1 1 26 ASP CB C 12.295 -16.691 0.796 1.00 . A A . 23 ASP CB 1 1
18 23992 1 1 26 ASP CG C 13.435 -17.680 0.923 1.00 . A A . 23 ASP CG 1 1
18 23993 1 1 26 ASP H H 13.463 -15.587 2.777 1.00 . A A . 23 ASP H 1 1
18 23994 1 1 26 ASP HA H 13.502 -15.114 -0.019 1.00 . A A . 23 ASP HA 1 1
18 23995 1 1 26 ASP HB2 H 11.613 -16.847 1.625 1.00 . A A . 23 ASP HB2 1 1
18 23996 1 1 26 ASP HB3 H 11.779 -16.887 -0.130 1.00 . A A . 23 ASP HB3 1 1
18 23997 1 1 26 ASP N N 13.506 -14.934 2.044 1.00 . A A . 23 ASP N 1 1
18 23998 1 1 26 ASP O O 11.446 -13.729 -0.496 1.00 . A A . 23 ASP O 1 1
18 23999 1 1 26 ASP OD1 O 14.010 -18.068 -0.111 1.00 . A A . 23 ASP OD1 1 1
18 24000 1 1 26 ASP OD2 O 13.783 -18.052 2.058 1.00 . A A . 23 ASP OD2 1 1
18 24001 1 1 27 VAL C C 10.398 -11.632 1.517 1.00 . A A . 24 VAL C 1 1
18 24002 1 1 27 VAL CA C 9.830 -13.035 1.741 1.00 . A A . 24 VAL CA 1 1
18 24003 1 1 27 VAL CB C 9.083 -13.050 3.105 1.00 . A A . 24 VAL CB 1 1
18 24004 1 1 27 VAL CG1 C 7.903 -12.123 3.103 1.00 . A A . 24 VAL CG1 1 1
18 24005 1 1 27 VAL CG2 C 8.587 -14.416 3.460 1.00 . A A . 24 VAL CG2 1 1
18 24006 1 1 27 VAL H H 11.109 -14.533 2.512 1.00 . A A . 24 VAL H 1 1
18 24007 1 1 27 VAL HA H 9.122 -13.267 0.958 1.00 . A A . 24 VAL HA 1 1
18 24008 1 1 27 VAL HB H 9.770 -12.730 3.873 1.00 . A A . 24 VAL HB 1 1
18 24009 1 1 27 VAL HG11 H 8.231 -11.120 2.881 1.00 . A A . 24 VAL HG11 1 1
18 24010 1 1 27 VAL HG12 H 7.439 -12.147 4.078 1.00 . A A . 24 VAL HG12 1 1
18 24011 1 1 27 VAL HG13 H 7.194 -12.447 2.357 1.00 . A A . 24 VAL HG13 1 1
18 24012 1 1 27 VAL HG21 H 9.415 -15.107 3.488 1.00 . A A . 24 VAL HG21 1 1
18 24013 1 1 27 VAL HG22 H 7.869 -14.734 2.718 1.00 . A A . 24 VAL HG22 1 1
18 24014 1 1 27 VAL HG23 H 8.113 -14.379 4.427 1.00 . A A . 24 VAL HG23 1 1
18 24015 1 1 27 VAL N N 10.906 -14.026 1.696 1.00 . A A . 24 VAL N 1 1
18 24016 1 1 27 VAL O O 9.804 -10.843 0.793 1.00 . A A . 24 VAL O 1 1
18 24017 1 1 28 GLU C C 12.531 -9.724 0.541 1.00 . A A . 25 GLU C 1 1
18 24018 1 1 28 GLU CA C 12.231 -10.062 2.004 1.00 . A A . 25 GLU CA 1 1
18 24019 1 1 28 GLU CB C 13.507 -10.030 2.865 1.00 . A A . 25 GLU CB 1 1
18 24020 1 1 28 GLU CD C 15.002 -8.473 4.190 1.00 . A A . 25 GLU CD 1 1
18 24021 1 1 28 GLU CG C 14.214 -8.677 2.913 1.00 . A A . 25 GLU CG 1 1
18 24022 1 1 28 GLU H H 11.996 -12.059 2.663 1.00 . A A . 25 GLU H 1 1
18 24023 1 1 28 GLU HA H 11.542 -9.317 2.385 1.00 . A A . 25 GLU HA 1 1
18 24024 1 1 28 GLU HB2 H 13.248 -10.309 3.876 1.00 . A A . 25 GLU HB2 1 1
18 24025 1 1 28 GLU HB3 H 14.201 -10.759 2.475 1.00 . A A . 25 GLU HB3 1 1
18 24026 1 1 28 GLU HG2 H 14.902 -8.624 2.079 1.00 . A A . 25 GLU HG2 1 1
18 24027 1 1 28 GLU HG3 H 13.486 -7.894 2.823 1.00 . A A . 25 GLU HG3 1 1
18 24028 1 1 28 GLU N N 11.568 -11.359 2.120 1.00 . A A . 25 GLU N 1 1
18 24029 1 1 28 GLU O O 12.137 -8.669 0.101 1.00 . A A . 25 GLU O 1 1
18 24030 1 1 28 GLU OE1 O 14.380 -8.400 5.273 1.00 . A A . 25 GLU OE1 1 1
18 24031 1 1 28 GLU OE2 O 16.242 -8.377 4.110 1.00 . A A . 25 GLU OE2 1 1
18 24032 1 1 29 ASN C C 12.276 -10.414 -2.601 1.00 . A A . 26 ASN C 1 1
18 24033 1 1 29 ASN CA C 13.487 -10.329 -1.638 1.00 . A A . 26 ASN CA 1 1
18 24034 1 1 29 ASN CB C 14.648 -11.200 -2.140 1.00 . A A . 26 ASN CB 1 1
18 24035 1 1 29 ASN CG C 15.893 -10.378 -2.417 1.00 . A A . 26 ASN CG 1 1
18 24036 1 1 29 ASN H H 13.387 -11.514 0.152 1.00 . A A . 26 ASN H 1 1
18 24037 1 1 29 ASN HA H 13.820 -9.310 -1.646 1.00 . A A . 26 ASN HA 1 1
18 24038 1 1 29 ASN HB2 H 14.891 -11.941 -1.397 1.00 . A A . 26 ASN HB2 1 1
18 24039 1 1 29 ASN HB3 H 14.352 -11.697 -3.055 1.00 . A A . 26 ASN HB3 1 1
18 24040 1 1 29 ASN HD21 H 16.441 -11.665 -3.820 1.00 . A A . 26 ASN HD21 1 1
18 24041 1 1 29 ASN HD22 H 17.506 -10.327 -3.570 1.00 . A A . 26 ASN HD22 1 1
18 24042 1 1 29 ASN N N 13.149 -10.637 -0.227 1.00 . A A . 26 ASN N 1 1
18 24043 1 1 29 ASN ND2 N 16.696 -10.837 -3.363 1.00 . A A . 26 ASN ND2 1 1
18 24044 1 1 29 ASN O O 12.044 -9.474 -3.441 1.00 . A A . 26 ASN O 1 1
18 24045 1 1 29 ASN OD1 O 16.122 -9.334 -1.798 1.00 . A A . 26 ASN OD1 1 1
18 24046 1 1 30 GLU C C 9.323 -10.575 -3.195 1.00 . A A . 27 GLU C 1 1
18 24047 1 1 30 GLU CA C 10.309 -11.725 -3.344 1.00 . A A . 27 GLU CA 1 1
18 24048 1 1 30 GLU CB C 9.618 -13.068 -3.039 1.00 . A A . 27 GLU CB 1 1
18 24049 1 1 30 GLU CD C 7.823 -14.747 -3.744 1.00 . A A . 27 GLU CD 1 1
18 24050 1 1 30 GLU CG C 8.448 -13.383 -3.975 1.00 . A A . 27 GLU CG 1 1
18 24051 1 1 30 GLU H H 11.684 -12.173 -1.783 1.00 . A A . 27 GLU H 1 1
18 24052 1 1 30 GLU HA H 10.659 -11.744 -4.368 1.00 . A A . 27 GLU HA 1 1
18 24053 1 1 30 GLU HB2 H 10.343 -13.862 -3.119 1.00 . A A . 27 GLU HB2 1 1
18 24054 1 1 30 GLU HB3 H 9.238 -13.040 -2.028 1.00 . A A . 27 GLU HB3 1 1
18 24055 1 1 30 GLU HG2 H 7.681 -12.640 -3.825 1.00 . A A . 27 GLU HG2 1 1
18 24056 1 1 30 GLU HG3 H 8.796 -13.332 -4.996 1.00 . A A . 27 GLU HG3 1 1
18 24057 1 1 30 GLU N N 11.482 -11.511 -2.477 1.00 . A A . 27 GLU N 1 1
18 24058 1 1 30 GLU O O 8.880 -10.015 -4.184 1.00 . A A . 27 GLU O 1 1
18 24059 1 1 30 GLU OE1 O 7.090 -14.900 -2.747 1.00 . A A . 27 GLU OE1 1 1
18 24060 1 1 30 GLU OE2 O 8.024 -15.654 -4.587 1.00 . A A . 27 GLU OE2 1 1
18 24061 1 1 31 PHE C C 8.921 -7.682 -1.869 1.00 . A A . 28 PHE C 1 1
18 24062 1 1 31 PHE CA C 8.207 -9.039 -1.692 1.00 . A A . 28 PHE CA 1 1
18 24063 1 1 31 PHE CB C 7.489 -9.157 -0.338 1.00 . A A . 28 PHE CB 1 1
18 24064 1 1 31 PHE CD1 C 6.417 -11.439 -0.257 1.00 . A A . 28 PHE CD1 1 1
18 24065 1 1 31 PHE CD2 C 5.023 -9.525 -0.547 1.00 . A A . 28 PHE CD2 1 1
18 24066 1 1 31 PHE CE1 C 5.307 -12.256 -0.292 1.00 . A A . 28 PHE CE1 1 1
18 24067 1 1 31 PHE CE2 C 3.912 -10.341 -0.585 1.00 . A A . 28 PHE CE2 1 1
18 24068 1 1 31 PHE CG C 6.287 -10.063 -0.384 1.00 . A A . 28 PHE CG 1 1
18 24069 1 1 31 PHE CZ C 4.053 -11.709 -0.454 1.00 . A A . 28 PHE CZ 1 1
18 24070 1 1 31 PHE H H 9.498 -10.641 -1.211 1.00 . A A . 28 PHE H 1 1
18 24071 1 1 31 PHE HA H 7.444 -9.090 -2.457 1.00 . A A . 28 PHE HA 1 1
18 24072 1 1 31 PHE HB2 H 8.175 -9.553 0.400 1.00 . A A . 28 PHE HB2 1 1
18 24073 1 1 31 PHE HB3 H 7.154 -8.181 -0.022 1.00 . A A . 28 PHE HB3 1 1
18 24074 1 1 31 PHE HD1 H 7.401 -11.868 -0.132 1.00 . A A . 28 PHE HD1 1 1
18 24075 1 1 31 PHE HD2 H 4.910 -8.456 -0.653 1.00 . A A . 28 PHE HD2 1 1
18 24076 1 1 31 PHE HE1 H 5.423 -13.322 -0.194 1.00 . A A . 28 PHE HE1 1 1
18 24077 1 1 31 PHE HE2 H 2.927 -9.907 -0.714 1.00 . A A . 28 PHE HE2 1 1
18 24078 1 1 31 PHE HZ H 3.180 -12.342 -0.475 1.00 . A A . 28 PHE HZ 1 1
18 24079 1 1 31 PHE N N 9.075 -10.172 -1.957 1.00 . A A . 28 PHE N 1 1
18 24080 1 1 31 PHE O O 8.235 -6.697 -2.033 1.00 . A A . 28 PHE O 1 1
18 24081 1 1 32 ARG C C 10.842 -5.979 -3.622 1.00 . A A . 29 ARG C 1 1
18 24082 1 1 32 ARG CA C 11.003 -6.347 -2.151 1.00 . A A . 29 ARG CA 1 1
18 24083 1 1 32 ARG CB C 12.515 -6.307 -1.750 1.00 . A A . 29 ARG CB 1 1
18 24084 1 1 32 ARG CD C 14.319 -5.585 -3.424 1.00 . A A . 29 ARG CD 1 1
18 24085 1 1 32 ARG CG C 13.547 -6.754 -2.803 1.00 . A A . 29 ARG CG 1 1
18 24086 1 1 32 ARG CZ C 16.734 -5.081 -3.745 1.00 . A A . 29 ARG CZ 1 1
18 24087 1 1 32 ARG H H 10.808 -8.401 -1.515 1.00 . A A . 29 ARG H 1 1
18 24088 1 1 32 ARG HA H 10.492 -5.583 -1.588 1.00 . A A . 29 ARG HA 1 1
18 24089 1 1 32 ARG HB2 H 12.750 -5.293 -1.473 1.00 . A A . 29 ARG HB2 1 1
18 24090 1 1 32 ARG HB3 H 12.643 -6.929 -0.874 1.00 . A A . 29 ARG HB3 1 1
18 24091 1 1 32 ARG HD2 H 14.276 -5.673 -4.499 1.00 . A A . 29 ARG HD2 1 1
18 24092 1 1 32 ARG HD3 H 13.853 -4.652 -3.126 1.00 . A A . 29 ARG HD3 1 1
18 24093 1 1 32 ARG HE H 15.930 -5.957 -2.129 1.00 . A A . 29 ARG HE 1 1
18 24094 1 1 32 ARG HG2 H 14.257 -7.419 -2.337 1.00 . A A . 29 ARG HG2 1 1
18 24095 1 1 32 ARG HG3 H 13.030 -7.283 -3.593 1.00 . A A . 29 ARG HG3 1 1
18 24096 1 1 32 ARG HH11 H 15.586 -4.504 -5.320 1.00 . A A . 29 ARG HH11 1 1
18 24097 1 1 32 ARG HH12 H 17.279 -4.183 -5.491 1.00 . A A . 29 ARG HH12 1 1
18 24098 1 1 32 ARG HH21 H 18.151 -5.533 -2.368 1.00 . A A . 29 ARG HH21 1 1
18 24099 1 1 32 ARG HH22 H 18.742 -4.772 -3.809 1.00 . A A . 29 ARG HH22 1 1
18 24100 1 1 32 ARG N N 10.290 -7.615 -1.819 1.00 . A A . 29 ARG N 1 1
18 24101 1 1 32 ARG NE N 15.722 -5.571 -3.008 1.00 . A A . 29 ARG NE 1 1
18 24102 1 1 32 ARG NH1 N 16.513 -4.554 -4.953 1.00 . A A . 29 ARG NH1 1 1
18 24103 1 1 32 ARG NH2 N 17.975 -5.134 -3.269 1.00 . A A . 29 ARG NH2 1 1
18 24104 1 1 32 ARG O O 10.886 -4.790 -3.946 1.00 . A A . 29 ARG O 1 1
18 24105 1 1 33 LYS C C 8.958 -5.962 -6.068 1.00 . A A . 30 LYS C 1 1
18 24106 1 1 33 LYS CA C 10.379 -6.558 -5.929 1.00 . A A . 30 LYS CA 1 1
18 24107 1 1 33 LYS CB C 10.632 -7.661 -6.995 1.00 . A A . 30 LYS CB 1 1
18 24108 1 1 33 LYS CD C 8.947 -8.816 -8.553 1.00 . A A . 30 LYS CD 1 1
18 24109 1 1 33 LYS CE C 8.188 -7.548 -8.942 1.00 . A A . 30 LYS CE 1 1
18 24110 1 1 33 LYS CG C 9.553 -8.737 -7.137 1.00 . A A . 30 LYS CG 1 1
18 24111 1 1 33 LYS H H 10.811 -7.921 -4.288 1.00 . A A . 30 LYS H 1 1
18 24112 1 1 33 LYS HA H 11.062 -5.749 -6.139 1.00 . A A . 30 LYS HA 1 1
18 24113 1 1 33 LYS HB2 H 10.734 -7.174 -7.950 1.00 . A A . 30 LYS HB2 1 1
18 24114 1 1 33 LYS HB3 H 11.565 -8.149 -6.762 1.00 . A A . 30 LYS HB3 1 1
18 24115 1 1 33 LYS HD2 H 9.736 -8.978 -9.265 1.00 . A A . 30 LYS HD2 1 1
18 24116 1 1 33 LYS HD3 H 8.259 -9.654 -8.588 1.00 . A A . 30 LYS HD3 1 1
18 24117 1 1 33 LYS HE2 H 7.456 -7.334 -8.174 1.00 . A A . 30 LYS HE2 1 1
18 24118 1 1 33 LYS HE3 H 8.887 -6.728 -9.000 1.00 . A A . 30 LYS HE3 1 1
18 24119 1 1 33 LYS HG2 H 9.985 -9.697 -6.892 1.00 . A A . 30 LYS HG2 1 1
18 24120 1 1 33 LYS HG3 H 8.754 -8.524 -6.435 1.00 . A A . 30 LYS HG3 1 1
18 24121 1 1 33 LYS HZ1 H 6.870 -6.850 -10.385 1.00 . A A . 30 LYS HZ1 1 1
18 24122 1 1 33 LYS HZ2 H 6.903 -8.537 -10.249 1.00 . A A . 30 LYS HZ2 1 1
18 24123 1 1 33 LYS HZ3 H 8.175 -7.720 -11.011 1.00 . A A . 30 LYS HZ3 1 1
18 24124 1 1 33 LYS N N 10.681 -6.967 -4.537 1.00 . A A . 30 LYS N 1 1
18 24125 1 1 33 LYS NZ N 7.484 -7.671 -10.236 1.00 . A A . 30 LYS NZ 1 1
18 24126 1 1 33 LYS O O 8.745 -5.087 -6.908 1.00 . A A . 30 LYS O 1 1
18 24127 1 1 34 TYR C C 6.345 -4.661 -4.588 1.00 . A A . 31 TYR C 1 1
18 24128 1 1 34 TYR CA C 6.613 -5.951 -5.389 1.00 . A A . 31 TYR CA 1 1
18 24129 1 1 34 TYR CB C 5.628 -7.055 -4.976 1.00 . A A . 31 TYR CB 1 1
18 24130 1 1 34 TYR CD1 C 4.994 -8.199 -7.140 1.00 . A A . 31 TYR CD1 1 1
18 24131 1 1 34 TYR CD2 C 6.249 -9.436 -5.544 1.00 . A A . 31 TYR CD2 1 1
18 24132 1 1 34 TYR CE1 C 4.991 -9.291 -7.985 1.00 . A A . 31 TYR CE1 1 1
18 24133 1 1 34 TYR CE2 C 6.251 -10.535 -6.381 1.00 . A A . 31 TYR CE2 1 1
18 24134 1 1 34 TYR CG C 5.620 -8.254 -5.902 1.00 . A A . 31 TYR CG 1 1
18 24135 1 1 34 TYR CZ C 5.630 -10.453 -7.602 1.00 . A A . 31 TYR CZ 1 1
18 24136 1 1 34 TYR H H 8.235 -7.053 -4.546 1.00 . A A . 31 TYR H 1 1
18 24137 1 1 34 TYR HA H 6.453 -5.734 -6.434 1.00 . A A . 31 TYR HA 1 1
18 24138 1 1 34 TYR HB2 H 5.879 -7.400 -3.986 1.00 . A A . 31 TYR HB2 1 1
18 24139 1 1 34 TYR HB3 H 4.632 -6.646 -4.964 1.00 . A A . 31 TYR HB3 1 1
18 24140 1 1 34 TYR HD1 H 4.503 -7.292 -7.439 1.00 . A A . 31 TYR HD1 1 1
18 24141 1 1 34 TYR HD2 H 6.737 -9.495 -4.585 1.00 . A A . 31 TYR HD2 1 1
18 24142 1 1 34 TYR HE1 H 4.500 -9.231 -8.949 1.00 . A A . 31 TYR HE1 1 1
18 24143 1 1 34 TYR HE2 H 6.749 -11.445 -6.081 1.00 . A A . 31 TYR HE2 1 1
18 24144 1 1 34 TYR HH H 5.310 -12.314 -7.987 1.00 . A A . 31 TYR HH 1 1
18 24145 1 1 34 TYR N N 8.002 -6.414 -5.253 1.00 . A A . 31 TYR N 1 1
18 24146 1 1 34 TYR O O 5.621 -3.790 -5.053 1.00 . A A . 31 TYR O 1 1
18 24147 1 1 34 TYR OH O 5.644 -11.530 -8.446 1.00 . A A . 31 TYR OH 1 1
18 24148 1 1 35 GLY C C 8.157 -3.020 -1.893 1.00 . A A . 32 GLY C 1 1
18 24149 1 1 35 GLY CA C 6.860 -3.314 -2.624 1.00 . A A . 32 GLY CA 1 1
18 24150 1 1 35 GLY H H 7.459 -5.293 -3.047 1.00 . A A . 32 GLY H 1 1
18 24151 1 1 35 GLY HA2 H 6.622 -2.491 -3.286 1.00 . A A . 32 GLY HA2 1 1
18 24152 1 1 35 GLY HA3 H 6.075 -3.419 -1.897 1.00 . A A . 32 GLY HA3 1 1
18 24153 1 1 35 GLY N N 6.950 -4.538 -3.407 1.00 . A A . 32 GLY N 1 1
18 24154 1 1 35 GLY O O 9.008 -3.888 -1.775 1.00 . A A . 32 GLY O 1 1
18 24155 1 1 36 ASN C C 9.451 -1.957 0.789 1.00 . A A . 33 ASN C 1 1
18 24156 1 1 36 ASN CA C 9.534 -1.452 -0.654 1.00 . A A . 33 ASN CA 1 1
18 24157 1 1 36 ASN CB C 9.765 0.061 -0.690 1.00 . A A . 33 ASN CB 1 1
18 24158 1 1 36 ASN CG C 10.265 0.557 -2.035 1.00 . A A . 33 ASN CG 1 1
18 24159 1 1 36 ASN H H 7.621 -1.127 -1.539 1.00 . A A . 33 ASN H 1 1
18 24160 1 1 36 ASN HA H 10.363 -1.945 -1.139 1.00 . A A . 33 ASN HA 1 1
18 24161 1 1 36 ASN HB2 H 8.837 0.562 -0.476 1.00 . A A . 33 ASN HB2 1 1
18 24162 1 1 36 ASN HB3 H 10.494 0.323 0.063 1.00 . A A . 33 ASN HB3 1 1
18 24163 1 1 36 ASN HD21 H 9.232 2.245 -1.825 1.00 . A A . 33 ASN HD21 1 1
18 24164 1 1 36 ASN HD22 H 10.146 2.092 -3.287 1.00 . A A . 33 ASN HD22 1 1
18 24165 1 1 36 ASN N N 8.316 -1.806 -1.396 1.00 . A A . 33 ASN N 1 1
18 24166 1 1 36 ASN ND2 N 9.840 1.751 -2.422 1.00 . A A . 33 ASN ND2 1 1
18 24167 1 1 36 ASN O O 8.810 -1.336 1.623 1.00 . A A . 33 ASN O 1 1
18 24168 1 1 36 ASN OD1 O 11.019 -0.131 -2.726 1.00 . A A . 33 ASN OD1 1 1
18 24169 1 1 37 ILE C C 10.872 -3.183 3.431 1.00 . A A . 34 ILE C 1 1
18 24170 1 1 37 ILE CA C 9.944 -3.783 2.359 1.00 . A A . 34 ILE CA 1 1
18 24171 1 1 37 ILE CB C 10.116 -5.335 2.198 1.00 . A A . 34 ILE CB 1 1
18 24172 1 1 37 ILE CD1 C 11.262 -6.425 4.288 1.00 . A A . 34 ILE CD1 1 1
18 24173 1 1 37 ILE CG1 C 9.962 -6.094 3.545 1.00 . A A . 34 ILE CG1 1 1
18 24174 1 1 37 ILE CG2 C 11.430 -5.674 1.505 1.00 . A A . 34 ILE CG2 1 1
18 24175 1 1 37 ILE H H 10.665 -3.490 0.391 1.00 . A A . 34 ILE H 1 1
18 24176 1 1 37 ILE HA H 8.932 -3.609 2.685 1.00 . A A . 34 ILE HA 1 1
18 24177 1 1 37 ILE HB H 9.326 -5.665 1.535 1.00 . A A . 34 ILE HB 1 1
18 24178 1 1 37 ILE HD11 H 11.808 -7.172 3.736 1.00 . A A . 34 ILE HD11 1 1
18 24179 1 1 37 ILE HD12 H 11.030 -6.801 5.273 1.00 . A A . 34 ILE HD12 1 1
18 24180 1 1 37 ILE HD13 H 11.862 -5.530 4.374 1.00 . A A . 34 ILE HD13 1 1
18 24181 1 1 37 ILE HG12 H 9.362 -5.489 4.208 1.00 . A A . 34 ILE HG12 1 1
18 24182 1 1 37 ILE HG13 H 9.440 -7.027 3.362 1.00 . A A . 34 ILE HG13 1 1
18 24183 1 1 37 ILE HG21 H 11.517 -6.746 1.398 1.00 . A A . 34 ILE HG21 1 1
18 24184 1 1 37 ILE HG22 H 12.254 -5.305 2.100 1.00 . A A . 34 ILE HG22 1 1
18 24185 1 1 37 ILE HG23 H 11.455 -5.209 0.532 1.00 . A A . 34 ILE HG23 1 1
18 24186 1 1 37 ILE N N 10.088 -3.098 1.071 1.00 . A A . 34 ILE N 1 1
18 24187 1 1 37 ILE O O 12.052 -2.901 3.190 1.00 . A A . 34 ILE O 1 1
18 24188 1 1 38 LEU C C 11.295 -3.413 6.804 1.00 . A A . 35 LEU C 1 1
18 24189 1 1 38 LEU CA C 10.961 -2.347 5.741 1.00 . A A . 35 LEU CA 1 1
18 24190 1 1 38 LEU CB C 10.103 -1.208 6.341 1.00 . A A . 35 LEU CB 1 1
18 24191 1 1 38 LEU CD1 C 10.097 0.288 4.260 1.00 . A A . 35 LEU CD1 1 1
18 24192 1 1 38 LEU CD2 C 9.433 1.217 6.458 1.00 . A A . 35 LEU CD2 1 1
18 24193 1 1 38 LEU CG C 10.332 0.214 5.762 1.00 . A A . 35 LEU CG 1 1
18 24194 1 1 38 LEU H H 9.327 -3.152 4.687 1.00 . A A . 35 LEU H 1 1
18 24195 1 1 38 LEU HA H 11.889 -1.924 5.380 1.00 . A A . 35 LEU HA 1 1
18 24196 1 1 38 LEU HB2 H 9.063 -1.465 6.198 1.00 . A A . 35 LEU HB2 1 1
18 24197 1 1 38 LEU HB3 H 10.298 -1.171 7.403 1.00 . A A . 35 LEU HB3 1 1
18 24198 1 1 38 LEU HD11 H 9.085 -0.014 4.034 1.00 . A A . 35 LEU HD11 1 1
18 24199 1 1 38 LEU HD12 H 10.791 -0.369 3.753 1.00 . A A . 35 LEU HD12 1 1
18 24200 1 1 38 LEU HD13 H 10.254 1.302 3.922 1.00 . A A . 35 LEU HD13 1 1
18 24201 1 1 38 LEU HD21 H 8.403 0.895 6.378 1.00 . A A . 35 LEU HD21 1 1
18 24202 1 1 38 LEU HD22 H 9.542 2.185 5.988 1.00 . A A . 35 LEU HD22 1 1
18 24203 1 1 38 LEU HD23 H 9.708 1.288 7.495 1.00 . A A . 35 LEU HD23 1 1
18 24204 1 1 38 LEU HG H 11.352 0.506 5.949 1.00 . A A . 35 LEU HG 1 1
18 24205 1 1 38 LEU N N 10.273 -2.935 4.596 1.00 . A A . 35 LEU N 1 1
18 24206 1 1 38 LEU O O 12.374 -3.377 7.408 1.00 . A A . 35 LEU O 1 1
18 24207 1 1 39 LYS C C 9.814 -6.716 7.553 1.00 . A A . 36 LYS C 1 1
18 24208 1 1 39 LYS CA C 10.541 -5.434 8.009 1.00 . A A . 36 LYS CA 1 1
18 24209 1 1 39 LYS CB C 10.009 -4.915 9.375 1.00 . A A . 36 LYS CB 1 1
18 24210 1 1 39 LYS CD C 8.802 -6.724 10.740 1.00 . A A . 36 LYS CD 1 1
18 24211 1 1 39 LYS CE C 8.275 -6.695 12.167 1.00 . A A . 36 LYS CE 1 1
18 24212 1 1 39 LYS CG C 10.076 -5.881 10.570 1.00 . A A . 36 LYS CG 1 1
18 24213 1 1 39 LYS H H 9.547 -4.343 6.484 1.00 . A A . 36 LYS H 1 1
18 24214 1 1 39 LYS HA H 11.595 -5.645 8.099 1.00 . A A . 36 LYS HA 1 1
18 24215 1 1 39 LYS HB2 H 10.575 -4.035 9.636 1.00 . A A . 36 LYS HB2 1 1
18 24216 1 1 39 LYS HB3 H 8.976 -4.622 9.242 1.00 . A A . 36 LYS HB3 1 1
18 24217 1 1 39 LYS HD2 H 8.033 -6.337 10.084 1.00 . A A . 36 LYS HD2 1 1
18 24218 1 1 39 LYS HD3 H 9.021 -7.743 10.467 1.00 . A A . 36 LYS HD3 1 1
18 24219 1 1 39 LYS HE2 H 7.469 -7.414 12.255 1.00 . A A . 36 LYS HE2 1 1
18 24220 1 1 39 LYS HE3 H 9.073 -6.966 12.841 1.00 . A A . 36 LYS HE3 1 1
18 24221 1 1 39 LYS HG2 H 10.912 -6.548 10.422 1.00 . A A . 36 LYS HG2 1 1
18 24222 1 1 39 LYS HG3 H 10.237 -5.304 11.471 1.00 . A A . 36 LYS HG3 1 1
18 24223 1 1 39 LYS HZ1 H 7.024 -5.041 11.858 1.00 . A A . 36 LYS HZ1 1 1
18 24224 1 1 39 LYS HZ2 H 8.530 -4.657 12.531 1.00 . A A . 36 LYS HZ2 1 1
18 24225 1 1 39 LYS HZ3 H 7.342 -5.381 13.487 1.00 . A A . 36 LYS HZ3 1 1
18 24226 1 1 39 LYS N N 10.374 -4.365 7.012 1.00 . A A . 36 LYS N 1 1
18 24227 1 1 39 LYS NZ N 7.759 -5.352 12.539 1.00 . A A . 36 LYS NZ 1 1
18 24228 1 1 39 LYS O O 8.671 -6.657 7.131 1.00 . A A . 36 LYS O 1 1
18 24229 1 1 40 CYS C C 9.967 -10.064 8.583 1.00 . A A . 37 CYS C 1 1
18 24230 1 1 40 CYS CA C 9.816 -9.156 7.375 1.00 . A A . 37 CYS CA 1 1
18 24231 1 1 40 CYS CB C 10.343 -9.849 6.116 1.00 . A A . 37 CYS CB 1 1
18 24232 1 1 40 CYS H H 11.450 -7.859 7.793 1.00 . A A . 37 CYS H 1 1
18 24233 1 1 40 CYS HA H 8.764 -8.951 7.237 1.00 . A A . 37 CYS HA 1 1
18 24234 1 1 40 CYS HB2 H 11.380 -9.574 5.967 1.00 . A A . 37 CYS HB2 1 1
18 24235 1 1 40 CYS HB3 H 10.276 -10.921 6.243 1.00 . A A . 37 CYS HB3 1 1
18 24236 1 1 40 CYS HG H 10.080 -9.911 3.587 1.00 . A A . 37 CYS HG 1 1
18 24237 1 1 40 CYS N N 10.486 -7.868 7.607 1.00 . A A . 37 CYS N 1 1
18 24238 1 1 40 CYS O O 11.084 -10.337 9.033 1.00 . A A . 37 CYS O 1 1
18 24239 1 1 40 CYS SG S 9.436 -9.403 4.624 1.00 . A A . 37 CYS SG 1 1
18 24240 1 1 41 ASP C C 8.053 -12.657 10.072 1.00 . A A . 38 ASP C 1 1
18 24241 1 1 41 ASP CA C 8.863 -11.386 10.305 1.00 . A A . 38 ASP CA 1 1
18 24242 1 1 41 ASP CB C 8.345 -10.599 11.518 1.00 . A A . 38 ASP CB 1 1
18 24243 1 1 41 ASP CG C 8.283 -11.421 12.794 1.00 . A A . 38 ASP CG 1 1
18 24244 1 1 41 ASP H H 7.977 -10.309 8.707 1.00 . A A . 38 ASP H 1 1
18 24245 1 1 41 ASP HA H 9.885 -11.664 10.482 1.00 . A A . 38 ASP HA 1 1
18 24246 1 1 41 ASP HB2 H 8.999 -9.754 11.694 1.00 . A A . 38 ASP HB2 1 1
18 24247 1 1 41 ASP HB3 H 7.355 -10.235 11.296 1.00 . A A . 38 ASP HB3 1 1
18 24248 1 1 41 ASP N N 8.836 -10.531 9.117 1.00 . A A . 38 ASP N 1 1
18 24249 1 1 41 ASP O O 6.954 -12.599 9.565 1.00 . A A . 38 ASP O 1 1
18 24250 1 1 41 ASP OD1 O 9.345 -11.672 13.401 1.00 . A A . 38 ASP OD1 1 1
18 24251 1 1 41 ASP OD2 O 7.168 -11.798 13.193 1.00 . A A . 38 ASP OD2 1 1
18 24252 1 1 42 VAL C C 7.712 -15.796 11.612 1.00 . A A . 39 VAL C 1 1
18 24253 1 1 42 VAL CA C 7.914 -15.078 10.247 1.00 . A A . 39 VAL CA 1 1
18 24254 1 1 42 VAL CB C 8.617 -15.969 9.152 1.00 . A A . 39 VAL CB 1 1
18 24255 1 1 42 VAL CG1 C 10.102 -16.183 9.424 1.00 . A A . 39 VAL CG1 1 1
18 24256 1 1 42 VAL CG2 C 7.919 -17.310 8.975 1.00 . A A . 39 VAL CG2 1 1
18 24257 1 1 42 VAL H H 9.503 -13.805 10.820 1.00 . A A . 39 VAL H 1 1
18 24258 1 1 42 VAL HA H 6.935 -14.832 9.874 1.00 . A A . 39 VAL HA 1 1
18 24259 1 1 42 VAL HB H 8.536 -15.441 8.208 1.00 . A A . 39 VAL HB 1 1
18 24260 1 1 42 VAL HG11 H 10.528 -16.798 8.645 1.00 . A A . 39 VAL HG11 1 1
18 24261 1 1 42 VAL HG12 H 10.226 -16.673 10.379 1.00 . A A . 39 VAL HG12 1 1
18 24262 1 1 42 VAL HG13 H 10.605 -15.227 9.444 1.00 . A A . 39 VAL HG13 1 1
18 24263 1 1 42 VAL HG21 H 8.376 -17.855 8.162 1.00 . A A . 39 VAL HG21 1 1
18 24264 1 1 42 VAL HG22 H 6.871 -17.148 8.761 1.00 . A A . 39 VAL HG22 1 1
18 24265 1 1 42 VAL HG23 H 8.013 -17.882 9.887 1.00 . A A . 39 VAL HG23 1 1
18 24266 1 1 42 VAL N N 8.613 -13.809 10.420 1.00 . A A . 39 VAL N 1 1
18 24267 1 1 42 VAL O O 8.668 -16.100 12.333 1.00 . A A . 39 VAL O 1 1
18 24268 1 1 43 LYS C C 5.549 -18.094 12.999 1.00 . A A . 40 LYS C 1 1
18 24269 1 1 43 LYS CA C 6.061 -16.670 13.237 1.00 . A A . 40 LYS CA 1 1
18 24270 1 1 43 LYS CB C 4.953 -15.861 13.932 1.00 . A A . 40 LYS CB 1 1
18 24271 1 1 43 LYS CD C 6.324 -14.476 15.555 1.00 . A A . 40 LYS CD 1 1
18 24272 1 1 43 LYS CE C 6.536 -13.072 16.104 1.00 . A A . 40 LYS CE 1 1
18 24273 1 1 43 LYS CG C 5.352 -14.458 14.382 1.00 . A A . 40 LYS CG 1 1
18 24274 1 1 43 LYS H H 5.726 -15.782 11.336 1.00 . A A . 40 LYS H 1 1
18 24275 1 1 43 LYS HA H 6.934 -16.707 13.874 1.00 . A A . 40 LYS HA 1 1
18 24276 1 1 43 LYS HB2 H 4.121 -15.763 13.253 1.00 . A A . 40 LYS HB2 1 1
18 24277 1 1 43 LYS HB3 H 4.622 -16.409 14.804 1.00 . A A . 40 LYS HB3 1 1
18 24278 1 1 43 LYS HD2 H 5.925 -15.103 16.338 1.00 . A A . 40 LYS HD2 1 1
18 24279 1 1 43 LYS HD3 H 7.273 -14.870 15.221 1.00 . A A . 40 LYS HD3 1 1
18 24280 1 1 43 LYS HE2 H 6.915 -12.442 15.311 1.00 . A A . 40 LYS HE2 1 1
18 24281 1 1 43 LYS HE3 H 5.587 -12.686 16.447 1.00 . A A . 40 LYS HE3 1 1
18 24282 1 1 43 LYS HG2 H 5.821 -13.946 13.555 1.00 . A A . 40 LYS HG2 1 1
18 24283 1 1 43 LYS HG3 H 4.461 -13.918 14.676 1.00 . A A . 40 LYS HG3 1 1
18 24284 1 1 43 LYS HZ1 H 7.113 -13.567 18.047 1.00 . A A . 40 LYS HZ1 1 1
18 24285 1 1 43 LYS HZ2 H 7.693 -12.071 17.514 1.00 . A A . 40 LYS HZ2 1 1
18 24286 1 1 43 LYS HZ3 H 8.393 -13.496 16.945 1.00 . A A . 40 LYS HZ3 1 1
18 24287 1 1 43 LYS N N 6.440 -16.034 11.961 1.00 . A A . 40 LYS N 1 1
18 24288 1 1 43 LYS NZ N 7.500 -13.049 17.230 1.00 . A A . 40 LYS NZ 1 1
18 24289 1 1 43 LYS O O 5.154 -18.430 11.892 1.00 . A A . 40 LYS O 1 1
18 24290 1 1 44 LYS C C 4.155 -20.595 15.179 1.00 . A A . 41 LYS C 1 1
18 24291 1 1 44 LYS CA C 5.007 -20.285 13.938 1.00 . A A . 41 LYS CA 1 1
18 24292 1 1 44 LYS CB C 6.092 -21.376 13.697 1.00 . A A . 41 LYS CB 1 1
18 24293 1 1 44 LYS CD C 7.847 -20.839 15.538 1.00 . A A . 41 LYS CD 1 1
18 24294 1 1 44 LYS CE C 8.972 -20.464 14.577 1.00 . A A . 41 LYS CE 1 1
18 24295 1 1 44 LYS CG C 6.877 -21.866 14.934 1.00 . A A . 41 LYS CG 1 1
18 24296 1 1 44 LYS H H 6.006 -18.657 14.865 1.00 . A A . 41 LYS H 1 1
18 24297 1 1 44 LYS HA H 4.342 -20.274 13.087 1.00 . A A . 41 LYS HA 1 1
18 24298 1 1 44 LYS HB2 H 5.607 -22.236 13.259 1.00 . A A . 41 LYS HB2 1 1
18 24299 1 1 44 LYS HB3 H 6.804 -20.988 12.984 1.00 . A A . 41 LYS HB3 1 1
18 24300 1 1 44 LYS HD2 H 7.297 -19.945 15.790 1.00 . A A . 41 LYS HD2 1 1
18 24301 1 1 44 LYS HD3 H 8.280 -21.259 16.436 1.00 . A A . 41 LYS HD3 1 1
18 24302 1 1 44 LYS HE2 H 9.356 -21.366 14.125 1.00 . A A . 41 LYS HE2 1 1
18 24303 1 1 44 LYS HE3 H 8.573 -19.819 13.809 1.00 . A A . 41 LYS HE3 1 1
18 24304 1 1 44 LYS HG2 H 6.165 -22.139 15.698 1.00 . A A . 41 LYS HG2 1 1
18 24305 1 1 44 LYS HG3 H 7.439 -22.747 14.652 1.00 . A A . 41 LYS HG3 1 1
18 24306 1 1 44 LYS HZ1 H 10.807 -19.466 14.584 1.00 . A A . 41 LYS HZ1 1 1
18 24307 1 1 44 LYS HZ2 H 10.525 -20.394 15.970 1.00 . A A . 41 LYS HZ2 1 1
18 24308 1 1 44 LYS HZ3 H 9.723 -18.921 15.764 1.00 . A A . 41 LYS HZ3 1 1
18 24309 1 1 44 LYS N N 5.596 -18.943 14.025 1.00 . A A . 41 LYS N 1 1
18 24310 1 1 44 LYS NZ N 10.081 -19.761 15.270 1.00 . A A . 41 LYS NZ 1 1
18 24311 1 1 44 LYS O O 4.416 -20.065 16.261 1.00 . A A . 41 LYS O 1 1
18 24312 1 1 45 THR C C 2.749 -23.362 16.483 1.00 . A A . 42 THR C 1 1
18 24313 1 1 45 THR CA C 2.336 -21.914 16.139 1.00 . A A . 42 THR CA 1 1
18 24314 1 1 45 THR CB C 0.789 -21.802 15.887 1.00 . A A . 42 THR CB 1 1
18 24315 1 1 45 THR CG2 C 0.333 -22.683 14.732 1.00 . A A . 42 THR CG2 1 1
18 24316 1 1 45 THR H H 2.880 -21.708 14.096 1.00 . A A . 42 THR H 1 1
18 24317 1 1 45 THR HA H 2.579 -21.288 16.988 1.00 . A A . 42 THR HA 1 1
18 24318 1 1 45 THR HB H 0.566 -20.780 15.630 1.00 . A A . 42 THR HB 1 1
18 24319 1 1 45 THR HG1 H -0.590 -21.432 17.255 1.00 . A A . 42 THR HG1 1 1
18 24320 1 1 45 THR HG21 H 0.566 -23.716 14.948 1.00 . A A . 42 THR HG21 1 1
18 24321 1 1 45 THR HG22 H 0.845 -22.381 13.829 1.00 . A A . 42 THR HG22 1 1
18 24322 1 1 45 THR HG23 H -0.733 -22.574 14.595 1.00 . A A . 42 THR HG23 1 1
18 24323 1 1 45 THR N N 3.117 -21.418 15.004 1.00 . A A . 42 THR N 1 1
18 24324 1 1 45 THR O O 3.422 -24.031 15.690 1.00 . A A . 42 THR O 1 1
18 24325 1 1 45 THR OG1 O 0.037 -22.139 17.062 1.00 . A A . 42 THR OG1 1 1
18 24326 1 1 46 VAL C C 1.728 -26.247 17.454 1.00 . A A . 43 VAL C 1 1
18 24327 1 1 46 VAL CA C 2.601 -25.180 18.177 1.00 . A A . 43 VAL CA 1 1
18 24328 1 1 46 VAL CB C 2.365 -25.229 19.732 1.00 . A A . 43 VAL CB 1 1
18 24329 1 1 46 VAL CG1 C 2.908 -26.508 20.362 1.00 . A A . 43 VAL CG1 1 1
18 24330 1 1 46 VAL CG2 C 2.989 -24.012 20.423 1.00 . A A . 43 VAL CG2 1 1
18 24331 1 1 46 VAL H H 1.776 -23.229 18.216 1.00 . A A . 43 VAL H 1 1
18 24332 1 1 46 VAL HA H 3.642 -25.398 17.984 1.00 . A A . 43 VAL HA 1 1
18 24333 1 1 46 VAL HB H 1.301 -25.200 19.912 1.00 . A A . 43 VAL HB 1 1
18 24334 1 1 46 VAL HG11 H 3.969 -26.579 20.178 1.00 . A A . 43 VAL HG11 1 1
18 24335 1 1 46 VAL HG12 H 2.409 -27.363 19.927 1.00 . A A . 43 VAL HG12 1 1
18 24336 1 1 46 VAL HG13 H 2.727 -26.489 21.426 1.00 . A A . 43 VAL HG13 1 1
18 24337 1 1 46 VAL HG21 H 2.822 -24.077 21.488 1.00 . A A . 43 VAL HG21 1 1
18 24338 1 1 46 VAL HG22 H 2.535 -23.109 20.042 1.00 . A A . 43 VAL HG22 1 1
18 24339 1 1 46 VAL HG23 H 4.051 -23.991 20.225 1.00 . A A . 43 VAL HG23 1 1
18 24340 1 1 46 VAL N N 2.319 -23.825 17.664 1.00 . A A . 43 VAL N 1 1
18 24341 1 1 46 VAL O O 2.012 -27.446 17.510 1.00 . A A . 43 VAL O 1 1
18 24342 1 1 47 SER C C 0.446 -27.156 14.669 1.00 . A A . 44 SER C 1 1
18 24343 1 1 47 SER CA C -0.209 -26.649 15.973 1.00 . A A . 44 SER CA 1 1
18 24344 1 1 47 SER CB C -1.505 -25.880 15.667 1.00 . A A . 44 SER CB 1 1
18 24345 1 1 47 SER H H 0.544 -24.812 16.709 1.00 . A A . 44 SER H 1 1
18 24346 1 1 47 SER HA H -0.446 -27.502 16.590 1.00 . A A . 44 SER HA 1 1
18 24347 1 1 47 SER HB2 H -1.869 -25.429 16.574 1.00 . A A . 44 SER HB2 1 1
18 24348 1 1 47 SER HB3 H -1.290 -25.103 14.942 1.00 . A A . 44 SER HB3 1 1
18 24349 1 1 47 SER HG H -2.772 -27.362 15.811 1.00 . A A . 44 SER HG 1 1
18 24350 1 1 47 SER N N 0.698 -25.779 16.730 1.00 . A A . 44 SER N 1 1
18 24351 1 1 47 SER O O -0.050 -28.093 14.039 1.00 . A A . 44 SER O 1 1
18 24352 1 1 47 SER OG O -2.512 -26.723 15.141 1.00 . A A . 44 SER OG 1 1
18 24353 1 1 48 GLY C C 2.159 -26.059 11.931 1.00 . A A . 45 GLY C 1 1
18 24354 1 1 48 GLY CA C 2.311 -26.989 13.119 1.00 . A A . 45 GLY CA 1 1
18 24355 1 1 48 GLY H H 1.930 -25.816 14.838 1.00 . A A . 45 GLY H 1 1
18 24356 1 1 48 GLY HA2 H 3.355 -27.061 13.366 1.00 . A A . 45 GLY HA2 1 1
18 24357 1 1 48 GLY HA3 H 1.951 -27.970 12.839 1.00 . A A . 45 GLY HA3 1 1
18 24358 1 1 48 GLY N N 1.579 -26.555 14.297 1.00 . A A . 45 GLY N 1 1
18 24359 1 1 48 GLY O O 2.790 -26.269 10.894 1.00 . A A . 45 GLY O 1 1
18 24360 1 1 49 ALA C C 2.145 -22.900 11.157 1.00 . A A . 46 ALA C 1 1
18 24361 1 1 49 ALA CA C 1.134 -24.038 11.035 1.00 . A A . 46 ALA CA 1 1
18 24362 1 1 49 ALA CB C -0.290 -23.503 11.075 1.00 . A A . 46 ALA CB 1 1
18 24363 1 1 49 ALA H H 0.850 -24.936 12.926 1.00 . A A . 46 ALA H 1 1
18 24364 1 1 49 ALA HA H 1.280 -24.526 10.081 1.00 . A A . 46 ALA HA 1 1
18 24365 1 1 49 ALA HB1 H -0.457 -22.991 12.008 1.00 . A A . 46 ALA HB1 1 1
18 24366 1 1 49 ALA HB2 H -0.989 -24.324 10.985 1.00 . A A . 46 ALA HB2 1 1
18 24367 1 1 49 ALA HB3 H -0.441 -22.811 10.258 1.00 . A A . 46 ALA HB3 1 1
18 24368 1 1 49 ALA N N 1.334 -25.028 12.083 1.00 . A A . 46 ALA N 1 1
18 24369 1 1 49 ALA O O 2.641 -22.602 12.249 1.00 . A A . 46 ALA O 1 1
18 24370 1 1 50 ALA C C 2.820 -19.975 9.321 1.00 . A A . 47 ALA C 1 1
18 24371 1 1 50 ALA CA C 3.428 -21.212 9.962 1.00 . A A . 47 ALA CA 1 1
18 24372 1 1 50 ALA CB C 4.663 -21.680 9.205 1.00 . A A . 47 ALA CB 1 1
18 24373 1 1 50 ALA H H 1.974 -22.533 9.212 1.00 . A A . 47 ALA H 1 1
18 24374 1 1 50 ALA HA H 3.722 -20.968 10.969 1.00 . A A . 47 ALA HA 1 1
18 24375 1 1 50 ALA HB1 H 5.401 -20.892 9.197 1.00 . A A . 47 ALA HB1 1 1
18 24376 1 1 50 ALA HB2 H 4.388 -21.929 8.192 1.00 . A A . 47 ALA HB2 1 1
18 24377 1 1 50 ALA HB3 H 5.073 -22.554 9.693 1.00 . A A . 47 ALA HB3 1 1
18 24378 1 1 50 ALA N N 2.444 -22.277 10.029 1.00 . A A . 47 ALA N 1 1
18 24379 1 1 50 ALA O O 1.956 -20.083 8.452 1.00 . A A . 47 ALA O 1 1
18 24380 1 1 51 PHE C C 3.746 -16.563 8.938 1.00 . A A . 48 PHE C 1 1
18 24381 1 1 51 PHE CA C 2.674 -17.543 9.356 1.00 . A A . 48 PHE CA 1 1
18 24382 1 1 51 PHE CB C 1.933 -16.883 10.544 1.00 . A A . 48 PHE CB 1 1
18 24383 1 1 51 PHE CD1 C -0.102 -18.279 11.063 1.00 . A A . 48 PHE CD1 1 1
18 24384 1 1 51 PHE CD2 C 1.665 -18.190 12.660 1.00 . A A . 48 PHE CD2 1 1
18 24385 1 1 51 PHE CE1 C -0.811 -19.120 11.893 1.00 . A A . 48 PHE CE1 1 1
18 24386 1 1 51 PHE CE2 C 0.960 -19.025 13.490 1.00 . A A . 48 PHE CE2 1 1
18 24387 1 1 51 PHE CG C 1.147 -17.803 11.438 1.00 . A A . 48 PHE CG 1 1
18 24388 1 1 51 PHE CZ C -0.279 -19.495 13.106 1.00 . A A . 48 PHE CZ 1 1
18 24389 1 1 51 PHE H H 4.083 -18.792 10.317 1.00 . A A . 48 PHE H 1 1
18 24390 1 1 51 PHE HA H 1.993 -17.713 8.543 1.00 . A A . 48 PHE HA 1 1
18 24391 1 1 51 PHE HB2 H 2.660 -16.380 11.159 1.00 . A A . 48 PHE HB2 1 1
18 24392 1 1 51 PHE HB3 H 1.246 -16.144 10.149 1.00 . A A . 48 PHE HB3 1 1
18 24393 1 1 51 PHE HD1 H -0.519 -17.984 10.117 1.00 . A A . 48 PHE HD1 1 1
18 24394 1 1 51 PHE HD2 H 2.633 -17.827 12.964 1.00 . A A . 48 PHE HD2 1 1
18 24395 1 1 51 PHE HE1 H -1.782 -19.486 11.591 1.00 . A A . 48 PHE HE1 1 1
18 24396 1 1 51 PHE HE2 H 1.381 -19.317 14.441 1.00 . A A . 48 PHE HE2 1 1
18 24397 1 1 51 PHE HZ H -0.835 -20.155 13.762 1.00 . A A . 48 PHE HZ 1 1
18 24398 1 1 51 PHE N N 3.293 -18.808 9.734 1.00 . A A . 48 PHE N 1 1
18 24399 1 1 51 PHE O O 4.856 -16.607 9.449 1.00 . A A . 48 PHE O 1 1
18 24400 1 1 52 ALA C C 3.661 -13.247 7.809 1.00 . A A . 49 ALA C 1 1
18 24401 1 1 52 ALA CA C 4.320 -14.612 7.645 1.00 . A A . 49 ALA CA 1 1
18 24402 1 1 52 ALA CB C 4.819 -14.814 6.218 1.00 . A A . 49 ALA CB 1 1
18 24403 1 1 52 ALA H H 2.521 -15.714 7.616 1.00 . A A . 49 ALA H 1 1
18 24404 1 1 52 ALA HA H 5.169 -14.669 8.309 1.00 . A A . 49 ALA HA 1 1
18 24405 1 1 52 ALA HB1 H 5.249 -15.803 6.121 1.00 . A A . 49 ALA HB1 1 1
18 24406 1 1 52 ALA HB2 H 5.569 -14.070 5.990 1.00 . A A . 49 ALA HB2 1 1
18 24407 1 1 52 ALA HB3 H 3.996 -14.711 5.533 1.00 . A A . 49 ALA HB3 1 1
18 24408 1 1 52 ALA N N 3.406 -15.670 8.027 1.00 . A A . 49 ALA N 1 1
18 24409 1 1 52 ALA O O 2.487 -13.062 7.477 1.00 . A A . 49 ALA O 1 1
18 24410 1 1 53 PHE C C 4.939 -10.107 7.565 1.00 . A A . 50 PHE C 1 1
18 24411 1 1 53 PHE CA C 4.037 -10.926 8.453 1.00 . A A . 50 PHE CA 1 1
18 24412 1 1 53 PHE CB C 4.173 -10.441 9.904 1.00 . A A . 50 PHE CB 1 1
18 24413 1 1 53 PHE CD1 C 1.918 -9.325 9.865 1.00 . A A . 50 PHE CD1 1 1
18 24414 1 1 53 PHE CD2 C 2.642 -10.362 11.885 1.00 . A A . 50 PHE CD2 1 1
18 24415 1 1 53 PHE CE1 C 0.743 -8.943 10.476 1.00 . A A . 50 PHE CE1 1 1
18 24416 1 1 53 PHE CE2 C 1.466 -9.984 12.503 1.00 . A A . 50 PHE CE2 1 1
18 24417 1 1 53 PHE CG C 2.882 -10.039 10.560 1.00 . A A . 50 PHE CG 1 1
18 24418 1 1 53 PHE CZ C 0.516 -9.272 11.798 1.00 . A A . 50 PHE CZ 1 1
18 24419 1 1 53 PHE H H 5.328 -12.568 8.657 1.00 . A A . 50 PHE H 1 1
18 24420 1 1 53 PHE HA H 3.014 -10.829 8.125 1.00 . A A . 50 PHE HA 1 1
18 24421 1 1 53 PHE HB2 H 4.608 -11.232 10.498 1.00 . A A . 50 PHE HB2 1 1
18 24422 1 1 53 PHE HB3 H 4.833 -9.586 9.926 1.00 . A A . 50 PHE HB3 1 1
18 24423 1 1 53 PHE HD1 H 2.096 -9.066 8.831 1.00 . A A . 50 PHE HD1 1 1
18 24424 1 1 53 PHE HD2 H 3.386 -10.915 12.440 1.00 . A A . 50 PHE HD2 1 1
18 24425 1 1 53 PHE HE1 H 0.001 -8.388 9.922 1.00 . A A . 50 PHE HE1 1 1
18 24426 1 1 53 PHE HE2 H 1.292 -10.240 13.538 1.00 . A A . 50 PHE HE2 1 1
18 24427 1 1 53 PHE HZ H -0.403 -8.974 12.279 1.00 . A A . 50 PHE HZ 1 1
18 24428 1 1 53 PHE N N 4.434 -12.314 8.335 1.00 . A A . 50 PHE N 1 1
18 24429 1 1 53 PHE O O 6.178 -10.085 7.770 1.00 . A A . 50 PHE O 1 1
18 24430 1 1 54 ILE C C 4.941 -7.201 5.700 1.00 . A A . 51 ILE C 1 1
18 24431 1 1 54 ILE CA C 5.176 -8.704 5.607 1.00 . A A . 51 ILE CA 1 1
18 24432 1 1 54 ILE CB C 4.887 -9.179 4.159 1.00 . A A . 51 ILE CB 1 1
18 24433 1 1 54 ILE CD1 C 3.829 -11.346 3.299 1.00 . A A . 51 ILE CD1 1 1
18 24434 1 1 54 ILE CG1 C 4.940 -10.704 4.085 1.00 . A A . 51 ILE CG1 1 1
18 24435 1 1 54 ILE CG2 C 5.915 -8.594 3.194 1.00 . A A . 51 ILE CG2 1 1
18 24436 1 1 54 ILE H H 3.358 -9.454 6.485 1.00 . A A . 51 ILE H 1 1
18 24437 1 1 54 ILE HA H 6.212 -8.913 5.833 1.00 . A A . 51 ILE HA 1 1
18 24438 1 1 54 ILE HB H 3.910 -8.833 3.871 1.00 . A A . 51 ILE HB 1 1
18 24439 1 1 54 ILE HD11 H 3.642 -10.777 2.400 1.00 . A A . 51 ILE HD11 1 1
18 24440 1 1 54 ILE HD12 H 2.939 -11.382 3.904 1.00 . A A . 51 ILE HD12 1 1
18 24441 1 1 54 ILE HD13 H 4.121 -12.351 3.032 1.00 . A A . 51 ILE HD13 1 1
18 24442 1 1 54 ILE HG12 H 5.863 -10.990 3.615 1.00 . A A . 51 ILE HG12 1 1
18 24443 1 1 54 ILE HG13 H 4.914 -11.104 5.089 1.00 . A A . 51 ILE HG13 1 1
18 24444 1 1 54 ILE HG21 H 5.707 -8.939 2.193 1.00 . A A . 51 ILE HG21 1 1
18 24445 1 1 54 ILE HG22 H 6.903 -8.916 3.487 1.00 . A A . 51 ILE HG22 1 1
18 24446 1 1 54 ILE HG23 H 5.866 -7.514 3.223 1.00 . A A . 51 ILE HG23 1 1
18 24447 1 1 54 ILE N N 4.344 -9.434 6.579 1.00 . A A . 51 ILE N 1 1
18 24448 1 1 54 ILE O O 3.917 -6.715 5.242 1.00 . A A . 51 ILE O 1 1
18 24449 1 1 55 GLU C C 6.545 -4.160 5.552 1.00 . A A . 52 GLU C 1 1
18 24450 1 1 55 GLU CA C 5.762 -5.048 6.530 1.00 . A A . 52 GLU CA 1 1
18 24451 1 1 55 GLU CB C 6.208 -4.819 7.973 1.00 . A A . 52 GLU CB 1 1
18 24452 1 1 55 GLU CD C 6.570 -3.252 9.902 1.00 . A A . 52 GLU CD 1 1
18 24453 1 1 55 GLU CG C 6.020 -3.405 8.498 1.00 . A A . 52 GLU CG 1 1
18 24454 1 1 55 GLU H H 6.800 -6.893 6.375 1.00 . A A . 52 GLU H 1 1
18 24455 1 1 55 GLU HA H 4.714 -4.809 6.447 1.00 . A A . 52 GLU HA 1 1
18 24456 1 1 55 GLU HB2 H 5.649 -5.486 8.614 1.00 . A A . 52 GLU HB2 1 1
18 24457 1 1 55 GLU HB3 H 7.255 -5.070 8.046 1.00 . A A . 52 GLU HB3 1 1
18 24458 1 1 55 GLU HG2 H 6.532 -2.713 7.845 1.00 . A A . 52 GLU HG2 1 1
18 24459 1 1 55 GLU HG3 H 4.964 -3.181 8.513 1.00 . A A . 52 GLU HG3 1 1
18 24460 1 1 55 GLU N N 5.930 -6.469 6.212 1.00 . A A . 52 GLU N 1 1
18 24461 1 1 55 GLU O O 7.774 -4.085 5.580 1.00 . A A . 52 GLU O 1 1
18 24462 1 1 55 GLU OE1 O 5.951 -3.786 10.846 1.00 . A A . 52 GLU OE1 1 1
18 24463 1 1 55 GLU OE2 O 7.633 -2.620 10.062 1.00 . A A . 52 GLU OE2 1 1
18 24464 1 1 56 PHE C C 5.853 -1.217 3.723 1.00 . A A . 53 PHE C 1 1
18 24465 1 1 56 PHE CA C 6.349 -2.655 3.611 1.00 . A A . 53 PHE CA 1 1
18 24466 1 1 56 PHE CB C 6.088 -3.198 2.204 1.00 . A A . 53 PHE CB 1 1
18 24467 1 1 56 PHE CD1 C 3.595 -3.257 2.261 1.00 . A A . 53 PHE CD1 1 1
18 24468 1 1 56 PHE CD2 C 4.795 -5.253 1.788 1.00 . A A . 53 PHE CD2 1 1
18 24469 1 1 56 PHE CE1 C 2.419 -3.928 2.150 1.00 . A A . 53 PHE CE1 1 1
18 24470 1 1 56 PHE CE2 C 3.624 -5.926 1.680 1.00 . A A . 53 PHE CE2 1 1
18 24471 1 1 56 PHE CG C 4.796 -3.913 2.074 1.00 . A A . 53 PHE CG 1 1
18 24472 1 1 56 PHE CZ C 2.432 -5.260 1.862 1.00 . A A . 53 PHE CZ 1 1
18 24473 1 1 56 PHE H H 4.824 -3.656 4.699 1.00 . A A . 53 PHE H 1 1
18 24474 1 1 56 PHE HA H 7.418 -2.637 3.768 1.00 . A A . 53 PHE HA 1 1
18 24475 1 1 56 PHE HB2 H 6.079 -2.376 1.504 1.00 . A A . 53 PHE HB2 1 1
18 24476 1 1 56 PHE HB3 H 6.879 -3.883 1.937 1.00 . A A . 53 PHE HB3 1 1
18 24477 1 1 56 PHE HD1 H 3.596 -2.201 2.488 1.00 . A A . 53 PHE HD1 1 1
18 24478 1 1 56 PHE HD2 H 5.729 -5.770 1.649 1.00 . A A . 53 PHE HD2 1 1
18 24479 1 1 56 PHE HE1 H 1.484 -3.418 2.296 1.00 . A A . 53 PHE HE1 1 1
18 24480 1 1 56 PHE HE2 H 3.625 -6.980 1.451 1.00 . A A . 53 PHE HE2 1 1
18 24481 1 1 56 PHE HZ H 1.498 -5.797 1.759 1.00 . A A . 53 PHE HZ 1 1
18 24482 1 1 56 PHE N N 5.802 -3.543 4.651 1.00 . A A . 53 PHE N 1 1
18 24483 1 1 56 PHE O O 4.977 -0.901 4.527 1.00 . A A . 53 PHE O 1 1
18 24484 1 1 57 GLU C C 4.779 1.015 1.685 1.00 . A A . 54 GLU C 1 1
18 24485 1 1 57 GLU CA C 5.960 1.001 2.680 1.00 . A A . 54 GLU CA 1 1
18 24486 1 1 57 GLU CB C 7.105 1.891 2.173 1.00 . A A . 54 GLU CB 1 1
18 24487 1 1 57 GLU CD C 7.967 4.262 1.899 1.00 . A A . 54 GLU CD 1 1
18 24488 1 1 57 GLU CG C 6.752 3.376 2.091 1.00 . A A . 54 GLU CG 1 1
18 24489 1 1 57 GLU H H 7.271 -0.634 2.438 1.00 . A A . 54 GLU H 1 1
18 24490 1 1 57 GLU HA H 5.614 1.386 3.624 1.00 . A A . 54 GLU HA 1 1
18 24491 1 1 57 GLU HB2 H 7.950 1.777 2.835 1.00 . A A . 54 GLU HB2 1 1
18 24492 1 1 57 GLU HB3 H 7.385 1.557 1.187 1.00 . A A . 54 GLU HB3 1 1
18 24493 1 1 57 GLU HG2 H 6.083 3.525 1.258 1.00 . A A . 54 GLU HG2 1 1
18 24494 1 1 57 GLU HG3 H 6.254 3.664 3.005 1.00 . A A . 54 GLU HG3 1 1
18 24495 1 1 57 GLU N N 6.454 -0.351 2.908 1.00 . A A . 54 GLU N 1 1
18 24496 1 1 57 GLU O O 3.811 1.757 1.885 1.00 . A A . 54 GLU O 1 1
18 24497 1 1 57 GLU OE1 O 8.476 4.345 0.763 1.00 . A A . 54 GLU OE1 1 1
18 24498 1 1 57 GLU OE2 O 8.411 4.881 2.892 1.00 . A A . 54 GLU OE2 1 1
18 24499 1 1 58 ASP C C 2.926 -0.972 -0.484 1.00 . A A . 55 ASP C 1 1
18 24500 1 1 58 ASP CA C 3.806 0.266 -0.426 1.00 . A A . 55 ASP CA 1 1
18 24501 1 1 58 ASP CB C 4.491 0.446 -1.788 1.00 . A A . 55 ASP CB 1 1
18 24502 1 1 58 ASP CG C 5.432 1.632 -1.833 1.00 . A A . 55 ASP CG 1 1
18 24503 1 1 58 ASP H H 5.499 -0.535 0.600 1.00 . A A . 55 ASP H 1 1
18 24504 1 1 58 ASP HA H 3.193 1.129 -0.221 1.00 . A A . 55 ASP HA 1 1
18 24505 1 1 58 ASP HB2 H 5.059 -0.447 -2.016 1.00 . A A . 55 ASP HB2 1 1
18 24506 1 1 58 ASP HB3 H 3.736 0.586 -2.544 1.00 . A A . 55 ASP HB3 1 1
18 24507 1 1 58 ASP N N 4.807 0.156 0.648 1.00 . A A . 55 ASP N 1 1
18 24508 1 1 58 ASP O O 3.378 -2.087 -0.755 1.00 . A A . 55 ASP O 1 1
18 24509 1 1 58 ASP OD1 O 4.949 2.772 -1.994 1.00 . A A . 55 ASP OD1 1 1
18 24510 1 1 58 ASP OD2 O 6.660 1.416 -1.695 1.00 . A A . 55 ASP OD2 1 1
18 24511 1 1 59 ALA C C 0.009 -2.240 -1.454 1.00 . A A . 56 ALA C 1 1
18 24512 1 1 59 ALA CA C 0.613 -1.758 -0.127 1.00 . A A . 56 ALA CA 1 1
18 24513 1 1 59 ALA CB C -0.476 -1.257 0.797 1.00 . A A . 56 ALA CB 1 1
18 24514 1 1 59 ALA H H 1.369 0.209 -0.142 1.00 . A A . 56 ALA H 1 1
18 24515 1 1 59 ALA HA H 1.070 -2.614 0.358 1.00 . A A . 56 ALA HA 1 1
18 24516 1 1 59 ALA HB1 H -0.627 -0.203 0.636 1.00 . A A . 56 ALA HB1 1 1
18 24517 1 1 59 ALA HB2 H -0.186 -1.423 1.830 1.00 . A A . 56 ALA HB2 1 1
18 24518 1 1 59 ALA HB3 H -1.398 -1.788 0.580 1.00 . A A . 56 ALA HB3 1 1
18 24519 1 1 59 ALA N N 1.640 -0.724 -0.245 1.00 . A A . 56 ALA N 1 1
18 24520 1 1 59 ALA O O -0.154 -3.440 -1.654 1.00 . A A . 56 ALA O 1 1
18 24521 1 1 60 ARG C C -0.353 -2.316 -4.624 1.00 . A A . 57 ARG C 1 1
18 24522 1 1 60 ARG CA C -1.168 -1.598 -3.535 1.00 . A A . 57 ARG CA 1 1
18 24523 1 1 60 ARG CB C -1.808 -0.294 -4.066 1.00 . A A . 57 ARG CB 1 1
18 24524 1 1 60 ARG CD C -2.193 0.135 -6.534 1.00 . A A . 57 ARG CD 1 1
18 24525 1 1 60 ARG CG C -2.752 -0.484 -5.255 1.00 . A A . 57 ARG CG 1 1
18 24526 1 1 60 ARG CZ C -1.548 2.484 -7.065 1.00 . A A . 57 ARG CZ 1 1
18 24527 1 1 60 ARG H H -0.049 -0.372 -2.201 1.00 . A A . 57 ARG H 1 1
18 24528 1 1 60 ARG HA H -1.956 -2.261 -3.219 1.00 . A A . 57 ARG HA 1 1
18 24529 1 1 60 ARG HB2 H -2.372 0.160 -3.264 1.00 . A A . 57 ARG HB2 1 1
18 24530 1 1 60 ARG HB3 H -1.022 0.383 -4.361 1.00 . A A . 57 ARG HB3 1 1
18 24531 1 1 60 ARG HD2 H -1.130 -0.043 -6.567 1.00 . A A . 57 ARG HD2 1 1
18 24532 1 1 60 ARG HD3 H -2.660 -0.340 -7.382 1.00 . A A . 57 ARG HD3 1 1
18 24533 1 1 60 ARG HE H -3.316 1.899 -6.307 1.00 . A A . 57 ARG HE 1 1
18 24534 1 1 60 ARG HG2 H -2.897 -1.542 -5.420 1.00 . A A . 57 ARG HG2 1 1
18 24535 1 1 60 ARG HG3 H -3.698 -0.021 -5.027 1.00 . A A . 57 ARG HG3 1 1
18 24536 1 1 60 ARG HH11 H -0.059 1.153 -7.480 1.00 . A A . 57 ARG HH11 1 1
18 24537 1 1 60 ARG HH12 H 0.311 2.808 -7.832 1.00 . A A . 57 ARG HH12 1 1
18 24538 1 1 60 ARG HH21 H -2.820 4.042 -6.821 1.00 . A A . 57 ARG HH21 1 1
18 24539 1 1 60 ARG HH22 H -1.261 4.453 -7.459 1.00 . A A . 57 ARG HH22 1 1
18 24540 1 1 60 ARG N N -0.349 -1.296 -2.342 1.00 . A A . 57 ARG N 1 1
18 24541 1 1 60 ARG NE N -2.431 1.580 -6.607 1.00 . A A . 57 ARG NE 1 1
18 24542 1 1 60 ARG NH1 N -0.335 2.117 -7.494 1.00 . A A . 57 ARG NH1 1 1
18 24543 1 1 60 ARG NH2 N -1.904 3.762 -7.121 1.00 . A A . 57 ARG NH2 1 1
18 24544 1 1 60 ARG O O -0.888 -3.089 -5.417 1.00 . A A . 57 ARG O 1 1
18 24545 1 1 61 ASP C C 2.224 -4.135 -5.120 1.00 . A A . 58 ASP C 1 1
18 24546 1 1 61 ASP CA C 1.849 -2.708 -5.591 1.00 . A A . 58 ASP CA 1 1
18 24547 1 1 61 ASP CB C 3.074 -1.826 -5.816 1.00 . A A . 58 ASP CB 1 1
18 24548 1 1 61 ASP CG C 2.724 -0.577 -6.596 1.00 . A A . 58 ASP CG 1 1
18 24549 1 1 61 ASP H H 1.301 -1.379 -4.038 1.00 . A A . 58 ASP H 1 1
18 24550 1 1 61 ASP HA H 1.318 -2.801 -6.525 1.00 . A A . 58 ASP HA 1 1
18 24551 1 1 61 ASP HB2 H 3.482 -1.530 -4.860 1.00 . A A . 58 ASP HB2 1 1
18 24552 1 1 61 ASP HB3 H 3.813 -2.378 -6.370 1.00 . A A . 58 ASP HB3 1 1
18 24553 1 1 61 ASP N N 0.940 -2.054 -4.651 1.00 . A A . 58 ASP N 1 1
18 24554 1 1 61 ASP O O 2.549 -5.015 -5.924 1.00 . A A . 58 ASP O 1 1
18 24555 1 1 61 ASP OD1 O 2.281 0.423 -5.983 1.00 . A A . 58 ASP OD1 1 1
18 24556 1 1 61 ASP OD2 O 2.870 -0.606 -7.829 1.00 . A A . 58 ASP OD2 1 1
18 24557 1 1 62 ALA C C 1.144 -6.616 -3.406 1.00 . A A . 59 ALA C 1 1
18 24558 1 1 62 ALA CA C 2.344 -5.667 -3.161 1.00 . A A . 59 ALA CA 1 1
18 24559 1 1 62 ALA CB C 2.575 -5.487 -1.674 1.00 . A A . 59 ALA CB 1 1
18 24560 1 1 62 ALA H H 1.967 -3.578 -3.230 1.00 . A A . 59 ALA H 1 1
18 24561 1 1 62 ALA HA H 3.235 -6.105 -3.583 1.00 . A A . 59 ALA HA 1 1
18 24562 1 1 62 ALA HB1 H 1.699 -5.030 -1.235 1.00 . A A . 59 ALA HB1 1 1
18 24563 1 1 62 ALA HB2 H 3.434 -4.853 -1.504 1.00 . A A . 59 ALA HB2 1 1
18 24564 1 1 62 ALA HB3 H 2.741 -6.450 -1.212 1.00 . A A . 59 ALA HB3 1 1
18 24565 1 1 62 ALA N N 2.155 -4.347 -3.804 1.00 . A A . 59 ALA N 1 1
18 24566 1 1 62 ALA O O 1.228 -7.854 -3.248 1.00 . A A . 59 ALA O 1 1
18 24567 1 1 63 ALA C C -1.061 -7.604 -5.333 1.00 . A A . 60 ALA C 1 1
18 24568 1 1 63 ALA CA C -1.237 -6.699 -4.086 1.00 . A A . 60 ALA CA 1 1
18 24569 1 1 63 ALA CB C -2.380 -5.711 -4.302 1.00 . A A . 60 ALA CB 1 1
18 24570 1 1 63 ALA H H -0.032 -5.018 -3.607 1.00 . A A . 60 ALA H 1 1
18 24571 1 1 63 ALA HA H -1.514 -7.332 -3.255 1.00 . A A . 60 ALA HA 1 1
18 24572 1 1 63 ALA HB1 H -2.511 -5.104 -3.419 1.00 . A A . 60 ALA HB1 1 1
18 24573 1 1 63 ALA HB2 H -3.291 -6.257 -4.501 1.00 . A A . 60 ALA HB2 1 1
18 24574 1 1 63 ALA HB3 H -2.155 -5.072 -5.147 1.00 . A A . 60 ALA HB3 1 1
18 24575 1 1 63 ALA N N -0.007 -5.997 -3.681 1.00 . A A . 60 ALA N 1 1
18 24576 1 1 63 ALA O O -1.887 -8.467 -5.560 1.00 . A A . 60 ALA O 1 1
18 24577 1 1 64 ASP C C 0.805 -9.604 -6.800 1.00 . A A . 61 ASP C 1 1
18 24578 1 1 64 ASP CA C 0.291 -8.237 -7.313 1.00 . A A . 61 ASP CA 1 1
18 24579 1 1 64 ASP CB C 1.349 -7.577 -8.205 1.00 . A A . 61 ASP CB 1 1
18 24580 1 1 64 ASP CG C 1.079 -7.823 -9.673 1.00 . A A . 61 ASP CG 1 1
18 24581 1 1 64 ASP H H 0.500 -6.541 -6.032 1.00 . A A . 61 ASP H 1 1
18 24582 1 1 64 ASP HA H -0.606 -8.390 -7.878 1.00 . A A . 61 ASP HA 1 1
18 24583 1 1 64 ASP HB2 H 1.354 -6.511 -8.028 1.00 . A A . 61 ASP HB2 1 1
18 24584 1 1 64 ASP HB3 H 2.321 -7.993 -7.965 1.00 . A A . 61 ASP HB3 1 1
18 24585 1 1 64 ASP N N -0.041 -7.347 -6.177 1.00 . A A . 61 ASP N 1 1
18 24586 1 1 64 ASP O O 0.420 -10.676 -7.295 1.00 . A A . 61 ASP O 1 1
18 24587 1 1 64 ASP OD1 O 0.255 -7.078 -10.265 1.00 . A A . 61 ASP OD1 1 1
18 24588 1 1 64 ASP OD2 O 1.622 -8.808 -10.215 1.00 . A A . 61 ASP OD2 1 1
18 24589 1 1 65 ALA C C 1.008 -11.407 -4.336 1.00 . A A . 62 ALA C 1 1
18 24590 1 1 65 ALA CA C 2.153 -10.704 -5.053 1.00 . A A . 62 ALA CA 1 1
18 24591 1 1 65 ALA CB C 3.229 -10.314 -4.046 1.00 . A A . 62 ALA CB 1 1
18 24592 1 1 65 ALA H H 1.983 -8.640 -5.498 1.00 . A A . 62 ALA H 1 1
18 24593 1 1 65 ALA HA H 2.595 -11.379 -5.763 1.00 . A A . 62 ALA HA 1 1
18 24594 1 1 65 ALA HB1 H 3.397 -11.130 -3.358 1.00 . A A . 62 ALA HB1 1 1
18 24595 1 1 65 ALA HB2 H 2.913 -9.437 -3.495 1.00 . A A . 62 ALA HB2 1 1
18 24596 1 1 65 ALA HB3 H 4.152 -10.090 -4.569 1.00 . A A . 62 ALA HB3 1 1
18 24597 1 1 65 ALA N N 1.665 -9.530 -5.778 1.00 . A A . 62 ALA N 1 1
18 24598 1 1 65 ALA O O 0.896 -12.634 -4.387 1.00 . A A . 62 ALA O 1 1
18 24599 1 1 66 ILE C C -2.024 -11.860 -4.034 1.00 . A A . 63 ILE C 1 1
18 24600 1 1 66 ILE CA C -1.030 -11.213 -3.018 1.00 . A A . 63 ILE CA 1 1
18 24601 1 1 66 ILE CB C -1.700 -10.202 -2.012 1.00 . A A . 63 ILE CB 1 1
18 24602 1 1 66 ILE CD1 C -3.257 -11.824 -0.707 1.00 . A A . 63 ILE CD1 1 1
18 24603 1 1 66 ILE CG1 C -2.040 -10.915 -0.674 1.00 . A A . 63 ILE CG1 1 1
18 24604 1 1 66 ILE CG2 C -2.945 -9.508 -2.583 1.00 . A A . 63 ILE CG2 1 1
18 24605 1 1 66 ILE H H 0.264 -9.646 -3.683 1.00 . A A . 63 ILE H 1 1
18 24606 1 1 66 ILE HA H -0.626 -12.021 -2.423 1.00 . A A . 63 ILE HA 1 1
18 24607 1 1 66 ILE HB H -0.974 -9.426 -1.802 1.00 . A A . 63 ILE HB 1 1
18 24608 1 1 66 ILE HD11 H -3.208 -12.464 -1.573 1.00 . A A . 63 ILE HD11 1 1
18 24609 1 1 66 ILE HD12 H -4.154 -11.221 -0.748 1.00 . A A . 63 ILE HD12 1 1
18 24610 1 1 66 ILE HD13 H -3.274 -12.431 0.189 1.00 . A A . 63 ILE HD13 1 1
18 24611 1 1 66 ILE HG12 H -1.193 -11.516 -0.375 1.00 . A A . 63 ILE HG12 1 1
18 24612 1 1 66 ILE HG13 H -2.212 -10.175 0.085 1.00 . A A . 63 ILE HG13 1 1
18 24613 1 1 66 ILE HG21 H -3.200 -8.664 -1.964 1.00 . A A . 63 ILE HG21 1 1
18 24614 1 1 66 ILE HG22 H -3.770 -10.206 -2.597 1.00 . A A . 63 ILE HG22 1 1
18 24615 1 1 66 ILE HG23 H -2.740 -9.172 -3.589 1.00 . A A . 63 ILE HG23 1 1
18 24616 1 1 66 ILE N N 0.126 -10.622 -3.700 1.00 . A A . 63 ILE N 1 1
18 24617 1 1 66 ILE O O -2.664 -12.840 -3.703 1.00 . A A . 63 ILE O 1 1
18 24618 1 1 67 LYS C C -2.324 -13.127 -6.981 1.00 . A A . 64 LYS C 1 1
18 24619 1 1 67 LYS CA C -2.988 -11.916 -6.293 1.00 . A A . 64 LYS CA 1 1
18 24620 1 1 67 LYS CB C -3.545 -10.870 -7.292 1.00 . A A . 64 LYS CB 1 1
18 24621 1 1 67 LYS CD C -2.474 -11.075 -9.605 1.00 . A A . 64 LYS CD 1 1
18 24622 1 1 67 LYS CE C -1.360 -10.586 -10.505 1.00 . A A . 64 LYS CE 1 1
18 24623 1 1 67 LYS CG C -2.546 -10.279 -8.294 1.00 . A A . 64 LYS CG 1 1
18 24624 1 1 67 LYS H H -1.604 -10.513 -5.488 1.00 . A A . 64 LYS H 1 1
18 24625 1 1 67 LYS HA H -3.827 -12.311 -5.754 1.00 . A A . 64 LYS HA 1 1
18 24626 1 1 67 LYS HB2 H -4.344 -11.326 -7.853 1.00 . A A . 64 LYS HB2 1 1
18 24627 1 1 67 LYS HB3 H -3.953 -10.053 -6.713 1.00 . A A . 64 LYS HB3 1 1
18 24628 1 1 67 LYS HD2 H -2.299 -12.113 -9.376 1.00 . A A . 64 LYS HD2 1 1
18 24629 1 1 67 LYS HD3 H -3.417 -10.967 -10.121 1.00 . A A . 64 LYS HD3 1 1
18 24630 1 1 67 LYS HE2 H -0.445 -10.527 -9.929 1.00 . A A . 64 LYS HE2 1 1
18 24631 1 1 67 LYS HE3 H -1.227 -11.287 -11.312 1.00 . A A . 64 LYS HE3 1 1
18 24632 1 1 67 LYS HG2 H -2.836 -9.267 -8.513 1.00 . A A . 64 LYS HG2 1 1
18 24633 1 1 67 LYS HG3 H -1.567 -10.285 -7.837 1.00 . A A . 64 LYS HG3 1 1
18 24634 1 1 67 LYS HZ1 H -2.504 -9.265 -11.642 1.00 . A A . 64 LYS HZ1 1 1
18 24635 1 1 67 LYS HZ2 H -0.841 -8.943 -11.677 1.00 . A A . 64 LYS HZ2 1 1
18 24636 1 1 67 LYS HZ3 H -1.748 -8.550 -10.308 1.00 . A A . 64 LYS HZ3 1 1
18 24637 1 1 67 LYS N N -2.125 -11.320 -5.268 1.00 . A A . 64 LYS N 1 1
18 24638 1 1 67 LYS NZ N -1.638 -9.242 -11.071 1.00 . A A . 64 LYS NZ 1 1
18 24639 1 1 67 LYS O O -3.016 -13.937 -7.589 1.00 . A A . 64 LYS O 1 1
18 24640 1 1 68 GLU C C -0.339 -15.572 -6.303 1.00 . A A . 65 GLU C 1 1
18 24641 1 1 68 GLU CA C -0.380 -14.500 -7.411 1.00 . A A . 65 GLU CA 1 1
18 24642 1 1 68 GLU CB C 0.997 -14.320 -8.068 1.00 . A A . 65 GLU CB 1 1
18 24643 1 1 68 GLU CD C 3.453 -13.888 -7.812 1.00 . A A . 65 GLU CD 1 1
18 24644 1 1 68 GLU CG C 2.091 -13.823 -7.158 1.00 . A A . 65 GLU CG 1 1
18 24645 1 1 68 GLU H H -0.425 -12.499 -6.608 1.00 . A A . 65 GLU H 1 1
18 24646 1 1 68 GLU HA H -1.051 -14.875 -8.171 1.00 . A A . 65 GLU HA 1 1
18 24647 1 1 68 GLU HB2 H 1.309 -15.269 -8.477 1.00 . A A . 65 GLU HB2 1 1
18 24648 1 1 68 GLU HB3 H 0.896 -13.615 -8.881 1.00 . A A . 65 GLU HB3 1 1
18 24649 1 1 68 GLU HG2 H 1.870 -12.806 -6.898 1.00 . A A . 65 GLU HG2 1 1
18 24650 1 1 68 GLU HG3 H 2.108 -14.429 -6.262 1.00 . A A . 65 GLU HG3 1 1
18 24651 1 1 68 GLU N N -0.991 -13.246 -6.937 1.00 . A A . 65 GLU N 1 1
18 24652 1 1 68 GLU O O -0.169 -16.757 -6.601 1.00 . A A . 65 GLU O 1 1
18 24653 1 1 68 GLU OE1 O 3.551 -13.565 -9.014 1.00 . A A . 65 GLU OE1 1 1
18 24654 1 1 68 GLU OE2 O 4.428 -14.271 -7.133 1.00 . A A . 65 GLU OE2 1 1
18 24655 1 1 69 LYS C C -2.189 -16.266 -3.526 1.00 . A A . 66 LYS C 1 1
18 24656 1 1 69 LYS CA C -0.672 -16.137 -3.929 1.00 . A A . 66 LYS CA 1 1
18 24657 1 1 69 LYS CB C 0.195 -15.764 -2.701 1.00 . A A . 66 LYS CB 1 1
18 24658 1 1 69 LYS CD C 2.520 -16.394 -3.654 1.00 . A A . 66 LYS CD 1 1
18 24659 1 1 69 LYS CE C 3.878 -15.802 -4.043 1.00 . A A . 66 LYS CE 1 1
18 24660 1 1 69 LYS CG C 1.646 -15.325 -2.993 1.00 . A A . 66 LYS CG 1 1
18 24661 1 1 69 LYS H H -0.443 -14.195 -4.824 1.00 . A A . 66 LYS H 1 1
18 24662 1 1 69 LYS HA H -0.341 -17.100 -4.303 1.00 . A A . 66 LYS HA 1 1
18 24663 1 1 69 LYS HB2 H -0.290 -14.961 -2.177 1.00 . A A . 66 LYS HB2 1 1
18 24664 1 1 69 LYS HB3 H 0.242 -16.624 -2.050 1.00 . A A . 66 LYS HB3 1 1
18 24665 1 1 69 LYS HD2 H 2.672 -17.204 -2.955 1.00 . A A . 66 LYS HD2 1 1
18 24666 1 1 69 LYS HD3 H 2.026 -16.762 -4.542 1.00 . A A . 66 LYS HD3 1 1
18 24667 1 1 69 LYS HE2 H 3.711 -14.944 -4.677 1.00 . A A . 66 LYS HE2 1 1
18 24668 1 1 69 LYS HE3 H 4.383 -15.484 -3.143 1.00 . A A . 66 LYS HE3 1 1
18 24669 1 1 69 LYS HG2 H 1.619 -14.463 -3.647 1.00 . A A . 66 LYS HG2 1 1
18 24670 1 1 69 LYS HG3 H 2.106 -15.036 -2.059 1.00 . A A . 66 LYS HG3 1 1
18 24671 1 1 69 LYS HZ1 H 5.619 -16.275 -5.093 1.00 . A A . 66 LYS HZ1 1 1
18 24672 1 1 69 LYS HZ2 H 4.257 -17.144 -5.602 1.00 . A A . 66 LYS HZ2 1 1
18 24673 1 1 69 LYS HZ3 H 5.025 -17.546 -4.148 1.00 . A A . 66 LYS HZ3 1 1
18 24674 1 1 69 LYS N N -0.486 -15.163 -5.030 1.00 . A A . 66 LYS N 1 1
18 24675 1 1 69 LYS NZ N 4.754 -16.762 -4.772 1.00 . A A . 66 LYS NZ 1 1
18 24676 1 1 69 LYS O O -2.535 -16.822 -2.483 1.00 . A A . 66 LYS O 1 1
18 24677 1 1 70 ASP C C -5.247 -17.034 -4.437 1.00 . A A . 67 ASP C 1 1
18 24678 1 1 70 ASP CA C -4.545 -15.672 -4.271 1.00 . A A . 67 ASP CA 1 1
18 24679 1 1 70 ASP CB C -5.093 -14.591 -5.232 1.00 . A A . 67 ASP CB 1 1
18 24680 1 1 70 ASP CG C -6.572 -14.676 -5.590 1.00 . A A . 67 ASP CG 1 1
18 24681 1 1 70 ASP H H -2.674 -15.339 -5.209 1.00 . A A . 67 ASP H 1 1
18 24682 1 1 70 ASP HA H -4.752 -15.338 -3.262 1.00 . A A . 67 ASP HA 1 1
18 24683 1 1 70 ASP HB2 H -4.939 -13.633 -4.767 1.00 . A A . 67 ASP HB2 1 1
18 24684 1 1 70 ASP HB3 H -4.521 -14.622 -6.150 1.00 . A A . 67 ASP HB3 1 1
18 24685 1 1 70 ASP N N -3.056 -15.727 -4.397 1.00 . A A . 67 ASP N 1 1
18 24686 1 1 70 ASP O O -4.737 -17.927 -5.121 1.00 . A A . 67 ASP O 1 1
18 24687 1 1 70 ASP OD1 O -7.425 -14.446 -4.706 1.00 . A A . 67 ASP OD1 1 1
18 24688 1 1 70 ASP OD2 O -6.875 -14.935 -6.777 1.00 . A A . 67 ASP OD2 1 1
18 24689 1 1 71 GLY C C -7.135 -19.105 -2.376 1.00 . A A . 68 GLY C 1 1
18 24690 1 1 71 GLY CA C -7.072 -18.488 -3.762 1.00 . A A . 68 GLY CA 1 1
18 24691 1 1 71 GLY H H -6.880 -16.400 -3.426 1.00 . A A . 68 GLY H 1 1
18 24692 1 1 71 GLY HA2 H -8.076 -18.390 -4.138 1.00 . A A . 68 GLY HA2 1 1
18 24693 1 1 71 GLY HA3 H -6.526 -19.149 -4.418 1.00 . A A . 68 GLY HA3 1 1
18 24694 1 1 71 GLY N N -6.436 -17.187 -3.813 1.00 . A A . 68 GLY N 1 1
18 24695 1 1 71 GLY O O -7.192 -20.331 -2.266 1.00 . A A . 68 GLY O 1 1
18 24696 1 1 72 CYS C C -7.930 -19.719 0.567 1.00 . A A . 69 CYS C 1 1
18 24697 1 1 72 CYS CA C -6.876 -18.705 0.055 1.00 . A A . 69 CYS CA 1 1
18 24698 1 1 72 CYS CB C -6.850 -17.463 0.965 1.00 . A A . 69 CYS CB 1 1
18 24699 1 1 72 CYS H H -7.200 -17.303 -1.504 1.00 . A A . 69 CYS H 1 1
18 24700 1 1 72 CYS HA H -5.904 -19.177 0.102 1.00 . A A . 69 CYS HA 1 1
18 24701 1 1 72 CYS HB2 H -6.774 -17.773 1.996 1.00 . A A . 69 CYS HB2 1 1
18 24702 1 1 72 CYS HB3 H -5.988 -16.860 0.716 1.00 . A A . 69 CYS HB3 1 1
18 24703 1 1 72 CYS HG H -9.383 -17.198 0.787 1.00 . A A . 69 CYS HG 1 1
18 24704 1 1 72 CYS N N -7.090 -18.260 -1.331 1.00 . A A . 69 CYS N 1 1
18 24705 1 1 72 CYS O O -9.148 -19.536 0.410 1.00 . A A . 69 CYS O 1 1
18 24706 1 1 72 CYS SG S -8.313 -16.414 0.827 1.00 . A A . 69 CYS SG 1 1
18 24707 1 1 73 ASP C C -7.947 -22.443 2.976 1.00 . A A . 70 ASP C 1 1
18 24708 1 1 73 ASP CA C -8.176 -21.957 1.536 1.00 . A A . 70 ASP CA 1 1
18 24709 1 1 73 ASP CB C -7.851 -23.062 0.541 1.00 . A A . 70 ASP CB 1 1
18 24710 1 1 73 ASP CG C -9.094 -23.592 -0.145 1.00 . A A . 70 ASP CG 1 1
18 24711 1 1 73 ASP H H -6.460 -20.757 1.437 1.00 . A A . 70 ASP H 1 1
18 24712 1 1 73 ASP HA H -9.219 -21.697 1.430 1.00 . A A . 70 ASP HA 1 1
18 24713 1 1 73 ASP HB2 H -7.183 -22.674 -0.211 1.00 . A A . 70 ASP HB2 1 1
18 24714 1 1 73 ASP HB3 H -7.366 -23.877 1.062 1.00 . A A . 70 ASP HB3 1 1
18 24715 1 1 73 ASP N N -7.402 -20.775 1.201 1.00 . A A . 70 ASP N 1 1
18 24716 1 1 73 ASP O O -6.828 -22.326 3.536 1.00 . A A . 70 ASP O 1 1
18 24717 1 1 73 ASP OD1 O -9.876 -24.312 0.509 1.00 . A A . 70 ASP OD1 1 1
18 24718 1 1 73 ASP OD2 O -9.292 -23.280 -1.339 1.00 . A A . 70 ASP OD2 1 1
18 24719 1 1 74 PHE C C -9.973 -24.810 4.982 1.00 . A A . 71 PHE C 1 1
18 24720 1 1 74 PHE CA C -9.191 -23.476 4.906 1.00 . A A . 71 PHE CA 1 1
18 24721 1 1 74 PHE CB C -9.869 -22.390 5.781 1.00 . A A . 71 PHE CB 1 1
18 24722 1 1 74 PHE CD1 C -11.614 -21.194 4.418 1.00 . A A . 71 PHE CD1 1 1
18 24723 1 1 74 PHE CD2 C -12.346 -22.641 6.169 1.00 . A A . 71 PHE CD2 1 1
18 24724 1 1 74 PHE CE1 C -12.926 -20.890 4.117 1.00 . A A . 71 PHE CE1 1 1
18 24725 1 1 74 PHE CE2 C -13.661 -22.339 5.875 1.00 . A A . 71 PHE CE2 1 1
18 24726 1 1 74 PHE CG C -11.307 -22.069 5.445 1.00 . A A . 71 PHE CG 1 1
18 24727 1 1 74 PHE CZ C -13.952 -21.466 4.843 1.00 . A A . 71 PHE CZ 1 1
18 24728 1 1 74 PHE H H -9.759 -23.264 2.886 1.00 . A A . 71 PHE H 1 1
18 24729 1 1 74 PHE HA H -8.197 -23.654 5.296 1.00 . A A . 71 PHE HA 1 1
18 24730 1 1 74 PHE HB2 H -9.851 -22.722 6.810 1.00 . A A . 71 PHE HB2 1 1
18 24731 1 1 74 PHE HB3 H -9.300 -21.474 5.703 1.00 . A A . 71 PHE HB3 1 1
18 24732 1 1 74 PHE HD1 H -10.815 -20.746 3.849 1.00 . A A . 71 PHE HD1 1 1
18 24733 1 1 74 PHE HD2 H -12.120 -23.328 6.972 1.00 . A A . 71 PHE HD2 1 1
18 24734 1 1 74 PHE HE1 H -13.151 -20.210 3.313 1.00 . A A . 71 PHE HE1 1 1
18 24735 1 1 74 PHE HE2 H -14.463 -22.788 6.443 1.00 . A A . 71 PHE HE2 1 1
18 24736 1 1 74 PHE HZ H -14.980 -21.224 4.612 1.00 . A A . 71 PHE HZ 1 1
18 24737 1 1 74 PHE N N -9.024 -23.053 3.504 1.00 . A A . 71 PHE N 1 1
18 24738 1 1 74 PHE O O -10.754 -25.101 4.072 1.00 . A A . 71 PHE O 1 1
18 24739 1 1 75 GLU C C -10.076 -28.056 5.336 1.00 . A A . 72 GLU C 1 1
18 24740 1 1 75 GLU CA C -10.422 -26.914 6.309 1.00 . A A . 72 GLU CA 1 1
18 24741 1 1 75 GLU CB C -11.956 -26.696 6.392 1.00 . A A . 72 GLU CB 1 1
18 24742 1 1 75 GLU CD C -14.157 -27.264 7.560 1.00 . A A . 72 GLU CD 1 1
18 24743 1 1 75 GLU CG C -12.654 -27.492 7.504 1.00 . A A . 72 GLU CG 1 1
18 24744 1 1 75 GLU H H -8.965 -25.387 6.628 1.00 . A A . 72 GLU H 1 1
18 24745 1 1 75 GLU HA H -10.091 -27.231 7.288 1.00 . A A . 72 GLU HA 1 1
18 24746 1 1 75 GLU HB2 H -12.148 -25.645 6.551 1.00 . A A . 72 GLU HB2 1 1
18 24747 1 1 75 GLU HB3 H -12.388 -26.987 5.448 1.00 . A A . 72 GLU HB3 1 1
18 24748 1 1 75 GLU HG2 H -12.476 -28.545 7.344 1.00 . A A . 72 GLU HG2 1 1
18 24749 1 1 75 GLU HG3 H -12.232 -27.201 8.454 1.00 . A A . 72 GLU HG3 1 1
18 24750 1 1 75 GLU N N -9.684 -25.641 6.022 1.00 . A A . 72 GLU N 1 1
18 24751 1 1 75 GLU O O -10.894 -28.513 4.533 1.00 . A A . 72 GLU O 1 1
18 24752 1 1 75 GLU OE1 O -14.573 -26.134 7.890 1.00 . A A . 72 GLU OE1 1 1
18 24753 1 1 75 GLU OE2 O -14.916 -28.220 7.294 1.00 . A A . 72 GLU OE2 1 1
18 24754 1 1 76 GLY C C -7.494 -29.103 3.393 1.00 . A A . 73 GLY C 1 1
18 24755 1 1 76 GLY CA C -8.280 -29.559 4.607 1.00 . A A . 73 GLY CA 1 1
18 24756 1 1 76 GLY H H -8.219 -28.015 6.044 1.00 . A A . 73 GLY H 1 1
18 24757 1 1 76 GLY HA2 H -7.632 -30.159 5.227 1.00 . A A . 73 GLY HA2 1 1
18 24758 1 1 76 GLY HA3 H -9.106 -30.175 4.277 1.00 . A A . 73 GLY HA3 1 1
18 24759 1 1 76 GLY N N -8.810 -28.464 5.416 1.00 . A A . 73 GLY N 1 1
18 24760 1 1 76 GLY O O -6.818 -29.908 2.753 1.00 . A A . 73 GLY O 1 1
18 24761 1 1 77 ASN C C -5.932 -26.073 3.060 1.00 . A A . 74 ASN C 1 1
18 24762 1 1 77 ASN CA C -6.568 -27.180 2.245 1.00 . A A . 74 ASN CA 1 1
18 24763 1 1 77 ASN CB C -7.180 -26.625 0.951 1.00 . A A . 74 ASN CB 1 1
18 24764 1 1 77 ASN CG C -7.595 -27.708 -0.031 1.00 . A A . 74 ASN CG 1 1
18 24765 1 1 77 ASN H H -8.311 -27.281 3.426 1.00 . A A . 74 ASN H 1 1
18 24766 1 1 77 ASN HA H -5.816 -27.918 2.006 1.00 . A A . 74 ASN HA 1 1
18 24767 1 1 77 ASN HB2 H -8.052 -26.039 1.196 1.00 . A A . 74 ASN HB2 1 1
18 24768 1 1 77 ASN HB3 H -6.452 -25.993 0.466 1.00 . A A . 74 ASN HB3 1 1
18 24769 1 1 77 ASN HD21 H -5.851 -27.561 -0.969 1.00 . A A . 74 ASN HD21 1 1
18 24770 1 1 77 ASN HD22 H -6.956 -28.719 -1.612 1.00 . A A . 74 ASN HD22 1 1
18 24771 1 1 77 ASN N N -7.562 -27.816 3.088 1.00 . A A . 74 ASN N 1 1
18 24772 1 1 77 ASN ND2 N -6.710 -28.030 -0.962 1.00 . A A . 74 ASN ND2 1 1
18 24773 1 1 77 ASN O O -6.630 -25.258 3.647 1.00 . A A . 74 ASN O 1 1
18 24774 1 1 77 ASN OD1 O -8.704 -28.236 0.035 1.00 . A A . 74 ASN OD1 1 1
18 24775 1 1 78 LYS C C -3.313 -24.050 3.010 1.00 . A A . 75 LYS C 1 1
18 24776 1 1 78 LYS CA C -3.890 -25.109 3.954 1.00 . A A . 75 LYS CA 1 1
18 24777 1 1 78 LYS CB C -2.774 -25.758 4.794 1.00 . A A . 75 LYS CB 1 1
18 24778 1 1 78 LYS CD C -4.002 -27.512 6.186 1.00 . A A . 75 LYS CD 1 1
18 24779 1 1 78 LYS CE C -5.419 -27.300 6.714 1.00 . A A . 75 LYS CE 1 1
18 24780 1 1 78 LYS CG C -3.193 -26.214 6.193 1.00 . A A . 75 LYS CG 1 1
18 24781 1 1 78 LYS H H -4.125 -26.870 2.806 1.00 . A A . 75 LYS H 1 1
18 24782 1 1 78 LYS HA H -4.591 -24.631 4.623 1.00 . A A . 75 LYS HA 1 1
18 24783 1 1 78 LYS HB2 H -2.399 -26.620 4.261 1.00 . A A . 75 LYS HB2 1 1
18 24784 1 1 78 LYS HB3 H -1.974 -25.043 4.901 1.00 . A A . 75 LYS HB3 1 1
18 24785 1 1 78 LYS HD2 H -4.061 -27.884 5.175 1.00 . A A . 75 LYS HD2 1 1
18 24786 1 1 78 LYS HD3 H -3.502 -28.238 6.811 1.00 . A A . 75 LYS HD3 1 1
18 24787 1 1 78 LYS HE2 H -5.885 -26.513 6.143 1.00 . A A . 75 LYS HE2 1 1
18 24788 1 1 78 LYS HE3 H -5.980 -28.215 6.588 1.00 . A A . 75 LYS HE3 1 1
18 24789 1 1 78 LYS HG2 H -2.305 -26.362 6.787 1.00 . A A . 75 LYS HG2 1 1
18 24790 1 1 78 LYS HG3 H -3.793 -25.435 6.640 1.00 . A A . 75 LYS HG3 1 1
18 24791 1 1 78 LYS HZ1 H -4.888 -26.046 8.297 1.00 . A A . 75 LYS HZ1 1 1
18 24792 1 1 78 LYS HZ2 H -5.012 -27.675 8.727 1.00 . A A . 75 LYS HZ2 1 1
18 24793 1 1 78 LYS HZ3 H -6.410 -26.763 8.472 1.00 . A A . 75 LYS HZ3 1 1
18 24794 1 1 78 LYS N N -4.621 -26.129 3.212 1.00 . A A . 75 LYS N 1 1
18 24795 1 1 78 LYS NZ N -5.434 -26.919 8.151 1.00 . A A . 75 LYS NZ 1 1
18 24796 1 1 78 LYS O O -2.304 -24.319 2.350 1.00 . A A . 75 LYS O 1 1
18 24797 1 1 79 LEU C C -3.973 -20.386 2.450 1.00 . A A . 76 LEU C 1 1
18 24798 1 1 79 LEU CA C -3.394 -21.769 2.074 1.00 . A A . 76 LEU CA 1 1
18 24799 1 1 79 LEU CB C -3.684 -22.128 0.571 1.00 . A A . 76 LEU CB 1 1
18 24800 1 1 79 LEU CD1 C -1.766 -21.041 -0.701 1.00 . A A . 76 LEU CD1 1 1
18 24801 1 1 79 LEU CD2 C -3.945 -21.487 -1.842 1.00 . A A . 76 LEU CD2 1 1
18 24802 1 1 79 LEU CG C -3.269 -21.125 -0.529 1.00 . A A . 76 LEU CG 1 1
18 24803 1 1 79 LEU H H -4.785 -22.712 3.416 1.00 . A A . 76 LEU H 1 1
18 24804 1 1 79 LEU HA H -2.328 -21.739 2.218 1.00 . A A . 76 LEU HA 1 1
18 24805 1 1 79 LEU HB2 H -3.186 -23.061 0.357 1.00 . A A . 76 LEU HB2 1 1
18 24806 1 1 79 LEU HB3 H -4.746 -22.294 0.479 1.00 . A A . 76 LEU HB3 1 1
18 24807 1 1 79 LEU HD11 H -1.316 -20.710 0.223 1.00 . A A . 76 LEU HD11 1 1
18 24808 1 1 79 LEU HD12 H -1.539 -20.337 -1.485 1.00 . A A . 76 LEU HD12 1 1
18 24809 1 1 79 LEU HD13 H -1.374 -22.012 -0.966 1.00 . A A . 76 LEU HD13 1 1
18 24810 1 1 79 LEU HD21 H -3.767 -22.530 -2.067 1.00 . A A . 76 LEU HD21 1 1
18 24811 1 1 79 LEU HD22 H -3.543 -20.876 -2.639 1.00 . A A . 76 LEU HD22 1 1
18 24812 1 1 79 LEU HD23 H -5.008 -21.316 -1.757 1.00 . A A . 76 LEU HD23 1 1
18 24813 1 1 79 LEU HG H -3.616 -20.145 -0.249 1.00 . A A . 76 LEU HG 1 1
18 24814 1 1 79 LEU N N -3.938 -22.852 2.932 1.00 . A A . 76 LEU N 1 1
18 24815 1 1 79 LEU O O -4.720 -19.820 1.691 1.00 . A A . 76 LEU O 1 1
18 24816 1 1 80 ARG C C -3.248 -17.386 3.540 1.00 . A A . 77 ARG C 1 1
18 24817 1 1 80 ARG CA C -4.227 -18.495 3.910 1.00 . A A . 77 ARG CA 1 1
18 24818 1 1 80 ARG CB C -4.622 -18.416 5.395 1.00 . A A . 77 ARG CB 1 1
18 24819 1 1 80 ARG CD C -6.587 -16.825 5.262 1.00 . A A . 77 ARG CD 1 1
18 24820 1 1 80 ARG CG C -5.205 -17.073 5.850 1.00 . A A . 77 ARG CG 1 1
18 24821 1 1 80 ARG CZ C -8.137 -15.752 6.915 1.00 . A A . 77 ARG CZ 1 1
18 24822 1 1 80 ARG H H -2.979 -20.204 4.211 1.00 . A A . 77 ARG H 1 1
18 24823 1 1 80 ARG HA H -5.117 -18.390 3.306 1.00 . A A . 77 ARG HA 1 1
18 24824 1 1 80 ARG HB2 H -5.357 -19.182 5.594 1.00 . A A . 77 ARG HB2 1 1
18 24825 1 1 80 ARG HB3 H -3.743 -18.618 5.985 1.00 . A A . 77 ARG HB3 1 1
18 24826 1 1 80 ARG HD2 H -6.481 -16.627 4.202 1.00 . A A . 77 ARG HD2 1 1
18 24827 1 1 80 ARG HD3 H -7.189 -17.709 5.398 1.00 . A A . 77 ARG HD3 1 1
18 24828 1 1 80 ARG HE H -7.049 -14.781 5.531 1.00 . A A . 77 ARG HE 1 1
18 24829 1 1 80 ARG HG2 H -5.278 -17.073 6.926 1.00 . A A . 77 ARG HG2 1 1
18 24830 1 1 80 ARG HG3 H -4.540 -16.280 5.533 1.00 . A A . 77 ARG HG3 1 1
18 24831 1 1 80 ARG HH11 H -8.068 -17.757 7.079 1.00 . A A . 77 ARG HH11 1 1
18 24832 1 1 80 ARG HH12 H -9.119 -16.971 8.197 1.00 . A A . 77 ARG HH12 1 1
18 24833 1 1 80 ARG HH21 H -8.455 -13.742 7.005 1.00 . A A . 77 ARG HH21 1 1
18 24834 1 1 80 ARG HH22 H -9.345 -14.693 8.160 1.00 . A A . 77 ARG HH22 1 1
18 24835 1 1 80 ARG N N -3.637 -19.799 3.598 1.00 . A A . 77 ARG N 1 1
18 24836 1 1 80 ARG NE N -7.261 -15.674 5.892 1.00 . A A . 77 ARG NE 1 1
18 24837 1 1 80 ARG NH1 N -8.468 -16.924 7.434 1.00 . A A . 77 ARG NH1 1 1
18 24838 1 1 80 ARG NH2 N -8.692 -14.644 7.401 1.00 . A A . 77 ARG NH2 1 1
18 24839 1 1 80 ARG O O -2.170 -17.302 4.079 1.00 . A A . 77 ARG O 1 1
18 24840 1 1 81 VAL C C -3.795 -14.219 2.118 1.00 . A A . 78 VAL C 1 1
18 24841 1 1 81 VAL CA C -2.821 -15.387 2.226 1.00 . A A . 78 VAL CA 1 1
18 24842 1 1 81 VAL CB C -2.012 -15.516 0.892 1.00 . A A . 78 VAL CB 1 1
18 24843 1 1 81 VAL CG1 C -0.966 -14.414 0.804 1.00 . A A . 78 VAL CG1 1 1
18 24844 1 1 81 VAL CG2 C -1.338 -16.883 0.735 1.00 . A A . 78 VAL CG2 1 1
18 24845 1 1 81 VAL H H -4.378 -16.805 2.003 1.00 . A A . 78 VAL H 1 1
18 24846 1 1 81 VAL HA H -2.129 -15.201 3.038 1.00 . A A . 78 VAL HA 1 1
18 24847 1 1 81 VAL HB H -2.702 -15.384 0.069 1.00 . A A . 78 VAL HB 1 1
18 24848 1 1 81 VAL HG11 H -0.493 -14.439 -0.165 1.00 . A A . 78 VAL HG11 1 1
18 24849 1 1 81 VAL HG12 H -0.217 -14.570 1.564 1.00 . A A . 78 VAL HG12 1 1
18 24850 1 1 81 VAL HG13 H -1.436 -13.455 0.952 1.00 . A A . 78 VAL HG13 1 1
18 24851 1 1 81 VAL HG21 H -0.602 -17.015 1.513 1.00 . A A . 78 VAL HG21 1 1
18 24852 1 1 81 VAL HG22 H -0.860 -16.940 -0.229 1.00 . A A . 78 VAL HG22 1 1
18 24853 1 1 81 VAL HG23 H -2.086 -17.660 0.812 1.00 . A A . 78 VAL HG23 1 1
18 24854 1 1 81 VAL N N -3.593 -16.588 2.546 1.00 . A A . 78 VAL N 1 1
18 24855 1 1 81 VAL O O -4.716 -14.278 1.299 1.00 . A A . 78 VAL O 1 1
18 24856 1 1 82 GLU C C -3.835 -10.690 3.195 1.00 . A A . 79 GLU C 1 1
18 24857 1 1 82 GLU CA C -4.502 -12.010 2.811 1.00 . A A . 79 GLU CA 1 1
18 24858 1 1 82 GLU CB C -5.815 -12.177 3.598 1.00 . A A . 79 GLU CB 1 1
18 24859 1 1 82 GLU CD C -6.999 -12.130 5.817 1.00 . A A . 79 GLU CD 1 1
18 24860 1 1 82 GLU CG C -5.675 -12.327 5.110 1.00 . A A . 79 GLU CG 1 1
18 24861 1 1 82 GLU H H -2.926 -13.188 3.617 1.00 . A A . 79 GLU H 1 1
18 24862 1 1 82 GLU HA H -4.758 -11.943 1.767 1.00 . A A . 79 GLU HA 1 1
18 24863 1 1 82 GLU HB2 H -6.438 -11.319 3.407 1.00 . A A . 79 GLU HB2 1 1
18 24864 1 1 82 GLU HB3 H -6.323 -13.058 3.224 1.00 . A A . 79 GLU HB3 1 1
18 24865 1 1 82 GLU HG2 H -5.309 -13.319 5.331 1.00 . A A . 79 GLU HG2 1 1
18 24866 1 1 82 GLU HG3 H -4.975 -11.592 5.475 1.00 . A A . 79 GLU HG3 1 1
18 24867 1 1 82 GLU N N -3.629 -13.175 2.941 1.00 . A A . 79 GLU N 1 1
18 24868 1 1 82 GLU O O -3.032 -10.581 4.157 1.00 . A A . 79 GLU O 1 1
18 24869 1 1 82 GLU OE1 O -8.013 -12.684 5.344 1.00 . A A . 79 GLU OE1 1 1
18 24870 1 1 82 GLU OE2 O -7.026 -11.455 6.863 1.00 . A A . 79 GLU OE2 1 1
18 24871 1 1 83 VAL C C -5.085 -7.742 3.586 1.00 . A A . 80 VAL C 1 1
18 24872 1 1 83 VAL CA C -3.918 -8.307 2.773 1.00 . A A . 80 VAL CA 1 1
18 24873 1 1 83 VAL CB C -3.629 -7.354 1.572 1.00 . A A . 80 VAL CB 1 1
18 24874 1 1 83 VAL CG1 C -2.302 -7.684 0.932 1.00 . A A . 80 VAL CG1 1 1
18 24875 1 1 83 VAL CG2 C -4.732 -7.371 0.522 1.00 . A A . 80 VAL CG2 1 1
18 24876 1 1 83 VAL H H -4.643 -9.868 1.559 1.00 . A A . 80 VAL H 1 1
18 24877 1 1 83 VAL HA H -3.038 -8.322 3.402 1.00 . A A . 80 VAL HA 1 1
18 24878 1 1 83 VAL HB H -3.566 -6.352 1.962 1.00 . A A . 80 VAL HB 1 1
18 24879 1 1 83 VAL HG11 H -1.754 -6.773 0.738 1.00 . A A . 80 VAL HG11 1 1
18 24880 1 1 83 VAL HG12 H -2.477 -8.189 -0.001 1.00 . A A . 80 VAL HG12 1 1
18 24881 1 1 83 VAL HG13 H -1.727 -8.321 1.585 1.00 . A A . 80 VAL HG13 1 1
18 24882 1 1 83 VAL HG21 H -5.656 -7.045 0.975 1.00 . A A . 80 VAL HG21 1 1
18 24883 1 1 83 VAL HG22 H -4.850 -8.371 0.139 1.00 . A A . 80 VAL HG22 1 1
18 24884 1 1 83 VAL HG23 H -4.467 -6.701 -0.282 1.00 . A A . 80 VAL HG23 1 1
18 24885 1 1 83 VAL N N -4.184 -9.680 2.405 1.00 . A A . 80 VAL N 1 1
18 24886 1 1 83 VAL O O -6.255 -7.967 3.260 1.00 . A A . 80 VAL O 1 1
18 24887 1 1 84 PRO C C -5.967 -4.812 4.704 1.00 . A A . 81 PRO C 1 1
18 24888 1 1 84 PRO CA C -5.793 -6.197 5.365 1.00 . A A . 81 PRO CA 1 1
18 24889 1 1 84 PRO CB C -5.220 -6.074 6.780 1.00 . A A . 81 PRO CB 1 1
18 24890 1 1 84 PRO CD C -3.492 -7.022 5.381 1.00 . A A . 81 PRO CD 1 1
18 24891 1 1 84 PRO CG C -3.743 -6.231 6.640 1.00 . A A . 81 PRO CG 1 1
18 24892 1 1 84 PRO HA H -6.750 -6.699 5.403 1.00 . A A . 81 PRO HA 1 1
18 24893 1 1 84 PRO HB2 H -5.468 -5.099 7.188 1.00 . A A . 81 PRO HB2 1 1
18 24894 1 1 84 PRO HB3 H -5.617 -6.853 7.412 1.00 . A A . 81 PRO HB3 1 1
18 24895 1 1 84 PRO HD2 H -2.736 -6.538 4.782 1.00 . A A . 81 PRO HD2 1 1
18 24896 1 1 84 PRO HD3 H -3.187 -8.031 5.627 1.00 . A A . 81 PRO HD3 1 1
18 24897 1 1 84 PRO HG2 H -3.281 -5.255 6.566 1.00 . A A . 81 PRO HG2 1 1
18 24898 1 1 84 PRO HG3 H -3.350 -6.764 7.491 1.00 . A A . 81 PRO HG3 1 1
18 24899 1 1 84 PRO N N -4.791 -7.023 4.679 1.00 . A A . 81 PRO N 1 1
18 24900 1 1 84 PRO O O -6.488 -3.878 5.324 1.00 . A A . 81 PRO O 1 1
18 24901 1 1 85 PHE C C -6.830 -3.548 1.705 1.00 . A A . 82 PHE C 1 1
18 24902 1 1 85 PHE CA C -5.669 -3.450 2.677 1.00 . A A . 82 PHE CA 1 1
18 24903 1 1 85 PHE CB C -4.391 -3.107 1.901 1.00 . A A . 82 PHE CB 1 1
18 24904 1 1 85 PHE CD1 C -2.910 -2.616 3.844 1.00 . A A . 82 PHE CD1 1 1
18 24905 1 1 85 PHE CD2 C -2.188 -4.172 2.198 1.00 . A A . 82 PHE CD2 1 1
18 24906 1 1 85 PHE CE1 C -1.752 -2.808 4.539 1.00 . A A . 82 PHE CE1 1 1
18 24907 1 1 85 PHE CE2 C -1.032 -4.370 2.884 1.00 . A A . 82 PHE CE2 1 1
18 24908 1 1 85 PHE CG C -3.137 -3.298 2.667 1.00 . A A . 82 PHE CG 1 1
18 24909 1 1 85 PHE CZ C -0.809 -3.684 4.053 1.00 . A A . 82 PHE CZ 1 1
18 24910 1 1 85 PHE H H -5.169 -5.481 2.986 1.00 . A A . 82 PHE H 1 1
18 24911 1 1 85 PHE HA H -5.873 -2.660 3.385 1.00 . A A . 82 PHE HA 1 1
18 24912 1 1 85 PHE HB2 H -4.333 -3.728 1.020 1.00 . A A . 82 PHE HB2 1 1
18 24913 1 1 85 PHE HB3 H -4.431 -2.075 1.598 1.00 . A A . 82 PHE HB3 1 1
18 24914 1 1 85 PHE HD1 H -3.656 -1.932 4.219 1.00 . A A . 82 PHE HD1 1 1
18 24915 1 1 85 PHE HD2 H -2.366 -4.703 1.276 1.00 . A A . 82 PHE HD2 1 1
18 24916 1 1 85 PHE HE1 H -1.572 -2.274 5.460 1.00 . A A . 82 PHE HE1 1 1
18 24917 1 1 85 PHE HE2 H -0.292 -5.058 2.513 1.00 . A A . 82 PHE HE2 1 1
18 24918 1 1 85 PHE HZ H 0.113 -3.835 4.599 1.00 . A A . 82 PHE HZ 1 1
18 24919 1 1 85 PHE N N -5.551 -4.695 3.430 1.00 . A A . 82 PHE N 1 1
18 24920 1 1 85 PHE O O -6.653 -3.676 0.491 1.00 . A A . 82 PHE O 1 1
18 24921 1 1 86 ASN C C -9.772 -2.098 1.322 1.00 . A A . 83 ASN C 1 1
18 24922 1 1 86 ASN CA C -9.241 -3.530 1.472 1.00 . A A . 83 ASN CA 1 1
18 24923 1 1 86 ASN CB C -10.270 -4.455 2.142 1.00 . A A . 83 ASN CB 1 1
18 24924 1 1 86 ASN CG C -9.812 -5.905 2.184 1.00 . A A . 83 ASN CG 1 1
18 24925 1 1 86 ASN H H -8.081 -3.467 3.240 1.00 . A A . 83 ASN H 1 1
18 24926 1 1 86 ASN HA H -8.996 -3.917 0.492 1.00 . A A . 83 ASN HA 1 1
18 24927 1 1 86 ASN HB2 H -10.436 -4.124 3.159 1.00 . A A . 83 ASN HB2 1 1
18 24928 1 1 86 ASN HB3 H -11.202 -4.405 1.597 1.00 . A A . 83 ASN HB3 1 1
18 24929 1 1 86 ASN HD21 H -10.724 -6.175 3.926 1.00 . A A . 83 ASN HD21 1 1
18 24930 1 1 86 ASN HD22 H -9.895 -7.549 3.287 1.00 . A A . 83 ASN HD22 1 1
18 24931 1 1 86 ASN N N -8.019 -3.505 2.260 1.00 . A A . 83 ASN N 1 1
18 24932 1 1 86 ASN ND2 N -10.184 -6.612 3.239 1.00 . A A . 83 ASN ND2 1 1
18 24933 1 1 86 ASN O O -10.980 -1.854 1.363 1.00 . A A . 83 ASN O 1 1
18 24934 1 1 86 ASN OD1 O -9.122 -6.378 1.283 1.00 . A A . 83 ASN OD1 1 1
18 24935 1 1 87 ALA C C -7.819 1.009 0.573 1.00 . A A . 84 ALA C 1 1
18 24936 1 1 87 ALA CA C -9.074 0.277 1.075 1.00 . A A . 84 ALA CA 1 1
18 24937 1 1 87 ALA CB C -9.428 0.774 2.474 1.00 . A A . 84 ALA CB 1 1
18 24938 1 1 87 ALA H H -7.898 -1.472 1.007 1.00 . A A . 84 ALA H 1 1
18 24939 1 1 87 ALA HA H -9.906 0.469 0.410 1.00 . A A . 84 ALA HA 1 1
18 24940 1 1 87 ALA HB1 H -9.640 1.834 2.438 1.00 . A A . 84 ALA HB1 1 1
18 24941 1 1 87 ALA HB2 H -8.590 0.598 3.131 1.00 . A A . 84 ALA HB2 1 1
18 24942 1 1 87 ALA HB3 H -10.292 0.241 2.844 1.00 . A A . 84 ALA HB3 1 1
18 24943 1 1 87 ALA N N -8.823 -1.164 1.122 1.00 . A A . 84 ALA N 1 1
18 24944 1 1 87 ALA O O -7.473 2.094 1.059 1.00 . A A . 84 ALA O 1 1
18 24945 1 1 88 ARG C C -5.714 0.986 -2.385 1.00 . A A . 85 ARG C 1 1
18 24946 1 1 88 ARG CA C -5.831 0.922 -0.843 1.00 . A A . 85 ARG CA 1 1
18 24947 1 1 88 ARG CB C -4.746 0.015 -0.242 1.00 . A A . 85 ARG CB 1 1
18 24948 1 1 88 ARG CD C -3.297 1.663 1.042 1.00 . A A . 85 ARG CD 1 1
18 24949 1 1 88 ARG CG C -3.366 0.649 -0.096 1.00 . A A . 85 ARG CG 1 1
18 24950 1 1 88 ARG CZ C -1.167 2.983 1.134 1.00 . A A . 85 ARG CZ 1 1
18 24951 1 1 88 ARG H H -7.516 -0.373 -0.847 1.00 . A A . 85 ARG H 1 1
18 24952 1 1 88 ARG HA H -5.708 1.920 -0.448 1.00 . A A . 85 ARG HA 1 1
18 24953 1 1 88 ARG HB2 H -5.072 -0.296 0.736 1.00 . A A . 85 ARG HB2 1 1
18 24954 1 1 88 ARG HB3 H -4.644 -0.861 -0.864 1.00 . A A . 85 ARG HB3 1 1
18 24955 1 1 88 ARG HD2 H -3.738 2.588 0.716 1.00 . A A . 85 ARG HD2 1 1
18 24956 1 1 88 ARG HD3 H -3.851 1.276 1.893 1.00 . A A . 85 ARG HD3 1 1
18 24957 1 1 88 ARG HE H -1.490 1.215 2.014 1.00 . A A . 85 ARG HE 1 1
18 24958 1 1 88 ARG HG2 H -2.646 -0.123 0.097 1.00 . A A . 85 ARG HG2 1 1
18 24959 1 1 88 ARG HG3 H -3.113 1.136 -1.025 1.00 . A A . 85 ARG HG3 1 1
18 24960 1 1 88 ARG HH11 H -2.616 3.911 0.055 1.00 . A A . 85 ARG HH11 1 1
18 24961 1 1 88 ARG HH12 H -1.114 4.765 0.154 1.00 . A A . 85 ARG HH12 1 1
18 24962 1 1 88 ARG HH21 H 0.496 2.332 2.114 1.00 . A A . 85 ARG HH21 1 1
18 24963 1 1 88 ARG HH22 H 0.659 3.868 1.324 1.00 . A A . 85 ARG HH22 1 1
18 24964 1 1 88 ARG N N -7.136 0.417 -0.408 1.00 . A A . 85 ARG N 1 1
18 24965 1 1 88 ARG NE N -1.903 1.907 1.456 1.00 . A A . 85 ARG NE 1 1
18 24966 1 1 88 ARG NH1 N -1.676 3.967 0.392 1.00 . A A . 85 ARG NH1 1 1
18 24967 1 1 88 ARG NH2 N 0.097 3.067 1.558 1.00 . A A . 85 ARG NH2 1 1
18 24968 1 1 88 ARG O O -4.663 1.372 -2.915 1.00 . A A . 85 ARG O 1 1
18 24969 1 1 89 GLU C C -6.921 2.029 -5.130 1.00 . A A . 86 GLU C 1 1
18 24970 1 1 89 GLU CA C -6.777 0.611 -4.556 1.00 . A A . 86 GLU CA 1 1
18 24971 1 1 89 GLU CB C -7.876 -0.313 -5.116 1.00 . A A . 86 GLU CB 1 1
18 24972 1 1 89 GLU CD C -7.959 -2.726 -5.897 1.00 . A A . 86 GLU CD 1 1
18 24973 1 1 89 GLU CG C -7.718 -1.783 -4.727 1.00 . A A . 86 GLU CG 1 1
18 24974 1 1 89 GLU H H -7.606 0.387 -2.623 1.00 . A A . 86 GLU H 1 1
18 24975 1 1 89 GLU HA H -5.820 0.226 -4.867 1.00 . A A . 86 GLU HA 1 1
18 24976 1 1 89 GLU HB2 H -8.834 0.027 -4.755 1.00 . A A . 86 GLU HB2 1 1
18 24977 1 1 89 GLU HB3 H -7.870 -0.249 -6.195 1.00 . A A . 86 GLU HB3 1 1
18 24978 1 1 89 GLU HG2 H -6.715 -1.941 -4.357 1.00 . A A . 86 GLU HG2 1 1
18 24979 1 1 89 GLU HG3 H -8.427 -2.016 -3.947 1.00 . A A . 86 GLU HG3 1 1
18 24980 1 1 89 GLU N N -6.787 0.626 -3.092 1.00 . A A . 86 GLU N 1 1
18 24981 1 1 89 GLU O O -8.011 2.630 -4.972 1.00 . A A . 86 GLU O 1 1
18 24982 1 1 89 GLU OXT O -5.939 2.526 -5.732 1.00 . A A . 86 GLU OXT 1 1
18 24983 1 1 89 GLU OE1 O -9.124 -3.116 -6.132 1.00 . A A . 86 GLU OE1 1 1
18 24984 1 1 89 GLU OE2 O -6.976 -3.082 -6.580 1.00 . A A . 86 GLU OE2 1 1
19 24985 1 1 1 GLY C C -21.405 9.769 3.926 1.00 . A A . -2 GLY C 1 1
19 24986 1 1 1 GLY CA C -22.575 8.824 3.724 1.00 . A A . -2 GLY CA 1 1
19 24987 1 1 1 GLY H1 H -24.524 8.843 2.965 1.00 . A A . -2 GLY H1 1 1
19 24988 1 1 1 GLY H2 H -23.457 9.867 2.147 1.00 . A A . -2 GLY H2 1 1
19 24989 1 1 1 GLY H3 H -24.046 10.305 3.671 1.00 . A A . -2 GLY H3 1 1
19 24990 1 1 1 GLY HA2 H -22.884 8.432 4.682 1.00 . A A . -2 GLY HA2 1 1
19 24991 1 1 1 GLY HA3 H -22.260 8.003 3.096 1.00 . A A . -2 GLY HA3 1 1
19 24992 1 1 1 GLY N N -23.733 9.506 3.083 1.00 . A A . -2 GLY N 1 1
19 24993 1 1 1 GLY O O -21.344 10.821 3.288 1.00 . A A . -2 GLY O 1 1
19 24994 1 1 2 SER C C -18.015 9.536 4.767 1.00 . A A . -1 SER C 1 1
19 24995 1 1 2 SER CA C -19.335 10.243 5.145 1.00 . A A . -1 SER CA 1 1
19 24996 1 1 2 SER CB C -19.389 10.571 6.649 1.00 . A A . -1 SER CB 1 1
19 24997 1 1 2 SER H H -20.555 8.517 5.235 1.00 . A A . -1 SER H 1 1
19 24998 1 1 2 SER HA H -19.421 11.160 4.576 1.00 . A A . -1 SER HA 1 1
19 24999 1 1 2 SER HB2 H -20.406 10.808 6.923 1.00 . A A . -1 SER HB2 1 1
19 25000 1 1 2 SER HB3 H -19.060 9.710 7.212 1.00 . A A . -1 SER HB3 1 1
19 25001 1 1 2 SER HG H -18.907 12.093 7.788 1.00 . A A . -1 SER HG 1 1
19 25002 1 1 2 SER N N -20.477 9.395 4.805 1.00 . A A . -1 SER N 1 1
19 25003 1 1 2 SER O O -18.035 8.438 4.206 1.00 . A A . -1 SER O 1 1
19 25004 1 1 2 SER OG O -18.565 11.677 6.988 1.00 . A A . -1 SER OG 1 1
19 25005 1 1 3 HIS C C -14.608 9.680 5.921 1.00 . A A . 0 HIS C 1 1
19 25006 1 1 3 HIS CA C -15.550 9.638 4.718 1.00 . A A . 0 HIS CA 1 1
19 25007 1 1 3 HIS CB C -14.924 10.417 3.549 1.00 . A A . 0 HIS CB 1 1
19 25008 1 1 3 HIS CD2 C -15.118 9.061 1.346 1.00 . A A . 0 HIS CD2 1 1
19 25009 1 1 3 HIS CE1 C -16.767 10.165 0.427 1.00 . A A . 0 HIS CE1 1 1
19 25010 1 1 3 HIS CG C -15.477 10.045 2.204 1.00 . A A . 0 HIS CG 1 1
19 25011 1 1 3 HIS H H -16.928 11.033 5.546 1.00 . A A . 0 HIS H 1 1
19 25012 1 1 3 HIS HA H -15.686 8.607 4.418 1.00 . A A . 0 HIS HA 1 1
19 25013 1 1 3 HIS HB2 H -15.099 11.474 3.696 1.00 . A A . 0 HIS HB2 1 1
19 25014 1 1 3 HIS HB3 H -13.860 10.234 3.536 1.00 . A A . 0 HIS HB3 1 1
19 25015 1 1 3 HIS HD1 H -16.990 11.492 1.963 1.00 . A A . 0 HIS HD1 1 1
19 25016 1 1 3 HIS HD2 H -14.339 8.332 1.501 1.00 . A A . 0 HIS HD2 1 1
19 25017 1 1 3 HIS HE1 H -17.524 10.489 -0.269 1.00 . A A . 0 HIS HE1 1 1
19 25018 1 1 3 HIS HE2 H -15.749 8.736 -0.623 1.00 . A A . 0 HIS HE2 1 1
19 25019 1 1 3 HIS N N -16.875 10.179 5.059 1.00 . A A . 0 HIS N 1 1
19 25020 1 1 3 HIS ND1 N -16.508 10.721 1.594 1.00 . A A . 0 HIS ND1 1 1
19 25021 1 1 3 HIS NE2 N -15.935 9.157 0.247 1.00 . A A . 0 HIS NE2 1 1
19 25022 1 1 3 HIS O O -14.762 10.519 6.810 1.00 . A A . 0 HIS O 1 1
19 25023 1 1 4 MET C C -11.263 9.055 6.602 1.00 . A A . 1 MET C 1 1
19 25024 1 1 4 MET CA C -12.675 8.669 7.051 1.00 . A A . 1 MET CA 1 1
19 25025 1 1 4 MET CB C -12.662 7.247 7.654 1.00 . A A . 1 MET CB 1 1
19 25026 1 1 4 MET CE C -14.643 4.273 7.313 1.00 . A A . 1 MET CE 1 1
19 25027 1 1 4 MET CG C -13.993 6.811 8.271 1.00 . A A . 1 MET CG 1 1
19 25028 1 1 4 MET H H -13.538 8.148 5.186 1.00 . A A . 1 MET H 1 1
19 25029 1 1 4 MET HA H -12.996 9.367 7.815 1.00 . A A . 1 MET HA 1 1
19 25030 1 1 4 MET HB2 H -12.411 6.542 6.871 1.00 . A A . 1 MET HB2 1 1
19 25031 1 1 4 MET HB3 H -11.900 7.201 8.420 1.00 . A A . 1 MET HB3 1 1
19 25032 1 1 4 MET HE1 H -15.159 3.669 6.581 1.00 . A A . 1 MET HE1 1 1
19 25033 1 1 4 MET HE2 H -14.929 3.952 8.304 1.00 . A A . 1 MET HE2 1 1
19 25034 1 1 4 MET HE3 H -13.575 4.160 7.190 1.00 . A A . 1 MET HE3 1 1
19 25035 1 1 4 MET HG2 H -13.793 6.127 9.081 1.00 . A A . 1 MET HG2 1 1
19 25036 1 1 4 MET HG3 H -14.494 7.686 8.662 1.00 . A A . 1 MET HG3 1 1
19 25037 1 1 4 MET N N -13.628 8.767 5.940 1.00 . A A . 1 MET N 1 1
19 25038 1 1 4 MET O O -10.849 8.733 5.485 1.00 . A A . 1 MET O 1 1
19 25039 1 1 4 MET SD S -15.100 5.996 7.095 1.00 . A A . 1 MET SD 1 1
19 25040 1 1 5 VAL C C -8.174 9.658 8.170 1.00 . A A . 2 VAL C 1 1
19 25041 1 1 5 VAL CA C -9.180 10.242 7.165 1.00 . A A . 2 VAL CA 1 1
19 25042 1 1 5 VAL CB C -9.104 11.809 7.205 1.00 . A A . 2 VAL CB 1 1
19 25043 1 1 5 VAL CG1 C -7.722 12.324 6.809 1.00 . A A . 2 VAL CG1 1 1
19 25044 1 1 5 VAL CG2 C -10.164 12.445 6.308 1.00 . A A . 2 VAL CG2 1 1
19 25045 1 1 5 VAL H H -10.922 9.970 8.354 1.00 . A A . 2 VAL H 1 1
19 25046 1 1 5 VAL HA H -8.923 9.909 6.169 1.00 . A A . 2 VAL HA 1 1
19 25047 1 1 5 VAL HB H -9.295 12.125 8.221 1.00 . A A . 2 VAL HB 1 1
19 25048 1 1 5 VAL HG11 H -7.709 13.402 6.866 1.00 . A A . 2 VAL HG11 1 1
19 25049 1 1 5 VAL HG12 H -7.497 12.013 5.800 1.00 . A A . 2 VAL HG12 1 1
19 25050 1 1 5 VAL HG13 H -6.981 11.920 7.483 1.00 . A A . 2 VAL HG13 1 1
19 25051 1 1 5 VAL HG21 H -11.145 12.123 6.628 1.00 . A A . 2 VAL HG21 1 1
19 25052 1 1 5 VAL HG22 H -10.001 12.140 5.285 1.00 . A A . 2 VAL HG22 1 1
19 25053 1 1 5 VAL HG23 H -10.097 13.521 6.379 1.00 . A A . 2 VAL HG23 1 1
19 25054 1 1 5 VAL N N -10.537 9.765 7.472 1.00 . A A . 2 VAL N 1 1
19 25055 1 1 5 VAL O O -8.392 9.733 9.385 1.00 . A A . 2 VAL O 1 1
19 25056 1 1 6 ILE C C -4.704 9.243 8.322 1.00 . A A . 3 ILE C 1 1
19 25057 1 1 6 ILE CA C -6.035 8.519 8.541 1.00 . A A . 3 ILE CA 1 1
19 25058 1 1 6 ILE CB C -5.829 6.980 8.358 1.00 . A A . 3 ILE CB 1 1
19 25059 1 1 6 ILE CD1 C -4.083 6.294 6.614 1.00 . A A . 3 ILE CD1 1 1
19 25060 1 1 6 ILE CG1 C -5.544 6.592 6.895 1.00 . A A . 3 ILE CG1 1 1
19 25061 1 1 6 ILE CG2 C -7.027 6.199 8.878 1.00 . A A . 3 ILE CG2 1 1
19 25062 1 1 6 ILE H H -6.986 8.980 6.695 1.00 . A A . 3 ILE H 1 1
19 25063 1 1 6 ILE HA H -6.351 8.693 9.560 1.00 . A A . 3 ILE HA 1 1
19 25064 1 1 6 ILE HB H -4.977 6.699 8.958 1.00 . A A . 3 ILE HB 1 1
19 25065 1 1 6 ILE HD11 H -3.957 6.054 5.569 1.00 . A A . 3 ILE HD11 1 1
19 25066 1 1 6 ILE HD12 H -3.764 5.458 7.217 1.00 . A A . 3 ILE HD12 1 1
19 25067 1 1 6 ILE HD13 H -3.486 7.161 6.859 1.00 . A A . 3 ILE HD13 1 1
19 25068 1 1 6 ILE HG12 H -6.112 5.710 6.648 1.00 . A A . 3 ILE HG12 1 1
19 25069 1 1 6 ILE HG13 H -5.845 7.404 6.251 1.00 . A A . 3 ILE HG13 1 1
19 25070 1 1 6 ILE HG21 H -6.859 5.141 8.732 1.00 . A A . 3 ILE HG21 1 1
19 25071 1 1 6 ILE HG22 H -7.916 6.498 8.342 1.00 . A A . 3 ILE HG22 1 1
19 25072 1 1 6 ILE HG23 H -7.160 6.399 9.932 1.00 . A A . 3 ILE HG23 1 1
19 25073 1 1 6 ILE N N -7.088 9.059 7.670 1.00 . A A . 3 ILE N 1 1
19 25074 1 1 6 ILE O O -4.537 9.968 7.337 1.00 . A A . 3 ILE O 1 1
19 25075 1 1 7 ARG C C -1.450 8.797 10.008 1.00 . A A . 4 ARG C 1 1
19 25076 1 1 7 ARG CA C -2.424 9.593 9.141 1.00 . A A . 4 ARG CA 1 1
19 25077 1 1 7 ARG CB C -2.402 11.090 9.527 1.00 . A A . 4 ARG CB 1 1
19 25078 1 1 7 ARG CD C -3.204 12.924 11.053 1.00 . A A . 4 ARG CD 1 1
19 25079 1 1 7 ARG CG C -3.129 11.424 10.832 1.00 . A A . 4 ARG CG 1 1
19 25080 1 1 7 ARG CZ C -4.516 14.526 12.428 1.00 . A A . 4 ARG CZ 1 1
19 25081 1 1 7 ARG H H -3.989 8.501 10.044 1.00 . A A . 4 ARG H 1 1
19 25082 1 1 7 ARG HA H -2.124 9.494 8.106 1.00 . A A . 4 ARG HA 1 1
19 25083 1 1 7 ARG HB2 H -1.374 11.400 9.627 1.00 . A A . 4 ARG HB2 1 1
19 25084 1 1 7 ARG HB3 H -2.861 11.658 8.727 1.00 . A A . 4 ARG HB3 1 1
19 25085 1 1 7 ARG HD2 H -2.204 13.296 11.227 1.00 . A A . 4 ARG HD2 1 1
19 25086 1 1 7 ARG HD3 H -3.605 13.383 10.163 1.00 . A A . 4 ARG HD3 1 1
19 25087 1 1 7 ARG HE H -4.308 12.561 12.814 1.00 . A A . 4 ARG HE 1 1
19 25088 1 1 7 ARG HG2 H -4.135 11.030 10.787 1.00 . A A . 4 ARG HG2 1 1
19 25089 1 1 7 ARG HG3 H -2.600 10.972 11.656 1.00 . A A . 4 ARG HG3 1 1
19 25090 1 1 7 ARG HH11 H -3.632 15.372 10.803 1.00 . A A . 4 ARG HH11 1 1
19 25091 1 1 7 ARG HH12 H -4.554 16.458 11.782 1.00 . A A . 4 ARG HH12 1 1
19 25092 1 1 7 ARG HH21 H -5.533 14.014 14.104 1.00 . A A . 4 ARG HH21 1 1
19 25093 1 1 7 ARG HH22 H -5.636 15.680 13.662 1.00 . A A . 4 ARG HH22 1 1
19 25094 1 1 7 ARG N N -3.769 9.041 9.252 1.00 . A A . 4 ARG N 1 1
19 25095 1 1 7 ARG NE N -4.054 13.286 12.195 1.00 . A A . 4 ARG NE 1 1
19 25096 1 1 7 ARG NH1 N -4.209 15.534 11.607 1.00 . A A . 4 ARG NH1 1 1
19 25097 1 1 7 ARG NH2 N -5.288 14.759 13.485 1.00 . A A . 4 ARG NH2 1 1
19 25098 1 1 7 ARG O O -1.819 8.383 11.114 1.00 . A A . 4 ARG O 1 1
19 25099 1 1 8 GLU C C 0.588 6.428 10.507 1.00 . A A . 5 GLU C 1 1
19 25100 1 1 8 GLU CA C 0.895 7.903 10.148 1.00 . A A . 5 GLU CA 1 1
19 25101 1 1 8 GLU CB C 1.317 8.723 11.382 1.00 . A A . 5 GLU CB 1 1
19 25102 1 1 8 GLU CD C 3.076 9.261 13.105 1.00 . A A . 5 GLU CD 1 1
19 25103 1 1 8 GLU CG C 2.654 8.328 11.992 1.00 . A A . 5 GLU CG 1 1
19 25104 1 1 8 GLU H H -0.090 8.854 8.534 1.00 . A A . 5 GLU H 1 1
19 25105 1 1 8 GLU HA H 1.721 7.902 9.449 1.00 . A A . 5 GLU HA 1 1
19 25106 1 1 8 GLU HB2 H 1.364 9.766 11.105 1.00 . A A . 5 GLU HB2 1 1
19 25107 1 1 8 GLU HB3 H 0.558 8.605 12.141 1.00 . A A . 5 GLU HB3 1 1
19 25108 1 1 8 GLU HG2 H 2.563 7.332 12.401 1.00 . A A . 5 GLU HG2 1 1
19 25109 1 1 8 GLU HG3 H 3.413 8.332 11.222 1.00 . A A . 5 GLU HG3 1 1
19 25110 1 1 8 GLU N N -0.236 8.564 9.458 1.00 . A A . 5 GLU N 1 1
19 25111 1 1 8 GLU O O 0.041 6.126 11.575 1.00 . A A . 5 GLU O 1 1
19 25112 1 1 8 GLU OE1 O 3.514 10.394 12.806 1.00 . A A . 5 GLU OE1 1 1
19 25113 1 1 8 GLU OE2 O 2.980 8.860 14.284 1.00 . A A . 5 GLU OE2 1 1
19 25114 1 1 9 SER C C 1.588 3.242 8.877 1.00 . A A . 6 SER C 1 1
19 25115 1 1 9 SER CA C 0.651 4.087 9.761 1.00 . A A . 6 SER CA 1 1
19 25116 1 1 9 SER CB C -0.817 3.794 9.400 1.00 . A A . 6 SER CB 1 1
19 25117 1 1 9 SER H H 1.389 5.811 8.772 1.00 . A A . 6 SER H 1 1
19 25118 1 1 9 SER HA H 0.818 3.837 10.800 1.00 . A A . 6 SER HA 1 1
19 25119 1 1 9 SER HB2 H -1.454 4.519 9.886 1.00 . A A . 6 SER HB2 1 1
19 25120 1 1 9 SER HB3 H -0.940 3.873 8.330 1.00 . A A . 6 SER HB3 1 1
19 25121 1 1 9 SER HG H -2.143 2.495 10.024 1.00 . A A . 6 SER HG 1 1
19 25122 1 1 9 SER N N 0.928 5.516 9.587 1.00 . A A . 6 SER N 1 1
19 25123 1 1 9 SER O O 2.088 3.727 7.857 1.00 . A A . 6 SER O 1 1
19 25124 1 1 9 SER OG O -1.208 2.495 9.812 1.00 . A A . 6 SER OG 1 1
19 25125 1 1 10 VAL C C 1.770 -0.057 7.863 1.00 . A A . 7 VAL C 1 1
19 25126 1 1 10 VAL CA C 2.642 1.040 8.494 1.00 . A A . 7 VAL CA 1 1
19 25127 1 1 10 VAL CB C 3.790 0.387 9.332 1.00 . A A . 7 VAL CB 1 1
19 25128 1 1 10 VAL CG1 C 4.876 1.405 9.647 1.00 . A A . 7 VAL CG1 1 1
19 25129 1 1 10 VAL CG2 C 3.270 -0.230 10.630 1.00 . A A . 7 VAL CG2 1 1
19 25130 1 1 10 VAL H H 1.408 1.670 10.115 1.00 . A A . 7 VAL H 1 1
19 25131 1 1 10 VAL HA H 3.096 1.607 7.695 1.00 . A A . 7 VAL HA 1 1
19 25132 1 1 10 VAL HB H 4.233 -0.403 8.739 1.00 . A A . 7 VAL HB 1 1
19 25133 1 1 10 VAL HG11 H 5.653 0.934 10.232 1.00 . A A . 7 VAL HG11 1 1
19 25134 1 1 10 VAL HG12 H 4.449 2.223 10.206 1.00 . A A . 7 VAL HG12 1 1
19 25135 1 1 10 VAL HG13 H 5.297 1.781 8.725 1.00 . A A . 7 VAL HG13 1 1
19 25136 1 1 10 VAL HG21 H 4.086 -0.704 11.156 1.00 . A A . 7 VAL HG21 1 1
19 25137 1 1 10 VAL HG22 H 2.515 -0.964 10.400 1.00 . A A . 7 VAL HG22 1 1
19 25138 1 1 10 VAL HG23 H 2.842 0.544 11.248 1.00 . A A . 7 VAL HG23 1 1
19 25139 1 1 10 VAL N N 1.819 1.981 9.278 1.00 . A A . 7 VAL N 1 1
19 25140 1 1 10 VAL O O 0.828 -0.557 8.490 1.00 . A A . 7 VAL O 1 1
19 25141 1 1 11 SER C C 1.806 -2.819 6.201 1.00 . A A . 8 SER C 1 1
19 25142 1 1 11 SER CA C 1.269 -1.409 5.895 1.00 . A A . 8 SER CA 1 1
19 25143 1 1 11 SER CB C 1.248 -1.114 4.378 1.00 . A A . 8 SER CB 1 1
19 25144 1 1 11 SER H H 2.812 0.027 6.144 1.00 . A A . 8 SER H 1 1
19 25145 1 1 11 SER HA H 0.259 -1.350 6.274 1.00 . A A . 8 SER HA 1 1
19 25146 1 1 11 SER HB2 H 0.338 -1.512 3.956 1.00 . A A . 8 SER HB2 1 1
19 25147 1 1 11 SER HB3 H 1.266 -0.045 4.232 1.00 . A A . 8 SER HB3 1 1
19 25148 1 1 11 SER HG H 3.049 -1.030 3.592 1.00 . A A . 8 SER HG 1 1
19 25149 1 1 11 SER N N 2.052 -0.398 6.600 1.00 . A A . 8 SER N 1 1
19 25150 1 1 11 SER O O 3.018 -3.009 6.289 1.00 . A A . 8 SER O 1 1
19 25151 1 1 11 SER OG O 2.346 -1.684 3.683 1.00 . A A . 8 SER OG 1 1
19 25152 1 1 12 ARG C C 0.684 -6.226 5.880 1.00 . A A . 9 ARG C 1 1
19 25153 1 1 12 ARG CA C 1.340 -5.160 6.758 1.00 . A A . 9 ARG CA 1 1
19 25154 1 1 12 ARG CB C 1.040 -5.465 8.235 1.00 . A A . 9 ARG CB 1 1
19 25155 1 1 12 ARG CD C 0.997 -3.584 9.929 1.00 . A A . 9 ARG CD 1 1
19 25156 1 1 12 ARG CG C 1.841 -4.628 9.219 1.00 . A A . 9 ARG CG 1 1
19 25157 1 1 12 ARG CZ C 0.350 -4.228 12.247 1.00 . A A . 9 ARG CZ 1 1
19 25158 1 1 12 ARG H H -0.046 -3.606 6.295 1.00 . A A . 9 ARG H 1 1
19 25159 1 1 12 ARG HA H 2.406 -5.208 6.609 1.00 . A A . 9 ARG HA 1 1
19 25160 1 1 12 ARG HB2 H -0.006 -5.290 8.421 1.00 . A A . 9 ARG HB2 1 1
19 25161 1 1 12 ARG HB3 H 1.261 -6.507 8.424 1.00 . A A . 9 ARG HB3 1 1
19 25162 1 1 12 ARG HD2 H 1.652 -2.886 10.426 1.00 . A A . 9 ARG HD2 1 1
19 25163 1 1 12 ARG HD3 H 0.412 -3.058 9.191 1.00 . A A . 9 ARG HD3 1 1
19 25164 1 1 12 ARG HE H -0.754 -4.543 10.593 1.00 . A A . 9 ARG HE 1 1
19 25165 1 1 12 ARG HG2 H 2.270 -5.283 9.961 1.00 . A A . 9 ARG HG2 1 1
19 25166 1 1 12 ARG HG3 H 2.633 -4.126 8.682 1.00 . A A . 9 ARG HG3 1 1
19 25167 1 1 12 ARG HH11 H 2.181 -3.332 12.128 1.00 . A A . 9 ARG HH11 1 1
19 25168 1 1 12 ARG HH12 H 1.679 -3.786 13.723 1.00 . A A . 9 ARG HH12 1 1
19 25169 1 1 12 ARG HH21 H -1.407 -5.137 12.721 1.00 . A A . 9 ARG HH21 1 1
19 25170 1 1 12 ARG HH22 H -0.357 -4.815 14.062 1.00 . A A . 9 ARG HH22 1 1
19 25171 1 1 12 ARG N N 0.912 -3.797 6.398 1.00 . A A . 9 ARG N 1 1
19 25172 1 1 12 ARG NE N 0.091 -4.169 10.926 1.00 . A A . 9 ARG NE 1 1
19 25173 1 1 12 ARG NH1 N 1.495 -3.744 12.742 1.00 . A A . 9 ARG NH1 1 1
19 25174 1 1 12 ARG NH2 N -0.544 -4.768 13.076 1.00 . A A . 9 ARG NH2 1 1
19 25175 1 1 12 ARG O O -0.417 -6.039 5.383 1.00 . A A . 9 ARG O 1 1
19 25176 1 1 13 ILE C C 0.874 -9.722 5.941 1.00 . A A . 10 ILE C 1 1
19 25177 1 1 13 ILE CA C 0.854 -8.516 4.995 1.00 . A A . 10 ILE CA 1 1
19 25178 1 1 13 ILE CB C 1.654 -8.858 3.687 1.00 . A A . 10 ILE CB 1 1
19 25179 1 1 13 ILE CD1 C 2.787 -6.761 2.749 1.00 . A A . 10 ILE CD1 1 1
19 25180 1 1 13 ILE CG1 C 1.617 -7.707 2.675 1.00 . A A . 10 ILE CG1 1 1
19 25181 1 1 13 ILE CG2 C 1.116 -10.119 3.012 1.00 . A A . 10 ILE CG2 1 1
19 25182 1 1 13 ILE H H 2.289 -7.394 6.058 1.00 . A A . 10 ILE H 1 1
19 25183 1 1 13 ILE HA H -0.169 -8.310 4.722 1.00 . A A . 10 ILE HA 1 1
19 25184 1 1 13 ILE HB H 2.671 -9.042 3.968 1.00 . A A . 10 ILE HB 1 1
19 25185 1 1 13 ILE HD11 H 2.661 -5.979 2.018 1.00 . A A . 10 ILE HD11 1 1
19 25186 1 1 13 ILE HD12 H 3.698 -7.302 2.544 1.00 . A A . 10 ILE HD12 1 1
19 25187 1 1 13 ILE HD13 H 2.839 -6.328 3.738 1.00 . A A . 10 ILE HD13 1 1
19 25188 1 1 13 ILE HG12 H 1.588 -8.117 1.680 1.00 . A A . 10 ILE HG12 1 1
19 25189 1 1 13 ILE HG13 H 0.725 -7.129 2.841 1.00 . A A . 10 ILE HG13 1 1
19 25190 1 1 13 ILE HG21 H 1.716 -10.347 2.143 1.00 . A A . 10 ILE HG21 1 1
19 25191 1 1 13 ILE HG22 H 0.094 -9.953 2.712 1.00 . A A . 10 ILE HG22 1 1
19 25192 1 1 13 ILE HG23 H 1.158 -10.943 3.709 1.00 . A A . 10 ILE HG23 1 1
19 25193 1 1 13 ILE N N 1.381 -7.349 5.702 1.00 . A A . 10 ILE N 1 1
19 25194 1 1 13 ILE O O 1.891 -9.972 6.618 1.00 . A A . 10 ILE O 1 1
19 25195 1 1 14 TYR C C -0.565 -12.862 5.885 1.00 . A A . 11 TYR C 1 1
19 25196 1 1 14 TYR CA C -0.408 -11.642 6.802 1.00 . A A . 11 TYR CA 1 1
19 25197 1 1 14 TYR CB C -1.644 -11.490 7.704 1.00 . A A . 11 TYR CB 1 1
19 25198 1 1 14 TYR CD1 C -2.369 -13.784 8.562 1.00 . A A . 11 TYR CD1 1 1
19 25199 1 1 14 TYR CD2 C -1.413 -12.243 10.115 1.00 . A A . 11 TYR CD2 1 1
19 25200 1 1 14 TYR CE1 C -2.538 -14.707 9.576 1.00 . A A . 11 TYR CE1 1 1
19 25201 1 1 14 TYR CE2 C -1.577 -13.166 11.132 1.00 . A A . 11 TYR CE2 1 1
19 25202 1 1 14 TYR CG C -1.800 -12.532 8.809 1.00 . A A . 11 TYR CG 1 1
19 25203 1 1 14 TYR CZ C -2.141 -14.395 10.856 1.00 . A A . 11 TYR CZ 1 1
19 25204 1 1 14 TYR H H -1.021 -10.160 5.430 1.00 . A A . 11 TYR H 1 1
19 25205 1 1 14 TYR HA H 0.476 -11.761 7.413 1.00 . A A . 11 TYR HA 1 1
19 25206 1 1 14 TYR HB2 H -1.608 -10.522 8.174 1.00 . A A . 11 TYR HB2 1 1
19 25207 1 1 14 TYR HB3 H -2.524 -11.540 7.082 1.00 . A A . 11 TYR HB3 1 1
19 25208 1 1 14 TYR HD1 H -2.679 -14.033 7.557 1.00 . A A . 11 TYR HD1 1 1
19 25209 1 1 14 TYR HD2 H -0.975 -11.282 10.326 1.00 . A A . 11 TYR HD2 1 1
19 25210 1 1 14 TYR HE1 H -2.981 -15.672 9.362 1.00 . A A . 11 TYR HE1 1 1
19 25211 1 1 14 TYR HE2 H -1.271 -12.921 12.139 1.00 . A A . 11 TYR HE2 1 1
19 25212 1 1 14 TYR HH H -2.100 -16.192 11.534 1.00 . A A . 11 TYR HH 1 1
19 25213 1 1 14 TYR N N -0.259 -10.441 5.987 1.00 . A A . 11 TYR N 1 1
19 25214 1 1 14 TYR O O -1.566 -12.991 5.157 1.00 . A A . 11 TYR O 1 1
19 25215 1 1 14 TYR OH O -2.308 -15.314 11.866 1.00 . A A . 11 TYR OH 1 1
19 25216 1 1 15 VAL C C 0.395 -16.251 5.983 1.00 . A A . 12 VAL C 1 1
19 25217 1 1 15 VAL CA C 0.282 -14.980 5.106 1.00 . A A . 12 VAL CA 1 1
19 25218 1 1 15 VAL CB C 1.257 -14.961 3.876 1.00 . A A . 12 VAL CB 1 1
19 25219 1 1 15 VAL CG1 C 2.711 -14.804 4.272 1.00 . A A . 12 VAL CG1 1 1
19 25220 1 1 15 VAL CG2 C 1.075 -16.189 3.013 1.00 . A A . 12 VAL CG2 1 1
19 25221 1 1 15 VAL H H 1.200 -13.607 6.451 1.00 . A A . 12 VAL H 1 1
19 25222 1 1 15 VAL HA H -0.724 -14.978 4.709 1.00 . A A . 12 VAL HA 1 1
19 25223 1 1 15 VAL HB H 1.001 -14.103 3.268 1.00 . A A . 12 VAL HB 1 1
19 25224 1 1 15 VAL HG11 H 3.324 -14.773 3.383 1.00 . A A . 12 VAL HG11 1 1
19 25225 1 1 15 VAL HG12 H 3.004 -15.642 4.883 1.00 . A A . 12 VAL HG12 1 1
19 25226 1 1 15 VAL HG13 H 2.835 -13.887 4.826 1.00 . A A . 12 VAL HG13 1 1
19 25227 1 1 15 VAL HG21 H 1.356 -17.059 3.577 1.00 . A A . 12 VAL HG21 1 1
19 25228 1 1 15 VAL HG22 H 1.694 -16.113 2.130 1.00 . A A . 12 VAL HG22 1 1
19 25229 1 1 15 VAL HG23 H 0.043 -16.269 2.730 1.00 . A A . 12 VAL HG23 1 1
19 25230 1 1 15 VAL N N 0.407 -13.761 5.904 1.00 . A A . 12 VAL N 1 1
19 25231 1 1 15 VAL O O 1.452 -16.602 6.505 1.00 . A A . 12 VAL O 1 1
19 25232 1 1 16 GLY C C -1.382 -19.352 6.378 1.00 . A A . 13 GLY C 1 1
19 25233 1 1 16 GLY CA C -0.810 -18.091 7.016 1.00 . A A . 13 GLY CA 1 1
19 25234 1 1 16 GLY H H -1.531 -16.660 5.635 1.00 . A A . 13 GLY H 1 1
19 25235 1 1 16 GLY HA2 H 0.185 -18.318 7.364 1.00 . A A . 13 GLY HA2 1 1
19 25236 1 1 16 GLY HA3 H -1.419 -17.826 7.866 1.00 . A A . 13 GLY HA3 1 1
19 25237 1 1 16 GLY N N -0.735 -16.940 6.136 1.00 . A A . 13 GLY N 1 1
19 25238 1 1 16 GLY O O -2.092 -19.304 5.366 1.00 . A A . 13 GLY O 1 1
19 25239 1 1 17 ASN C C -1.186 -22.199 5.143 1.00 . A A . 14 ASN C 1 1
19 25240 1 1 17 ASN CA C -1.527 -21.852 6.604 1.00 . A A . 14 ASN CA 1 1
19 25241 1 1 17 ASN CB C -3.062 -21.942 6.798 1.00 . A A . 14 ASN CB 1 1
19 25242 1 1 17 ASN CG C -3.537 -21.653 8.215 1.00 . A A . 14 ASN CG 1 1
19 25243 1 1 17 ASN H H -0.389 -20.451 7.731 1.00 . A A . 14 ASN H 1 1
19 25244 1 1 17 ASN HA H -1.053 -22.571 7.256 1.00 . A A . 14 ASN HA 1 1
19 25245 1 1 17 ASN HB2 H -3.530 -21.226 6.146 1.00 . A A . 14 ASN HB2 1 1
19 25246 1 1 17 ASN HB3 H -3.392 -22.936 6.529 1.00 . A A . 14 ASN HB3 1 1
19 25247 1 1 17 ASN HD21 H -3.451 -23.580 8.653 1.00 . A A . 14 ASN HD21 1 1
19 25248 1 1 17 ASN HD22 H -3.971 -22.538 9.930 1.00 . A A . 14 ASN HD22 1 1
19 25249 1 1 17 ASN N N -1.027 -20.508 6.986 1.00 . A A . 14 ASN N 1 1
19 25250 1 1 17 ASN ND2 N -3.664 -22.695 9.012 1.00 . A A . 14 ASN ND2 1 1
19 25251 1 1 17 ASN O O -1.827 -23.040 4.549 1.00 . A A . 14 ASN O 1 1
19 25252 1 1 17 ASN OD1 O -3.810 -20.506 8.572 1.00 . A A . 14 ASN OD1 1 1
19 25253 1 1 18 LEU C C 0.969 -22.847 2.760 1.00 . A A . 15 LEU C 1 1
19 25254 1 1 18 LEU CA C 0.126 -21.629 3.173 1.00 . A A . 15 LEU CA 1 1
19 25255 1 1 18 LEU CB C 0.803 -20.323 2.708 1.00 . A A . 15 LEU CB 1 1
19 25256 1 1 18 LEU CD1 C 2.929 -19.233 2.020 1.00 . A A . 15 LEU CD1 1 1
19 25257 1 1 18 LEU CD2 C 2.505 -19.608 4.457 1.00 . A A . 15 LEU CD2 1 1
19 25258 1 1 18 LEU CG C 2.296 -20.154 3.041 1.00 . A A . 15 LEU CG 1 1
19 25259 1 1 18 LEU H H 0.468 -21.090 5.182 1.00 . A A . 15 LEU H 1 1
19 25260 1 1 18 LEU HA H -0.834 -21.709 2.689 1.00 . A A . 15 LEU HA 1 1
19 25261 1 1 18 LEU HB2 H 0.692 -20.256 1.638 1.00 . A A . 15 LEU HB2 1 1
19 25262 1 1 18 LEU HB3 H 0.267 -19.498 3.157 1.00 . A A . 15 LEU HB3 1 1
19 25263 1 1 18 LEU HD11 H 2.400 -18.294 2.004 1.00 . A A . 15 LEU HD11 1 1
19 25264 1 1 18 LEU HD12 H 2.878 -19.689 1.042 1.00 . A A . 15 LEU HD12 1 1
19 25265 1 1 18 LEU HD13 H 3.956 -19.062 2.284 1.00 . A A . 15 LEU HD13 1 1
19 25266 1 1 18 LEU HD21 H 3.550 -19.392 4.605 1.00 . A A . 15 LEU HD21 1 1
19 25267 1 1 18 LEU HD22 H 2.190 -20.353 5.172 1.00 . A A . 15 LEU HD22 1 1
19 25268 1 1 18 LEU HD23 H 1.921 -18.712 4.592 1.00 . A A . 15 LEU HD23 1 1
19 25269 1 1 18 LEU HG H 2.782 -21.117 2.973 1.00 . A A . 15 LEU HG 1 1
19 25270 1 1 18 LEU N N -0.136 -21.592 4.605 1.00 . A A . 15 LEU N 1 1
19 25271 1 1 18 LEU O O 1.738 -23.372 3.568 1.00 . A A . 15 LEU O 1 1
19 25272 1 1 19 PRO C C 3.095 -23.932 0.765 1.00 . A A . 16 PRO C 1 1
19 25273 1 1 19 PRO CA C 1.657 -24.392 0.928 1.00 . A A . 16 PRO CA 1 1
19 25274 1 1 19 PRO CB C 1.024 -24.683 -0.440 1.00 . A A . 16 PRO CB 1 1
19 25275 1 1 19 PRO CD C -0.279 -22.955 0.556 1.00 . A A . 16 PRO CD 1 1
19 25276 1 1 19 PRO CG C 0.197 -23.485 -0.764 1.00 . A A . 16 PRO CG 1 1
19 25277 1 1 19 PRO HA H 1.639 -25.284 1.539 1.00 . A A . 16 PRO HA 1 1
19 25278 1 1 19 PRO HB2 H 1.799 -24.830 -1.179 1.00 . A A . 16 PRO HB2 1 1
19 25279 1 1 19 PRO HB3 H 0.399 -25.560 -0.370 1.00 . A A . 16 PRO HB3 1 1
19 25280 1 1 19 PRO HD2 H -0.395 -21.881 0.518 1.00 . A A . 16 PRO HD2 1 1
19 25281 1 1 19 PRO HD3 H -1.210 -23.427 0.826 1.00 . A A . 16 PRO HD3 1 1
19 25282 1 1 19 PRO HG2 H 0.799 -22.745 -1.281 1.00 . A A . 16 PRO HG2 1 1
19 25283 1 1 19 PRO HG3 H -0.647 -23.778 -1.368 1.00 . A A . 16 PRO HG3 1 1
19 25284 1 1 19 PRO N N 0.797 -23.341 1.500 1.00 . A A . 16 PRO N 1 1
19 25285 1 1 19 PRO O O 3.331 -22.748 0.507 1.00 . A A . 16 PRO O 1 1
19 25286 1 1 20 SER C C 6.065 -23.966 2.205 1.00 . A A . 17 SER C 1 1
19 25287 1 1 20 SER CA C 5.523 -24.725 0.971 1.00 . A A . 17 SER CA 1 1
19 25288 1 1 20 SER CB C 6.073 -24.110 -0.344 1.00 . A A . 17 SER CB 1 1
19 25289 1 1 20 SER H H 3.707 -25.795 1.196 1.00 . A A . 17 SER H 1 1
19 25290 1 1 20 SER HA H 5.922 -25.735 1.036 1.00 . A A . 17 SER HA 1 1
19 25291 1 1 20 SER HB2 H 7.118 -24.373 -0.437 1.00 . A A . 17 SER HB2 1 1
19 25292 1 1 20 SER HB3 H 5.524 -24.523 -1.180 1.00 . A A . 17 SER HB3 1 1
19 25293 1 1 20 SER HG H 6.831 -22.311 -0.539 1.00 . A A . 17 SER HG 1 1
19 25294 1 1 20 SER N N 4.037 -24.891 0.992 1.00 . A A . 17 SER N 1 1
19 25295 1 1 20 SER O O 7.180 -24.260 2.652 1.00 . A A . 17 SER O 1 1
19 25296 1 1 20 SER OG O 5.966 -22.693 -0.390 1.00 . A A . 17 SER OG 1 1
19 25297 1 1 21 HIS C C 6.726 -21.259 3.619 1.00 . A A . 18 HIS C 1 1
19 25298 1 1 21 HIS CA C 5.559 -22.194 3.934 1.00 . A A . 18 HIS CA 1 1
19 25299 1 1 21 HIS CB C 5.874 -23.016 5.210 1.00 . A A . 18 HIS CB 1 1
19 25300 1 1 21 HIS CD2 C 5.140 -25.474 5.632 1.00 . A A . 18 HIS CD2 1 1
19 25301 1 1 21 HIS CE1 C 3.018 -25.121 6.009 1.00 . A A . 18 HIS CE1 1 1
19 25302 1 1 21 HIS CG C 4.925 -24.139 5.534 1.00 . A A . 18 HIS CG 1 1
19 25303 1 1 21 HIS H H 4.380 -22.891 2.319 1.00 . A A . 18 HIS H 1 1
19 25304 1 1 21 HIS HA H 4.687 -21.579 4.128 1.00 . A A . 18 HIS HA 1 1
19 25305 1 1 21 HIS HB2 H 6.849 -23.448 5.091 1.00 . A A . 18 HIS HB2 1 1
19 25306 1 1 21 HIS HB3 H 5.895 -22.349 6.055 1.00 . A A . 18 HIS HB3 1 1
19 25307 1 1 21 HIS HD1 H 3.116 -23.095 5.754 1.00 . A A . 18 HIS HD1 1 1
19 25308 1 1 21 HIS HD2 H 6.088 -25.978 5.508 1.00 . A A . 18 HIS HD2 1 1
19 25309 1 1 21 HIS HE1 H 1.972 -25.276 6.223 1.00 . A A . 18 HIS HE1 1 1
19 25310 1 1 21 HIS HE2 H 3.747 -27.026 5.842 1.00 . A A . 18 HIS HE2 1 1
19 25311 1 1 21 HIS N N 5.245 -23.031 2.757 1.00 . A A . 18 HIS N 1 1
19 25312 1 1 21 HIS ND1 N 3.586 -23.955 5.775 1.00 . A A . 18 HIS ND1 1 1
19 25313 1 1 21 HIS NE2 N 3.936 -26.065 5.922 1.00 . A A . 18 HIS NE2 1 1
19 25314 1 1 21 HIS O O 7.892 -21.599 3.854 1.00 . A A . 18 HIS O 1 1
19 25315 1 1 22 VAL C C 8.156 -18.507 3.758 1.00 . A A . 19 VAL C 1 1
19 25316 1 1 22 VAL CA C 7.396 -19.142 2.568 1.00 . A A . 19 VAL CA 1 1
19 25317 1 1 22 VAL CB C 6.760 -18.065 1.610 1.00 . A A . 19 VAL CB 1 1
19 25318 1 1 22 VAL CG1 C 5.917 -17.037 2.363 1.00 . A A . 19 VAL CG1 1 1
19 25319 1 1 22 VAL CG2 C 7.837 -17.382 0.777 1.00 . A A . 19 VAL CG2 1 1
19 25320 1 1 22 VAL H H 5.450 -19.872 2.945 1.00 . A A . 19 VAL H 1 1
19 25321 1 1 22 VAL HA H 8.118 -19.705 1.990 1.00 . A A . 19 VAL HA 1 1
19 25322 1 1 22 VAL HB H 6.095 -18.581 0.924 1.00 . A A . 19 VAL HB 1 1
19 25323 1 1 22 VAL HG11 H 6.570 -16.419 2.959 1.00 . A A . 19 VAL HG11 1 1
19 25324 1 1 22 VAL HG12 H 5.221 -17.544 3.010 1.00 . A A . 19 VAL HG12 1 1
19 25325 1 1 22 VAL HG13 H 5.370 -16.416 1.661 1.00 . A A . 19 VAL HG13 1 1
19 25326 1 1 22 VAL HG21 H 8.393 -18.127 0.226 1.00 . A A . 19 VAL HG21 1 1
19 25327 1 1 22 VAL HG22 H 8.505 -16.849 1.436 1.00 . A A . 19 VAL HG22 1 1
19 25328 1 1 22 VAL HG23 H 7.386 -16.689 0.082 1.00 . A A . 19 VAL HG23 1 1
19 25329 1 1 22 VAL N N 6.396 -20.094 3.048 1.00 . A A . 19 VAL N 1 1
19 25330 1 1 22 VAL O O 7.566 -18.150 4.794 1.00 . A A . 19 VAL O 1 1
19 25331 1 1 23 SER C C 10.544 -16.417 4.438 1.00 . A A . 20 SER C 1 1
19 25332 1 1 23 SER CA C 10.332 -17.904 4.671 1.00 . A A . 20 SER CA 1 1
19 25333 1 1 23 SER CB C 11.676 -18.640 4.717 1.00 . A A . 20 SER CB 1 1
19 25334 1 1 23 SER H H 9.893 -18.799 2.803 1.00 . A A . 20 SER H 1 1
19 25335 1 1 23 SER HA H 9.825 -18.040 5.614 1.00 . A A . 20 SER HA 1 1
19 25336 1 1 23 SER HB2 H 12.217 -18.470 3.797 1.00 . A A . 20 SER HB2 1 1
19 25337 1 1 23 SER HB3 H 12.249 -18.264 5.550 1.00 . A A . 20 SER HB3 1 1
19 25338 1 1 23 SER HG H 11.038 -20.383 4.110 1.00 . A A . 20 SER HG 1 1
19 25339 1 1 23 SER N N 9.480 -18.460 3.629 1.00 . A A . 20 SER N 1 1
19 25340 1 1 23 SER O O 10.216 -15.913 3.361 1.00 . A A . 20 SER O 1 1
19 25341 1 1 23 SER OG O 11.489 -20.032 4.884 1.00 . A A . 20 SER OG 1 1
19 25342 1 1 24 SER C C 12.213 -13.807 4.257 1.00 . A A . 21 SER C 1 1
19 25343 1 1 24 SER CA C 11.314 -14.278 5.401 1.00 . A A . 21 SER CA 1 1
19 25344 1 1 24 SER CB C 11.866 -13.809 6.748 1.00 . A A . 21 SER CB 1 1
19 25345 1 1 24 SER H H 11.433 -16.210 6.230 1.00 . A A . 21 SER H 1 1
19 25346 1 1 24 SER HA H 10.339 -13.836 5.255 1.00 . A A . 21 SER HA 1 1
19 25347 1 1 24 SER HB2 H 12.296 -12.818 6.646 1.00 . A A . 21 SER HB2 1 1
19 25348 1 1 24 SER HB3 H 11.061 -13.780 7.460 1.00 . A A . 21 SER HB3 1 1
19 25349 1 1 24 SER HG H 13.679 -14.210 7.397 1.00 . A A . 21 SER HG 1 1
19 25350 1 1 24 SER N N 11.123 -15.728 5.434 1.00 . A A . 21 SER N 1 1
19 25351 1 1 24 SER O O 12.009 -12.721 3.765 1.00 . A A . 21 SER O 1 1
19 25352 1 1 24 SER OG O 12.864 -14.699 7.226 1.00 . A A . 21 SER OG 1 1
19 25353 1 1 25 ARG C C 13.383 -14.315 1.354 1.00 . A A . 22 ARG C 1 1
19 25354 1 1 25 ARG CA C 14.085 -14.344 2.728 1.00 . A A . 22 ARG CA 1 1
19 25355 1 1 25 ARG CB C 15.230 -15.385 2.730 1.00 . A A . 22 ARG CB 1 1
19 25356 1 1 25 ARG CD C 16.085 -16.057 0.415 1.00 . A A . 22 ARG CD 1 1
19 25357 1 1 25 ARG CG C 16.283 -15.165 1.644 1.00 . A A . 22 ARG CG 1 1
19 25358 1 1 25 ARG CZ C 18.080 -17.481 0.048 1.00 . A A . 22 ARG CZ 1 1
19 25359 1 1 25 ARG H H 13.201 -15.534 4.226 1.00 . A A . 22 ARG H 1 1
19 25360 1 1 25 ARG HA H 14.501 -13.375 2.924 1.00 . A A . 22 ARG HA 1 1
19 25361 1 1 25 ARG HB2 H 15.733 -15.359 3.688 1.00 . A A . 22 ARG HB2 1 1
19 25362 1 1 25 ARG HB3 H 14.805 -16.369 2.593 1.00 . A A . 22 ARG HB3 1 1
19 25363 1 1 25 ARG HD2 H 15.035 -16.284 0.328 1.00 . A A . 22 ARG HD2 1 1
19 25364 1 1 25 ARG HD3 H 16.410 -15.517 -0.461 1.00 . A A . 22 ARG HD3 1 1
19 25365 1 1 25 ARG HE H 16.360 -18.086 0.913 1.00 . A A . 22 ARG HE 1 1
19 25366 1 1 25 ARG HG2 H 16.237 -14.140 1.329 1.00 . A A . 22 ARG HG2 1 1
19 25367 1 1 25 ARG HG3 H 17.260 -15.365 2.061 1.00 . A A . 22 ARG HG3 1 1
19 25368 1 1 25 ARG HH11 H 18.306 -15.574 -0.613 1.00 . A A . 22 ARG HH11 1 1
19 25369 1 1 25 ARG HH12 H 19.678 -16.598 -0.858 1.00 . A A . 22 ARG HH12 1 1
19 25370 1 1 25 ARG HH21 H 18.181 -19.422 0.590 1.00 . A A . 22 ARG HH21 1 1
19 25371 1 1 25 ARG HH22 H 19.604 -18.794 -0.169 1.00 . A A . 22 ARG HH22 1 1
19 25372 1 1 25 ARG N N 13.148 -14.659 3.814 1.00 . A A . 22 ARG N 1 1
19 25373 1 1 25 ARG NE N 16.829 -17.315 0.504 1.00 . A A . 22 ARG NE 1 1
19 25374 1 1 25 ARG NH1 N 18.741 -16.470 -0.524 1.00 . A A . 22 ARG NH1 1 1
19 25375 1 1 25 ARG NH2 N 18.666 -18.661 0.165 1.00 . A A . 22 ARG NH2 1 1
19 25376 1 1 25 ARG O O 13.653 -13.441 0.508 1.00 . A A . 22 ARG O 1 1
19 25377 1 1 26 ASP C C 10.856 -14.373 -0.426 1.00 . A A . 23 ASP C 1 1
19 25378 1 1 26 ASP CA C 11.878 -15.468 -0.175 1.00 . A A . 23 ASP CA 1 1
19 25379 1 1 26 ASP CB C 11.237 -16.855 -0.261 1.00 . A A . 23 ASP CB 1 1
19 25380 1 1 26 ASP CG C 12.159 -17.948 0.247 1.00 . A A . 23 ASP CG 1 1
19 25381 1 1 26 ASP H H 12.262 -15.886 1.870 1.00 . A A . 23 ASP H 1 1
19 25382 1 1 26 ASP HA H 12.658 -15.388 -0.925 1.00 . A A . 23 ASP HA 1 1
19 25383 1 1 26 ASP HB2 H 10.334 -16.868 0.333 1.00 . A A . 23 ASP HB2 1 1
19 25384 1 1 26 ASP HB3 H 10.986 -17.067 -1.290 1.00 . A A . 23 ASP HB3 1 1
19 25385 1 1 26 ASP N N 12.498 -15.277 1.136 1.00 . A A . 23 ASP N 1 1
19 25386 1 1 26 ASP O O 10.844 -13.756 -1.492 1.00 . A A . 23 ASP O 1 1
19 25387 1 1 26 ASP OD1 O 13.130 -18.292 -0.457 1.00 . A A . 23 ASP OD1 1 1
19 25388 1 1 26 ASP OD2 O 11.926 -18.444 1.374 1.00 . A A . 23 ASP OD2 1 1
19 25389 1 1 27 VAL C C 9.997 -11.623 0.581 1.00 . A A . 24 VAL C 1 1
19 25390 1 1 27 VAL CA C 9.190 -12.910 0.546 1.00 . A A . 24 VAL CA 1 1
19 25391 1 1 27 VAL CB C 8.050 -12.854 1.600 1.00 . A A . 24 VAL CB 1 1
19 25392 1 1 27 VAL CG1 C 6.891 -13.713 1.151 1.00 . A A . 24 VAL CG1 1 1
19 25393 1 1 27 VAL CG2 C 8.508 -13.266 2.983 1.00 . A A . 24 VAL CG2 1 1
19 25394 1 1 27 VAL H H 10.065 -14.641 1.407 1.00 . A A . 24 VAL H 1 1
19 25395 1 1 27 VAL HA H 8.715 -12.958 -0.424 1.00 . A A . 24 VAL HA 1 1
19 25396 1 1 27 VAL HB H 7.702 -11.832 1.656 1.00 . A A . 24 VAL HB 1 1
19 25397 1 1 27 VAL HG11 H 6.120 -13.704 1.908 1.00 . A A . 24 VAL HG11 1 1
19 25398 1 1 27 VAL HG12 H 7.231 -14.726 1.001 1.00 . A A . 24 VAL HG12 1 1
19 25399 1 1 27 VAL HG13 H 6.489 -13.326 0.227 1.00 . A A . 24 VAL HG13 1 1
19 25400 1 1 27 VAL HG21 H 9.324 -12.630 3.290 1.00 . A A . 24 VAL HG21 1 1
19 25401 1 1 27 VAL HG22 H 8.839 -14.293 2.957 1.00 . A A . 24 VAL HG22 1 1
19 25402 1 1 27 VAL HG23 H 7.688 -13.164 3.679 1.00 . A A . 24 VAL HG23 1 1
19 25403 1 1 27 VAL N N 10.057 -14.075 0.603 1.00 . A A . 24 VAL N 1 1
19 25404 1 1 27 VAL O O 9.562 -10.659 -0.009 1.00 . A A . 24 VAL O 1 1
19 25405 1 1 28 GLU C C 12.326 -10.112 -0.286 1.00 . A A . 25 GLU C 1 1
19 25406 1 1 28 GLU CA C 12.054 -10.445 1.179 1.00 . A A . 25 GLU CA 1 1
19 25407 1 1 28 GLU CB C 13.367 -10.667 1.955 1.00 . A A . 25 GLU CB 1 1
19 25408 1 1 28 GLU CD C 15.537 -9.720 1.033 1.00 . A A . 25 GLU CD 1 1
19 25409 1 1 28 GLU CG C 14.344 -9.493 1.949 1.00 . A A . 25 GLU CG 1 1
19 25410 1 1 28 GLU H H 11.427 -12.377 1.798 1.00 . A A . 25 GLU H 1 1
19 25411 1 1 28 GLU HA H 11.527 -9.607 1.616 1.00 . A A . 25 GLU HA 1 1
19 25412 1 1 28 GLU HB2 H 13.121 -10.894 2.984 1.00 . A A . 25 GLU HB2 1 1
19 25413 1 1 28 GLU HB3 H 13.876 -11.517 1.528 1.00 . A A . 25 GLU HB3 1 1
19 25414 1 1 28 GLU HG2 H 13.821 -8.612 1.617 1.00 . A A . 25 GLU HG2 1 1
19 25415 1 1 28 GLU HG3 H 14.704 -9.341 2.956 1.00 . A A . 25 GLU HG3 1 1
19 25416 1 1 28 GLU N N 11.165 -11.603 1.249 1.00 . A A . 25 GLU N 1 1
19 25417 1 1 28 GLU O O 11.905 -9.079 -0.714 1.00 . A A . 25 GLU O 1 1
19 25418 1 1 28 GLU OE1 O 16.487 -10.406 1.465 1.00 . A A . 25 GLU OE1 1 1
19 25419 1 1 28 GLU OE2 O 15.516 -9.214 -0.112 1.00 . A A . 25 GLU OE2 1 1
19 25420 1 1 29 ASN C C 11.936 -10.515 -3.387 1.00 . A A . 26 ASN C 1 1
19 25421 1 1 29 ASN CA C 13.183 -10.709 -2.478 1.00 . A A . 26 ASN CA 1 1
19 25422 1 1 29 ASN CB C 14.097 -11.794 -3.051 1.00 . A A . 26 ASN CB 1 1
19 25423 1 1 29 ASN CG C 14.866 -11.330 -4.273 1.00 . A A . 26 ASN CG 1 1
19 25424 1 1 29 ASN H H 12.958 -11.966 -0.763 1.00 . A A . 26 ASN H 1 1
19 25425 1 1 29 ASN HA H 13.727 -9.786 -2.450 1.00 . A A . 26 ASN HA 1 1
19 25426 1 1 29 ASN HB2 H 14.802 -12.103 -2.291 1.00 . A A . 26 ASN HB2 1 1
19 25427 1 1 29 ASN HB3 H 13.493 -12.649 -3.342 1.00 . A A . 26 ASN HB3 1 1
19 25428 1 1 29 ASN HD21 H 16.272 -10.521 -3.109 1.00 . A A . 26 ASN HD21 1 1
19 25429 1 1 29 ASN HD22 H 16.527 -10.386 -4.816 1.00 . A A . 26 ASN HD22 1 1
19 25430 1 1 29 ASN N N 12.826 -11.059 -1.091 1.00 . A A . 26 ASN N 1 1
19 25431 1 1 29 ASN ND2 N 16.000 -10.675 -4.044 1.00 . A A . 26 ASN ND2 1 1
19 25432 1 1 29 ASN O O 11.679 -9.390 -3.931 1.00 . A A . 26 ASN O 1 1
19 25433 1 1 29 ASN OD1 O 14.433 -11.531 -5.410 1.00 . A A . 26 ASN OD1 1 1
19 25434 1 1 30 GLU C C 8.869 -10.678 -4.021 1.00 . A A . 27 GLU C 1 1
19 25435 1 1 30 GLU CA C 10.013 -11.605 -4.410 1.00 . A A . 27 GLU CA 1 1
19 25436 1 1 30 GLU CB C 9.508 -13.041 -4.572 1.00 . A A . 27 GLU CB 1 1
19 25437 1 1 30 GLU CD C 8.122 -14.670 -5.933 1.00 . A A . 27 GLU CD 1 1
19 25438 1 1 30 GLU CG C 8.589 -13.237 -5.775 1.00 . A A . 27 GLU CG 1 1
19 25439 1 1 30 GLU H H 11.193 -12.261 -2.780 1.00 . A A . 27 GLU H 1 1
19 25440 1 1 30 GLU HA H 10.417 -11.271 -5.358 1.00 . A A . 27 GLU HA 1 1
19 25441 1 1 30 GLU HB2 H 10.355 -13.701 -4.677 1.00 . A A . 27 GLU HB2 1 1
19 25442 1 1 30 GLU HB3 H 8.955 -13.312 -3.684 1.00 . A A . 27 GLU HB3 1 1
19 25443 1 1 30 GLU HG2 H 7.718 -12.611 -5.652 1.00 . A A . 27 GLU HG2 1 1
19 25444 1 1 30 GLU HG3 H 9.119 -12.944 -6.672 1.00 . A A . 27 GLU HG3 1 1
19 25445 1 1 30 GLU N N 11.089 -11.541 -3.426 1.00 . A A . 27 GLU N 1 1
19 25446 1 1 30 GLU O O 8.261 -10.051 -4.886 1.00 . A A . 27 GLU O 1 1
19 25447 1 1 30 GLU OE1 O 7.091 -15.029 -5.319 1.00 . A A . 27 GLU OE1 1 1
19 25448 1 1 30 GLU OE2 O 8.788 -15.439 -6.668 1.00 . A A . 27 GLU OE2 1 1
19 25449 1 1 31 PHE C C 8.090 -8.218 -2.122 1.00 . A A . 28 PHE C 1 1
19 25450 1 1 31 PHE CA C 7.556 -9.663 -2.264 1.00 . A A . 28 PHE CA 1 1
19 25451 1 1 31 PHE CB C 6.906 -10.183 -0.965 1.00 . A A . 28 PHE CB 1 1
19 25452 1 1 31 PHE CD1 C 5.066 -11.700 -1.754 1.00 . A A . 28 PHE CD1 1 1
19 25453 1 1 31 PHE CD2 C 4.489 -9.835 -0.383 1.00 . A A . 28 PHE CD2 1 1
19 25454 1 1 31 PHE CE1 C 3.740 -12.076 -1.801 1.00 . A A . 28 PHE CE1 1 1
19 25455 1 1 31 PHE CE2 C 3.159 -10.208 -0.429 1.00 . A A . 28 PHE CE2 1 1
19 25456 1 1 31 PHE CG C 5.460 -10.576 -1.047 1.00 . A A . 28 PHE CG 1 1
19 25457 1 1 31 PHE CZ C 2.784 -11.330 -1.141 1.00 . A A . 28 PHE CZ 1 1
19 25458 1 1 31 PHE H H 9.144 -11.045 -2.061 1.00 . A A . 28 PHE H 1 1
19 25459 1 1 31 PHE HA H 6.803 -9.660 -3.034 1.00 . A A . 28 PHE HA 1 1
19 25460 1 1 31 PHE HB2 H 7.459 -11.051 -0.634 1.00 . A A . 28 PHE HB2 1 1
19 25461 1 1 31 PHE HB3 H 7.002 -9.444 -0.213 1.00 . A A . 28 PHE HB3 1 1
19 25462 1 1 31 PHE HD1 H 5.811 -12.284 -2.271 1.00 . A A . 28 PHE HD1 1 1
19 25463 1 1 31 PHE HD2 H 4.780 -8.957 0.180 1.00 . A A . 28 PHE HD2 1 1
19 25464 1 1 31 PHE HE1 H 3.451 -12.950 -2.359 1.00 . A A . 28 PHE HE1 1 1
19 25465 1 1 31 PHE HE2 H 2.414 -9.621 0.085 1.00 . A A . 28 PHE HE2 1 1
19 25466 1 1 31 PHE HZ H 1.744 -11.624 -1.182 1.00 . A A . 28 PHE HZ 1 1
19 25467 1 1 31 PHE N N 8.600 -10.560 -2.723 1.00 . A A . 28 PHE N 1 1
19 25468 1 1 31 PHE O O 7.283 -7.292 -2.200 1.00 . A A . 28 PHE O 1 1
19 25469 1 1 32 ARG C C 9.924 -6.069 -3.440 1.00 . A A . 29 ARG C 1 1
19 25470 1 1 32 ARG CA C 9.944 -6.596 -2.013 1.00 . A A . 29 ARG CA 1 1
19 25471 1 1 32 ARG CB C 11.343 -6.327 -1.422 1.00 . A A . 29 ARG CB 1 1
19 25472 1 1 32 ARG CD C 13.698 -5.726 -2.072 1.00 . A A . 29 ARG CD 1 1
19 25473 1 1 32 ARG CG C 12.501 -6.599 -2.378 1.00 . A A . 29 ARG CG 1 1
19 25474 1 1 32 ARG CZ C 14.161 -4.461 -4.158 1.00 . A A . 29 ARG CZ 1 1
19 25475 1 1 32 ARG H H 10.061 -8.737 -1.721 1.00 . A A . 29 ARG H 1 1
19 25476 1 1 32 ARG HA H 9.234 -6.000 -1.451 1.00 . A A . 29 ARG HA 1 1
19 25477 1 1 32 ARG HB2 H 11.391 -5.298 -1.109 1.00 . A A . 29 ARG HB2 1 1
19 25478 1 1 32 ARG HB3 H 11.478 -6.958 -0.555 1.00 . A A . 29 ARG HB3 1 1
19 25479 1 1 32 ARG HD2 H 13.357 -4.795 -1.643 1.00 . A A . 29 ARG HD2 1 1
19 25480 1 1 32 ARG HD3 H 14.330 -6.240 -1.368 1.00 . A A . 29 ARG HD3 1 1
19 25481 1 1 32 ARG HE H 15.269 -5.986 -3.436 1.00 . A A . 29 ARG HE 1 1
19 25482 1 1 32 ARG HG2 H 12.789 -7.640 -2.296 1.00 . A A . 29 ARG HG2 1 1
19 25483 1 1 32 ARG HG3 H 12.171 -6.403 -3.386 1.00 . A A . 29 ARG HG3 1 1
19 25484 1 1 32 ARG HH11 H 12.498 -3.806 -3.185 1.00 . A A . 29 ARG HH11 1 1
19 25485 1 1 32 ARG HH12 H 12.883 -2.958 -4.647 1.00 . A A . 29 ARG HH12 1 1
19 25486 1 1 32 ARG HH21 H 15.735 -4.846 -5.369 1.00 . A A . 29 ARG HH21 1 1
19 25487 1 1 32 ARG HH22 H 14.708 -3.549 -5.882 1.00 . A A . 29 ARG HH22 1 1
19 25488 1 1 32 ARG N N 9.442 -7.991 -1.936 1.00 . A A . 29 ARG N 1 1
19 25489 1 1 32 ARG NE N 14.468 -5.433 -3.281 1.00 . A A . 29 ARG NE 1 1
19 25490 1 1 32 ARG NH1 N 13.093 -3.680 -3.980 1.00 . A A . 29 ARG NH1 1 1
19 25491 1 1 32 ARG NH2 N 14.928 -4.271 -5.223 1.00 . A A . 29 ARG NH2 1 1
19 25492 1 1 32 ARG O O 9.959 -4.843 -3.628 1.00 . A A . 29 ARG O 1 1
19 25493 1 1 33 LYS C C 8.299 -5.783 -5.920 1.00 . A A . 30 LYS C 1 1
19 25494 1 1 33 LYS CA C 9.682 -6.494 -5.829 1.00 . A A . 30 LYS CA 1 1
19 25495 1 1 33 LYS CB C 9.854 -7.653 -6.869 1.00 . A A . 30 LYS CB 1 1
19 25496 1 1 33 LYS CD C 8.194 -7.231 -8.775 1.00 . A A . 30 LYS CD 1 1
19 25497 1 1 33 LYS CE C 6.743 -7.443 -9.203 1.00 . A A . 30 LYS CE 1 1
19 25498 1 1 33 LYS CG C 8.581 -8.135 -7.597 1.00 . A A . 30 LYS CG 1 1
19 25499 1 1 33 LYS H H 10.176 -7.917 -4.284 1.00 . A A . 30 LYS H 1 1
19 25500 1 1 33 LYS HA H 10.440 -5.746 -6.031 1.00 . A A . 30 LYS HA 1 1
19 25501 1 1 33 LYS HB2 H 10.550 -7.310 -7.623 1.00 . A A . 30 LYS HB2 1 1
19 25502 1 1 33 LYS HB3 H 10.298 -8.497 -6.364 1.00 . A A . 30 LYS HB3 1 1
19 25503 1 1 33 LYS HD2 H 8.311 -6.207 -8.476 1.00 . A A . 30 LYS HD2 1 1
19 25504 1 1 33 LYS HD3 H 8.851 -7.431 -9.608 1.00 . A A . 30 LYS HD3 1 1
19 25505 1 1 33 LYS HE2 H 6.686 -8.336 -9.796 1.00 . A A . 30 LYS HE2 1 1
19 25506 1 1 33 LYS HE3 H 6.128 -7.557 -8.322 1.00 . A A . 30 LYS HE3 1 1
19 25507 1 1 33 LYS HG2 H 8.745 -9.137 -7.963 1.00 . A A . 30 LYS HG2 1 1
19 25508 1 1 33 LYS HG3 H 7.767 -8.146 -6.883 1.00 . A A . 30 LYS HG3 1 1
19 25509 1 1 33 LYS HZ1 H 6.388 -5.406 -9.492 1.00 . A A . 30 LYS HZ1 1 1
19 25510 1 1 33 LYS HZ2 H 5.203 -6.412 -10.145 1.00 . A A . 30 LYS HZ2 1 1
19 25511 1 1 33 LYS HZ3 H 6.695 -6.258 -10.922 1.00 . A A . 30 LYS HZ3 1 1
19 25512 1 1 33 LYS N N 9.942 -6.965 -4.457 1.00 . A A . 30 LYS N 1 1
19 25513 1 1 33 LYS NZ N 6.222 -6.300 -9.999 1.00 . A A . 30 LYS NZ 1 1
19 25514 1 1 33 LYS O O 8.140 -4.827 -6.684 1.00 . A A . 30 LYS O 1 1
19 25515 1 1 34 TYR C C 5.870 -4.440 -4.181 1.00 . A A . 31 TYR C 1 1
19 25516 1 1 34 TYR CA C 5.969 -5.646 -5.125 1.00 . A A . 31 TYR CA 1 1
19 25517 1 1 34 TYR CB C 4.914 -6.687 -4.736 1.00 . A A . 31 TYR CB 1 1
19 25518 1 1 34 TYR CD1 C 3.806 -7.575 -6.834 1.00 . A A . 31 TYR CD1 1 1
19 25519 1 1 34 TYR CD2 C 5.358 -8.987 -5.701 1.00 . A A . 31 TYR CD2 1 1
19 25520 1 1 34 TYR CE1 C 3.594 -8.563 -7.778 1.00 . A A . 31 TYR CE1 1 1
19 25521 1 1 34 TYR CE2 C 5.152 -9.974 -6.643 1.00 . A A . 31 TYR CE2 1 1
19 25522 1 1 34 TYR CG C 4.693 -7.767 -5.778 1.00 . A A . 31 TYR CG 1 1
19 25523 1 1 34 TYR CZ C 4.267 -9.755 -7.678 1.00 . A A . 31 TYR CZ 1 1
19 25524 1 1 34 TYR H H 7.503 -7.004 -4.540 1.00 . A A . 31 TYR H 1 1
19 25525 1 1 34 TYR HA H 5.762 -5.310 -6.129 1.00 . A A . 31 TYR HA 1 1
19 25526 1 1 34 TYR HB2 H 5.212 -7.166 -3.812 1.00 . A A . 31 TYR HB2 1 1
19 25527 1 1 34 TYR HB3 H 3.975 -6.180 -4.577 1.00 . A A . 31 TYR HB3 1 1
19 25528 1 1 34 TYR HD1 H 3.277 -6.638 -6.915 1.00 . A A . 31 TYR HD1 1 1
19 25529 1 1 34 TYR HD2 H 6.049 -9.152 -4.896 1.00 . A A . 31 TYR HD2 1 1
19 25530 1 1 34 TYR HE1 H 2.903 -8.396 -8.594 1.00 . A A . 31 TYR HE1 1 1
19 25531 1 1 34 TYR HE2 H 5.681 -10.914 -6.567 1.00 . A A . 31 TYR HE2 1 1
19 25532 1 1 34 TYR HH H 3.872 -11.570 -8.182 1.00 . A A . 31 TYR HH 1 1
19 25533 1 1 34 TYR N N 7.316 -6.244 -5.130 1.00 . A A . 31 TYR N 1 1
19 25534 1 1 34 TYR O O 5.215 -3.467 -4.505 1.00 . A A . 31 TYR O 1 1
19 25535 1 1 34 TYR OH O 4.066 -10.725 -8.621 1.00 . A A . 31 TYR OH 1 1
19 25536 1 1 35 GLY C C 7.759 -3.350 -1.242 1.00 . A A . 32 GLY C 1 1
19 25537 1 1 35 GLY CA C 6.514 -3.381 -2.095 1.00 . A A . 32 GLY CA 1 1
19 25538 1 1 35 GLY H H 7.014 -5.320 -2.787 1.00 . A A . 32 GLY H 1 1
19 25539 1 1 35 GLY HA2 H 6.442 -2.459 -2.654 1.00 . A A . 32 GLY HA2 1 1
19 25540 1 1 35 GLY HA3 H 5.654 -3.473 -1.457 1.00 . A A . 32 GLY HA3 1 1
19 25541 1 1 35 GLY N N 6.528 -4.500 -3.026 1.00 . A A . 32 GLY N 1 1
19 25542 1 1 35 GLY O O 8.251 -4.397 -0.856 1.00 . A A . 32 GLY O 1 1
19 25543 1 1 36 ASN C C 9.469 -2.512 1.184 1.00 . A A . 33 ASN C 1 1
19 25544 1 1 36 ASN CA C 9.534 -1.973 -0.248 1.00 . A A . 33 ASN CA 1 1
19 25545 1 1 36 ASN CB C 9.913 -0.493 -0.205 1.00 . A A . 33 ASN CB 1 1
19 25546 1 1 36 ASN CG C 11.414 -0.245 -0.241 1.00 . A A . 33 ASN CG 1 1
19 25547 1 1 36 ASN H H 7.724 -1.350 -1.166 1.00 . A A . 33 ASN H 1 1
19 25548 1 1 36 ASN HA H 10.287 -2.517 -0.798 1.00 . A A . 33 ASN HA 1 1
19 25549 1 1 36 ASN HB2 H 9.467 0.014 -1.049 1.00 . A A . 33 ASN HB2 1 1
19 25550 1 1 36 ASN HB3 H 9.523 -0.064 0.706 1.00 . A A . 33 ASN HB3 1 1
19 25551 1 1 36 ASN HD21 H 11.090 1.593 -0.932 1.00 . A A . 33 ASN HD21 1 1
19 25552 1 1 36 ASN HD22 H 12.750 1.146 -0.708 1.00 . A A . 33 ASN HD22 1 1
19 25553 1 1 36 ASN N N 8.246 -2.145 -0.936 1.00 . A A . 33 ASN N 1 1
19 25554 1 1 36 ASN ND2 N 11.796 0.948 -0.671 1.00 . A A . 33 ASN ND2 1 1
19 25555 1 1 36 ASN O O 8.687 -2.023 2.008 1.00 . A A . 33 ASN O 1 1
19 25556 1 1 36 ASN OD1 O 12.217 -1.097 0.142 1.00 . A A . 33 ASN OD1 1 1
19 25557 1 1 37 ILE C C 11.003 -3.412 3.829 1.00 . A A . 34 ILE C 1 1
19 25558 1 1 37 ILE CA C 10.260 -4.215 2.749 1.00 . A A . 34 ILE CA 1 1
19 25559 1 1 37 ILE CB C 10.781 -5.695 2.597 1.00 . A A . 34 ILE CB 1 1
19 25560 1 1 37 ILE CD1 C 11.935 -6.526 4.804 1.00 . A A . 34 ILE CD1 1 1
19 25561 1 1 37 ILE CG1 C 10.676 -6.497 3.931 1.00 . A A . 34 ILE CG1 1 1
19 25562 1 1 37 ILE CG2 C 12.199 -5.746 2.016 1.00 . A A . 34 ILE CG2 1 1
19 25563 1 1 37 ILE H H 10.930 -3.819 0.785 1.00 . A A . 34 ILE H 1 1
19 25564 1 1 37 ILE HA H 9.224 -4.268 3.047 1.00 . A A . 34 ILE HA 1 1
19 25565 1 1 37 ILE HB H 10.136 -6.173 1.870 1.00 . A A . 34 ILE HB 1 1
19 25566 1 1 37 ILE HD11 H 12.740 -7.006 4.265 1.00 . A A . 34 ILE HD11 1 1
19 25567 1 1 37 ILE HD12 H 11.732 -7.076 5.712 1.00 . A A . 34 ILE HD12 1 1
19 25568 1 1 37 ILE HD13 H 12.221 -5.515 5.054 1.00 . A A . 34 ILE HD13 1 1
19 25569 1 1 37 ILE HG12 H 9.887 -6.061 4.526 1.00 . A A . 34 ILE HG12 1 1
19 25570 1 1 37 ILE HG13 H 10.406 -7.521 3.700 1.00 . A A . 34 ILE HG13 1 1
19 25571 1 1 37 ILE HG21 H 12.877 -5.235 2.685 1.00 . A A . 34 ILE HG21 1 1
19 25572 1 1 37 ILE HG22 H 12.215 -5.261 1.051 1.00 . A A . 34 ILE HG22 1 1
19 25573 1 1 37 ILE HG23 H 12.509 -6.773 1.908 1.00 . A A . 34 ILE HG23 1 1
19 25574 1 1 37 ILE N N 10.289 -3.526 1.463 1.00 . A A . 34 ILE N 1 1
19 25575 1 1 37 ILE O O 12.174 -3.037 3.680 1.00 . A A . 34 ILE O 1 1
19 25576 1 1 38 LEU C C 11.163 -3.406 7.146 1.00 . A A . 35 LEU C 1 1
19 25577 1 1 38 LEU CA C 10.850 -2.405 6.037 1.00 . A A . 35 LEU CA 1 1
19 25578 1 1 38 LEU CB C 9.881 -1.330 6.564 1.00 . A A . 35 LEU CB 1 1
19 25579 1 1 38 LEU CD1 C 8.326 0.605 6.190 1.00 . A A . 35 LEU CD1 1 1
19 25580 1 1 38 LEU CD2 C 10.420 0.445 4.848 1.00 . A A . 35 LEU CD2 1 1
19 25581 1 1 38 LEU CG C 9.312 -0.345 5.528 1.00 . A A . 35 LEU CG 1 1
19 25582 1 1 38 LEU H H 9.331 -3.347 4.915 1.00 . A A . 35 LEU H 1 1
19 25583 1 1 38 LEU HA H 11.768 -1.935 5.716 1.00 . A A . 35 LEU HA 1 1
19 25584 1 1 38 LEU HB2 H 9.049 -1.834 7.035 1.00 . A A . 35 LEU HB2 1 1
19 25585 1 1 38 LEU HB3 H 10.399 -0.759 7.319 1.00 . A A . 35 LEU HB3 1 1
19 25586 1 1 38 LEU HD11 H 7.531 0.040 6.650 1.00 . A A . 35 LEU HD11 1 1
19 25587 1 1 38 LEU HD12 H 7.910 1.268 5.443 1.00 . A A . 35 LEU HD12 1 1
19 25588 1 1 38 LEU HD13 H 8.837 1.190 6.940 1.00 . A A . 35 LEU HD13 1 1
19 25589 1 1 38 LEU HD21 H 10.982 0.992 5.590 1.00 . A A . 35 LEU HD21 1 1
19 25590 1 1 38 LEU HD22 H 9.986 1.138 4.143 1.00 . A A . 35 LEU HD22 1 1
19 25591 1 1 38 LEU HD23 H 11.078 -0.234 4.325 1.00 . A A . 35 LEU HD23 1 1
19 25592 1 1 38 LEU HG H 8.781 -0.900 4.767 1.00 . A A . 35 LEU HG 1 1
19 25593 1 1 38 LEU N N 10.277 -3.107 4.899 1.00 . A A . 35 LEU N 1 1
19 25594 1 1 38 LEU O O 12.169 -3.279 7.846 1.00 . A A . 35 LEU O 1 1
19 25595 1 1 39 LYS C C 9.831 -6.749 7.824 1.00 . A A . 36 LYS C 1 1
19 25596 1 1 39 LYS CA C 10.412 -5.424 8.325 1.00 . A A . 36 LYS CA 1 1
19 25597 1 1 39 LYS CB C 9.682 -4.914 9.589 1.00 . A A . 36 LYS CB 1 1
19 25598 1 1 39 LYS CD C 8.670 -6.785 11.007 1.00 . A A . 36 LYS CD 1 1
19 25599 1 1 39 LYS CE C 8.328 -7.042 12.471 1.00 . A A . 36 LYS CE 1 1
19 25600 1 1 39 LYS CG C 9.805 -5.768 10.861 1.00 . A A . 36 LYS CG 1 1
19 25601 1 1 39 LYS H H 9.546 -4.474 6.646 1.00 . A A . 36 LYS H 1 1
19 25602 1 1 39 LYS HA H 11.458 -5.557 8.544 1.00 . A A . 36 LYS HA 1 1
19 25603 1 1 39 LYS HB2 H 10.065 -3.933 9.818 1.00 . A A . 36 LYS HB2 1 1
19 25604 1 1 39 LYS HB3 H 8.637 -4.818 9.354 1.00 . A A . 36 LYS HB3 1 1
19 25605 1 1 39 LYS HD2 H 7.794 -6.413 10.505 1.00 . A A . 36 LYS HD2 1 1
19 25606 1 1 39 LYS HD3 H 8.978 -7.718 10.553 1.00 . A A . 36 LYS HD3 1 1
19 25607 1 1 39 LYS HE2 H 7.574 -7.813 12.518 1.00 . A A . 36 LYS HE2 1 1
19 25608 1 1 39 LYS HE3 H 9.218 -7.376 12.980 1.00 . A A . 36 LYS HE3 1 1
19 25609 1 1 39 LYS HG2 H 10.743 -6.302 10.827 1.00 . A A . 36 LYS HG2 1 1
19 25610 1 1 39 LYS HG3 H 9.799 -5.112 11.719 1.00 . A A . 36 LYS HG3 1 1
19 25611 1 1 39 LYS HZ1 H 8.580 -5.137 13.297 1.00 . A A . 36 LYS HZ1 1 1
19 25612 1 1 39 LYS HZ2 H 7.401 -6.065 14.072 1.00 . A A . 36 LYS HZ2 1 1
19 25613 1 1 39 LYS HZ3 H 7.071 -5.362 12.563 1.00 . A A . 36 LYS HZ3 1 1
19 25614 1 1 39 LYS N N 10.295 -4.413 7.279 1.00 . A A . 36 LYS N 1 1
19 25615 1 1 39 LYS NZ N 7.810 -5.819 13.151 1.00 . A A . 36 LYS NZ 1 1
19 25616 1 1 39 LYS O O 8.816 -6.759 7.133 1.00 . A A . 36 LYS O 1 1
19 25617 1 1 40 CYS C C 10.180 -10.122 9.047 1.00 . A A . 37 CYS C 1 1
19 25618 1 1 40 CYS CA C 9.967 -9.189 7.855 1.00 . A A . 37 CYS CA 1 1
19 25619 1 1 40 CYS CB C 10.585 -9.771 6.571 1.00 . A A . 37 CYS CB 1 1
19 25620 1 1 40 CYS H H 11.367 -7.778 8.594 1.00 . A A . 37 CYS H 1 1
19 25621 1 1 40 CYS HA H 8.902 -9.081 7.704 1.00 . A A . 37 CYS HA 1 1
19 25622 1 1 40 CYS HB2 H 10.233 -10.785 6.442 1.00 . A A . 37 CYS HB2 1 1
19 25623 1 1 40 CYS HB3 H 10.262 -9.179 5.729 1.00 . A A . 37 CYS HB3 1 1
19 25624 1 1 40 CYS HG H 12.831 -9.359 7.704 1.00 . A A . 37 CYS HG 1 1
19 25625 1 1 40 CYS N N 10.497 -7.857 8.146 1.00 . A A . 37 CYS N 1 1
19 25626 1 1 40 CYS O O 11.311 -10.362 9.478 1.00 . A A . 37 CYS O 1 1
19 25627 1 1 40 CYS SG S 12.396 -9.816 6.542 1.00 . A A . 37 CYS SG 1 1
19 25628 1 1 41 ASP C C 8.265 -12.752 10.470 1.00 . A A . 38 ASP C 1 1
19 25629 1 1 41 ASP CA C 9.106 -11.508 10.755 1.00 . A A . 38 ASP CA 1 1
19 25630 1 1 41 ASP CB C 8.577 -10.775 11.992 1.00 . A A . 38 ASP CB 1 1
19 25631 1 1 41 ASP CG C 8.961 -11.446 13.299 1.00 . A A . 38 ASP CG 1 1
19 25632 1 1 41 ASP H H 8.213 -10.391 9.205 1.00 . A A . 38 ASP H 1 1
19 25633 1 1 41 ASP HA H 10.132 -11.805 10.922 1.00 . A A . 38 ASP HA 1 1
19 25634 1 1 41 ASP HB2 H 8.971 -9.769 11.999 1.00 . A A . 38 ASP HB2 1 1
19 25635 1 1 41 ASP HB3 H 7.498 -10.730 11.936 1.00 . A A . 38 ASP HB3 1 1
19 25636 1 1 41 ASP N N 9.073 -10.616 9.595 1.00 . A A . 38 ASP N 1 1
19 25637 1 1 41 ASP O O 7.258 -12.666 9.779 1.00 . A A . 38 ASP O 1 1
19 25638 1 1 41 ASP OD1 O 10.075 -11.173 13.799 1.00 . A A . 38 ASP OD1 1 1
19 25639 1 1 41 ASP OD2 O 8.152 -12.234 13.827 1.00 . A A . 38 ASP OD2 1 1
19 25640 1 1 42 VAL C C 7.445 -15.725 12.097 1.00 . A A . 39 VAL C 1 1
19 25641 1 1 42 VAL CA C 7.935 -15.156 10.757 1.00 . A A . 39 VAL CA 1 1
19 25642 1 1 42 VAL CB C 8.793 -16.206 9.968 1.00 . A A . 39 VAL CB 1 1
19 25643 1 1 42 VAL CG1 C 8.094 -17.551 9.835 1.00 . A A . 39 VAL CG1 1 1
19 25644 1 1 42 VAL CG2 C 9.130 -15.678 8.579 1.00 . A A . 39 VAL CG2 1 1
19 25645 1 1 42 VAL H H 9.489 -13.931 11.524 1.00 . A A . 39 VAL H 1 1
19 25646 1 1 42 VAL HA H 7.069 -14.913 10.159 1.00 . A A . 39 VAL HA 1 1
19 25647 1 1 42 VAL HB H 9.717 -16.359 10.501 1.00 . A A . 39 VAL HB 1 1
19 25648 1 1 42 VAL HG11 H 7.153 -17.416 9.321 1.00 . A A . 39 VAL HG11 1 1
19 25649 1 1 42 VAL HG12 H 7.913 -17.960 10.817 1.00 . A A . 39 VAL HG12 1 1
19 25650 1 1 42 VAL HG13 H 8.719 -18.228 9.270 1.00 . A A . 39 VAL HG13 1 1
19 25651 1 1 42 VAL HG21 H 8.219 -15.522 8.018 1.00 . A A . 39 VAL HG21 1 1
19 25652 1 1 42 VAL HG22 H 9.754 -16.393 8.060 1.00 . A A . 39 VAL HG22 1 1
19 25653 1 1 42 VAL HG23 H 9.655 -14.744 8.676 1.00 . A A . 39 VAL HG23 1 1
19 25654 1 1 42 VAL N N 8.681 -13.912 10.973 1.00 . A A . 39 VAL N 1 1
19 25655 1 1 42 VAL O O 8.224 -15.894 13.041 1.00 . A A . 39 VAL O 1 1
19 25656 1 1 43 LYS C C 5.257 -18.049 13.187 1.00 . A A . 40 LYS C 1 1
19 25657 1 1 43 LYS CA C 5.534 -16.558 13.372 1.00 . A A . 40 LYS CA 1 1
19 25658 1 1 43 LYS CB C 4.197 -15.846 13.679 1.00 . A A . 40 LYS CB 1 1
19 25659 1 1 43 LYS CD C 5.160 -13.740 14.734 1.00 . A A . 40 LYS CD 1 1
19 25660 1 1 43 LYS CE C 4.859 -12.273 15.005 1.00 . A A . 40 LYS CE 1 1
19 25661 1 1 43 LYS CG C 4.218 -14.312 13.685 1.00 . A A . 40 LYS CG 1 1
19 25662 1 1 43 LYS H H 5.594 -15.921 11.357 1.00 . A A . 40 LYS H 1 1
19 25663 1 1 43 LYS HA H 6.224 -16.418 14.192 1.00 . A A . 40 LYS HA 1 1
19 25664 1 1 43 LYS HB2 H 3.475 -16.158 12.946 1.00 . A A . 40 LYS HB2 1 1
19 25665 1 1 43 LYS HB3 H 3.857 -16.175 14.648 1.00 . A A . 40 LYS HB3 1 1
19 25666 1 1 43 LYS HD2 H 5.047 -14.295 15.652 1.00 . A A . 40 LYS HD2 1 1
19 25667 1 1 43 LYS HD3 H 6.177 -13.830 14.378 1.00 . A A . 40 LYS HD3 1 1
19 25668 1 1 43 LYS HE2 H 5.708 -11.822 15.502 1.00 . A A . 40 LYS HE2 1 1
19 25669 1 1 43 LYS HE3 H 4.681 -11.768 14.062 1.00 . A A . 40 LYS HE3 1 1
19 25670 1 1 43 LYS HG2 H 4.533 -13.963 12.714 1.00 . A A . 40 LYS HG2 1 1
19 25671 1 1 43 LYS HG3 H 3.214 -13.952 13.884 1.00 . A A . 40 LYS HG3 1 1
19 25672 1 1 43 LYS HZ1 H 3.367 -11.113 15.896 1.00 . A A . 40 LYS HZ1 1 1
19 25673 1 1 43 LYS HZ2 H 3.878 -12.439 16.834 1.00 . A A . 40 LYS HZ2 1 1
19 25674 1 1 43 LYS HZ3 H 2.875 -12.691 15.500 1.00 . A A . 40 LYS HZ3 1 1
19 25675 1 1 43 LYS N N 6.150 -16.033 12.160 1.00 . A A . 40 LYS N 1 1
19 25676 1 1 43 LYS NZ N 3.658 -12.117 15.866 1.00 . A A . 40 LYS NZ 1 1
19 25677 1 1 43 LYS O O 4.769 -18.475 12.134 1.00 . A A . 40 LYS O 1 1
19 25678 1 1 44 LYS C C 4.569 -20.757 15.345 1.00 . A A . 41 LYS C 1 1
19 25679 1 1 44 LYS CA C 5.327 -20.278 14.111 1.00 . A A . 41 LYS CA 1 1
19 25680 1 1 44 LYS CB C 6.666 -21.025 13.964 1.00 . A A . 41 LYS CB 1 1
19 25681 1 1 44 LYS CD C 6.070 -22.244 11.788 1.00 . A A . 41 LYS CD 1 1
19 25682 1 1 44 LYS CE C 6.966 -21.369 10.904 1.00 . A A . 41 LYS CE 1 1
19 25683 1 1 44 LYS CG C 6.575 -22.372 13.236 1.00 . A A . 41 LYS CG 1 1
19 25684 1 1 44 LYS H H 5.979 -18.474 15.006 1.00 . A A . 41 LYS H 1 1
19 25685 1 1 44 LYS HA H 4.721 -20.456 13.238 1.00 . A A . 41 LYS HA 1 1
19 25686 1 1 44 LYS HB2 H 7.355 -20.396 13.425 1.00 . A A . 41 LYS HB2 1 1
19 25687 1 1 44 LYS HB3 H 7.067 -21.207 14.952 1.00 . A A . 41 LYS HB3 1 1
19 25688 1 1 44 LYS HD2 H 6.022 -23.230 11.355 1.00 . A A . 41 LYS HD2 1 1
19 25689 1 1 44 LYS HD3 H 5.078 -21.820 11.804 1.00 . A A . 41 LYS HD3 1 1
19 25690 1 1 44 LYS HE2 H 6.498 -21.264 9.935 1.00 . A A . 41 LYS HE2 1 1
19 25691 1 1 44 LYS HE3 H 7.056 -20.395 11.358 1.00 . A A . 41 LYS HE3 1 1
19 25692 1 1 44 LYS HG2 H 7.556 -22.821 13.216 1.00 . A A . 41 LYS HG2 1 1
19 25693 1 1 44 LYS HG3 H 5.899 -23.014 13.786 1.00 . A A . 41 LYS HG3 1 1
19 25694 1 1 44 LYS HZ1 H 8.909 -21.300 10.138 1.00 . A A . 41 LYS HZ1 1 1
19 25695 1 1 44 LYS HZ2 H 8.267 -22.859 10.233 1.00 . A A . 41 LYS HZ2 1 1
19 25696 1 1 44 LYS HZ3 H 8.793 -22.077 11.635 1.00 . A A . 41 LYS HZ3 1 1
19 25697 1 1 44 LYS N N 5.576 -18.850 14.192 1.00 . A A . 41 LYS N 1 1
19 25698 1 1 44 LYS NZ N 8.328 -21.941 10.716 1.00 . A A . 41 LYS NZ 1 1
19 25699 1 1 44 LYS O O 5.002 -20.520 16.475 1.00 . A A . 41 LYS O 1 1
19 25700 1 1 45 THR C C 2.802 -23.438 16.408 1.00 . A A . 42 THR C 1 1
19 25701 1 1 45 THR CA C 2.615 -21.919 16.225 1.00 . A A . 42 THR CA 1 1
19 25702 1 1 45 THR CB C 1.110 -21.550 16.027 1.00 . A A . 42 THR CB 1 1
19 25703 1 1 45 THR CG2 C 0.521 -22.204 14.788 1.00 . A A . 42 THR CG2 1 1
19 25704 1 1 45 THR H H 3.132 -21.562 14.203 1.00 . A A . 42 THR H 1 1
19 25705 1 1 45 THR HA H 2.960 -21.427 17.122 1.00 . A A . 42 THR HA 1 1
19 25706 1 1 45 THR HB H 1.043 -20.479 15.906 1.00 . A A . 42 THR HB 1 1
19 25707 1 1 45 THR HG1 H -0.173 -21.155 17.476 1.00 . A A . 42 THR HG1 1 1
19 25708 1 1 45 THR HG21 H 0.598 -23.279 14.873 1.00 . A A . 42 THR HG21 1 1
19 25709 1 1 45 THR HG22 H 1.068 -21.874 13.917 1.00 . A A . 42 THR HG22 1 1
19 25710 1 1 45 THR HG23 H -0.516 -21.922 14.691 1.00 . A A . 42 THR HG23 1 1
19 25711 1 1 45 THR N N 3.428 -21.409 15.125 1.00 . A A . 42 THR N 1 1
19 25712 1 1 45 THR O O 3.304 -24.125 15.514 1.00 . A A . 42 THR O 1 1
19 25713 1 1 45 THR OG1 O 0.326 -21.921 17.168 1.00 . A A . 42 THR OG1 1 1
19 25714 1 1 46 VAL C C 1.319 -26.168 17.153 1.00 . A A . 43 VAL C 1 1
19 25715 1 1 46 VAL CA C 2.418 -25.374 17.914 1.00 . A A . 43 VAL CA 1 1
19 25716 1 1 46 VAL CB C 2.256 -25.571 19.459 1.00 . A A . 43 VAL CB 1 1
19 25717 1 1 46 VAL CG1 C 2.552 -27.000 19.894 1.00 . A A . 43 VAL CG1 1 1
19 25718 1 1 46 VAL CG2 C 3.148 -24.605 20.230 1.00 . A A . 43 VAL CG2 1 1
19 25719 1 1 46 VAL H H 1.985 -23.322 18.229 1.00 . A A . 43 VAL H 1 1
19 25720 1 1 46 VAL HA H 3.387 -25.753 17.619 1.00 . A A . 43 VAL HA 1 1
19 25721 1 1 46 VAL HB H 1.232 -25.353 19.718 1.00 . A A . 43 VAL HB 1 1
19 25722 1 1 46 VAL HG11 H 2.425 -27.081 20.962 1.00 . A A . 43 VAL HG11 1 1
19 25723 1 1 46 VAL HG12 H 3.567 -27.257 19.629 1.00 . A A . 43 VAL HG12 1 1
19 25724 1 1 46 VAL HG13 H 1.868 -27.673 19.399 1.00 . A A . 43 VAL HG13 1 1
19 25725 1 1 46 VAL HG21 H 3.012 -24.763 21.289 1.00 . A A . 43 VAL HG21 1 1
19 25726 1 1 46 VAL HG22 H 2.882 -23.589 19.979 1.00 . A A . 43 VAL HG22 1 1
19 25727 1 1 46 VAL HG23 H 4.181 -24.782 19.968 1.00 . A A . 43 VAL HG23 1 1
19 25728 1 1 46 VAL N N 2.365 -23.942 17.571 1.00 . A A . 43 VAL N 1 1
19 25729 1 1 46 VAL O O 1.369 -27.397 17.055 1.00 . A A . 43 VAL O 1 1
19 25730 1 1 47 SER C C -0.294 -26.528 14.422 1.00 . A A . 44 SER C 1 1
19 25731 1 1 47 SER CA C -0.752 -26.030 15.810 1.00 . A A . 44 SER CA 1 1
19 25732 1 1 47 SER CB C -1.870 -24.984 15.661 1.00 . A A . 44 SER CB 1 1
19 25733 1 1 47 SER H H 0.402 -24.460 16.642 1.00 . A A . 44 SER H 1 1
19 25734 1 1 47 SER HA H -1.128 -26.871 16.375 1.00 . A A . 44 SER HA 1 1
19 25735 1 1 47 SER HB2 H -2.089 -24.562 16.630 1.00 . A A . 44 SER HB2 1 1
19 25736 1 1 47 SER HB3 H -1.531 -24.201 14.999 1.00 . A A . 44 SER HB3 1 1
19 25737 1 1 47 SER HG H -3.717 -24.846 15.023 1.00 . A A . 44 SER HG 1 1
19 25738 1 1 47 SER N N 0.359 -25.436 16.563 1.00 . A A . 44 SER N 1 1
19 25739 1 1 47 SER O O -1.031 -27.233 13.729 1.00 . A A . 44 SER O 1 1
19 25740 1 1 47 SER OG O -3.060 -25.540 15.130 1.00 . A A . 44 SER OG 1 1
19 25741 1 1 48 GLY C C 1.346 -25.666 11.630 1.00 . A A . 45 GLY C 1 1
19 25742 1 1 48 GLY CA C 1.487 -26.650 12.773 1.00 . A A . 45 GLY CA 1 1
19 25743 1 1 48 GLY H H 1.464 -25.566 14.593 1.00 . A A . 45 GLY H 1 1
19 25744 1 1 48 GLY HA2 H 2.532 -26.865 12.917 1.00 . A A . 45 GLY HA2 1 1
19 25745 1 1 48 GLY HA3 H 0.977 -27.565 12.508 1.00 . A A . 45 GLY HA3 1 1
19 25746 1 1 48 GLY N N 0.929 -26.160 14.024 1.00 . A A . 45 GLY N 1 1
19 25747 1 1 48 GLY O O 1.845 -25.908 10.532 1.00 . A A . 45 GLY O 1 1
19 25748 1 1 49 ALA C C 1.629 -22.534 10.873 1.00 . A A . 46 ALA C 1 1
19 25749 1 1 49 ALA CA C 0.472 -23.526 10.885 1.00 . A A . 46 ALA CA 1 1
19 25750 1 1 49 ALA CB C -0.847 -22.803 11.116 1.00 . A A . 46 ALA CB 1 1
19 25751 1 1 49 ALA H H 0.300 -24.421 12.789 1.00 . A A . 46 ALA H 1 1
19 25752 1 1 49 ALA HA H 0.424 -24.012 9.918 1.00 . A A . 46 ALA HA 1 1
19 25753 1 1 49 ALA HB1 H -0.812 -22.285 12.062 1.00 . A A . 46 ALA HB1 1 1
19 25754 1 1 49 ALA HB2 H -1.656 -23.520 11.126 1.00 . A A . 46 ALA HB2 1 1
19 25755 1 1 49 ALA HB3 H -1.012 -22.088 10.322 1.00 . A A . 46 ALA HB3 1 1
19 25756 1 1 49 ALA N N 0.673 -24.552 11.891 1.00 . A A . 46 ALA N 1 1
19 25757 1 1 49 ALA O O 2.149 -22.140 11.923 1.00 . A A . 46 ALA O 1 1
19 25758 1 1 50 ALA C C 2.495 -19.857 9.080 1.00 . A A . 47 ALA C 1 1
19 25759 1 1 50 ALA CA C 3.090 -21.181 9.493 1.00 . A A . 47 ALA CA 1 1
19 25760 1 1 50 ALA CB C 4.082 -21.659 8.445 1.00 . A A . 47 ALA CB 1 1
19 25761 1 1 50 ALA H H 1.595 -22.530 8.888 1.00 . A A . 47 ALA H 1 1
19 25762 1 1 50 ALA HA H 3.606 -21.063 10.432 1.00 . A A . 47 ALA HA 1 1
19 25763 1 1 50 ALA HB1 H 4.529 -22.589 8.766 1.00 . A A . 47 ALA HB1 1 1
19 25764 1 1 50 ALA HB2 H 4.855 -20.915 8.314 1.00 . A A . 47 ALA HB2 1 1
19 25765 1 1 50 ALA HB3 H 3.571 -21.812 7.506 1.00 . A A . 47 ALA HB3 1 1
19 25766 1 1 50 ALA N N 2.031 -22.152 9.676 1.00 . A A . 47 ALA N 1 1
19 25767 1 1 50 ALA O O 1.536 -19.825 8.318 1.00 . A A . 47 ALA O 1 1
19 25768 1 1 51 PHE C C 3.790 -16.559 8.990 1.00 . A A . 48 PHE C 1 1
19 25769 1 1 51 PHE CA C 2.591 -17.438 9.261 1.00 . A A . 48 PHE CA 1 1
19 25770 1 1 51 PHE CB C 1.796 -16.786 10.419 1.00 . A A . 48 PHE CB 1 1
19 25771 1 1 51 PHE CD1 C -0.414 -17.964 10.655 1.00 . A A . 48 PHE CD1 1 1
19 25772 1 1 51 PHE CD2 C 1.198 -18.231 12.385 1.00 . A A . 48 PHE CD2 1 1
19 25773 1 1 51 PHE CE1 C -1.293 -18.777 11.342 1.00 . A A . 48 PHE CE1 1 1
19 25774 1 1 51 PHE CE2 C 0.326 -19.039 13.077 1.00 . A A . 48 PHE CE2 1 1
19 25775 1 1 51 PHE CG C 0.839 -17.682 11.165 1.00 . A A . 48 PHE CG 1 1
19 25776 1 1 51 PHE CZ C -0.922 -19.315 12.555 1.00 . A A . 48 PHE CZ 1 1
19 25777 1 1 51 PHE H H 3.826 -18.870 10.193 1.00 . A A . 48 PHE H 1 1
19 25778 1 1 51 PHE HA H 1.973 -17.493 8.379 1.00 . A A . 48 PHE HA 1 1
19 25779 1 1 51 PHE HB2 H 2.496 -16.392 11.136 1.00 . A A . 48 PHE HB2 1 1
19 25780 1 1 51 PHE HB3 H 1.221 -15.961 10.016 1.00 . A A . 48 PHE HB3 1 1
19 25781 1 1 51 PHE HD1 H -0.705 -17.543 9.710 1.00 . A A . 48 PHE HD1 1 1
19 25782 1 1 51 PHE HD2 H 2.174 -18.021 12.795 1.00 . A A . 48 PHE HD2 1 1
19 25783 1 1 51 PHE HE1 H -2.268 -18.993 10.931 1.00 . A A . 48 PHE HE1 1 1
19 25784 1 1 51 PHE HE2 H 0.618 -19.460 14.026 1.00 . A A . 48 PHE HE2 1 1
19 25785 1 1 51 PHE HZ H -1.606 -19.949 13.099 1.00 . A A . 48 PHE HZ 1 1
19 25786 1 1 51 PHE N N 3.064 -18.774 9.584 1.00 . A A . 48 PHE N 1 1
19 25787 1 1 51 PHE O O 4.860 -16.774 9.553 1.00 . A A . 48 PHE O 1 1
19 25788 1 1 52 ALA C C 3.987 -13.207 7.938 1.00 . A A . 49 ALA C 1 1
19 25789 1 1 52 ALA CA C 4.629 -14.579 7.914 1.00 . A A . 49 ALA CA 1 1
19 25790 1 1 52 ALA CB C 5.401 -14.816 6.618 1.00 . A A . 49 ALA CB 1 1
19 25791 1 1 52 ALA H H 2.773 -15.523 7.629 1.00 . A A . 49 ALA H 1 1
19 25792 1 1 52 ALA HA H 5.330 -14.647 8.738 1.00 . A A . 49 ALA HA 1 1
19 25793 1 1 52 ALA HB1 H 5.807 -15.816 6.620 1.00 . A A . 49 ALA HB1 1 1
19 25794 1 1 52 ALA HB2 H 6.204 -14.100 6.547 1.00 . A A . 49 ALA HB2 1 1
19 25795 1 1 52 ALA HB3 H 4.737 -14.698 5.776 1.00 . A A . 49 ALA HB3 1 1
19 25796 1 1 52 ALA N N 3.615 -15.581 8.128 1.00 . A A . 49 ALA N 1 1
19 25797 1 1 52 ALA O O 2.879 -13.002 7.401 1.00 . A A . 49 ALA O 1 1
19 25798 1 1 53 PHE C C 5.219 -10.013 8.106 1.00 . A A . 50 PHE C 1 1
19 25799 1 1 53 PHE CA C 4.235 -10.945 8.797 1.00 . A A . 50 PHE CA 1 1
19 25800 1 1 53 PHE CB C 4.197 -10.684 10.310 1.00 . A A . 50 PHE CB 1 1
19 25801 1 1 53 PHE CD1 C 1.951 -9.738 10.869 1.00 . A A . 50 PHE CD1 1 1
19 25802 1 1 53 PHE CD2 C 3.856 -8.314 11.061 1.00 . A A . 50 PHE CD2 1 1
19 25803 1 1 53 PHE CE1 C 1.137 -8.712 11.301 1.00 . A A . 50 PHE CE1 1 1
19 25804 1 1 53 PHE CE2 C 3.046 -7.286 11.488 1.00 . A A . 50 PHE CE2 1 1
19 25805 1 1 53 PHE CG C 3.318 -9.550 10.744 1.00 . A A . 50 PHE CG 1 1
19 25806 1 1 53 PHE CZ C 1.685 -7.487 11.611 1.00 . A A . 50 PHE CZ 1 1
19 25807 1 1 53 PHE H H 5.567 -12.554 8.941 1.00 . A A . 50 PHE H 1 1
19 25808 1 1 53 PHE HA H 3.249 -10.826 8.371 1.00 . A A . 50 PHE HA 1 1
19 25809 1 1 53 PHE HB2 H 3.843 -11.575 10.805 1.00 . A A . 50 PHE HB2 1 1
19 25810 1 1 53 PHE HB3 H 5.203 -10.471 10.651 1.00 . A A . 50 PHE HB3 1 1
19 25811 1 1 53 PHE HD1 H 1.521 -10.699 10.625 1.00 . A A . 50 PHE HD1 1 1
19 25812 1 1 53 PHE HD2 H 4.920 -8.157 10.963 1.00 . A A . 50 PHE HD2 1 1
19 25813 1 1 53 PHE HE1 H 0.072 -8.870 11.396 1.00 . A A . 50 PHE HE1 1 1
19 25814 1 1 53 PHE HE2 H 3.474 -6.325 11.732 1.00 . A A . 50 PHE HE2 1 1
19 25815 1 1 53 PHE HZ H 1.048 -6.680 11.949 1.00 . A A . 50 PHE HZ 1 1
19 25816 1 1 53 PHE N N 4.685 -12.298 8.585 1.00 . A A . 50 PHE N 1 1
19 25817 1 1 53 PHE O O 6.408 -9.983 8.453 1.00 . A A . 50 PHE O 1 1
19 25818 1 1 54 ILE C C 5.219 -7.005 6.231 1.00 . A A . 51 ILE C 1 1
19 25819 1 1 54 ILE CA C 5.659 -8.467 6.292 1.00 . A A . 51 ILE CA 1 1
19 25820 1 1 54 ILE CB C 5.800 -9.039 4.840 1.00 . A A . 51 ILE CB 1 1
19 25821 1 1 54 ILE CD1 C 4.968 -10.887 3.245 1.00 . A A . 51 ILE CD1 1 1
19 25822 1 1 54 ILE CG1 C 5.075 -10.398 4.673 1.00 . A A . 51 ILE CG1 1 1
19 25823 1 1 54 ILE CG2 C 7.278 -9.207 4.502 1.00 . A A . 51 ILE CG2 1 1
19 25824 1 1 54 ILE H H 3.781 -9.254 6.934 1.00 . A A . 51 ILE H 1 1
19 25825 1 1 54 ILE HA H 6.630 -8.508 6.763 1.00 . A A . 51 ILE HA 1 1
19 25826 1 1 54 ILE HB H 5.378 -8.315 4.154 1.00 . A A . 51 ILE HB 1 1
19 25827 1 1 54 ILE HD11 H 5.956 -11.021 2.837 1.00 . A A . 51 ILE HD11 1 1
19 25828 1 1 54 ILE HD12 H 4.429 -10.159 2.652 1.00 . A A . 51 ILE HD12 1 1
19 25829 1 1 54 ILE HD13 H 4.439 -11.826 3.229 1.00 . A A . 51 ILE HD13 1 1
19 25830 1 1 54 ILE HG12 H 5.611 -11.147 5.233 1.00 . A A . 51 ILE HG12 1 1
19 25831 1 1 54 ILE HG13 H 4.073 -10.316 5.074 1.00 . A A . 51 ILE HG13 1 1
19 25832 1 1 54 ILE HG21 H 7.378 -9.560 3.484 1.00 . A A . 51 ILE HG21 1 1
19 25833 1 1 54 ILE HG22 H 7.722 -9.927 5.175 1.00 . A A . 51 ILE HG22 1 1
19 25834 1 1 54 ILE HG23 H 7.786 -8.261 4.605 1.00 . A A . 51 ILE HG23 1 1
19 25835 1 1 54 ILE N N 4.744 -9.258 7.122 1.00 . A A . 51 ILE N 1 1
19 25836 1 1 54 ILE O O 4.177 -6.697 5.676 1.00 . A A . 51 ILE O 1 1
19 25837 1 1 55 GLU C C 6.327 -3.892 5.797 1.00 . A A . 52 GLU C 1 1
19 25838 1 1 55 GLU CA C 5.636 -4.700 6.892 1.00 . A A . 52 GLU CA 1 1
19 25839 1 1 55 GLU CB C 5.956 -4.115 8.273 1.00 . A A . 52 GLU CB 1 1
19 25840 1 1 55 GLU CD C 5.489 -4.219 10.768 1.00 . A A . 52 GLU CD 1 1
19 25841 1 1 55 GLU CG C 5.413 -4.942 9.437 1.00 . A A . 52 GLU CG 1 1
19 25842 1 1 55 GLU H H 6.839 -6.406 7.222 1.00 . A A . 52 GLU H 1 1
19 25843 1 1 55 GLU HA H 4.570 -4.642 6.733 1.00 . A A . 52 GLU HA 1 1
19 25844 1 1 55 GLU HB2 H 7.025 -4.043 8.378 1.00 . A A . 52 GLU HB2 1 1
19 25845 1 1 55 GLU HB3 H 5.531 -3.127 8.335 1.00 . A A . 52 GLU HB3 1 1
19 25846 1 1 55 GLU HG2 H 4.380 -5.178 9.245 1.00 . A A . 52 GLU HG2 1 1
19 25847 1 1 55 GLU HG3 H 5.978 -5.861 9.504 1.00 . A A . 52 GLU HG3 1 1
19 25848 1 1 55 GLU N N 6.005 -6.112 6.819 1.00 . A A . 52 GLU N 1 1
19 25849 1 1 55 GLU O O 7.558 -3.803 5.755 1.00 . A A . 52 GLU O 1 1
19 25850 1 1 55 GLU OE1 O 6.609 -3.993 11.259 1.00 . A A . 52 GLU OE1 1 1
19 25851 1 1 55 GLU OE2 O 4.422 -3.879 11.326 1.00 . A A . 52 GLU OE2 1 1
19 25852 1 1 56 PHE C C 5.701 -1.097 3.903 1.00 . A A . 53 PHE C 1 1
19 25853 1 1 56 PHE CA C 6.012 -2.577 3.739 1.00 . A A . 53 PHE CA 1 1
19 25854 1 1 56 PHE CB C 5.386 -3.070 2.430 1.00 . A A . 53 PHE CB 1 1
19 25855 1 1 56 PHE CD1 C 6.802 -5.159 2.635 1.00 . A A . 53 PHE CD1 1 1
19 25856 1 1 56 PHE CD2 C 5.230 -5.013 0.864 1.00 . A A . 53 PHE CD2 1 1
19 25857 1 1 56 PHE CE1 C 7.190 -6.391 2.202 1.00 . A A . 53 PHE CE1 1 1
19 25858 1 1 56 PHE CE2 C 5.612 -6.253 0.427 1.00 . A A . 53 PHE CE2 1 1
19 25859 1 1 56 PHE CG C 5.815 -4.445 1.976 1.00 . A A . 53 PHE CG 1 1
19 25860 1 1 56 PHE CZ C 6.597 -6.939 1.102 1.00 . A A . 53 PHE CZ 1 1
19 25861 1 1 56 PHE H H 4.549 -3.492 4.971 1.00 . A A . 53 PHE H 1 1
19 25862 1 1 56 PHE HA H 7.084 -2.700 3.684 1.00 . A A . 53 PHE HA 1 1
19 25863 1 1 56 PHE HB2 H 4.316 -3.089 2.555 1.00 . A A . 53 PHE HB2 1 1
19 25864 1 1 56 PHE HB3 H 5.631 -2.367 1.643 1.00 . A A . 53 PHE HB3 1 1
19 25865 1 1 56 PHE HD1 H 7.260 -4.733 3.509 1.00 . A A . 53 PHE HD1 1 1
19 25866 1 1 56 PHE HD2 H 4.462 -4.476 0.341 1.00 . A A . 53 PHE HD2 1 1
19 25867 1 1 56 PHE HE1 H 7.964 -6.938 2.728 1.00 . A A . 53 PHE HE1 1 1
19 25868 1 1 56 PHE HE2 H 5.142 -6.691 -0.448 1.00 . A A . 53 PHE HE2 1 1
19 25869 1 1 56 PHE HZ H 6.901 -7.895 0.767 1.00 . A A . 53 PHE HZ 1 1
19 25870 1 1 56 PHE N N 5.519 -3.359 4.880 1.00 . A A . 53 PHE N 1 1
19 25871 1 1 56 PHE O O 4.900 -0.716 4.766 1.00 . A A . 53 PHE O 1 1
19 25872 1 1 57 GLU C C 4.733 1.397 2.199 1.00 . A A . 54 GLU C 1 1
19 25873 1 1 57 GLU CA C 5.986 1.162 3.050 1.00 . A A . 54 GLU CA 1 1
19 25874 1 1 57 GLU CB C 7.161 2.066 2.603 1.00 . A A . 54 GLU CB 1 1
19 25875 1 1 57 GLU CD C 8.516 3.148 0.738 1.00 . A A . 54 GLU CD 1 1
19 25876 1 1 57 GLU CG C 7.469 2.100 1.101 1.00 . A A . 54 GLU CG 1 1
19 25877 1 1 57 GLU H H 7.061 -0.591 2.497 1.00 . A A . 54 GLU H 1 1
19 25878 1 1 57 GLU HA H 5.732 1.427 4.066 1.00 . A A . 54 GLU HA 1 1
19 25879 1 1 57 GLU HB2 H 6.949 3.081 2.913 1.00 . A A . 54 GLU HB2 1 1
19 25880 1 1 57 GLU HB3 H 8.048 1.733 3.115 1.00 . A A . 54 GLU HB3 1 1
19 25881 1 1 57 GLU HG2 H 7.833 1.129 0.800 1.00 . A A . 54 GLU HG2 1 1
19 25882 1 1 57 GLU HG3 H 6.560 2.320 0.565 1.00 . A A . 54 GLU HG3 1 1
19 25883 1 1 57 GLU N N 6.340 -0.255 3.077 1.00 . A A . 54 GLU N 1 1
19 25884 1 1 57 GLU O O 3.894 2.225 2.552 1.00 . A A . 54 GLU O 1 1
19 25885 1 1 57 GLU OE1 O 8.325 4.333 1.083 1.00 . A A . 54 GLU OE1 1 1
19 25886 1 1 57 GLU OE2 O 9.526 2.785 0.102 1.00 . A A . 54 GLU OE2 1 1
19 25887 1 1 58 ASP C C 2.515 -0.232 0.043 1.00 . A A . 55 ASP C 1 1
19 25888 1 1 58 ASP CA C 3.496 0.918 0.176 1.00 . A A . 55 ASP CA 1 1
19 25889 1 1 58 ASP CB C 4.057 1.279 -1.192 1.00 . A A . 55 ASP CB 1 1
19 25890 1 1 58 ASP CG C 3.463 2.573 -1.675 1.00 . A A . 55 ASP CG 1 1
19 25891 1 1 58 ASP H H 5.166 -0.130 0.955 1.00 . A A . 55 ASP H 1 1
19 25892 1 1 58 ASP HA H 2.964 1.771 0.561 1.00 . A A . 55 ASP HA 1 1
19 25893 1 1 58 ASP HB2 H 5.129 1.394 -1.129 1.00 . A A . 55 ASP HB2 1 1
19 25894 1 1 58 ASP HB3 H 3.812 0.499 -1.900 1.00 . A A . 55 ASP HB3 1 1
19 25895 1 1 58 ASP N N 4.566 0.626 1.114 1.00 . A A . 55 ASP N 1 1
19 25896 1 1 58 ASP O O 2.880 -1.368 -0.270 1.00 . A A . 55 ASP O 1 1
19 25897 1 1 58 ASP OD1 O 2.229 2.642 -1.773 1.00 . A A . 55 ASP OD1 1 1
19 25898 1 1 58 ASP OD2 O 4.215 3.541 -1.877 1.00 . A A . 55 ASP OD2 1 1
19 25899 1 1 59 ALA C C -0.378 -1.196 -1.103 1.00 . A A . 56 ALA C 1 1
19 25900 1 1 59 ALA CA C 0.159 -0.841 0.291 1.00 . A A . 56 ALA CA 1 1
19 25901 1 1 59 ALA CB C -0.943 -0.301 1.173 1.00 . A A . 56 ALA CB 1 1
19 25902 1 1 59 ALA H H 1.064 1.049 0.478 1.00 . A A . 56 ALA H 1 1
19 25903 1 1 59 ALA HA H 0.517 -1.752 0.751 1.00 . A A . 56 ALA HA 1 1
19 25904 1 1 59 ALA HB1 H -1.436 0.521 0.680 1.00 . A A . 56 ALA HB1 1 1
19 25905 1 1 59 ALA HB2 H -0.524 0.042 2.109 1.00 . A A . 56 ALA HB2 1 1
19 25906 1 1 59 ALA HB3 H -1.665 -1.081 1.372 1.00 . A A . 56 ALA HB3 1 1
19 25907 1 1 59 ALA N N 1.257 0.108 0.290 1.00 . A A . 56 ALA N 1 1
19 25908 1 1 59 ALA O O -0.584 -2.363 -1.396 1.00 . A A . 56 ALA O 1 1
19 25909 1 1 60 ARG C C -0.450 -1.121 -4.298 1.00 . A A . 57 ARG C 1 1
19 25910 1 1 60 ARG CA C -1.323 -0.418 -3.238 1.00 . A A . 57 ARG CA 1 1
19 25911 1 1 60 ARG CB C -2.005 0.873 -3.777 1.00 . A A . 57 ARG CB 1 1
19 25912 1 1 60 ARG CD C -0.030 2.469 -3.790 1.00 . A A . 57 ARG CD 1 1
19 25913 1 1 60 ARG CG C -1.153 1.856 -4.592 1.00 . A A . 57 ARG CG 1 1
19 25914 1 1 60 ARG CZ C 1.248 4.272 -4.932 1.00 . A A . 57 ARG CZ 1 1
19 25915 1 1 60 ARG H H -0.280 0.706 -1.749 1.00 . A A . 57 ARG H 1 1
19 25916 1 1 60 ARG HA H -2.114 -1.115 -2.994 1.00 . A A . 57 ARG HA 1 1
19 25917 1 1 60 ARG HB2 H -2.834 0.574 -4.401 1.00 . A A . 57 ARG HB2 1 1
19 25918 1 1 60 ARG HB3 H -2.404 1.411 -2.928 1.00 . A A . 57 ARG HB3 1 1
19 25919 1 1 60 ARG HD2 H -0.286 2.426 -2.743 1.00 . A A . 57 ARG HD2 1 1
19 25920 1 1 60 ARG HD3 H 0.866 1.891 -3.954 1.00 . A A . 57 ARG HD3 1 1
19 25921 1 1 60 ARG HE H -0.379 4.537 -3.797 1.00 . A A . 57 ARG HE 1 1
19 25922 1 1 60 ARG HG2 H -0.726 1.333 -5.433 1.00 . A A . 57 ARG HG2 1 1
19 25923 1 1 60 ARG HG3 H -1.793 2.648 -4.955 1.00 . A A . 57 ARG HG3 1 1
19 25924 1 1 60 ARG HH11 H 2.028 2.426 -5.274 1.00 . A A . 57 ARG HH11 1 1
19 25925 1 1 60 ARG HH12 H 2.868 3.726 -6.031 1.00 . A A . 57 ARG HH12 1 1
19 25926 1 1 60 ARG HH21 H 0.769 6.236 -4.771 1.00 . A A . 57 ARG HH21 1 1
19 25927 1 1 60 ARG HH22 H 2.155 5.895 -5.747 1.00 . A A . 57 ARG HH22 1 1
19 25928 1 1 60 ARG N N -0.604 -0.191 -1.964 1.00 . A A . 57 ARG N 1 1
19 25929 1 1 60 ARG NE N 0.236 3.863 -4.155 1.00 . A A . 57 ARG NE 1 1
19 25930 1 1 60 ARG NH1 N 2.115 3.404 -5.457 1.00 . A A . 57 ARG NH1 1 1
19 25931 1 1 60 ARG NH2 N 1.400 5.574 -5.171 1.00 . A A . 57 ARG NH2 1 1
19 25932 1 1 60 ARG O O -0.971 -1.719 -5.235 1.00 . A A . 57 ARG O 1 1
19 25933 1 1 61 ASP C C 1.910 -3.225 -4.613 1.00 . A A . 58 ASP C 1 1
19 25934 1 1 61 ASP CA C 1.802 -1.741 -5.022 1.00 . A A . 58 ASP CA 1 1
19 25935 1 1 61 ASP CB C 3.169 -1.058 -4.972 1.00 . A A . 58 ASP CB 1 1
19 25936 1 1 61 ASP CG C 3.609 -0.553 -6.333 1.00 . A A . 58 ASP CG 1 1
19 25937 1 1 61 ASP H H 1.226 -0.469 -3.430 1.00 . A A . 58 ASP H 1 1
19 25938 1 1 61 ASP HA H 1.415 -1.686 -6.032 1.00 . A A . 58 ASP HA 1 1
19 25939 1 1 61 ASP HB2 H 3.117 -0.216 -4.297 1.00 . A A . 58 ASP HB2 1 1
19 25940 1 1 61 ASP HB3 H 3.908 -1.758 -4.608 1.00 . A A . 58 ASP HB3 1 1
19 25941 1 1 61 ASP N N 0.868 -1.027 -4.148 1.00 . A A . 58 ASP N 1 1
19 25942 1 1 61 ASP O O 2.076 -4.111 -5.453 1.00 . A A . 58 ASP O 1 1
19 25943 1 1 61 ASP OD1 O 3.252 0.596 -6.675 1.00 . A A . 58 ASP OD1 1 1
19 25944 1 1 61 ASP OD2 O 4.316 -1.291 -7.053 1.00 . A A . 58 ASP OD2 1 1
19 25945 1 1 62 ALA C C 0.424 -5.569 -3.055 1.00 . A A . 59 ALA C 1 1
19 25946 1 1 62 ALA CA C 1.736 -4.826 -2.710 1.00 . A A . 59 ALA CA 1 1
19 25947 1 1 62 ALA CB C 1.927 -4.738 -1.203 1.00 . A A . 59 ALA CB 1 1
19 25948 1 1 62 ALA H H 1.728 -2.707 -2.697 1.00 . A A . 59 ALA H 1 1
19 25949 1 1 62 ALA HA H 2.565 -5.386 -3.121 1.00 . A A . 59 ALA HA 1 1
19 25950 1 1 62 ALA HB1 H 1.105 -4.195 -0.773 1.00 . A A . 59 ALA HB1 1 1
19 25951 1 1 62 ALA HB2 H 2.850 -4.220 -0.987 1.00 . A A . 59 ALA HB2 1 1
19 25952 1 1 62 ALA HB3 H 1.967 -5.734 -0.778 1.00 . A A . 59 ALA HB3 1 1
19 25953 1 1 62 ALA N N 1.783 -3.473 -3.303 1.00 . A A . 59 ALA N 1 1
19 25954 1 1 62 ALA O O 0.337 -6.814 -2.993 1.00 . A A . 59 ALA O 1 1
19 25955 1 1 63 ALA C C -1.913 -6.204 -4.961 1.00 . A A . 60 ALA C 1 1
19 25956 1 1 63 ALA CA C -1.943 -5.280 -3.723 1.00 . A A . 60 ALA CA 1 1
19 25957 1 1 63 ALA CB C -2.895 -4.118 -3.964 1.00 . A A . 60 ALA CB 1 1
19 25958 1 1 63 ALA H H -0.485 -3.809 -3.303 1.00 . A A . 60 ALA H 1 1
19 25959 1 1 63 ALA HA H -2.324 -5.847 -2.881 1.00 . A A . 60 ALA HA 1 1
19 25960 1 1 63 ALA HB1 H -2.937 -3.499 -3.083 1.00 . A A . 60 ALA HB1 1 1
19 25961 1 1 63 ALA HB2 H -3.877 -4.499 -4.189 1.00 . A A . 60 ALA HB2 1 1
19 25962 1 1 63 ALA HB3 H -2.538 -3.528 -4.802 1.00 . A A . 60 ALA HB3 1 1
19 25963 1 1 63 ALA N N -0.619 -4.780 -3.339 1.00 . A A . 60 ALA N 1 1
19 25964 1 1 63 ALA O O -2.792 -7.046 -5.105 1.00 . A A . 60 ALA O 1 1
19 25965 1 1 64 ASP C C -0.276 -8.329 -6.543 1.00 . A A . 61 ASP C 1 1
19 25966 1 1 64 ASP CA C -0.730 -6.935 -6.995 1.00 . A A . 61 ASP CA 1 1
19 25967 1 1 64 ASP CB C 0.253 -6.345 -8.005 1.00 . A A . 61 ASP CB 1 1
19 25968 1 1 64 ASP CG C -0.437 -5.916 -9.292 1.00 . A A . 61 ASP CG 1 1
19 25969 1 1 64 ASP H H -0.285 -5.301 -5.718 1.00 . A A . 61 ASP H 1 1
19 25970 1 1 64 ASP HA H -1.686 -7.028 -7.475 1.00 . A A . 61 ASP HA 1 1
19 25971 1 1 64 ASP HB2 H 0.735 -5.489 -7.570 1.00 . A A . 61 ASP HB2 1 1
19 25972 1 1 64 ASP HB3 H 0.996 -7.088 -8.250 1.00 . A A . 61 ASP HB3 1 1
19 25973 1 1 64 ASP N N -0.913 -6.036 -5.847 1.00 . A A . 61 ASP N 1 1
19 25974 1 1 64 ASP O O -0.743 -9.342 -7.066 1.00 . A A . 61 ASP O 1 1
19 25975 1 1 64 ASP OD1 O -1.402 -5.123 -9.219 1.00 . A A . 61 ASP OD1 1 1
19 25976 1 1 64 ASP OD2 O -0.050 -6.406 -10.379 1.00 . A A . 61 ASP OD2 1 1
19 25977 1 1 65 ALA C C -0.101 -10.303 -4.179 1.00 . A A . 62 ALA C 1 1
19 25978 1 1 65 ALA CA C 1.047 -9.622 -4.914 1.00 . A A . 62 ALA CA 1 1
19 25979 1 1 65 ALA CB C 2.185 -9.351 -3.950 1.00 . A A . 62 ALA CB 1 1
19 25980 1 1 65 ALA H H 0.973 -7.525 -5.195 1.00 . A A . 62 ALA H 1 1
19 25981 1 1 65 ALA HA H 1.408 -10.283 -5.687 1.00 . A A . 62 ALA HA 1 1
19 25982 1 1 65 ALA HB1 H 2.519 -10.275 -3.507 1.00 . A A . 62 ALA HB1 1 1
19 25983 1 1 65 ALA HB2 H 1.850 -8.680 -3.170 1.00 . A A . 62 ALA HB2 1 1
19 25984 1 1 65 ALA HB3 H 3.008 -8.890 -4.487 1.00 . A A . 62 ALA HB3 1 1
19 25985 1 1 65 ALA N N 0.607 -8.369 -5.537 1.00 . A A . 62 ALA N 1 1
19 25986 1 1 65 ALA O O -0.295 -11.527 -4.300 1.00 . A A . 62 ALA O 1 1
19 25987 1 1 66 ILE C C -3.136 -10.537 -3.735 1.00 . A A . 63 ILE C 1 1
19 25988 1 1 66 ILE CA C -2.032 -10.084 -2.745 1.00 . A A . 63 ILE CA 1 1
19 25989 1 1 66 ILE CB C -2.549 -9.162 -1.592 1.00 . A A . 63 ILE CB 1 1
19 25990 1 1 66 ILE CD1 C -4.606 -10.409 -0.553 1.00 . A A . 63 ILE CD1 1 1
19 25991 1 1 66 ILE CG1 C -3.141 -10.017 -0.426 1.00 . A A . 63 ILE CG1 1 1
19 25992 1 1 66 ILE CG2 C -3.548 -8.112 -2.085 1.00 . A A . 63 ILE CG2 1 1
19 25993 1 1 66 ILE H H -0.711 -8.550 -3.394 1.00 . A A . 63 ILE H 1 1
19 25994 1 1 66 ILE HA H -1.653 -10.983 -2.278 1.00 . A A . 63 ILE HA 1 1
19 25995 1 1 66 ILE HB H -1.687 -8.626 -1.204 1.00 . A A . 63 ILE HB 1 1
19 25996 1 1 66 ILE HD11 H -4.746 -11.403 -0.164 1.00 . A A . 63 ILE HD11 1 1
19 25997 1 1 66 ILE HD12 H -4.892 -10.380 -1.596 1.00 . A A . 63 ILE HD12 1 1
19 25998 1 1 66 ILE HD13 H -5.213 -9.712 0.009 1.00 . A A . 63 ILE HD13 1 1
19 25999 1 1 66 ILE HG12 H -2.567 -10.925 -0.336 1.00 . A A . 63 ILE HG12 1 1
19 26000 1 1 66 ILE HG13 H -3.039 -9.463 0.494 1.00 . A A . 63 ILE HG13 1 1
19 26001 1 1 66 ILE HG21 H -3.649 -7.338 -1.344 1.00 . A A . 63 ILE HG21 1 1
19 26002 1 1 66 ILE HG22 H -4.510 -8.581 -2.251 1.00 . A A . 63 ILE HG22 1 1
19 26003 1 1 66 ILE HG23 H -3.192 -7.690 -3.012 1.00 . A A . 63 ILE HG23 1 1
19 26004 1 1 66 ILE N N -0.898 -9.512 -3.454 1.00 . A A . 63 ILE N 1 1
19 26005 1 1 66 ILE O O -3.850 -11.466 -3.425 1.00 . A A . 63 ILE O 1 1
19 26006 1 1 67 LYS C C -3.722 -11.621 -6.670 1.00 . A A . 64 LYS C 1 1
19 26007 1 1 67 LYS CA C -4.250 -10.410 -5.897 1.00 . A A . 64 LYS CA 1 1
19 26008 1 1 67 LYS CB C -4.809 -9.304 -6.835 1.00 . A A . 64 LYS CB 1 1
19 26009 1 1 67 LYS CD C -3.610 -9.477 -9.106 1.00 . A A . 64 LYS CD 1 1
19 26010 1 1 67 LYS CE C -2.730 -8.750 -10.100 1.00 . A A . 64 LYS CE 1 1
19 26011 1 1 67 LYS CG C -3.825 -8.662 -7.826 1.00 . A A . 64 LYS CG 1 1
19 26012 1 1 67 LYS H H -2.741 -9.106 -5.115 1.00 . A A . 64 LYS H 1 1
19 26013 1 1 67 LYS HA H -5.078 -10.771 -5.310 1.00 . A A . 64 LYS HA 1 1
19 26014 1 1 67 LYS HB2 H -5.620 -9.725 -7.407 1.00 . A A . 64 LYS HB2 1 1
19 26015 1 1 67 LYS HB3 H -5.209 -8.518 -6.208 1.00 . A A . 64 LYS HB3 1 1
19 26016 1 1 67 LYS HD2 H -3.131 -10.412 -8.850 1.00 . A A . 64 LYS HD2 1 1
19 26017 1 1 67 LYS HD3 H -4.570 -9.676 -9.560 1.00 . A A . 64 LYS HD3 1 1
19 26018 1 1 67 LYS HE2 H -1.909 -8.295 -9.567 1.00 . A A . 64 LYS HE2 1 1
19 26019 1 1 67 LYS HE3 H -2.349 -9.467 -10.807 1.00 . A A . 64 LYS HE3 1 1
19 26020 1 1 67 LYS HG2 H -4.190 -7.687 -8.092 1.00 . A A . 64 LYS HG2 1 1
19 26021 1 1 67 LYS HG3 H -2.873 -8.563 -7.327 1.00 . A A . 64 LYS HG3 1 1
19 26022 1 1 67 LYS HZ1 H -4.200 -8.134 -11.429 1.00 . A A . 64 LYS HZ1 1 1
19 26023 1 1 67 LYS HZ2 H -2.814 -7.160 -11.431 1.00 . A A . 64 LYS HZ2 1 1
19 26024 1 1 67 LYS HZ3 H -3.925 -7.047 -10.160 1.00 . A A . 64 LYS HZ3 1 1
19 26025 1 1 67 LYS N N -3.278 -9.903 -4.915 1.00 . A A . 64 LYS N 1 1
19 26026 1 1 67 LYS NZ N -3.469 -7.699 -10.831 1.00 . A A . 64 LYS NZ 1 1
19 26027 1 1 67 LYS O O -4.517 -12.441 -7.136 1.00 . A A . 64 LYS O 1 1
19 26028 1 1 68 GLU C C -1.834 -14.151 -6.557 1.00 . A A . 65 GLU C 1 1
19 26029 1 1 68 GLU CA C -1.872 -12.948 -7.506 1.00 . A A . 65 GLU CA 1 1
19 26030 1 1 68 GLU CB C -0.505 -12.723 -8.169 1.00 . A A . 65 GLU CB 1 1
19 26031 1 1 68 GLU CD C 1.845 -13.295 -7.421 1.00 . A A . 65 GLU CD 1 1
19 26032 1 1 68 GLU CG C 0.630 -12.413 -7.218 1.00 . A A . 65 GLU CG 1 1
19 26033 1 1 68 GLU H H -1.785 -11.045 -6.519 1.00 . A A . 65 GLU H 1 1
19 26034 1 1 68 GLU HA H -2.582 -13.178 -8.285 1.00 . A A . 65 GLU HA 1 1
19 26035 1 1 68 GLU HB2 H -0.239 -13.618 -8.714 1.00 . A A . 65 GLU HB2 1 1
19 26036 1 1 68 GLU HB3 H -0.596 -11.905 -8.871 1.00 . A A . 65 GLU HB3 1 1
19 26037 1 1 68 GLU HG2 H 0.929 -11.387 -7.370 1.00 . A A . 65 GLU HG2 1 1
19 26038 1 1 68 GLU HG3 H 0.275 -12.539 -6.208 1.00 . A A . 65 GLU HG3 1 1
19 26039 1 1 68 GLU N N -2.394 -11.752 -6.830 1.00 . A A . 65 GLU N 1 1
19 26040 1 1 68 GLU O O -1.844 -15.299 -7.008 1.00 . A A . 65 GLU O 1 1
19 26041 1 1 68 GLU OE1 O 1.707 -14.410 -7.987 1.00 . A A . 65 GLU OE1 1 1
19 26042 1 1 68 GLU OE2 O 2.940 -12.889 -6.995 1.00 . A A . 65 GLU OE2 1 1
19 26043 1 1 69 LYS C C -3.240 -14.973 -3.494 1.00 . A A . 66 LYS C 1 1
19 26044 1 1 69 LYS CA C -1.875 -14.964 -4.246 1.00 . A A . 66 LYS CA 1 1
19 26045 1 1 69 LYS CB C -0.630 -14.908 -3.332 1.00 . A A . 66 LYS CB 1 1
19 26046 1 1 69 LYS CD C 1.939 -15.191 -3.393 1.00 . A A . 66 LYS CD 1 1
19 26047 1 1 69 LYS CE C 3.153 -15.068 -4.330 1.00 . A A . 66 LYS CE 1 1
19 26048 1 1 69 LYS CG C 0.659 -14.904 -4.166 1.00 . A A . 66 LYS CG 1 1
19 26049 1 1 69 LYS H H -1.691 -12.952 -4.937 1.00 . A A . 66 LYS H 1 1
19 26050 1 1 69 LYS HA H -1.830 -15.890 -4.804 1.00 . A A . 66 LYS HA 1 1
19 26051 1 1 69 LYS HB2 H -0.666 -14.004 -2.738 1.00 . A A . 66 LYS HB2 1 1
19 26052 1 1 69 LYS HB3 H -0.616 -15.767 -2.681 1.00 . A A . 66 LYS HB3 1 1
19 26053 1 1 69 LYS HD2 H 2.030 -14.485 -2.580 1.00 . A A . 66 LYS HD2 1 1
19 26054 1 1 69 LYS HD3 H 1.895 -16.195 -3.001 1.00 . A A . 66 LYS HD3 1 1
19 26055 1 1 69 LYS HE2 H 3.037 -15.781 -5.134 1.00 . A A . 66 LYS HE2 1 1
19 26056 1 1 69 LYS HE3 H 3.168 -14.072 -4.743 1.00 . A A . 66 LYS HE3 1 1
19 26057 1 1 69 LYS HG2 H 0.564 -15.644 -4.943 1.00 . A A . 66 LYS HG2 1 1
19 26058 1 1 69 LYS HG3 H 0.753 -13.931 -4.625 1.00 . A A . 66 LYS HG3 1 1
19 26059 1 1 69 LYS HZ1 H 4.619 -14.640 -2.900 1.00 . A A . 66 LYS HZ1 1 1
19 26060 1 1 69 LYS HZ2 H 5.238 -15.245 -4.357 1.00 . A A . 66 LYS HZ2 1 1
19 26061 1 1 69 LYS HZ3 H 4.474 -16.287 -3.263 1.00 . A A . 66 LYS HZ3 1 1
19 26062 1 1 69 LYS N N -1.804 -13.886 -5.240 1.00 . A A . 66 LYS N 1 1
19 26063 1 1 69 LYS NZ N 4.461 -15.330 -3.659 1.00 . A A . 66 LYS NZ 1 1
19 26064 1 1 69 LYS O O -3.397 -15.621 -2.462 1.00 . A A . 66 LYS O 1 1
19 26065 1 1 70 ASP C C -6.301 -15.579 -4.023 1.00 . A A . 67 ASP C 1 1
19 26066 1 1 70 ASP CA C -5.650 -14.233 -3.683 1.00 . A A . 67 ASP CA 1 1
19 26067 1 1 70 ASP CB C -6.407 -13.073 -4.360 1.00 . A A . 67 ASP CB 1 1
19 26068 1 1 70 ASP CG C -7.875 -12.986 -3.965 1.00 . A A . 67 ASP CG 1 1
19 26069 1 1 70 ASP H H -3.939 -13.629 -4.787 1.00 . A A . 67 ASP H 1 1
19 26070 1 1 70 ASP HA H -5.703 -14.090 -2.612 1.00 . A A . 67 ASP HA 1 1
19 26071 1 1 70 ASP HB2 H -5.937 -12.150 -4.081 1.00 . A A . 67 ASP HB2 1 1
19 26072 1 1 70 ASP HB3 H -6.347 -13.192 -5.428 1.00 . A A . 67 ASP HB3 1 1
19 26073 1 1 70 ASP N N -4.208 -14.228 -4.064 1.00 . A A . 67 ASP N 1 1
19 26074 1 1 70 ASP O O -5.858 -16.270 -4.950 1.00 . A A . 67 ASP O 1 1
19 26075 1 1 70 ASP OD1 O -8.161 -12.879 -2.751 1.00 . A A . 67 ASP OD1 1 1
19 26076 1 1 70 ASP OD2 O -8.744 -13.057 -4.857 1.00 . A A . 67 ASP OD2 1 1
19 26077 1 1 71 GLY C C -7.628 -17.985 -1.973 1.00 . A A . 68 GLY C 1 1
19 26078 1 1 71 GLY CA C -7.802 -17.325 -3.308 1.00 . A A . 68 GLY CA 1 1
19 26079 1 1 71 GLY H H -7.876 -15.267 -2.803 1.00 . A A . 68 GLY H 1 1
19 26080 1 1 71 GLY HA2 H -8.844 -17.365 -3.576 1.00 . A A . 68 GLY HA2 1 1
19 26081 1 1 71 GLY HA3 H -7.233 -17.863 -4.042 1.00 . A A . 68 GLY HA3 1 1
19 26082 1 1 71 GLY N N -7.373 -15.947 -3.303 1.00 . A A . 68 GLY N 1 1
19 26083 1 1 71 GLY O O -7.516 -19.212 -1.903 1.00 . A A . 68 GLY O 1 1
19 26084 1 1 72 CYS C C -8.372 -18.634 0.898 1.00 . A A . 69 CYS C 1 1
19 26085 1 1 72 CYS CA C -7.300 -17.641 0.430 1.00 . A A . 69 CYS CA 1 1
19 26086 1 1 72 CYS CB C -7.214 -16.453 1.401 1.00 . A A . 69 CYS CB 1 1
19 26087 1 1 72 CYS H H -7.699 -16.202 -1.065 1.00 . A A . 69 CYS H 1 1
19 26088 1 1 72 CYS HA H -6.348 -18.150 0.413 1.00 . A A . 69 CYS HA 1 1
19 26089 1 1 72 CYS HB2 H -7.141 -16.825 2.407 1.00 . A A . 69 CYS HB2 1 1
19 26090 1 1 72 CYS HB3 H -6.332 -15.873 1.174 1.00 . A A . 69 CYS HB3 1 1
19 26091 1 1 72 CYS HG H -9.717 -16.073 1.142 1.00 . A A . 69 CYS HG 1 1
19 26092 1 1 72 CYS N N -7.558 -17.160 -0.919 1.00 . A A . 69 CYS N 1 1
19 26093 1 1 72 CYS O O -9.582 -18.385 0.772 1.00 . A A . 69 CYS O 1 1
19 26094 1 1 72 CYS SG S -8.633 -15.337 1.348 1.00 . A A . 69 CYS SG 1 1
19 26095 1 1 73 ASP C C -8.558 -21.474 3.110 1.00 . A A . 70 ASP C 1 1
19 26096 1 1 73 ASP CA C -8.784 -20.879 1.723 1.00 . A A . 70 ASP CA 1 1
19 26097 1 1 73 ASP CB C -8.621 -21.951 0.653 1.00 . A A . 70 ASP CB 1 1
19 26098 1 1 73 ASP CG C -9.965 -22.522 0.243 1.00 . A A . 70 ASP CG 1 1
19 26099 1 1 73 ASP H H -6.951 -19.825 1.659 1.00 . A A . 70 ASP H 1 1
19 26100 1 1 73 ASP HA H -9.802 -20.511 1.678 1.00 . A A . 70 ASP HA 1 1
19 26101 1 1 73 ASP HB2 H -8.145 -21.521 -0.217 1.00 . A A . 70 ASP HB2 1 1
19 26102 1 1 73 ASP HB3 H -8.004 -22.752 1.039 1.00 . A A . 70 ASP HB3 1 1
19 26103 1 1 73 ASP N N -7.906 -19.754 1.444 1.00 . A A . 70 ASP N 1 1
19 26104 1 1 73 ASP O O -7.411 -21.517 3.615 1.00 . A A . 70 ASP O 1 1
19 26105 1 1 73 ASP OD1 O -10.520 -23.352 0.996 1.00 . A A . 70 ASP OD1 1 1
19 26106 1 1 73 ASP OD2 O -10.469 -22.140 -0.833 1.00 . A A . 70 ASP OD2 1 1
19 26107 1 1 74 PHE C C -10.761 -23.711 5.055 1.00 . A A . 71 PHE C 1 1
19 26108 1 1 74 PHE CA C -9.808 -22.494 5.026 1.00 . A A . 71 PHE CA 1 1
19 26109 1 1 74 PHE CB C -10.274 -21.417 6.028 1.00 . A A . 71 PHE CB 1 1
19 26110 1 1 74 PHE CD1 C -12.657 -20.823 5.441 1.00 . A A . 71 PHE CD1 1 1
19 26111 1 1 74 PHE CD2 C -10.965 -19.164 5.159 1.00 . A A . 71 PHE CD2 1 1
19 26112 1 1 74 PHE CE1 C -13.614 -19.925 5.009 1.00 . A A . 71 PHE CE1 1 1
19 26113 1 1 74 PHE CE2 C -11.918 -18.264 4.719 1.00 . A A . 71 PHE CE2 1 1
19 26114 1 1 74 PHE CG C -11.321 -20.454 5.522 1.00 . A A . 71 PHE CG 1 1
19 26115 1 1 74 PHE CZ C -13.242 -18.644 4.647 1.00 . A A . 71 PHE CZ 1 1
19 26116 1 1 74 PHE H H -10.478 -22.021 3.092 1.00 . A A . 71 PHE H 1 1
19 26117 1 1 74 PHE HA H -8.820 -22.836 5.324 1.00 . A A . 71 PHE HA 1 1
19 26118 1 1 74 PHE HB2 H -10.698 -21.918 6.886 1.00 . A A . 71 PHE HB2 1 1
19 26119 1 1 74 PHE HB3 H -9.415 -20.845 6.356 1.00 . A A . 71 PHE HB3 1 1
19 26120 1 1 74 PHE HD1 H -12.950 -21.827 5.716 1.00 . A A . 71 PHE HD1 1 1
19 26121 1 1 74 PHE HD2 H -9.929 -18.863 5.213 1.00 . A A . 71 PHE HD2 1 1
19 26122 1 1 74 PHE HE1 H -14.650 -20.224 4.947 1.00 . A A . 71 PHE HE1 1 1
19 26123 1 1 74 PHE HE2 H -11.624 -17.265 4.439 1.00 . A A . 71 PHE HE2 1 1
19 26124 1 1 74 PHE HZ H -13.990 -17.938 4.315 1.00 . A A . 71 PHE HZ 1 1
19 26125 1 1 74 PHE N N -9.673 -21.972 3.663 1.00 . A A . 71 PHE N 1 1
19 26126 1 1 74 PHE O O -11.684 -23.764 4.240 1.00 . A A . 71 PHE O 1 1
19 26127 1 1 75 GLU C C -11.211 -26.956 5.023 1.00 . A A . 72 GLU C 1 1
19 26128 1 1 75 GLU CA C -11.341 -25.915 6.148 1.00 . A A . 72 GLU CA 1 1
19 26129 1 1 75 GLU CB C -12.826 -25.591 6.409 1.00 . A A . 72 GLU CB 1 1
19 26130 1 1 75 GLU CD C -14.561 -24.601 7.955 1.00 . A A . 72 GLU CD 1 1
19 26131 1 1 75 GLU CG C -13.083 -24.807 7.686 1.00 . A A . 72 GLU CG 1 1
19 26132 1 1 75 GLU H H -9.698 -24.596 6.513 1.00 . A A . 72 GLU H 1 1
19 26133 1 1 75 GLU HA H -10.965 -26.387 7.052 1.00 . A A . 72 GLU HA 1 1
19 26134 1 1 75 GLU HB2 H -13.195 -25.011 5.580 1.00 . A A . 72 GLU HB2 1 1
19 26135 1 1 75 GLU HB3 H -13.381 -26.521 6.459 1.00 . A A . 72 GLU HB3 1 1
19 26136 1 1 75 GLU HG2 H -12.640 -25.334 8.518 1.00 . A A . 72 GLU HG2 1 1
19 26137 1 1 75 GLU HG3 H -12.620 -23.840 7.587 1.00 . A A . 72 GLU HG3 1 1
19 26138 1 1 75 GLU N N -10.491 -24.695 5.954 1.00 . A A . 72 GLU N 1 1
19 26139 1 1 75 GLU O O -12.120 -27.160 4.215 1.00 . A A . 72 GLU O 1 1
19 26140 1 1 75 GLU OE1 O -15.156 -23.683 7.351 1.00 . A A . 72 GLU OE1 1 1
19 26141 1 1 75 GLU OE2 O -15.128 -25.356 8.775 1.00 . A A . 72 GLU OE2 1 1
19 26142 1 1 76 GLY C C -8.959 -28.196 2.804 1.00 . A A . 73 GLY C 1 1
19 26143 1 1 76 GLY CA C -9.725 -28.638 4.030 1.00 . A A . 73 GLY CA 1 1
19 26144 1 1 76 GLY H H -9.311 -27.237 5.554 1.00 . A A . 73 GLY H 1 1
19 26145 1 1 76 GLY HA2 H -9.146 -29.383 4.545 1.00 . A A . 73 GLY HA2 1 1
19 26146 1 1 76 GLY HA3 H -10.661 -29.089 3.713 1.00 . A A . 73 GLY HA3 1 1
19 26147 1 1 76 GLY N N -10.021 -27.550 4.961 1.00 . A A . 73 GLY N 1 1
19 26148 1 1 76 GLY O O -8.437 -29.036 2.070 1.00 . A A . 73 GLY O 1 1
19 26149 1 1 77 ASN C C -7.014 -25.372 2.613 1.00 . A A . 74 ASN C 1 1
19 26150 1 1 77 ASN CA C -7.789 -26.355 1.763 1.00 . A A . 74 ASN CA 1 1
19 26151 1 1 77 ASN CB C -8.303 -25.661 0.495 1.00 . A A . 74 ASN CB 1 1
19 26152 1 1 77 ASN CG C -9.128 -26.567 -0.398 1.00 . A A . 74 ASN CG 1 1
19 26153 1 1 77 ASN H H -9.522 -26.286 2.971 1.00 . A A . 74 ASN H 1 1
19 26154 1 1 77 ASN HA H -7.136 -27.173 1.492 1.00 . A A . 74 ASN HA 1 1
19 26155 1 1 77 ASN HB2 H -8.921 -24.827 0.791 1.00 . A A . 74 ASN HB2 1 1
19 26156 1 1 77 ASN HB3 H -7.460 -25.297 -0.067 1.00 . A A . 74 ASN HB3 1 1
19 26157 1 1 77 ASN HD21 H -10.803 -25.832 0.374 1.00 . A A . 74 ASN HD21 1 1
19 26158 1 1 77 ASN HD22 H -11.000 -27.032 -0.856 1.00 . A A . 74 ASN HD22 1 1
19 26159 1 1 77 ASN N N -8.855 -26.897 2.585 1.00 . A A . 74 ASN N 1 1
19 26160 1 1 77 ASN ND2 N -10.442 -26.474 -0.283 1.00 . A A . 74 ASN ND2 1 1
19 26161 1 1 77 ASN O O -7.605 -24.490 3.226 1.00 . A A . 74 ASN O 1 1
19 26162 1 1 77 ASN OD1 O -8.588 -27.318 -1.207 1.00 . A A . 74 ASN OD1 1 1
19 26163 1 1 78 LYS C C -4.229 -23.650 2.635 1.00 . A A . 75 LYS C 1 1
19 26164 1 1 78 LYS CA C -4.874 -24.698 3.528 1.00 . A A . 75 LYS CA 1 1
19 26165 1 1 78 LYS CB C -3.800 -25.494 4.278 1.00 . A A . 75 LYS CB 1 1
19 26166 1 1 78 LYS CD C -5.148 -27.214 5.613 1.00 . A A . 75 LYS CD 1 1
19 26167 1 1 78 LYS CE C -6.573 -26.834 5.994 1.00 . A A . 75 LYS CE 1 1
19 26168 1 1 78 LYS CG C -4.195 -26.016 5.662 1.00 . A A . 75 LYS CG 1 1
19 26169 1 1 78 LYS H H -5.314 -26.358 2.293 1.00 . A A . 75 LYS H 1 1
19 26170 1 1 78 LYS HA H -5.503 -24.196 4.248 1.00 . A A . 75 LYS HA 1 1
19 26171 1 1 78 LYS HB2 H -3.529 -26.347 3.674 1.00 . A A . 75 LYS HB2 1 1
19 26172 1 1 78 LYS HB3 H -2.931 -24.863 4.393 1.00 . A A . 75 LYS HB3 1 1
19 26173 1 1 78 LYS HD2 H -5.153 -27.616 4.612 1.00 . A A . 75 LYS HD2 1 1
19 26174 1 1 78 LYS HD3 H -4.792 -27.971 6.302 1.00 . A A . 75 LYS HD3 1 1
19 26175 1 1 78 LYS HE2 H -6.894 -26.026 5.354 1.00 . A A . 75 LYS HE2 1 1
19 26176 1 1 78 LYS HE3 H -7.218 -27.689 5.843 1.00 . A A . 75 LYS HE3 1 1
19 26177 1 1 78 LYS HG2 H -3.298 -26.309 6.188 1.00 . A A . 75 LYS HG2 1 1
19 26178 1 1 78 LYS HG3 H -4.675 -25.215 6.205 1.00 . A A . 75 LYS HG3 1 1
19 26179 1 1 78 LYS HZ1 H -6.108 -25.535 7.556 1.00 . A A . 75 LYS HZ1 1 1
19 26180 1 1 78 LYS HZ2 H -6.330 -27.137 8.045 1.00 . A A . 75 LYS HZ2 1 1
19 26181 1 1 78 LYS HZ3 H -7.667 -26.185 7.647 1.00 . A A . 75 LYS HZ3 1 1
19 26182 1 1 78 LYS N N -5.720 -25.588 2.748 1.00 . A A . 75 LYS N 1 1
19 26183 1 1 78 LYS NZ N -6.677 -26.392 7.407 1.00 . A A . 75 LYS NZ 1 1
19 26184 1 1 78 LYS O O -3.270 -23.976 1.925 1.00 . A A . 75 LYS O 1 1
19 26185 1 1 79 LEU C C -4.511 -19.928 2.121 1.00 . A A . 76 LEU C 1 1
19 26186 1 1 79 LEU CA C -4.189 -21.376 1.732 1.00 . A A . 76 LEU CA 1 1
19 26187 1 1 79 LEU CB C -4.768 -21.646 0.320 1.00 . A A . 76 LEU CB 1 1
19 26188 1 1 79 LEU CD1 C -4.501 -23.145 -1.672 1.00 . A A . 76 LEU CD1 1 1
19 26189 1 1 79 LEU CD2 C -3.140 -21.068 -1.502 1.00 . A A . 76 LEU CD2 1 1
19 26190 1 1 79 LEU CG C -3.788 -22.201 -0.719 1.00 . A A . 76 LEU CG 1 1
19 26191 1 1 79 LEU H H -5.450 -22.159 3.292 1.00 . A A . 76 LEU H 1 1
19 26192 1 1 79 LEU HA H -3.120 -21.493 1.687 1.00 . A A . 76 LEU HA 1 1
19 26193 1 1 79 LEU HB2 H -5.580 -22.346 0.422 1.00 . A A . 76 LEU HB2 1 1
19 26194 1 1 79 LEU HB3 H -5.166 -20.718 -0.059 1.00 . A A . 76 LEU HB3 1 1
19 26195 1 1 79 LEU HD11 H -3.800 -23.514 -2.409 1.00 . A A . 76 LEU HD11 1 1
19 26196 1 1 79 LEU HD12 H -5.300 -22.619 -2.172 1.00 . A A . 76 LEU HD12 1 1
19 26197 1 1 79 LEU HD13 H -4.907 -23.975 -1.116 1.00 . A A . 76 LEU HD13 1 1
19 26198 1 1 79 LEU HD21 H -2.415 -21.476 -2.193 1.00 . A A . 76 LEU HD21 1 1
19 26199 1 1 79 LEU HD22 H -2.647 -20.394 -0.820 1.00 . A A . 76 LEU HD22 1 1
19 26200 1 1 79 LEU HD23 H -3.898 -20.534 -2.052 1.00 . A A . 76 LEU HD23 1 1
19 26201 1 1 79 LEU HG H -3.010 -22.750 -0.212 1.00 . A A . 76 LEU HG 1 1
19 26202 1 1 79 LEU N N -4.722 -22.392 2.663 1.00 . A A . 76 LEU N 1 1
19 26203 1 1 79 LEU O O -5.038 -19.208 1.298 1.00 . A A . 76 LEU O 1 1
19 26204 1 1 80 ARG C C -3.515 -17.026 3.330 1.00 . A A . 77 ARG C 1 1
19 26205 1 1 80 ARG CA C -4.580 -18.079 3.686 1.00 . A A . 77 ARG CA 1 1
19 26206 1 1 80 ARG CB C -4.993 -18.065 5.183 1.00 . A A . 77 ARG CB 1 1
19 26207 1 1 80 ARG CD C -5.914 -15.666 5.370 1.00 . A A . 77 ARG CD 1 1
19 26208 1 1 80 ARG CG C -4.925 -16.703 5.909 1.00 . A A . 77 ARG CG 1 1
19 26209 1 1 80 ARG CZ C -8.338 -15.156 5.615 1.00 . A A . 77 ARG CZ 1 1
19 26210 1 1 80 ARG H H -3.519 -19.931 3.900 1.00 . A A . 77 ARG H 1 1
19 26211 1 1 80 ARG HA H -5.450 -17.865 3.090 1.00 . A A . 77 ARG HA 1 1
19 26212 1 1 80 ARG HB2 H -6.012 -18.426 5.257 1.00 . A A . 77 ARG HB2 1 1
19 26213 1 1 80 ARG HB3 H -4.352 -18.754 5.708 1.00 . A A . 77 ARG HB3 1 1
19 26214 1 1 80 ARG HD2 H -5.711 -14.716 5.851 1.00 . A A . 77 ARG HD2 1 1
19 26215 1 1 80 ARG HD3 H -5.754 -15.562 4.308 1.00 . A A . 77 ARG HD3 1 1
19 26216 1 1 80 ARG HE H -7.515 -16.973 5.780 1.00 . A A . 77 ARG HE 1 1
19 26217 1 1 80 ARG HG2 H -5.126 -16.855 6.960 1.00 . A A . 77 ARG HG2 1 1
19 26218 1 1 80 ARG HG3 H -3.924 -16.313 5.798 1.00 . A A . 77 ARG HG3 1 1
19 26219 1 1 80 ARG HH11 H -7.183 -13.553 5.233 1.00 . A A . 77 ARG HH11 1 1
19 26220 1 1 80 ARG HH12 H -8.872 -13.215 5.403 1.00 . A A . 77 ARG HH12 1 1
19 26221 1 1 80 ARG HH21 H -9.763 -16.539 6.008 1.00 . A A . 77 ARG HH21 1 1
19 26222 1 1 80 ARG HH22 H -10.335 -14.913 5.846 1.00 . A A . 77 ARG HH22 1 1
19 26223 1 1 80 ARG N N -4.130 -19.430 3.304 1.00 . A A . 77 ARG N 1 1
19 26224 1 1 80 ARG NE N -7.320 -16.031 5.612 1.00 . A A . 77 ARG NE 1 1
19 26225 1 1 80 ARG NH1 N -8.111 -13.880 5.403 1.00 . A A . 77 ARG NH1 1 1
19 26226 1 1 80 ARG NH2 N -9.575 -15.573 5.843 1.00 . A A . 77 ARG NH2 1 1
19 26227 1 1 80 ARG O O -2.408 -17.034 3.829 1.00 . A A . 77 ARG O 1 1
19 26228 1 1 81 VAL C C -3.918 -13.758 2.130 1.00 . A A . 78 VAL C 1 1
19 26229 1 1 81 VAL CA C -3.018 -14.989 2.097 1.00 . A A . 78 VAL CA 1 1
19 26230 1 1 81 VAL CB C -2.345 -15.066 0.689 1.00 . A A . 78 VAL CB 1 1
19 26231 1 1 81 VAL CG1 C -1.247 -14.013 0.558 1.00 . A A . 78 VAL CG1 1 1
19 26232 1 1 81 VAL CG2 C -1.792 -16.454 0.378 1.00 . A A . 78 VAL CG2 1 1
19 26233 1 1 81 VAL H H -4.664 -16.293 1.874 1.00 . A A . 78 VAL H 1 1
19 26234 1 1 81 VAL HA H -2.249 -14.912 2.858 1.00 . A A . 78 VAL HA 1 1
19 26235 1 1 81 VAL HB H -3.107 -14.838 -0.048 1.00 . A A . 78 VAL HB 1 1
19 26236 1 1 81 VAL HG11 H -1.676 -13.028 0.664 1.00 . A A . 78 VAL HG11 1 1
19 26237 1 1 81 VAL HG12 H -0.779 -14.100 -0.411 1.00 . A A . 78 VAL HG12 1 1
19 26238 1 1 81 VAL HG13 H -0.507 -14.168 1.328 1.00 . A A . 78 VAL HG13 1 1
19 26239 1 1 81 VAL HG21 H -1.057 -16.724 1.114 1.00 . A A . 78 VAL HG21 1 1
19 26240 1 1 81 VAL HG22 H -1.338 -16.448 -0.600 1.00 . A A . 78 VAL HG22 1 1
19 26241 1 1 81 VAL HG23 H -2.599 -17.171 0.395 1.00 . A A . 78 VAL HG23 1 1
19 26242 1 1 81 VAL N N -3.845 -16.153 2.390 1.00 . A A . 78 VAL N 1 1
19 26243 1 1 81 VAL O O -4.855 -13.671 1.329 1.00 . A A . 78 VAL O 1 1
19 26244 1 1 82 GLU C C -3.655 -10.424 3.653 1.00 . A A . 79 GLU C 1 1
19 26245 1 1 82 GLU CA C -4.454 -11.590 3.077 1.00 . A A . 79 GLU CA 1 1
19 26246 1 1 82 GLU CB C -5.765 -11.781 3.859 1.00 . A A . 79 GLU CB 1 1
19 26247 1 1 82 GLU CD C -8.014 -10.800 4.498 1.00 . A A . 79 GLU CD 1 1
19 26248 1 1 82 GLU CG C -6.774 -10.652 3.648 1.00 . A A . 79 GLU CG 1 1
19 26249 1 1 82 GLU H H -2.943 -12.957 3.690 1.00 . A A . 79 GLU H 1 1
19 26250 1 1 82 GLU HA H -4.699 -11.351 2.054 1.00 . A A . 79 GLU HA 1 1
19 26251 1 1 82 GLU HB2 H -6.224 -12.709 3.539 1.00 . A A . 79 GLU HB2 1 1
19 26252 1 1 82 GLU HB3 H -5.540 -11.846 4.914 1.00 . A A . 79 GLU HB3 1 1
19 26253 1 1 82 GLU HG2 H -6.297 -9.712 3.895 1.00 . A A . 79 GLU HG2 1 1
19 26254 1 1 82 GLU HG3 H -7.064 -10.642 2.601 1.00 . A A . 79 GLU HG3 1 1
19 26255 1 1 82 GLU N N -3.663 -12.824 3.046 1.00 . A A . 79 GLU N 1 1
19 26256 1 1 82 GLU O O -2.813 -10.588 4.538 1.00 . A A . 79 GLU O 1 1
19 26257 1 1 82 GLU OE1 O -7.932 -10.546 5.719 1.00 . A A . 79 GLU OE1 1 1
19 26258 1 1 82 GLU OE2 O -9.069 -11.192 3.956 1.00 . A A . 79 GLU OE2 1 1
19 26259 1 1 83 VAL C C -4.322 -7.453 4.759 1.00 . A A . 80 VAL C 1 1
19 26260 1 1 83 VAL CA C -3.364 -8.033 3.698 1.00 . A A . 80 VAL CA 1 1
19 26261 1 1 83 VAL CB C -3.055 -6.989 2.597 1.00 . A A . 80 VAL CB 1 1
19 26262 1 1 83 VAL CG1 C -1.902 -7.486 1.756 1.00 . A A . 80 VAL CG1 1 1
19 26263 1 1 83 VAL CG2 C -4.260 -6.706 1.698 1.00 . A A . 80 VAL CG2 1 1
19 26264 1 1 83 VAL H H -4.464 -9.187 2.324 1.00 . A A . 80 VAL H 1 1
19 26265 1 1 83 VAL HA H -2.433 -8.291 4.176 1.00 . A A . 80 VAL HA 1 1
19 26266 1 1 83 VAL HB H -2.757 -6.063 3.074 1.00 . A A . 80 VAL HB 1 1
19 26267 1 1 83 VAL HG11 H -1.048 -6.849 1.903 1.00 . A A . 80 VAL HG11 1 1
19 26268 1 1 83 VAL HG12 H -2.183 -7.463 0.710 1.00 . A A . 80 VAL HG12 1 1
19 26269 1 1 83 VAL HG13 H -1.655 -8.496 2.044 1.00 . A A . 80 VAL HG13 1 1
19 26270 1 1 83 VAL HG21 H -4.550 -7.613 1.189 1.00 . A A . 80 VAL HG21 1 1
19 26271 1 1 83 VAL HG22 H -3.998 -5.952 0.975 1.00 . A A . 80 VAL HG22 1 1
19 26272 1 1 83 VAL HG23 H -5.082 -6.352 2.306 1.00 . A A . 80 VAL HG23 1 1
19 26273 1 1 83 VAL N N -3.899 -9.244 3.122 1.00 . A A . 80 VAL N 1 1
19 26274 1 1 83 VAL O O -5.502 -7.239 4.491 1.00 . A A . 80 VAL O 1 1
19 26275 1 1 84 PRO C C -4.537 -4.937 6.825 1.00 . A A . 81 PRO C 1 1
19 26276 1 1 84 PRO CA C -4.623 -6.464 6.996 1.00 . A A . 81 PRO CA 1 1
19 26277 1 1 84 PRO CB C -3.996 -6.898 8.326 1.00 . A A . 81 PRO CB 1 1
19 26278 1 1 84 PRO CD C -2.629 -7.801 6.577 1.00 . A A . 81 PRO CD 1 1
19 26279 1 1 84 PRO CG C -2.603 -7.296 7.991 1.00 . A A . 81 PRO CG 1 1
19 26280 1 1 84 PRO HA H -5.662 -6.757 6.982 1.00 . A A . 81 PRO HA 1 1
19 26281 1 1 84 PRO HB2 H -4.004 -6.064 9.019 1.00 . A A . 81 PRO HB2 1 1
19 26282 1 1 84 PRO HB3 H -4.536 -7.734 8.740 1.00 . A A . 81 PRO HB3 1 1
19 26283 1 1 84 PRO HD2 H -1.758 -7.450 6.049 1.00 . A A . 81 PRO HD2 1 1
19 26284 1 1 84 PRO HD3 H -2.664 -8.883 6.562 1.00 . A A . 81 PRO HD3 1 1
19 26285 1 1 84 PRO HG2 H -1.956 -6.436 8.070 1.00 . A A . 81 PRO HG2 1 1
19 26286 1 1 84 PRO HG3 H -2.270 -8.079 8.657 1.00 . A A . 81 PRO HG3 1 1
19 26287 1 1 84 PRO N N -3.853 -7.223 5.999 1.00 . A A . 81 PRO N 1 1
19 26288 1 1 84 PRO O O -5.043 -4.191 7.666 1.00 . A A . 81 PRO O 1 1
19 26289 1 1 85 PHE C C -5.087 -2.563 4.678 1.00 . A A . 82 PHE C 1 1
19 26290 1 1 85 PHE CA C -3.865 -3.022 5.489 1.00 . A A . 82 PHE CA 1 1
19 26291 1 1 85 PHE CB C -2.526 -2.530 4.851 1.00 . A A . 82 PHE CB 1 1
19 26292 1 1 85 PHE CD1 C -2.789 -3.111 2.390 1.00 . A A . 82 PHE CD1 1 1
19 26293 1 1 85 PHE CD2 C -0.787 -3.737 3.474 1.00 . A A . 82 PHE CD2 1 1
19 26294 1 1 85 PHE CE1 C -2.322 -3.640 1.214 1.00 . A A . 82 PHE CE1 1 1
19 26295 1 1 85 PHE CE2 C -0.308 -4.262 2.300 1.00 . A A . 82 PHE CE2 1 1
19 26296 1 1 85 PHE CG C -2.039 -3.150 3.544 1.00 . A A . 82 PHE CG 1 1
19 26297 1 1 85 PHE CZ C -1.078 -4.217 1.169 1.00 . A A . 82 PHE CZ 1 1
19 26298 1 1 85 PHE H H -3.449 -5.081 5.135 1.00 . A A . 82 PHE H 1 1
19 26299 1 1 85 PHE HA H -3.947 -2.558 6.464 1.00 . A A . 82 PHE HA 1 1
19 26300 1 1 85 PHE HB2 H -2.619 -1.474 4.665 1.00 . A A . 82 PHE HB2 1 1
19 26301 1 1 85 PHE HB3 H -1.741 -2.669 5.583 1.00 . A A . 82 PHE HB3 1 1
19 26302 1 1 85 PHE HD1 H -3.773 -2.652 2.413 1.00 . A A . 82 PHE HD1 1 1
19 26303 1 1 85 PHE HD2 H -0.170 -3.782 4.365 1.00 . A A . 82 PHE HD2 1 1
19 26304 1 1 85 PHE HE1 H -2.932 -3.601 0.322 1.00 . A A . 82 PHE HE1 1 1
19 26305 1 1 85 PHE HE2 H 0.675 -4.713 2.272 1.00 . A A . 82 PHE HE2 1 1
19 26306 1 1 85 PHE HZ H -0.709 -4.634 0.244 1.00 . A A . 82 PHE HZ 1 1
19 26307 1 1 85 PHE N N -3.893 -4.461 5.746 1.00 . A A . 82 PHE N 1 1
19 26308 1 1 85 PHE O O -5.589 -1.458 4.900 1.00 . A A . 82 PHE O 1 1
19 26309 1 1 86 ASN C C -6.455 -1.923 2.003 1.00 . A A . 83 ASN C 1 1
19 26310 1 1 86 ASN CA C -6.687 -3.198 2.836 1.00 . A A . 83 ASN CA 1 1
19 26311 1 1 86 ASN CB C -8.051 -3.137 3.557 1.00 . A A . 83 ASN CB 1 1
19 26312 1 1 86 ASN CG C -8.565 -4.500 4.000 1.00 . A A . 83 ASN CG 1 1
19 26313 1 1 86 ASN H H -5.173 -4.353 3.776 1.00 . A A . 83 ASN H 1 1
19 26314 1 1 86 ASN HA H -6.707 -4.035 2.148 1.00 . A A . 83 ASN HA 1 1
19 26315 1 1 86 ASN HB2 H -7.950 -2.513 4.433 1.00 . A A . 83 ASN HB2 1 1
19 26316 1 1 86 ASN HB3 H -8.779 -2.693 2.893 1.00 . A A . 83 ASN HB3 1 1
19 26317 1 1 86 ASN HD21 H -10.446 -3.920 3.708 1.00 . A A . 83 ASN HD21 1 1
19 26318 1 1 86 ASN HD22 H -10.233 -5.541 4.271 1.00 . A A . 83 ASN HD22 1 1
19 26319 1 1 86 ASN N N -5.574 -3.461 3.785 1.00 . A A . 83 ASN N 1 1
19 26320 1 1 86 ASN ND2 N -9.880 -4.667 3.994 1.00 . A A . 83 ASN ND2 1 1
19 26321 1 1 86 ASN O O -7.109 -0.901 2.239 1.00 . A A . 83 ASN O 1 1
19 26322 1 1 86 ASN OD1 O -7.800 -5.396 4.346 1.00 . A A . 83 ASN OD1 1 1
19 26323 1 1 87 ALA C C -4.411 0.271 0.983 1.00 . A A . 84 ALA C 1 1
19 26324 1 1 87 ALA CA C -5.040 -0.894 0.186 1.00 . A A . 84 ALA CA 1 1
19 26325 1 1 87 ALA CB C -6.175 -0.409 -0.714 1.00 . A A . 84 ALA CB 1 1
19 26326 1 1 87 ALA H H -5.037 -2.871 0.948 1.00 . A A . 84 ALA H 1 1
19 26327 1 1 87 ALA HA H -4.265 -1.290 -0.461 1.00 . A A . 84 ALA HA 1 1
19 26328 1 1 87 ALA HB1 H -5.788 0.314 -1.415 1.00 . A A . 84 ALA HB1 1 1
19 26329 1 1 87 ALA HB2 H -6.941 0.048 -0.110 1.00 . A A . 84 ALA HB2 1 1
19 26330 1 1 87 ALA HB3 H -6.585 -1.248 -1.253 1.00 . A A . 84 ALA HB3 1 1
19 26331 1 1 87 ALA N N -5.486 -2.011 1.054 1.00 . A A . 84 ALA N 1 1
19 26332 1 1 87 ALA O O -4.143 0.137 2.179 1.00 . A A . 84 ALA O 1 1
19 26333 1 1 88 ARG C C -4.662 3.379 1.626 1.00 . A A . 85 ARG C 1 1
19 26334 1 1 88 ARG CA C -3.560 2.575 0.939 1.00 . A A . 85 ARG CA 1 1
19 26335 1 1 88 ARG CB C -2.855 3.485 -0.086 1.00 . A A . 85 ARG CB 1 1
19 26336 1 1 88 ARG CD C -0.520 3.598 0.892 1.00 . A A . 85 ARG CD 1 1
19 26337 1 1 88 ARG CG C -1.373 3.229 -0.318 1.00 . A A . 85 ARG CG 1 1
19 26338 1 1 88 ARG CZ C 1.790 4.479 1.279 1.00 . A A . 85 ARG CZ 1 1
19 26339 1 1 88 ARG H H -4.276 1.401 -0.667 1.00 . A A . 85 ARG H 1 1
19 26340 1 1 88 ARG HA H -2.840 2.255 1.682 1.00 . A A . 85 ARG HA 1 1
19 26341 1 1 88 ARG HB2 H -3.358 3.369 -1.032 1.00 . A A . 85 ARG HB2 1 1
19 26342 1 1 88 ARG HB3 H -2.972 4.511 0.234 1.00 . A A . 85 ARG HB3 1 1
19 26343 1 1 88 ARG HD2 H -0.920 4.495 1.344 1.00 . A A . 85 ARG HD2 1 1
19 26344 1 1 88 ARG HD3 H -0.561 2.786 1.603 1.00 . A A . 85 ARG HD3 1 1
19 26345 1 1 88 ARG HE H 1.184 3.490 -0.365 1.00 . A A . 85 ARG HE 1 1
19 26346 1 1 88 ARG HG2 H -1.231 2.184 -0.537 1.00 . A A . 85 ARG HG2 1 1
19 26347 1 1 88 ARG HG3 H -1.046 3.818 -1.164 1.00 . A A . 85 ARG HG3 1 1
19 26348 1 1 88 ARG HH11 H 0.522 4.842 2.813 1.00 . A A . 85 ARG HH11 1 1
19 26349 1 1 88 ARG HH12 H 2.124 5.439 3.034 1.00 . A A . 85 ARG HH12 1 1
19 26350 1 1 88 ARG HH21 H 3.292 4.342 -0.092 1.00 . A A . 85 ARG HH21 1 1
19 26351 1 1 88 ARG HH22 H 3.701 5.153 1.375 1.00 . A A . 85 ARG HH22 1 1
19 26352 1 1 88 ARG N N -4.107 1.380 0.293 1.00 . A A . 85 ARG N 1 1
19 26353 1 1 88 ARG NE N 0.887 3.831 0.517 1.00 . A A . 85 ARG NE 1 1
19 26354 1 1 88 ARG NH1 N 1.453 4.956 2.474 1.00 . A A . 85 ARG NH1 1 1
19 26355 1 1 88 ARG NH2 N 3.025 4.682 0.819 1.00 . A A . 85 ARG NH2 1 1
19 26356 1 1 88 ARG O O -4.703 3.475 2.853 1.00 . A A . 85 ARG O 1 1
19 26357 1 1 89 GLU C C -7.941 4.466 0.699 1.00 . A A . 86 GLU C 1 1
19 26358 1 1 89 GLU CA C -6.586 4.861 1.290 1.00 . A A . 86 GLU CA 1 1
19 26359 1 1 89 GLU CB C -6.231 6.306 0.909 1.00 . A A . 86 GLU CB 1 1
19 26360 1 1 89 GLU CD C -4.429 8.081 0.944 1.00 . A A . 86 GLU CD 1 1
19 26361 1 1 89 GLU CG C -4.996 6.851 1.619 1.00 . A A . 86 GLU CG 1 1
19 26362 1 1 89 GLU H H -5.496 3.776 -0.149 1.00 . A A . 86 GLU H 1 1
19 26363 1 1 89 GLU HA H -6.627 4.775 2.367 1.00 . A A . 86 GLU HA 1 1
19 26364 1 1 89 GLU HB2 H -6.052 6.348 -0.155 1.00 . A A . 86 GLU HB2 1 1
19 26365 1 1 89 GLU HB3 H -7.069 6.944 1.147 1.00 . A A . 86 GLU HB3 1 1
19 26366 1 1 89 GLU HG2 H -5.261 7.103 2.637 1.00 . A A . 86 GLU HG2 1 1
19 26367 1 1 89 GLU HG3 H -4.237 6.083 1.632 1.00 . A A . 86 GLU HG3 1 1
19 26368 1 1 89 GLU N N -5.545 3.960 0.811 1.00 . A A . 86 GLU N 1 1
19 26369 1 1 89 GLU O O -8.218 4.829 -0.471 1.00 . A A . 86 GLU O 1 1
19 26370 1 1 89 GLU OXT O -8.716 3.785 1.400 1.00 . A A . 86 GLU OXT 1 1
19 26371 1 1 89 GLU OE1 O -4.875 9.202 1.263 1.00 . A A . 86 GLU OE1 1 1
19 26372 1 1 89 GLU OE2 O -3.527 7.925 0.085 1.00 . A A . 86 GLU OE2 1 1
20 26373 1 1 1 GLY C C -16.168 2.050 -0.947 1.00 . A A . -2 GLY C 1 1
20 26374 1 1 1 GLY CA C -16.132 0.817 -1.830 1.00 . A A . -2 GLY CA 1 1
20 26375 1 1 1 GLY H1 H -17.665 -0.204 -0.857 1.00 . A A . -2 GLY H1 1 1
20 26376 1 1 1 GLY H2 H -16.119 -0.588 -0.290 1.00 . A A . -2 GLY H2 1 1
20 26377 1 1 1 GLY H3 H -16.652 -1.201 -1.772 1.00 . A A . -2 GLY H3 1 1
20 26378 1 1 1 GLY HA2 H -15.110 0.620 -2.112 1.00 . A A . -2 GLY HA2 1 1
20 26379 1 1 1 GLY HA3 H -16.715 1.005 -2.723 1.00 . A A . -2 GLY HA3 1 1
20 26380 1 1 1 GLY N N -16.679 -0.378 -1.141 1.00 . A A . -2 GLY N 1 1
20 26381 1 1 1 GLY O O -17.209 2.699 -0.817 1.00 . A A . -2 GLY O 1 1
20 26382 1 1 2 SER C C -13.500 4.123 0.385 1.00 . A A . -1 SER C 1 1
20 26383 1 1 2 SER CA C -14.887 3.512 0.549 1.00 . A A . -1 SER CA 1 1
20 26384 1 1 2 SER CB C -15.137 3.084 2.001 1.00 . A A . -1 SER CB 1 1
20 26385 1 1 2 SER H H -14.246 1.786 -0.469 1.00 . A A . -1 SER H 1 1
20 26386 1 1 2 SER HA H -15.629 4.243 0.261 1.00 . A A . -1 SER HA 1 1
20 26387 1 1 2 SER HB2 H -14.819 3.872 2.667 1.00 . A A . -1 SER HB2 1 1
20 26388 1 1 2 SER HB3 H -16.193 2.901 2.137 1.00 . A A . -1 SER HB3 1 1
20 26389 1 1 2 SER HG H -13.464 2.079 2.349 1.00 . A A . -1 SER HG 1 1
20 26390 1 1 2 SER N N -15.029 2.358 -0.331 1.00 . A A . -1 SER N 1 1
20 26391 1 1 2 SER O O -12.598 3.451 -0.099 1.00 . A A . -1 SER O 1 1
20 26392 1 1 2 SER OG O -14.423 1.896 2.327 1.00 . A A . -1 SER OG 1 1
20 26393 1 1 3 HIS C C -11.906 7.084 1.831 1.00 . A A . 0 HIS C 1 1
20 26394 1 1 3 HIS CA C -12.035 6.087 0.673 1.00 . A A . 0 HIS CA 1 1
20 26395 1 1 3 HIS CB C -11.819 6.831 -0.671 1.00 . A A . 0 HIS CB 1 1
20 26396 1 1 3 HIS CD2 C -10.687 5.074 -2.221 1.00 . A A . 0 HIS CD2 1 1
20 26397 1 1 3 HIS CE1 C -12.215 4.981 -3.779 1.00 . A A . 0 HIS CE1 1 1
20 26398 1 1 3 HIS CG C -11.670 5.938 -1.874 1.00 . A A . 0 HIS CG 1 1
20 26399 1 1 3 HIS H H -14.125 5.916 1.028 1.00 . A A . 0 HIS H 1 1
20 26400 1 1 3 HIS HA H -11.271 5.331 0.781 1.00 . A A . 0 HIS HA 1 1
20 26401 1 1 3 HIS HB2 H -12.662 7.478 -0.850 1.00 . A A . 0 HIS HB2 1 1
20 26402 1 1 3 HIS HB3 H -10.924 7.432 -0.598 1.00 . A A . 0 HIS HB3 1 1
20 26403 1 1 3 HIS HD1 H -13.446 6.375 -2.920 1.00 . A A . 0 HIS HD1 1 1
20 26404 1 1 3 HIS HD2 H -9.780 4.884 -1.660 1.00 . A A . 0 HIS HD2 1 1
20 26405 1 1 3 HIS HE1 H -12.749 4.724 -4.680 1.00 . A A . 0 HIS HE1 1 1
20 26406 1 1 3 HIS HE2 H -10.715 3.600 -3.703 1.00 . A A . 0 HIS HE2 1 1
20 26407 1 1 3 HIS N N -13.344 5.410 0.726 1.00 . A A . 0 HIS N 1 1
20 26408 1 1 3 HIS ND1 N -12.612 5.858 -2.875 1.00 . A A . 0 HIS ND1 1 1
20 26409 1 1 3 HIS NE2 N -11.050 4.478 -3.405 1.00 . A A . 0 HIS NE2 1 1
20 26410 1 1 3 HIS O O -12.723 8.002 1.958 1.00 . A A . 0 HIS O 1 1
20 26411 1 1 4 MET C C -9.167 8.153 3.947 1.00 . A A . 1 MET C 1 1
20 26412 1 1 4 MET CA C -10.648 7.795 3.822 1.00 . A A . 1 MET CA 1 1
20 26413 1 1 4 MET CB C -11.159 7.172 5.134 1.00 . A A . 1 MET CB 1 1
20 26414 1 1 4 MET CE C -15.006 6.755 6.669 1.00 . A A . 1 MET CE 1 1
20 26415 1 1 4 MET CG C -12.661 7.305 5.330 1.00 . A A . 1 MET CG 1 1
20 26416 1 1 4 MET H H -10.290 6.128 2.550 1.00 . A A . 1 MET H 1 1
20 26417 1 1 4 MET HA H -11.200 8.704 3.636 1.00 . A A . 1 MET HA 1 1
20 26418 1 1 4 MET HB2 H -10.912 6.119 5.138 1.00 . A A . 1 MET HB2 1 1
20 26419 1 1 4 MET HB3 H -10.664 7.650 5.966 1.00 . A A . 1 MET HB3 1 1
20 26420 1 1 4 MET HE1 H -15.169 7.801 6.881 1.00 . A A . 1 MET HE1 1 1
20 26421 1 1 4 MET HE2 H -15.538 6.152 7.389 1.00 . A A . 1 MET HE2 1 1
20 26422 1 1 4 MET HE3 H -15.365 6.530 5.675 1.00 . A A . 1 MET HE3 1 1
20 26423 1 1 4 MET HG2 H -12.902 8.351 5.465 1.00 . A A . 1 MET HG2 1 1
20 26424 1 1 4 MET HG3 H -13.164 6.932 4.449 1.00 . A A . 1 MET HG3 1 1
20 26425 1 1 4 MET N N -10.892 6.894 2.683 1.00 . A A . 1 MET N 1 1
20 26426 1 1 4 MET O O -8.323 7.591 3.246 1.00 . A A . 1 MET O 1 1
20 26427 1 1 4 MET SD S -13.259 6.392 6.763 1.00 . A A . 1 MET SD 1 1
20 26428 1 1 5 VAL C C -6.799 8.838 6.189 1.00 . A A . 2 VAL C 1 1
20 26429 1 1 5 VAL CA C -7.484 9.570 5.031 1.00 . A A . 2 VAL CA 1 1
20 26430 1 1 5 VAL CB C -7.389 11.112 5.249 1.00 . A A . 2 VAL CB 1 1
20 26431 1 1 5 VAL CG1 C -7.826 11.860 3.996 1.00 . A A . 2 VAL CG1 1 1
20 26432 1 1 5 VAL CG2 C -8.210 11.568 6.453 1.00 . A A . 2 VAL CG2 1 1
20 26433 1 1 5 VAL H H -9.580 9.484 5.391 1.00 . A A . 2 VAL H 1 1
20 26434 1 1 5 VAL HA H -6.946 9.335 4.126 1.00 . A A . 2 VAL HA 1 1
20 26435 1 1 5 VAL HB H -6.350 11.360 5.439 1.00 . A A . 2 VAL HB 1 1
20 26436 1 1 5 VAL HG11 H -7.778 12.924 4.172 1.00 . A A . 2 VAL HG11 1 1
20 26437 1 1 5 VAL HG12 H -8.838 11.580 3.746 1.00 . A A . 2 VAL HG12 1 1
20 26438 1 1 5 VAL HG13 H -7.169 11.600 3.177 1.00 . A A . 2 VAL HG13 1 1
20 26439 1 1 5 VAL HG21 H -9.241 11.276 6.315 1.00 . A A . 2 VAL HG21 1 1
20 26440 1 1 5 VAL HG22 H -8.149 12.642 6.547 1.00 . A A . 2 VAL HG22 1 1
20 26441 1 1 5 VAL HG23 H -7.820 11.105 7.348 1.00 . A A . 2 VAL HG23 1 1
20 26442 1 1 5 VAL N N -8.862 9.102 4.838 1.00 . A A . 2 VAL N 1 1
20 26443 1 1 5 VAL O O -7.443 8.464 7.174 1.00 . A A . 2 VAL O 1 1
20 26444 1 1 6 ILE C C -3.456 8.780 7.450 1.00 . A A . 3 ILE C 1 1
20 26445 1 1 6 ILE CA C -4.696 7.955 7.091 1.00 . A A . 3 ILE CA 1 1
20 26446 1 1 6 ILE CB C -4.249 6.516 6.689 1.00 . A A . 3 ILE CB 1 1
20 26447 1 1 6 ILE CD1 C -2.884 5.201 4.951 1.00 . A A . 3 ILE CD1 1 1
20 26448 1 1 6 ILE CG1 C -3.579 6.502 5.296 1.00 . A A . 3 ILE CG1 1 1
20 26449 1 1 6 ILE CG2 C -5.439 5.553 6.744 1.00 . A A . 3 ILE CG2 1 1
20 26450 1 1 6 ILE H H -5.043 8.903 5.224 1.00 . A A . 3 ILE H 1 1
20 26451 1 1 6 ILE HA H -5.325 7.876 7.970 1.00 . A A . 3 ILE HA 1 1
20 26452 1 1 6 ILE HB H -3.527 6.186 7.423 1.00 . A A . 3 ILE HB 1 1
20 26453 1 1 6 ILE HD11 H -2.418 5.290 3.980 1.00 . A A . 3 ILE HD11 1 1
20 26454 1 1 6 ILE HD12 H -3.611 4.404 4.928 1.00 . A A . 3 ILE HD12 1 1
20 26455 1 1 6 ILE HD13 H -2.132 4.983 5.694 1.00 . A A . 3 ILE HD13 1 1
20 26456 1 1 6 ILE HG12 H -4.334 6.679 4.545 1.00 . A A . 3 ILE HG12 1 1
20 26457 1 1 6 ILE HG13 H -2.844 7.296 5.249 1.00 . A A . 3 ILE HG13 1 1
20 26458 1 1 6 ILE HG21 H -5.118 4.562 6.460 1.00 . A A . 3 ILE HG21 1 1
20 26459 1 1 6 ILE HG22 H -6.205 5.893 6.063 1.00 . A A . 3 ILE HG22 1 1
20 26460 1 1 6 ILE HG23 H -5.837 5.531 7.748 1.00 . A A . 3 ILE HG23 1 1
20 26461 1 1 6 ILE N N -5.489 8.617 6.048 1.00 . A A . 3 ILE N 1 1
20 26462 1 1 6 ILE O O -2.871 9.447 6.589 1.00 . A A . 3 ILE O 1 1
20 26463 1 1 7 ARG C C -1.196 8.552 10.284 1.00 . A A . 4 ARG C 1 1
20 26464 1 1 7 ARG CA C -1.855 9.393 9.199 1.00 . A A . 4 ARG CA 1 1
20 26465 1 1 7 ARG CB C -2.161 10.793 9.743 1.00 . A A . 4 ARG CB 1 1
20 26466 1 1 7 ARG CD C -2.478 13.254 9.238 1.00 . A A . 4 ARG CD 1 1
20 26467 1 1 7 ARG CG C -1.970 11.903 8.726 1.00 . A A . 4 ARG CG 1 1
20 26468 1 1 7 ARG CZ C -2.998 14.847 7.380 1.00 . A A . 4 ARG CZ 1 1
20 26469 1 1 7 ARG H H -3.612 8.247 9.376 1.00 . A A . 4 ARG H 1 1
20 26470 1 1 7 ARG HA H -1.175 9.481 8.358 1.00 . A A . 4 ARG HA 1 1
20 26471 1 1 7 ARG HB2 H -3.189 10.817 10.079 1.00 . A A . 4 ARG HB2 1 1
20 26472 1 1 7 ARG HB3 H -1.513 10.988 10.586 1.00 . A A . 4 ARG HB3 1 1
20 26473 1 1 7 ARG HD2 H -3.551 13.199 9.348 1.00 . A A . 4 ARG HD2 1 1
20 26474 1 1 7 ARG HD3 H -2.029 13.459 10.199 1.00 . A A . 4 ARG HD3 1 1
20 26475 1 1 7 ARG HE H -1.258 14.749 8.394 1.00 . A A . 4 ARG HE 1 1
20 26476 1 1 7 ARG HG2 H -0.920 11.984 8.493 1.00 . A A . 4 ARG HG2 1 1
20 26477 1 1 7 ARG HG3 H -2.518 11.641 7.832 1.00 . A A . 4 ARG HG3 1 1
20 26478 1 1 7 ARG HH11 H -4.551 13.610 7.819 1.00 . A A . 4 ARG HH11 1 1
20 26479 1 1 7 ARG HH12 H -4.846 14.737 6.536 1.00 . A A . 4 ARG HH12 1 1
20 26480 1 1 7 ARG HH21 H -1.681 16.229 6.691 1.00 . A A . 4 ARG HH21 1 1
20 26481 1 1 7 ARG HH22 H -3.223 16.212 5.901 1.00 . A A . 4 ARG HH22 1 1
20 26482 1 1 7 ARG N N -3.069 8.738 8.725 1.00 . A A . 4 ARG N 1 1
20 26483 1 1 7 ARG NE N -2.155 14.348 8.310 1.00 . A A . 4 ARG NE 1 1
20 26484 1 1 7 ARG NH1 N -4.228 14.350 7.227 1.00 . A A . 4 ARG NH1 1 1
20 26485 1 1 7 ARG NH2 N -2.605 15.849 6.599 1.00 . A A . 4 ARG NH2 1 1
20 26486 1 1 7 ARG O O -1.867 8.171 11.253 1.00 . A A . 4 ARG O 1 1
20 26487 1 1 8 GLU C C 0.443 6.072 11.234 1.00 . A A . 5 GLU C 1 1
20 26488 1 1 8 GLU CA C 0.978 7.495 11.000 1.00 . A A . 5 GLU CA 1 1
20 26489 1 1 8 GLU CB C 1.181 8.241 12.338 1.00 . A A . 5 GLU CB 1 1
20 26490 1 1 8 GLU CD C 2.056 10.342 13.520 1.00 . A A . 5 GLU CD 1 1
20 26491 1 1 8 GLU CG C 1.882 9.600 12.198 1.00 . A A . 5 GLU CG 1 1
20 26492 1 1 8 GLU H H 0.524 8.603 9.253 1.00 . A A . 5 GLU H 1 1
20 26493 1 1 8 GLU HA H 1.942 7.397 10.519 1.00 . A A . 5 GLU HA 1 1
20 26494 1 1 8 GLU HB2 H 0.206 8.414 12.768 1.00 . A A . 5 GLU HB2 1 1
20 26495 1 1 8 GLU HB3 H 1.757 7.614 13.008 1.00 . A A . 5 GLU HB3 1 1
20 26496 1 1 8 GLU HG2 H 2.855 9.457 11.748 1.00 . A A . 5 GLU HG2 1 1
20 26497 1 1 8 GLU HG3 H 1.282 10.212 11.546 1.00 . A A . 5 GLU HG3 1 1
20 26498 1 1 8 GLU N N 0.115 8.268 10.077 1.00 . A A . 5 GLU N 1 1
20 26499 1 1 8 GLU O O -0.210 5.787 12.241 1.00 . A A . 5 GLU O 1 1
20 26500 1 1 8 GLU OE1 O 1.066 10.915 14.014 1.00 . A A . 5 GLU OE1 1 1
20 26501 1 1 8 GLU OE2 O 3.189 10.390 14.045 1.00 . A A . 5 GLU OE2 1 1
20 26502 1 1 9 SER C C 1.264 2.826 9.882 1.00 . A A . 6 SER C 1 1
20 26503 1 1 9 SER CA C 0.193 3.821 10.333 1.00 . A A . 6 SER CA 1 1
20 26504 1 1 9 SER CB C -1.067 3.700 9.461 1.00 . A A . 6 SER CB 1 1
20 26505 1 1 9 SER H H 1.277 5.448 9.515 1.00 . A A . 6 SER H 1 1
20 26506 1 1 9 SER HA H -0.068 3.610 11.360 1.00 . A A . 6 SER HA 1 1
20 26507 1 1 9 SER HB2 H -1.578 4.652 9.423 1.00 . A A . 6 SER HB2 1 1
20 26508 1 1 9 SER HB3 H -0.784 3.400 8.461 1.00 . A A . 6 SER HB3 1 1
20 26509 1 1 9 SER HG H -2.439 3.114 10.729 1.00 . A A . 6 SER HG 1 1
20 26510 1 1 9 SER N N 0.709 5.182 10.274 1.00 . A A . 6 SER N 1 1
20 26511 1 1 9 SER O O 2.185 3.184 9.138 1.00 . A A . 6 SER O 1 1
20 26512 1 1 9 SER OG O -1.948 2.729 9.995 1.00 . A A . 6 SER OG 1 1
20 26513 1 1 10 VAL C C 1.455 -0.537 9.100 1.00 . A A . 7 VAL C 1 1
20 26514 1 1 10 VAL CA C 2.103 0.513 10.020 1.00 . A A . 7 VAL CA 1 1
20 26515 1 1 10 VAL CB C 2.656 -0.199 11.294 1.00 . A A . 7 VAL CB 1 1
20 26516 1 1 10 VAL CG1 C 3.923 -0.981 10.970 1.00 . A A . 7 VAL CG1 1 1
20 26517 1 1 10 VAL CG2 C 2.917 0.788 12.429 1.00 . A A . 7 VAL CG2 1 1
20 26518 1 1 10 VAL H H 0.359 1.355 10.900 1.00 . A A . 7 VAL H 1 1
20 26519 1 1 10 VAL HA H 2.933 0.973 9.498 1.00 . A A . 7 VAL HA 1 1
20 26520 1 1 10 VAL HB H 1.910 -0.909 11.633 1.00 . A A . 7 VAL HB 1 1
20 26521 1 1 10 VAL HG11 H 3.711 -1.698 10.190 1.00 . A A . 7 VAL HG11 1 1
20 26522 1 1 10 VAL HG12 H 4.266 -1.498 11.852 1.00 . A A . 7 VAL HG12 1 1
20 26523 1 1 10 VAL HG13 H 4.689 -0.297 10.631 1.00 . A A . 7 VAL HG13 1 1
20 26524 1 1 10 VAL HG21 H 3.329 0.261 13.275 1.00 . A A . 7 VAL HG21 1 1
20 26525 1 1 10 VAL HG22 H 1.987 1.257 12.715 1.00 . A A . 7 VAL HG22 1 1
20 26526 1 1 10 VAL HG23 H 3.614 1.542 12.097 1.00 . A A . 7 VAL HG23 1 1
20 26527 1 1 10 VAL N N 1.135 1.575 10.342 1.00 . A A . 7 VAL N 1 1
20 26528 1 1 10 VAL O O 0.638 -1.354 9.548 1.00 . A A . 7 VAL O 1 1
20 26529 1 1 11 SER C C 1.973 -2.756 6.795 1.00 . A A . 8 SER C 1 1
20 26530 1 1 11 SER CA C 1.266 -1.379 6.801 1.00 . A A . 8 SER CA 1 1
20 26531 1 1 11 SER CB C 1.407 -0.649 5.456 1.00 . A A . 8 SER CB 1 1
20 26532 1 1 11 SER H H 2.516 0.148 7.556 1.00 . A A . 8 SER H 1 1
20 26533 1 1 11 SER HA H 0.216 -1.523 7.023 1.00 . A A . 8 SER HA 1 1
20 26534 1 1 11 SER HB2 H 0.609 0.070 5.364 1.00 . A A . 8 SER HB2 1 1
20 26535 1 1 11 SER HB3 H 2.355 -0.125 5.442 1.00 . A A . 8 SER HB3 1 1
20 26536 1 1 11 SER HG H 2.185 -1.464 3.859 1.00 . A A . 8 SER HG 1 1
20 26537 1 1 11 SER N N 1.827 -0.495 7.824 1.00 . A A . 8 SER N 1 1
20 26538 1 1 11 SER O O 3.183 -2.832 6.609 1.00 . A A . 8 SER O 1 1
20 26539 1 1 11 SER OG O 1.352 -1.517 4.341 1.00 . A A . 8 SER OG 1 1
20 26540 1 1 12 ARG C C 0.825 -6.267 6.446 1.00 . A A . 9 ARG C 1 1
20 26541 1 1 12 ARG CA C 1.743 -5.205 7.097 1.00 . A A . 9 ARG CA 1 1
20 26542 1 1 12 ARG CB C 2.012 -5.533 8.580 1.00 . A A . 9 ARG CB 1 1
20 26543 1 1 12 ARG CD C 1.203 -5.311 10.952 1.00 . A A . 9 ARG CD 1 1
20 26544 1 1 12 ARG CG C 0.807 -5.318 9.483 1.00 . A A . 9 ARG CG 1 1
20 26545 1 1 12 ARG CZ C 1.427 -3.664 12.813 1.00 . A A . 9 ARG CZ 1 1
20 26546 1 1 12 ARG H H 0.223 -3.717 7.033 1.00 . A A . 9 ARG H 1 1
20 26547 1 1 12 ARG HA H 2.678 -5.215 6.567 1.00 . A A . 9 ARG HA 1 1
20 26548 1 1 12 ARG HB2 H 2.311 -6.569 8.663 1.00 . A A . 9 ARG HB2 1 1
20 26549 1 1 12 ARG HB3 H 2.818 -4.906 8.938 1.00 . A A . 9 ARG HB3 1 1
20 26550 1 1 12 ARG HD2 H 0.611 -6.046 11.473 1.00 . A A . 9 ARG HD2 1 1
20 26551 1 1 12 ARG HD3 H 2.248 -5.572 11.029 1.00 . A A . 9 ARG HD3 1 1
20 26552 1 1 12 ARG HE H 0.500 -3.325 11.055 1.00 . A A . 9 ARG HE 1 1
20 26553 1 1 12 ARG HG2 H 0.357 -4.368 9.235 1.00 . A A . 9 ARG HG2 1 1
20 26554 1 1 12 ARG HG3 H 0.095 -6.112 9.307 1.00 . A A . 9 ARG HG3 1 1
20 26555 1 1 12 ARG HH11 H 2.322 -5.447 13.205 1.00 . A A . 9 ARG HH11 1 1
20 26556 1 1 12 ARG HH12 H 2.443 -4.266 14.467 1.00 . A A . 9 ARG HH12 1 1
20 26557 1 1 12 ARG HH21 H 0.627 -1.800 12.777 1.00 . A A . 9 ARG HH21 1 1
20 26558 1 1 12 ARG HH22 H 1.486 -2.209 14.223 1.00 . A A . 9 ARG HH22 1 1
20 26559 1 1 12 ARG N N 1.194 -3.838 6.985 1.00 . A A . 9 ARG N 1 1
20 26560 1 1 12 ARG NE N 0.992 -3.998 11.583 1.00 . A A . 9 ARG NE 1 1
20 26561 1 1 12 ARG NH1 N 2.117 -4.532 13.555 1.00 . A A . 9 ARG NH1 1 1
20 26562 1 1 12 ARG NH2 N 1.160 -2.462 13.309 1.00 . A A . 9 ARG NH2 1 1
20 26563 1 1 12 ARG O O -0.366 -6.055 6.332 1.00 . A A . 9 ARG O 1 1
20 26564 1 1 13 ILE C C 0.694 -9.761 6.296 1.00 . A A . 10 ILE C 1 1
20 26565 1 1 13 ILE CA C 0.658 -8.525 5.399 1.00 . A A . 10 ILE CA 1 1
20 26566 1 1 13 ILE CB C 1.254 -8.940 4.003 1.00 . A A . 10 ILE CB 1 1
20 26567 1 1 13 ILE CD1 C 1.360 -8.172 1.541 1.00 . A A . 10 ILE CD1 1 1
20 26568 1 1 13 ILE CG1 C 1.199 -7.771 3.005 1.00 . A A . 10 ILE CG1 1 1
20 26569 1 1 13 ILE CG2 C 0.532 -10.173 3.422 1.00 . A A . 10 ILE CG2 1 1
20 26570 1 1 13 ILE H H 2.366 -7.502 6.153 1.00 . A A . 10 ILE H 1 1
20 26571 1 1 13 ILE HA H -0.365 -8.219 5.259 1.00 . A A . 10 ILE HA 1 1
20 26572 1 1 13 ILE HB H 2.291 -9.216 4.159 1.00 . A A . 10 ILE HB 1 1
20 26573 1 1 13 ILE HD11 H 0.517 -8.777 1.244 1.00 . A A . 10 ILE HD11 1 1
20 26574 1 1 13 ILE HD12 H 2.266 -8.751 1.419 1.00 . A A . 10 ILE HD12 1 1
20 26575 1 1 13 ILE HD13 H 1.403 -7.286 0.926 1.00 . A A . 10 ILE HD13 1 1
20 26576 1 1 13 ILE HG12 H 0.247 -7.273 3.104 1.00 . A A . 10 ILE HG12 1 1
20 26577 1 1 13 ILE HG13 H 1.989 -7.076 3.248 1.00 . A A . 10 ILE HG13 1 1
20 26578 1 1 13 ILE HG21 H -0.500 -9.920 3.220 1.00 . A A . 10 ILE HG21 1 1
20 26579 1 1 13 ILE HG22 H 0.568 -10.984 4.135 1.00 . A A . 10 ILE HG22 1 1
20 26580 1 1 13 ILE HG23 H 1.015 -10.477 2.506 1.00 . A A . 10 ILE HG23 1 1
20 26581 1 1 13 ILE N N 1.402 -7.412 6.042 1.00 . A A . 10 ILE N 1 1
20 26582 1 1 13 ILE O O 1.761 -10.094 6.843 1.00 . A A . 10 ILE O 1 1
20 26583 1 1 14 TYR C C -0.746 -12.852 6.229 1.00 . A A . 11 TYR C 1 1
20 26584 1 1 14 TYR CA C -0.627 -11.655 7.182 1.00 . A A . 11 TYR CA 1 1
20 26585 1 1 14 TYR CB C -1.872 -11.557 8.072 1.00 . A A . 11 TYR CB 1 1
20 26586 1 1 14 TYR CD1 C -2.402 -13.887 8.973 1.00 . A A . 11 TYR CD1 1 1
20 26587 1 1 14 TYR CD2 C -1.609 -12.231 10.494 1.00 . A A . 11 TYR CD2 1 1
20 26588 1 1 14 TYR CE1 C -2.486 -14.801 10.008 1.00 . A A . 11 TYR CE1 1 1
20 26589 1 1 14 TYR CE2 C -1.689 -13.142 11.533 1.00 . A A . 11 TYR CE2 1 1
20 26590 1 1 14 TYR CG C -1.954 -12.583 9.197 1.00 . A A . 11 TYR CG 1 1
20 26591 1 1 14 TYR CZ C -2.132 -14.422 11.286 1.00 . A A . 11 TYR CZ 1 1
20 26592 1 1 14 TYR H H -1.268 -10.077 5.933 1.00 . A A . 11 TYR H 1 1
20 26593 1 1 14 TYR HA H 0.247 -11.778 7.800 1.00 . A A . 11 TYR HA 1 1
20 26594 1 1 14 TYR HB2 H -1.897 -10.578 8.525 1.00 . A A . 11 TYR HB2 1 1
20 26595 1 1 14 TYR HB3 H -2.750 -11.675 7.452 1.00 . A A . 11 TYR HB3 1 1
20 26596 1 1 14 TYR HD1 H -2.676 -14.183 7.972 1.00 . A A . 11 TYR HD1 1 1
20 26597 1 1 14 TYR HD2 H -1.264 -11.223 10.690 1.00 . A A . 11 TYR HD2 1 1
20 26598 1 1 14 TYR HE1 H -2.832 -15.806 9.813 1.00 . A A . 11 TYR HE1 1 1
20 26599 1 1 14 TYR HE2 H -1.414 -12.842 12.535 1.00 . A A . 11 TYR HE2 1 1
20 26600 1 1 14 TYR HH H -2.642 -14.920 13.073 1.00 . A A . 11 TYR HH 1 1
20 26601 1 1 14 TYR N N -0.479 -10.424 6.411 1.00 . A A . 11 TYR N 1 1
20 26602 1 1 14 TYR O O -1.690 -12.942 5.416 1.00 . A A . 11 TYR O 1 1
20 26603 1 1 14 TYR OH O -2.218 -15.332 12.317 1.00 . A A . 11 TYR OH 1 1
20 26604 1 1 15 VAL C C 0.195 -16.204 6.476 1.00 . A A . 12 VAL C 1 1
20 26605 1 1 15 VAL CA C 0.215 -14.994 5.535 1.00 . A A . 12 VAL CA 1 1
20 26606 1 1 15 VAL CB C 1.459 -15.084 4.592 1.00 . A A . 12 VAL CB 1 1
20 26607 1 1 15 VAL CG1 C 1.446 -16.352 3.751 1.00 . A A . 12 VAL CG1 1 1
20 26608 1 1 15 VAL CG2 C 1.569 -13.865 3.689 1.00 . A A . 12 VAL CG2 1 1
20 26609 1 1 15 VAL H H 0.952 -13.603 6.952 1.00 . A A . 12 VAL H 1 1
20 26610 1 1 15 VAL HA H -0.681 -14.996 4.932 1.00 . A A . 12 VAL HA 1 1
20 26611 1 1 15 VAL HB H 2.341 -15.112 5.211 1.00 . A A . 12 VAL HB 1 1
20 26612 1 1 15 VAL HG11 H 1.818 -17.174 4.343 1.00 . A A . 12 VAL HG11 1 1
20 26613 1 1 15 VAL HG12 H 2.071 -16.218 2.879 1.00 . A A . 12 VAL HG12 1 1
20 26614 1 1 15 VAL HG13 H 0.435 -16.566 3.441 1.00 . A A . 12 VAL HG13 1 1
20 26615 1 1 15 VAL HG21 H 1.742 -12.987 4.291 1.00 . A A . 12 VAL HG21 1 1
20 26616 1 1 15 VAL HG22 H 0.650 -13.745 3.133 1.00 . A A . 12 VAL HG22 1 1
20 26617 1 1 15 VAL HG23 H 2.392 -14.003 3.003 1.00 . A A . 12 VAL HG23 1 1
20 26618 1 1 15 VAL N N 0.224 -13.760 6.325 1.00 . A A . 12 VAL N 1 1
20 26619 1 1 15 VAL O O 1.173 -16.475 7.133 1.00 . A A . 12 VAL O 1 1
20 26620 1 1 16 GLY C C -1.375 -19.360 6.707 1.00 . A A . 13 GLY C 1 1
20 26621 1 1 16 GLY CA C -1.016 -18.069 7.424 1.00 . A A . 13 GLY CA 1 1
20 26622 1 1 16 GLY H H -1.675 -16.665 5.967 1.00 . A A . 13 GLY H 1 1
20 26623 1 1 16 GLY HA2 H -0.071 -18.208 7.921 1.00 . A A . 13 GLY HA2 1 1
20 26624 1 1 16 GLY HA3 H -1.767 -17.863 8.170 1.00 . A A . 13 GLY HA3 1 1
20 26625 1 1 16 GLY N N -0.917 -16.916 6.537 1.00 . A A . 13 GLY N 1 1
20 26626 1 1 16 GLY O O -1.932 -19.329 5.610 1.00 . A A . 13 GLY O 1 1
20 26627 1 1 17 ASN C C -1.003 -22.192 5.474 1.00 . A A . 14 ASN C 1 1
20 26628 1 1 17 ASN CA C -1.443 -21.863 6.918 1.00 . A A . 14 ASN CA 1 1
20 26629 1 1 17 ASN CB C -2.979 -21.993 7.040 1.00 . A A . 14 ASN CB 1 1
20 26630 1 1 17 ASN CG C -3.531 -21.671 8.420 1.00 . A A . 14 ASN CG 1 1
20 26631 1 1 17 ASN H H -0.429 -20.432 8.130 1.00 . A A . 14 ASN H 1 1
20 26632 1 1 17 ASN HA H -0.983 -22.577 7.590 1.00 . A A . 14 ASN HA 1 1
20 26633 1 1 17 ASN HB2 H -3.434 -21.314 6.338 1.00 . A A . 14 ASN HB2 1 1
20 26634 1 1 17 ASN HB3 H -3.266 -23.001 6.786 1.00 . A A . 14 ASN HB3 1 1
20 26635 1 1 17 ASN HD21 H -3.356 -23.565 8.967 1.00 . A A . 14 ASN HD21 1 1
20 26636 1 1 17 ASN HD22 H -3.993 -22.496 10.160 1.00 . A A . 14 ASN HD22 1 1
20 26637 1 1 17 ASN N N -1.013 -20.504 7.342 1.00 . A A . 14 ASN N 1 1
20 26638 1 1 17 ASN ND2 N -3.635 -22.677 9.266 1.00 . A A . 14 ASN ND2 1 1
20 26639 1 1 17 ASN O O -1.673 -22.947 4.768 1.00 . A A . 14 ASN O 1 1
20 26640 1 1 17 ASN OD1 O -3.882 -20.528 8.710 1.00 . A A . 14 ASN OD1 1 1
20 26641 1 1 18 LEU C C 1.338 -22.946 3.276 1.00 . A A . 15 LEU C 1 1
20 26642 1 1 18 LEU CA C 0.559 -21.672 3.666 1.00 . A A . 15 LEU CA 1 1
20 26643 1 1 18 LEU CB C 1.378 -20.405 3.327 1.00 . A A . 15 LEU CB 1 1
20 26644 1 1 18 LEU CD1 C 3.689 -19.512 3.036 1.00 . A A . 15 LEU CD1 1 1
20 26645 1 1 18 LEU CD2 C 2.716 -19.610 5.327 1.00 . A A . 15 LEU CD2 1 1
20 26646 1 1 18 LEU CG C 2.774 -20.287 3.962 1.00 . A A . 15 LEU CG 1 1
20 26647 1 1 18 LEU H H 0.734 -21.228 5.727 1.00 . A A . 15 LEU H 1 1
20 26648 1 1 18 LEU HA H -0.339 -21.652 3.078 1.00 . A A . 15 LEU HA 1 1
20 26649 1 1 18 LEU HB2 H 1.504 -20.368 2.255 1.00 . A A . 15 LEU HB2 1 1
20 26650 1 1 18 LEU HB3 H 0.799 -19.545 3.628 1.00 . A A . 15 LEU HB3 1 1
20 26651 1 1 18 LEU HD11 H 3.715 -19.998 2.069 1.00 . A A . 15 LEU HD11 1 1
20 26652 1 1 18 LEU HD12 H 4.683 -19.493 3.454 1.00 . A A . 15 LEU HD12 1 1
20 26653 1 1 18 LEU HD13 H 3.322 -18.504 2.923 1.00 . A A . 15 LEU HD13 1 1
20 26654 1 1 18 LEU HD21 H 3.523 -18.893 5.408 1.00 . A A . 15 LEU HD21 1 1
20 26655 1 1 18 LEU HD22 H 2.824 -20.355 6.099 1.00 . A A . 15 LEU HD22 1 1
20 26656 1 1 18 LEU HD23 H 1.769 -19.103 5.449 1.00 . A A . 15 LEU HD23 1 1
20 26657 1 1 18 LEU HG H 3.187 -21.276 4.093 1.00 . A A . 15 LEU HG 1 1
20 26658 1 1 18 LEU N N 0.148 -21.653 5.068 1.00 . A A . 15 LEU N 1 1
20 26659 1 1 18 LEU O O 2.028 -23.547 4.115 1.00 . A A . 15 LEU O 1 1
20 26660 1 1 19 PRO C C 3.487 -24.118 1.246 1.00 . A A . 16 PRO C 1 1
20 26661 1 1 19 PRO CA C 2.004 -24.487 1.423 1.00 . A A . 16 PRO CA 1 1
20 26662 1 1 19 PRO CB C 1.352 -24.759 0.062 1.00 . A A . 16 PRO CB 1 1
20 26663 1 1 19 PRO CD C 0.229 -22.865 0.991 1.00 . A A . 16 PRO CD 1 1
20 26664 1 1 19 PRO CG C 0.647 -23.499 -0.308 1.00 . A A . 16 PRO CG 1 1
20 26665 1 1 19 PRO HA H 1.932 -25.364 2.038 1.00 . A A . 16 PRO HA 1 1
20 26666 1 1 19 PRO HB2 H 2.117 -25.000 -0.661 1.00 . A A . 16 PRO HB2 1 1
20 26667 1 1 19 PRO HB3 H 0.642 -25.567 0.143 1.00 . A A . 16 PRO HB3 1 1
20 26668 1 1 19 PRO HD2 H 0.285 -21.789 0.923 1.00 . A A . 16 PRO HD2 1 1
20 26669 1 1 19 PRO HD3 H -0.771 -23.176 1.248 1.00 . A A . 16 PRO HD3 1 1
20 26670 1 1 19 PRO HG2 H 1.315 -22.845 -0.857 1.00 . A A . 16 PRO HG2 1 1
20 26671 1 1 19 PRO HG3 H -0.225 -23.728 -0.903 1.00 . A A . 16 PRO HG3 1 1
20 26672 1 1 19 PRO N N 1.207 -23.381 1.981 1.00 . A A . 16 PRO N 1 1
20 26673 1 1 19 PRO O O 3.803 -23.113 0.608 1.00 . A A . 16 PRO O 1 1
20 26674 1 1 20 SER C C 6.158 -23.459 2.601 1.00 . A A . 17 SER C 1 1
20 26675 1 1 20 SER CA C 5.815 -24.799 1.935 1.00 . A A . 17 SER CA 1 1
20 26676 1 1 20 SER CB C 6.625 -25.023 0.635 1.00 . A A . 17 SER CB 1 1
20 26677 1 1 20 SER H H 3.984 -25.869 2.042 1.00 . A A . 17 SER H 1 1
20 26678 1 1 20 SER HA H 6.125 -25.565 2.633 1.00 . A A . 17 SER HA 1 1
20 26679 1 1 20 SER HB2 H 7.664 -24.805 0.841 1.00 . A A . 17 SER HB2 1 1
20 26680 1 1 20 SER HB3 H 6.529 -26.057 0.334 1.00 . A A . 17 SER HB3 1 1
20 26681 1 1 20 SER HG H 5.537 -23.568 -0.122 1.00 . A A . 17 SER HG 1 1
20 26682 1 1 20 SER N N 4.352 -25.005 1.762 1.00 . A A . 17 SER N 1 1
20 26683 1 1 20 SER O O 6.149 -22.409 1.950 1.00 . A A . 17 SER O 1 1
20 26684 1 1 20 SER OG O 6.194 -24.211 -0.446 1.00 . A A . 17 SER OG 1 1
20 26685 1 1 21 HIS C C 7.852 -21.455 4.131 1.00 . A A . 18 HIS C 1 1
20 26686 1 1 21 HIS CA C 6.741 -22.329 4.729 1.00 . A A . 18 HIS CA 1 1
20 26687 1 1 21 HIS CB C 7.045 -22.698 6.207 1.00 . A A . 18 HIS CB 1 1
20 26688 1 1 21 HIS CD2 C 9.485 -23.486 6.678 1.00 . A A . 18 HIS CD2 1 1
20 26689 1 1 21 HIS CE1 C 9.141 -25.646 6.630 1.00 . A A . 18 HIS CE1 1 1
20 26690 1 1 21 HIS CG C 8.165 -23.683 6.433 1.00 . A A . 18 HIS CG 1 1
20 26691 1 1 21 HIS H H 6.520 -24.414 4.344 1.00 . A A . 18 HIS H 1 1
20 26692 1 1 21 HIS HA H 5.834 -21.745 4.715 1.00 . A A . 18 HIS HA 1 1
20 26693 1 1 21 HIS HB2 H 7.304 -21.797 6.735 1.00 . A A . 18 HIS HB2 1 1
20 26694 1 1 21 HIS HB3 H 6.145 -23.108 6.650 1.00 . A A . 18 HIS HB3 1 1
20 26695 1 1 21 HIS HD1 H 7.134 -25.513 6.239 1.00 . A A . 18 HIS HD1 1 1
20 26696 1 1 21 HIS HD2 H 9.984 -22.522 6.776 1.00 . A A . 18 HIS HD2 1 1
20 26697 1 1 21 HIS HE1 H 9.302 -26.712 6.697 1.00 . A A . 18 HIS HE1 1 1
20 26698 1 1 21 HIS HE2 H 11.035 -24.896 6.705 1.00 . A A . 18 HIS HE2 1 1
20 26699 1 1 21 HIS N N 6.473 -23.526 3.912 1.00 . A A . 18 HIS N 1 1
20 26700 1 1 21 HIS ND1 N 7.986 -25.049 6.407 1.00 . A A . 18 HIS ND1 1 1
20 26701 1 1 21 HIS NE2 N 10.070 -24.725 6.790 1.00 . A A . 18 HIS NE2 1 1
20 26702 1 1 21 HIS O O 8.984 -21.901 3.911 1.00 . A A . 18 HIS O 1 1
20 26703 1 1 22 VAL C C 9.379 -18.720 4.171 1.00 . A A . 19 VAL C 1 1
20 26704 1 1 22 VAL CA C 8.371 -19.300 3.159 1.00 . A A . 19 VAL CA 1 1
20 26705 1 1 22 VAL CB C 7.568 -18.202 2.376 1.00 . A A . 19 VAL CB 1 1
20 26706 1 1 22 VAL CG1 C 6.768 -17.290 3.307 1.00 . A A . 19 VAL CG1 1 1
20 26707 1 1 22 VAL CG2 C 8.488 -17.387 1.471 1.00 . A A . 19 VAL CG2 1 1
20 26708 1 1 22 VAL H H 6.560 -19.938 4.016 1.00 . A A . 19 VAL H 1 1
20 26709 1 1 22 VAL HA H 8.931 -19.879 2.438 1.00 . A A . 19 VAL HA 1 1
20 26710 1 1 22 VAL HB H 6.856 -18.716 1.738 1.00 . A A . 19 VAL HB 1 1
20 26711 1 1 22 VAL HG11 H 6.080 -17.883 3.889 1.00 . A A . 19 VAL HG11 1 1
20 26712 1 1 22 VAL HG12 H 6.216 -16.565 2.723 1.00 . A A . 19 VAL HG12 1 1
20 26713 1 1 22 VAL HG13 H 7.450 -16.777 3.968 1.00 . A A . 19 VAL HG13 1 1
20 26714 1 1 22 VAL HG21 H 9.235 -16.898 2.075 1.00 . A A . 19 VAL HG21 1 1
20 26715 1 1 22 VAL HG22 H 7.910 -16.640 0.942 1.00 . A A . 19 VAL HG22 1 1
20 26716 1 1 22 VAL HG23 H 8.969 -18.040 0.758 1.00 . A A . 19 VAL HG23 1 1
20 26717 1 1 22 VAL N N 7.474 -20.225 3.814 1.00 . A A . 19 VAL N 1 1
20 26718 1 1 22 VAL O O 9.017 -18.294 5.278 1.00 . A A . 19 VAL O 1 1
20 26719 1 1 23 SER C C 11.907 -16.805 4.499 1.00 . A A . 20 SER C 1 1
20 26720 1 1 23 SER CA C 11.730 -18.306 4.666 1.00 . A A . 20 SER CA 1 1
20 26721 1 1 23 SER CB C 13.033 -19.053 4.354 1.00 . A A . 20 SER CB 1 1
20 26722 1 1 23 SER H H 10.886 -19.154 2.918 1.00 . A A . 20 SER H 1 1
20 26723 1 1 23 SER HA H 11.442 -18.507 5.686 1.00 . A A . 20 SER HA 1 1
20 26724 1 1 23 SER HB2 H 13.310 -18.887 3.325 1.00 . A A . 20 SER HB2 1 1
20 26725 1 1 23 SER HB3 H 13.824 -18.701 5.000 1.00 . A A . 20 SER HB3 1 1
20 26726 1 1 23 SER HG H 12.449 -20.810 3.768 1.00 . A A . 20 SER HG 1 1
20 26727 1 1 23 SER N N 10.657 -18.785 3.805 1.00 . A A . 20 SER N 1 1
20 26728 1 1 23 SER O O 11.399 -16.230 3.538 1.00 . A A . 20 SER O 1 1
20 26729 1 1 23 SER OG O 12.870 -20.438 4.548 1.00 . A A . 20 SER OG 1 1
20 26730 1 1 24 SER C C 13.535 -14.171 4.257 1.00 . A A . 21 SER C 1 1
20 26731 1 1 24 SER CA C 12.823 -14.731 5.494 1.00 . A A . 21 SER CA 1 1
20 26732 1 1 24 SER CB C 13.596 -14.367 6.773 1.00 . A A . 21 SER CB 1 1
20 26733 1 1 24 SER H H 13.086 -16.735 6.106 1.00 . A A . 21 SER H 1 1
20 26734 1 1 24 SER HA H 11.841 -14.287 5.550 1.00 . A A . 21 SER HA 1 1
20 26735 1 1 24 SER HB2 H 13.840 -13.314 6.765 1.00 . A A . 21 SER HB2 1 1
20 26736 1 1 24 SER HB3 H 12.979 -14.583 7.631 1.00 . A A . 21 SER HB3 1 1
20 26737 1 1 24 SER HG H 15.531 -14.530 7.107 1.00 . A A . 21 SER HG 1 1
20 26738 1 1 24 SER N N 12.643 -16.189 5.429 1.00 . A A . 21 SER N 1 1
20 26739 1 1 24 SER O O 13.299 -13.036 3.868 1.00 . A A . 21 SER O 1 1
20 26740 1 1 24 SER OG O 14.803 -15.120 6.875 1.00 . A A . 21 SER OG 1 1
20 26741 1 1 25 ARG C C 14.293 -14.558 1.203 1.00 . A A . 22 ARG C 1 1
20 26742 1 1 25 ARG CA C 15.163 -14.594 2.464 1.00 . A A . 22 ARG CA 1 1
20 26743 1 1 25 ARG CB C 16.353 -15.558 2.275 1.00 . A A . 22 ARG CB 1 1
20 26744 1 1 25 ARG CD C 16.949 -16.881 4.379 1.00 . A A . 22 ARG CD 1 1
20 26745 1 1 25 ARG CG C 17.269 -15.665 3.502 1.00 . A A . 22 ARG CG 1 1
20 26746 1 1 25 ARG CZ C 17.237 -19.354 4.338 1.00 . A A . 22 ARG CZ 1 1
20 26747 1 1 25 ARG H H 14.453 -15.921 3.954 1.00 . A A . 22 ARG H 1 1
20 26748 1 1 25 ARG HA H 15.544 -13.599 2.651 1.00 . A A . 22 ARG HA 1 1
20 26749 1 1 25 ARG HB2 H 15.967 -16.542 2.053 1.00 . A A . 22 ARG HB2 1 1
20 26750 1 1 25 ARG HB3 H 16.945 -15.218 1.432 1.00 . A A . 22 ARG HB3 1 1
20 26751 1 1 25 ARG HD2 H 17.449 -16.767 5.330 1.00 . A A . 22 ARG HD2 1 1
20 26752 1 1 25 ARG HD3 H 15.883 -16.922 4.542 1.00 . A A . 22 ARG HD3 1 1
20 26753 1 1 25 ARG HE H 17.817 -18.087 2.894 1.00 . A A . 22 ARG HE 1 1
20 26754 1 1 25 ARG HG2 H 18.292 -15.737 3.172 1.00 . A A . 22 ARG HG2 1 1
20 26755 1 1 25 ARG HG3 H 17.146 -14.770 4.094 1.00 . A A . 22 ARG HG3 1 1
20 26756 1 1 25 ARG HH11 H 16.328 -18.675 6.024 1.00 . A A . 22 ARG HH11 1 1
20 26757 1 1 25 ARG HH12 H 16.559 -20.389 5.949 1.00 . A A . 22 ARG HH12 1 1
20 26758 1 1 25 ARG HH21 H 18.149 -20.348 2.825 1.00 . A A . 22 ARG HH21 1 1
20 26759 1 1 25 ARG HH22 H 17.594 -21.340 4.133 1.00 . A A . 22 ARG HH22 1 1
20 26760 1 1 25 ARG N N 14.374 -15.000 3.629 1.00 . A A . 22 ARG N 1 1
20 26761 1 1 25 ARG NE N 17.387 -18.143 3.775 1.00 . A A . 22 ARG NE 1 1
20 26762 1 1 25 ARG NH1 N 16.655 -19.483 5.531 1.00 . A A . 22 ARG NH1 1 1
20 26763 1 1 25 ARG NH2 N 17.697 -20.432 3.715 1.00 . A A . 22 ARG NH2 1 1
20 26764 1 1 25 ARG O O 14.419 -13.653 0.346 1.00 . A A . 22 ARG O 1 1
20 26765 1 1 26 ASP C C 11.445 -14.560 -0.004 1.00 . A A . 23 ASP C 1 1
20 26766 1 1 26 ASP CA C 12.482 -15.671 -0.003 1.00 . A A . 23 ASP CA 1 1
20 26767 1 1 26 ASP CB C 11.791 -17.034 0.022 1.00 . A A . 23 ASP CB 1 1
20 26768 1 1 26 ASP CG C 12.773 -18.182 0.072 1.00 . A A . 23 ASP CG 1 1
20 26769 1 1 26 ASP H H 13.319 -16.167 1.862 1.00 . A A . 23 ASP H 1 1
20 26770 1 1 26 ASP HA H 13.070 -15.591 -0.905 1.00 . A A . 23 ASP HA 1 1
20 26771 1 1 26 ASP HB2 H 11.155 -17.089 0.892 1.00 . A A . 23 ASP HB2 1 1
20 26772 1 1 26 ASP HB3 H 11.184 -17.140 -0.868 1.00 . A A . 23 ASP HB3 1 1
20 26773 1 1 26 ASP N N 13.385 -15.526 1.128 1.00 . A A . 23 ASP N 1 1
20 26774 1 1 26 ASP O O 11.195 -13.952 -1.052 1.00 . A A . 23 ASP O 1 1
20 26775 1 1 26 ASP OD1 O 13.369 -18.505 -0.976 1.00 . A A . 23 ASP OD1 1 1
20 26776 1 1 26 ASP OD2 O 12.965 -18.744 1.172 1.00 . A A . 23 ASP OD2 1 1
20 26777 1 1 27 VAL C C 10.804 -11.813 1.145 1.00 . A A . 24 VAL C 1 1
20 26778 1 1 27 VAL CA C 10.001 -13.098 1.299 1.00 . A A . 24 VAL CA 1 1
20 26779 1 1 27 VAL CB C 9.140 -13.016 2.597 1.00 . A A . 24 VAL CB 1 1
20 26780 1 1 27 VAL CG1 C 7.935 -13.915 2.503 1.00 . A A . 24 VAL CG1 1 1
20 26781 1 1 27 VAL CG2 C 9.926 -13.344 3.847 1.00 . A A . 24 VAL CG2 1 1
20 26782 1 1 27 VAL H H 11.053 -14.825 1.953 1.00 . A A . 24 VAL H 1 1
20 26783 1 1 27 VAL HA H 9.320 -13.143 0.460 1.00 . A A . 24 VAL HA 1 1
20 26784 1 1 27 VAL HB H 8.781 -11.998 2.690 1.00 . A A . 24 VAL HB 1 1
20 26785 1 1 27 VAL HG11 H 7.201 -13.608 3.235 1.00 . A A . 24 VAL HG11 1 1
20 26786 1 1 27 VAL HG12 H 8.234 -14.940 2.693 1.00 . A A . 24 VAL HG12 1 1
20 26787 1 1 27 VAL HG13 H 7.510 -13.839 1.506 1.00 . A A . 24 VAL HG13 1 1
20 26788 1 1 27 VAL HG21 H 10.269 -14.368 3.801 1.00 . A A . 24 VAL HG21 1 1
20 26789 1 1 27 VAL HG22 H 9.287 -13.213 4.711 1.00 . A A . 24 VAL HG22 1 1
20 26790 1 1 27 VAL HG23 H 10.773 -12.683 3.921 1.00 . A A . 24 VAL HG23 1 1
20 26791 1 1 27 VAL N N 10.870 -14.265 1.172 1.00 . A A . 24 VAL N 1 1
20 26792 1 1 27 VAL O O 10.273 -10.845 0.644 1.00 . A A . 24 VAL O 1 1
20 26793 1 1 28 GLU C C 12.990 -10.245 -0.110 1.00 . A A . 25 GLU C 1 1
20 26794 1 1 28 GLU CA C 12.910 -10.615 1.371 1.00 . A A . 25 GLU CA 1 1
20 26795 1 1 28 GLU CB C 14.311 -10.790 1.956 1.00 . A A . 25 GLU CB 1 1
20 26796 1 1 28 GLU CD C 16.327 -9.706 3.005 1.00 . A A . 25 GLU CD 1 1
20 26797 1 1 28 GLU CG C 14.992 -9.482 2.334 1.00 . A A . 25 GLU CG 1 1
20 26798 1 1 28 GLU H H 12.457 -12.595 2.002 1.00 . A A . 25 GLU H 1 1
20 26799 1 1 28 GLU HA H 12.421 -9.806 1.890 1.00 . A A . 25 GLU HA 1 1
20 26800 1 1 28 GLU HB2 H 14.244 -11.407 2.841 1.00 . A A . 25 GLU HB2 1 1
20 26801 1 1 28 GLU HB3 H 14.927 -11.291 1.230 1.00 . A A . 25 GLU HB3 1 1
20 26802 1 1 28 GLU HG2 H 15.141 -8.890 1.443 1.00 . A A . 25 GLU HG2 1 1
20 26803 1 1 28 GLU HG3 H 14.352 -8.944 3.019 1.00 . A A . 25 GLU HG3 1 1
20 26804 1 1 28 GLU N N 12.080 -11.805 1.557 1.00 . A A . 25 GLU N 1 1
20 26805 1 1 28 GLU O O 12.551 -9.165 -0.474 1.00 . A A . 25 GLU O 1 1
20 26806 1 1 28 GLU OE1 O 16.334 -10.100 4.194 1.00 . A A . 25 GLU OE1 1 1
20 26807 1 1 28 GLU OE2 O 17.372 -9.490 2.352 1.00 . A A . 25 GLU OE2 1 1
20 26808 1 1 29 ASN C C 12.116 -10.676 -3.109 1.00 . A A . 26 ASN C 1 1
20 26809 1 1 29 ASN CA C 13.501 -10.836 -2.429 1.00 . A A . 26 ASN CA 1 1
20 26810 1 1 29 ASN CB C 14.268 -11.956 -3.164 1.00 . A A . 26 ASN CB 1 1
20 26811 1 1 29 ASN CG C 14.451 -11.697 -4.667 1.00 . A A . 26 ASN CG 1 1
20 26812 1 1 29 ASN H H 13.618 -12.077 -0.682 1.00 . A A . 26 ASN H 1 1
20 26813 1 1 29 ASN HA H 14.053 -9.909 -2.521 1.00 . A A . 26 ASN HA 1 1
20 26814 1 1 29 ASN HB2 H 15.251 -12.069 -2.716 1.00 . A A . 26 ASN HB2 1 1
20 26815 1 1 29 ASN HB3 H 13.722 -12.882 -3.058 1.00 . A A . 26 ASN HB3 1 1
20 26816 1 1 29 ASN HD21 H 14.116 -13.626 -5.055 1.00 . A A . 26 ASN HD21 1 1
20 26817 1 1 29 ASN HD22 H 14.410 -12.623 -6.431 1.00 . A A . 26 ASN HD22 1 1
20 26818 1 1 29 ASN N N 13.391 -11.178 -0.990 1.00 . A A . 26 ASN N 1 1
20 26819 1 1 29 ASN ND2 N 14.317 -12.757 -5.466 1.00 . A A . 26 ASN ND2 1 1
20 26820 1 1 29 ASN O O 11.777 -9.583 -3.705 1.00 . A A . 26 ASN O 1 1
20 26821 1 1 29 ASN OD1 O 14.682 -10.563 -5.111 1.00 . A A . 26 ASN OD1 1 1
20 26822 1 1 30 GLU C C 9.089 -10.777 -3.227 1.00 . A A . 27 GLU C 1 1
20 26823 1 1 30 GLU CA C 10.068 -11.821 -3.713 1.00 . A A . 27 GLU CA 1 1
20 26824 1 1 30 GLU CB C 9.475 -13.238 -3.649 1.00 . A A . 27 GLU CB 1 1
20 26825 1 1 30 GLU CD C 8.957 -13.456 -6.137 1.00 . A A . 27 GLU CD 1 1
20 26826 1 1 30 GLU CG C 8.409 -13.506 -4.712 1.00 . A A . 27 GLU CG 1 1
20 26827 1 1 30 GLU H H 11.517 -12.409 -2.316 1.00 . A A . 27 GLU H 1 1
20 26828 1 1 30 GLU HA H 10.304 -11.600 -4.741 1.00 . A A . 27 GLU HA 1 1
20 26829 1 1 30 GLU HB2 H 10.273 -13.950 -3.777 1.00 . A A . 27 GLU HB2 1 1
20 26830 1 1 30 GLU HB3 H 9.024 -13.386 -2.676 1.00 . A A . 27 GLU HB3 1 1
20 26831 1 1 30 GLU HG2 H 7.990 -14.486 -4.538 1.00 . A A . 27 GLU HG2 1 1
20 26832 1 1 30 GLU HG3 H 7.631 -12.761 -4.613 1.00 . A A . 27 GLU HG3 1 1
20 26833 1 1 30 GLU N N 11.297 -11.723 -2.961 1.00 . A A . 27 GLU N 1 1
20 26834 1 1 30 GLU O O 8.528 -10.048 -4.029 1.00 . A A . 27 GLU O 1 1
20 26835 1 1 30 GLU OE1 O 9.008 -12.355 -6.728 1.00 . A A . 27 GLU OE1 1 1
20 26836 1 1 30 GLU OE2 O 9.327 -14.529 -6.665 1.00 . A A . 27 GLU OE2 1 1
20 26837 1 1 31 PHE C C 8.700 -8.201 -1.433 1.00 . A A . 28 PHE C 1 1
20 26838 1 1 31 PHE CA C 8.068 -9.616 -1.362 1.00 . A A . 28 PHE CA 1 1
20 26839 1 1 31 PHE CB C 7.569 -9.978 0.060 1.00 . A A . 28 PHE CB 1 1
20 26840 1 1 31 PHE CD1 C 6.546 -12.248 -0.446 1.00 . A A . 28 PHE CD1 1 1
20 26841 1 1 31 PHE CD2 C 5.237 -10.651 0.747 1.00 . A A . 28 PHE CD2 1 1
20 26842 1 1 31 PHE CE1 C 5.502 -13.154 -0.379 1.00 . A A . 28 PHE CE1 1 1
20 26843 1 1 31 PHE CE2 C 4.193 -11.557 0.819 1.00 . A A . 28 PHE CE2 1 1
20 26844 1 1 31 PHE CG C 6.433 -10.983 0.112 1.00 . A A . 28 PHE CG 1 1
20 26845 1 1 31 PHE CZ C 4.327 -12.811 0.258 1.00 . A A . 28 PHE CZ 1 1
20 26846 1 1 31 PHE H H 9.506 -11.171 -1.300 1.00 . A A . 28 PHE H 1 1
20 26847 1 1 31 PHE HA H 7.205 -9.604 -2.012 1.00 . A A . 28 PHE HA 1 1
20 26848 1 1 31 PHE HB2 H 8.390 -10.410 0.617 1.00 . A A . 28 PHE HB2 1 1
20 26849 1 1 31 PHE HB3 H 7.243 -9.084 0.562 1.00 . A A . 28 PHE HB3 1 1
20 26850 1 1 31 PHE HD1 H 7.458 -12.520 -0.950 1.00 . A A . 28 PHE HD1 1 1
20 26851 1 1 31 PHE HD2 H 5.123 -9.667 1.187 1.00 . A A . 28 PHE HD2 1 1
20 26852 1 1 31 PHE HE1 H 5.609 -14.135 -0.827 1.00 . A A . 28 PHE HE1 1 1
20 26853 1 1 31 PHE HE2 H 3.272 -11.282 1.311 1.00 . A A . 28 PHE HE2 1 1
20 26854 1 1 31 PHE HZ H 3.515 -13.520 0.312 1.00 . A A . 28 PHE HZ 1 1
20 26855 1 1 31 PHE N N 8.959 -10.622 -1.912 1.00 . A A . 28 PHE N 1 1
20 26856 1 1 31 PHE O O 7.957 -7.245 -1.457 1.00 . A A . 28 PHE O 1 1
20 26857 1 1 32 ARG C C 10.215 -6.187 -3.195 1.00 . A A . 29 ARG C 1 1
20 26858 1 1 32 ARG CA C 10.575 -6.665 -1.788 1.00 . A A . 29 ARG CA 1 1
20 26859 1 1 32 ARG CB C 12.085 -6.457 -1.486 1.00 . A A . 29 ARG CB 1 1
20 26860 1 1 32 ARG CD C 13.444 -5.642 -3.443 1.00 . A A . 29 ARG CD 1 1
20 26861 1 1 32 ARG CG C 13.094 -6.834 -2.571 1.00 . A A . 29 ARG CG 1 1
20 26862 1 1 32 ARG CZ C 14.814 -5.427 -5.530 1.00 . A A . 29 ARG CZ 1 1
20 26863 1 1 32 ARG H H 10.679 -8.794 -1.402 1.00 . A A . 29 ARG H 1 1
20 26864 1 1 32 ARG HA H 10.025 -6.027 -1.102 1.00 . A A . 29 ARG HA 1 1
20 26865 1 1 32 ARG HB2 H 12.230 -5.417 -1.260 1.00 . A A . 29 ARG HB2 1 1
20 26866 1 1 32 ARG HB3 H 12.326 -7.030 -0.601 1.00 . A A . 29 ARG HB3 1 1
20 26867 1 1 32 ARG HD2 H 12.593 -5.414 -4.074 1.00 . A A . 29 ARG HD2 1 1
20 26868 1 1 32 ARG HD3 H 13.645 -4.795 -2.798 1.00 . A A . 29 ARG HD3 1 1
20 26869 1 1 32 ARG HE H 15.306 -6.498 -3.897 1.00 . A A . 29 ARG HE 1 1
20 26870 1 1 32 ARG HG2 H 13.996 -7.211 -2.100 1.00 . A A . 29 ARG HG2 1 1
20 26871 1 1 32 ARG HG3 H 12.662 -7.608 -3.193 1.00 . A A . 29 ARG HG3 1 1
20 26872 1 1 32 ARG HH11 H 13.051 -4.414 -5.609 1.00 . A A . 29 ARG HH11 1 1
20 26873 1 1 32 ARG HH12 H 14.038 -4.284 -7.027 1.00 . A A . 29 ARG HH12 1 1
20 26874 1 1 32 ARG HH21 H 16.659 -6.278 -5.767 1.00 . A A . 29 ARG HH21 1 1
20 26875 1 1 32 ARG HH22 H 16.095 -5.347 -7.119 1.00 . A A . 29 ARG HH22 1 1
20 26876 1 1 32 ARG N N 10.054 -8.034 -1.530 1.00 . A A . 29 ARG N 1 1
20 26877 1 1 32 ARG NE N 14.618 -5.912 -4.285 1.00 . A A . 29 ARG NE 1 1
20 26878 1 1 32 ARG NH1 N 13.893 -4.644 -6.107 1.00 . A A . 29 ARG NH1 1 1
20 26879 1 1 32 ARG NH2 N 15.947 -5.707 -6.190 1.00 . A A . 29 ARG NH2 1 1
20 26880 1 1 32 ARG O O 10.107 -4.976 -3.403 1.00 . A A . 29 ARG O 1 1
20 26881 1 1 33 LYS C C 7.992 -6.146 -5.307 1.00 . A A . 30 LYS C 1 1
20 26882 1 1 33 LYS CA C 9.450 -6.686 -5.450 1.00 . A A . 30 LYS CA 1 1
20 26883 1 1 33 LYS CB C 9.593 -7.797 -6.544 1.00 . A A . 30 LYS CB 1 1
20 26884 1 1 33 LYS CD C 7.455 -7.972 -7.953 1.00 . A A . 30 LYS CD 1 1
20 26885 1 1 33 LYS CE C 6.017 -8.482 -7.930 1.00 . A A . 30 LYS CE 1 1
20 26886 1 1 33 LYS CG C 8.334 -8.638 -6.883 1.00 . A A . 30 LYS CG 1 1
20 26887 1 1 33 LYS H H 10.287 -8.071 -4.001 1.00 . A A . 30 LYS H 1 1
20 26888 1 1 33 LYS HA H 10.047 -5.840 -5.753 1.00 . A A . 30 LYS HA 1 1
20 26889 1 1 33 LYS HB2 H 9.909 -7.318 -7.449 1.00 . A A . 30 LYS HB2 1 1
20 26890 1 1 33 LYS HB3 H 10.374 -8.473 -6.228 1.00 . A A . 30 LYS HB3 1 1
20 26891 1 1 33 LYS HD2 H 7.438 -6.907 -7.756 1.00 . A A . 30 LYS HD2 1 1
20 26892 1 1 33 LYS HD3 H 7.886 -8.161 -8.924 1.00 . A A . 30 LYS HD3 1 1
20 26893 1 1 33 LYS HE2 H 6.006 -9.536 -8.157 1.00 . A A . 30 LYS HE2 1 1
20 26894 1 1 33 LYS HE3 H 5.621 -8.324 -6.940 1.00 . A A . 30 LYS HE3 1 1
20 26895 1 1 33 LYS HG2 H 8.647 -9.617 -7.239 1.00 . A A . 30 LYS HG2 1 1
20 26896 1 1 33 LYS HG3 H 7.759 -8.749 -5.988 1.00 . A A . 30 LYS HG3 1 1
20 26897 1 1 33 LYS HZ1 H 5.163 -6.737 -8.703 1.00 . A A . 30 LYS HZ1 1 1
20 26898 1 1 33 LYS HZ2 H 4.171 -8.105 -8.844 1.00 . A A . 30 LYS HZ2 1 1
20 26899 1 1 33 LYS HZ3 H 5.498 -7.915 -9.871 1.00 . A A . 30 LYS HZ3 1 1
20 26900 1 1 33 LYS N N 10.021 -7.120 -4.156 1.00 . A A . 30 LYS N 1 1
20 26901 1 1 33 LYS NZ N 5.151 -7.760 -8.905 1.00 . A A . 30 LYS NZ 1 1
20 26902 1 1 33 LYS O O 7.547 -5.361 -6.154 1.00 . A A . 30 LYS O 1 1
20 26903 1 1 34 TYR C C 5.665 -4.664 -3.664 1.00 . A A . 31 TYR C 1 1
20 26904 1 1 34 TYR CA C 5.863 -6.142 -4.048 1.00 . A A . 31 TYR CA 1 1
20 26905 1 1 34 TYR CB C 5.174 -6.986 -2.952 1.00 . A A . 31 TYR CB 1 1
20 26906 1 1 34 TYR CD1 C 5.645 -9.083 -4.268 1.00 . A A . 31 TYR CD1 1 1
20 26907 1 1 34 TYR CD2 C 4.230 -9.249 -2.380 1.00 . A A . 31 TYR CD2 1 1
20 26908 1 1 34 TYR CE1 C 5.520 -10.433 -4.502 1.00 . A A . 31 TYR CE1 1 1
20 26909 1 1 34 TYR CE2 C 4.096 -10.607 -2.605 1.00 . A A . 31 TYR CE2 1 1
20 26910 1 1 34 TYR CG C 5.015 -8.466 -3.212 1.00 . A A . 31 TYR CG 1 1
20 26911 1 1 34 TYR CZ C 4.746 -11.195 -3.670 1.00 . A A . 31 TYR CZ 1 1
20 26912 1 1 34 TYR H H 7.721 -7.037 -3.538 1.00 . A A . 31 TYR H 1 1
20 26913 1 1 34 TYR HA H 5.360 -6.318 -4.984 1.00 . A A . 31 TYR HA 1 1
20 26914 1 1 34 TYR HB2 H 5.754 -6.891 -2.047 1.00 . A A . 31 TYR HB2 1 1
20 26915 1 1 34 TYR HB3 H 4.194 -6.578 -2.773 1.00 . A A . 31 TYR HB3 1 1
20 26916 1 1 34 TYR HD1 H 6.253 -8.478 -4.923 1.00 . A A . 31 TYR HD1 1 1
20 26917 1 1 34 TYR HD2 H 3.725 -8.785 -1.541 1.00 . A A . 31 TYR HD2 1 1
20 26918 1 1 34 TYR HE1 H 6.025 -10.878 -5.348 1.00 . A A . 31 TYR HE1 1 1
20 26919 1 1 34 TYR HE2 H 3.478 -11.198 -1.951 1.00 . A A . 31 TYR HE2 1 1
20 26920 1 1 34 TYR HH H 5.504 -12.871 -4.154 1.00 . A A . 31 TYR HH 1 1
20 26921 1 1 34 TYR N N 7.284 -6.510 -4.229 1.00 . A A . 31 TYR N 1 1
20 26922 1 1 34 TYR O O 4.714 -4.070 -4.110 1.00 . A A . 31 TYR O 1 1
20 26923 1 1 34 TYR OH O 4.641 -12.534 -3.902 1.00 . A A . 31 TYR OH 1 1
20 26924 1 1 35 GLY C C 7.160 -2.194 -1.296 1.00 . A A . 32 GLY C 1 1
20 26925 1 1 35 GLY CA C 6.309 -2.666 -2.466 1.00 . A A . 32 GLY CA 1 1
20 26926 1 1 35 GLY H H 7.302 -4.557 -2.497 1.00 . A A . 32 GLY H 1 1
20 26927 1 1 35 GLY HA2 H 6.529 -2.046 -3.318 1.00 . A A . 32 GLY HA2 1 1
20 26928 1 1 35 GLY HA3 H 5.269 -2.543 -2.210 1.00 . A A . 32 GLY HA3 1 1
20 26929 1 1 35 GLY N N 6.535 -4.067 -2.844 1.00 . A A . 32 GLY N 1 1
20 26930 1 1 35 GLY O O 6.644 -1.524 -0.388 1.00 . A A . 32 GLY O 1 1
20 26931 1 1 36 ASN C C 9.216 -2.616 1.065 1.00 . A A . 33 ASN C 1 1
20 26932 1 1 36 ASN CA C 9.503 -2.155 -0.378 1.00 . A A . 33 ASN CA 1 1
20 26933 1 1 36 ASN CB C 9.751 -0.635 -0.440 1.00 . A A . 33 ASN CB 1 1
20 26934 1 1 36 ASN CG C 10.961 -0.183 0.368 1.00 . A A . 33 ASN CG 1 1
20 26935 1 1 36 ASN H H 8.723 -3.167 -2.071 1.00 . A A . 33 ASN H 1 1
20 26936 1 1 36 ASN HA H 10.413 -2.648 -0.703 1.00 . A A . 33 ASN HA 1 1
20 26937 1 1 36 ASN HB2 H 9.905 -0.346 -1.470 1.00 . A A . 33 ASN HB2 1 1
20 26938 1 1 36 ASN HB3 H 8.877 -0.130 -0.056 1.00 . A A . 33 ASN HB3 1 1
20 26939 1 1 36 ASN HD21 H 9.796 0.381 1.878 1.00 . A A . 33 ASN HD21 1 1
20 26940 1 1 36 ASN HD22 H 11.492 0.633 2.098 1.00 . A A . 33 ASN HD22 1 1
20 26941 1 1 36 ASN N N 8.453 -2.573 -1.342 1.00 . A A . 33 ASN N 1 1
20 26942 1 1 36 ASN ND2 N 10.727 0.325 1.570 1.00 . A A . 33 ASN ND2 1 1
20 26943 1 1 36 ASN O O 8.444 -1.998 1.813 1.00 . A A . 33 ASN O 1 1
20 26944 1 1 36 ASN OD1 O 12.095 -0.257 -0.106 1.00 . A A . 33 ASN OD1 1 1
20 26945 1 1 37 ILE C C 10.669 -3.546 3.770 1.00 . A A . 34 ILE C 1 1
20 26946 1 1 37 ILE CA C 9.745 -4.282 2.780 1.00 . A A . 34 ILE CA 1 1
20 26947 1 1 37 ILE CB C 9.994 -5.845 2.739 1.00 . A A . 34 ILE CB 1 1
20 26948 1 1 37 ILE CD1 C 11.476 -6.683 4.738 1.00 . A A . 34 ILE CD1 1 1
20 26949 1 1 37 ILE CG1 C 10.063 -6.491 4.156 1.00 . A A . 34 ILE CG1 1 1
20 26950 1 1 37 ILE CG2 C 11.240 -6.194 1.913 1.00 . A A . 34 ILE CG2 1 1
20 26951 1 1 37 ILE H H 10.454 -4.145 0.801 1.00 . A A . 34 ILE H 1 1
20 26952 1 1 37 ILE HA H 8.724 -4.115 3.101 1.00 . A A . 34 ILE HA 1 1
20 26953 1 1 37 ILE HB H 9.147 -6.277 2.216 1.00 . A A . 34 ILE HB 1 1
20 26954 1 1 37 ILE HD11 H 12.054 -7.329 4.088 1.00 . A A . 34 ILE HD11 1 1
20 26955 1 1 37 ILE HD12 H 11.410 -7.130 5.719 1.00 . A A . 34 ILE HD12 1 1
20 26956 1 1 37 ILE HD13 H 11.968 -5.722 4.815 1.00 . A A . 34 ILE HD13 1 1
20 26957 1 1 37 ILE HG12 H 9.518 -5.859 4.843 1.00 . A A . 34 ILE HG12 1 1
20 26958 1 1 37 ILE HG13 H 9.581 -7.462 4.125 1.00 . A A . 34 ILE HG13 1 1
20 26959 1 1 37 ILE HG21 H 12.097 -5.704 2.348 1.00 . A A . 34 ILE HG21 1 1
20 26960 1 1 37 ILE HG22 H 11.111 -5.857 0.895 1.00 . A A . 34 ILE HG22 1 1
20 26961 1 1 37 ILE HG23 H 11.392 -7.264 1.922 1.00 . A A . 34 ILE HG23 1 1
20 26962 1 1 37 ILE N N 9.866 -3.708 1.443 1.00 . A A . 34 ILE N 1 1
20 26963 1 1 37 ILE O O 11.862 -3.351 3.513 1.00 . A A . 34 ILE O 1 1
20 26964 1 1 38 LEU C C 11.164 -3.445 7.048 1.00 . A A . 35 LEU C 1 1
20 26965 1 1 38 LEU CA C 10.833 -2.438 5.945 1.00 . A A . 35 LEU CA 1 1
20 26966 1 1 38 LEU CB C 10.038 -1.273 6.560 1.00 . A A . 35 LEU CB 1 1
20 26967 1 1 38 LEU CD1 C 7.826 -0.493 5.700 1.00 . A A . 35 LEU CD1 1 1
20 26968 1 1 38 LEU CD2 C 9.720 1.111 5.807 1.00 . A A . 35 LEU CD2 1 1
20 26969 1 1 38 LEU CG C 9.327 -0.337 5.572 1.00 . A A . 35 LEU CG 1 1
20 26970 1 1 38 LEU H H 9.118 -3.195 4.980 1.00 . A A . 35 LEU H 1 1
20 26971 1 1 38 LEU HA H 11.756 -2.060 5.526 1.00 . A A . 35 LEU HA 1 1
20 26972 1 1 38 LEU HB2 H 9.297 -1.691 7.225 1.00 . A A . 35 LEU HB2 1 1
20 26973 1 1 38 LEU HB3 H 10.720 -0.680 7.147 1.00 . A A . 35 LEU HB3 1 1
20 26974 1 1 38 LEU HD11 H 7.520 -0.229 6.702 1.00 . A A . 35 LEU HD11 1 1
20 26975 1 1 38 LEU HD12 H 7.552 -1.518 5.498 1.00 . A A . 35 LEU HD12 1 1
20 26976 1 1 38 LEU HD13 H 7.336 0.158 4.990 1.00 . A A . 35 LEU HD13 1 1
20 26977 1 1 38 LEU HD21 H 9.216 1.738 5.086 1.00 . A A . 35 LEU HD21 1 1
20 26978 1 1 38 LEU HD22 H 10.789 1.219 5.691 1.00 . A A . 35 LEU HD22 1 1
20 26979 1 1 38 LEU HD23 H 9.434 1.404 6.804 1.00 . A A . 35 LEU HD23 1 1
20 26980 1 1 38 LEU HG H 9.605 -0.607 4.563 1.00 . A A . 35 LEU HG 1 1
20 26981 1 1 38 LEU N N 10.080 -3.095 4.881 1.00 . A A . 35 LEU N 1 1
20 26982 1 1 38 LEU O O 12.205 -3.346 7.702 1.00 . A A . 35 LEU O 1 1
20 26983 1 1 39 LYS C C 9.749 -6.715 7.882 1.00 . A A . 36 LYS C 1 1
20 26984 1 1 39 LYS CA C 10.404 -5.402 8.311 1.00 . A A . 36 LYS CA 1 1
20 26985 1 1 39 LYS CB C 9.770 -4.827 9.602 1.00 . A A . 36 LYS CB 1 1
20 26986 1 1 39 LYS CD C 8.573 -6.634 10.969 1.00 . A A . 36 LYS CD 1 1
20 26987 1 1 39 LYS CE C 7.922 -6.562 12.339 1.00 . A A . 36 LYS CE 1 1
20 26988 1 1 39 LYS CG C 9.802 -5.718 10.855 1.00 . A A . 36 LYS CG 1 1
20 26989 1 1 39 LYS H H 9.485 -4.461 6.656 1.00 . A A . 36 LYS H 1 1
20 26990 1 1 39 LYS HA H 11.452 -5.573 8.473 1.00 . A A . 36 LYS HA 1 1
20 26991 1 1 39 LYS HB2 H 10.288 -3.911 9.843 1.00 . A A . 36 LYS HB2 1 1
20 26992 1 1 39 LYS HB3 H 8.737 -4.584 9.389 1.00 . A A . 36 LYS HB3 1 1
20 26993 1 1 39 LYS HD2 H 7.846 -6.345 10.227 1.00 . A A . 36 LYS HD2 1 1
20 26994 1 1 39 LYS HD3 H 8.885 -7.652 10.784 1.00 . A A . 36 LYS HD3 1 1
20 26995 1 1 39 LYS HE2 H 7.071 -7.224 12.350 1.00 . A A . 36 LYS HE2 1 1
20 26996 1 1 39 LYS HE3 H 8.638 -6.884 13.080 1.00 . A A . 36 LYS HE3 1 1
20 26997 1 1 39 LYS HG2 H 10.687 -6.332 10.822 1.00 . A A . 36 LYS HG2 1 1
20 26998 1 1 39 LYS HG3 H 9.843 -5.080 11.725 1.00 . A A . 36 LYS HG3 1 1
20 26999 1 1 39 LYS HZ1 H 6.916 -4.781 11.877 1.00 . A A . 36 LYS HZ1 1 1
20 27000 1 1 39 LYS HZ2 H 8.280 -4.570 12.862 1.00 . A A . 36 LYS HZ2 1 1
20 27001 1 1 39 LYS HZ3 H 6.858 -5.207 13.518 1.00 . A A . 36 LYS HZ3 1 1
20 27002 1 1 39 LYS N N 10.266 -4.412 7.246 1.00 . A A . 36 LYS N 1 1
20 27003 1 1 39 LYS NZ N 7.464 -5.185 12.672 1.00 . A A . 36 LYS NZ 1 1
20 27004 1 1 39 LYS O O 8.632 -6.716 7.374 1.00 . A A . 36 LYS O 1 1
20 27005 1 1 40 CYS C C 10.010 -10.010 9.065 1.00 . A A . 37 CYS C 1 1
20 27006 1 1 40 CYS CA C 9.857 -9.144 7.827 1.00 . A A . 37 CYS CA 1 1
20 27007 1 1 40 CYS CB C 10.453 -9.840 6.588 1.00 . A A . 37 CYS CB 1 1
20 27008 1 1 40 CYS H H 11.382 -7.763 8.360 1.00 . A A . 37 CYS H 1 1
20 27009 1 1 40 CYS HA H 8.801 -8.989 7.659 1.00 . A A . 37 CYS HA 1 1
20 27010 1 1 40 CYS HB2 H 10.038 -10.833 6.509 1.00 . A A . 37 CYS HB2 1 1
20 27011 1 1 40 CYS HB3 H 10.187 -9.278 5.703 1.00 . A A . 37 CYS HB3 1 1
20 27012 1 1 40 CYS HG H 12.664 -9.699 7.829 1.00 . A A . 37 CYS HG 1 1
20 27013 1 1 40 CYS N N 10.450 -7.827 8.060 1.00 . A A . 37 CYS N 1 1
20 27014 1 1 40 CYS O O 11.115 -10.164 9.599 1.00 . A A . 37 CYS O 1 1
20 27015 1 1 40 CYS SG S 12.247 -10.009 6.610 1.00 . A A . 37 CYS SG 1 1
20 27016 1 1 41 ASP C C 8.163 -12.660 10.476 1.00 . A A . 38 ASP C 1 1
20 27017 1 1 41 ASP CA C 8.913 -11.360 10.734 1.00 . A A . 38 ASP CA 1 1
20 27018 1 1 41 ASP CB C 8.298 -10.609 11.912 1.00 . A A . 38 ASP CB 1 1
20 27019 1 1 41 ASP CG C 8.738 -11.185 13.239 1.00 . A A . 38 ASP CG 1 1
20 27020 1 1 41 ASP H H 8.047 -10.357 9.098 1.00 . A A . 38 ASP H 1 1
20 27021 1 1 41 ASP HA H 9.945 -11.585 10.959 1.00 . A A . 38 ASP HA 1 1
20 27022 1 1 41 ASP HB2 H 8.600 -9.571 11.871 1.00 . A A . 38 ASP HB2 1 1
20 27023 1 1 41 ASP HB3 H 7.221 -10.669 11.852 1.00 . A A . 38 ASP HB3 1 1
20 27024 1 1 41 ASP N N 8.892 -10.528 9.548 1.00 . A A . 38 ASP N 1 1
20 27025 1 1 41 ASP O O 7.054 -12.632 9.970 1.00 . A A . 38 ASP O 1 1
20 27026 1 1 41 ASP OD1 O 8.209 -12.237 13.638 1.00 . A A . 38 ASP OD1 1 1
20 27027 1 1 41 ASP OD2 O 9.630 -10.589 13.870 1.00 . A A . 38 ASP OD2 1 1
20 27028 1 1 42 VAL C C 7.753 -15.725 11.960 1.00 . A A . 39 VAL C 1 1
20 27029 1 1 42 VAL CA C 8.101 -15.086 10.604 1.00 . A A . 39 VAL CA 1 1
20 27030 1 1 42 VAL CB C 8.969 -16.049 9.723 1.00 . A A . 39 VAL CB 1 1
20 27031 1 1 42 VAL CG1 C 8.230 -17.344 9.401 1.00 . A A . 39 VAL CG1 1 1
20 27032 1 1 42 VAL CG2 C 9.386 -15.373 8.418 1.00 . A A . 39 VAL CG2 1 1
20 27033 1 1 42 VAL H H 9.642 -13.772 11.225 1.00 . A A . 39 VAL H 1 1
20 27034 1 1 42 VAL HA H 7.178 -14.891 10.074 1.00 . A A . 39 VAL HA 1 1
20 27035 1 1 42 VAL HB H 9.863 -16.301 10.273 1.00 . A A . 39 VAL HB 1 1
20 27036 1 1 42 VAL HG11 H 8.856 -17.970 8.780 1.00 . A A . 39 VAL HG11 1 1
20 27037 1 1 42 VAL HG12 H 7.316 -17.114 8.871 1.00 . A A . 39 VAL HG12 1 1
20 27038 1 1 42 VAL HG13 H 7.994 -17.865 10.316 1.00 . A A . 39 VAL HG13 1 1
20 27039 1 1 42 VAL HG21 H 8.503 -15.081 7.867 1.00 . A A . 39 VAL HG21 1 1
20 27040 1 1 42 VAL HG22 H 9.969 -16.059 7.824 1.00 . A A . 39 VAL HG22 1 1
20 27041 1 1 42 VAL HG23 H 9.977 -14.496 8.640 1.00 . A A . 39 VAL HG23 1 1
20 27042 1 1 42 VAL N N 8.761 -13.797 10.812 1.00 . A A . 39 VAL N 1 1
20 27043 1 1 42 VAL O O 8.638 -16.087 12.746 1.00 . A A . 39 VAL O 1 1
20 27044 1 1 43 LYS C C 5.364 -17.798 13.192 1.00 . A A . 40 LYS C 1 1
20 27045 1 1 43 LYS CA C 5.920 -16.404 13.464 1.00 . A A . 40 LYS CA 1 1
20 27046 1 1 43 LYS CB C 4.752 -15.548 13.994 1.00 . A A . 40 LYS CB 1 1
20 27047 1 1 43 LYS CD C 5.880 -13.743 15.385 1.00 . A A . 40 LYS CD 1 1
20 27048 1 1 43 LYS CE C 5.755 -12.274 15.795 1.00 . A A . 40 LYS CE 1 1
20 27049 1 1 43 LYS CG C 5.013 -14.051 14.168 1.00 . A A . 40 LYS CG 1 1
20 27050 1 1 43 LYS H H 5.814 -15.585 11.510 1.00 . A A . 40 LYS H 1 1
20 27051 1 1 43 LYS HA H 6.713 -16.452 14.193 1.00 . A A . 40 LYS HA 1 1
20 27052 1 1 43 LYS HB2 H 3.920 -15.659 13.315 1.00 . A A . 40 LYS HB2 1 1
20 27053 1 1 43 LYS HB3 H 4.460 -15.948 14.957 1.00 . A A . 40 LYS HB3 1 1
20 27054 1 1 43 LYS HD2 H 5.568 -14.366 16.207 1.00 . A A . 40 LYS HD2 1 1
20 27055 1 1 43 LYS HD3 H 6.913 -13.953 15.139 1.00 . A A . 40 LYS HD3 1 1
20 27056 1 1 43 LYS HE2 H 6.484 -12.063 16.563 1.00 . A A . 40 LYS HE2 1 1
20 27057 1 1 43 LYS HE3 H 5.954 -11.655 14.930 1.00 . A A . 40 LYS HE3 1 1
20 27058 1 1 43 LYS HG2 H 5.511 -13.682 13.282 1.00 . A A . 40 LYS HG2 1 1
20 27059 1 1 43 LYS HG3 H 4.063 -13.545 14.278 1.00 . A A . 40 LYS HG3 1 1
20 27060 1 1 43 LYS HZ1 H 3.669 -12.227 15.621 1.00 . A A . 40 LYS HZ1 1 1
20 27061 1 1 43 LYS HZ2 H 4.310 -10.929 16.495 1.00 . A A . 40 LYS HZ2 1 1
20 27062 1 1 43 LYS HZ3 H 4.220 -12.464 17.205 1.00 . A A . 40 LYS HZ3 1 1
20 27063 1 1 43 LYS N N 6.447 -15.852 12.211 1.00 . A A . 40 LYS N 1 1
20 27064 1 1 43 LYS NZ N 4.392 -11.949 16.315 1.00 . A A . 40 LYS NZ 1 1
20 27065 1 1 43 LYS O O 4.767 -18.009 12.159 1.00 . A A . 40 LYS O 1 1
20 27066 1 1 44 LYS C C 4.217 -20.515 15.231 1.00 . A A . 41 LYS C 1 1
20 27067 1 1 44 LYS CA C 4.876 -20.052 13.922 1.00 . A A . 41 LYS CA 1 1
20 27068 1 1 44 LYS CB C 5.794 -21.147 13.298 1.00 . A A . 41 LYS CB 1 1
20 27069 1 1 44 LYS CD C 7.862 -21.090 14.858 1.00 . A A . 41 LYS CD 1 1
20 27070 1 1 44 LYS CE C 8.893 -20.700 13.815 1.00 . A A . 41 LYS CE 1 1
20 27071 1 1 44 LYS CG C 6.715 -21.917 14.271 1.00 . A A . 41 LYS CG 1 1
20 27072 1 1 44 LYS H H 6.157 -18.608 14.841 1.00 . A A . 41 LYS H 1 1
20 27073 1 1 44 LYS HA H 4.071 -19.861 13.227 1.00 . A A . 41 LYS HA 1 1
20 27074 1 1 44 LYS HB2 H 5.160 -21.870 12.802 1.00 . A A . 41 LYS HB2 1 1
20 27075 1 1 44 LYS HB3 H 6.414 -20.676 12.547 1.00 . A A . 41 LYS HB3 1 1
20 27076 1 1 44 LYS HD2 H 7.453 -20.189 15.291 1.00 . A A . 41 LYS HD2 1 1
20 27077 1 1 44 LYS HD3 H 8.347 -21.668 15.631 1.00 . A A . 41 LYS HD3 1 1
20 27078 1 1 44 LYS HE2 H 9.167 -21.575 13.246 1.00 . A A . 41 LYS HE2 1 1
20 27079 1 1 44 LYS HE3 H 8.452 -19.968 13.158 1.00 . A A . 41 LYS HE3 1 1
20 27080 1 1 44 LYS HG2 H 6.113 -22.275 15.087 1.00 . A A . 41 LYS HG2 1 1
20 27081 1 1 44 LYS HG3 H 7.136 -22.765 13.745 1.00 . A A . 41 LYS HG3 1 1
20 27082 1 1 44 LYS HZ1 H 10.784 -19.841 13.681 1.00 . A A . 41 LYS HZ1 1 1
20 27083 1 1 44 LYS HZ2 H 10.571 -20.821 15.049 1.00 . A A . 41 LYS HZ2 1 1
20 27084 1 1 44 LYS HZ3 H 9.872 -19.280 14.993 1.00 . A A . 41 LYS HZ3 1 1
20 27085 1 1 44 LYS N N 5.568 -18.763 14.079 1.00 . A A . 41 LYS N 1 1
20 27086 1 1 44 LYS NZ N 10.114 -20.119 14.430 1.00 . A A . 41 LYS NZ 1 1
20 27087 1 1 44 LYS O O 4.700 -20.202 16.326 1.00 . A A . 41 LYS O 1 1
20 27088 1 1 45 THR C C 2.737 -23.280 16.429 1.00 . A A . 42 THR C 1 1
20 27089 1 1 45 THR CA C 2.413 -21.775 16.271 1.00 . A A . 42 THR CA 1 1
20 27090 1 1 45 THR CB C 0.872 -21.527 16.200 1.00 . A A . 42 THR CB 1 1
20 27091 1 1 45 THR CG2 C 0.230 -22.251 15.023 1.00 . A A . 42 THR CG2 1 1
20 27092 1 1 45 THR H H 2.730 -21.391 14.205 1.00 . A A . 42 THR H 1 1
20 27093 1 1 45 THR HA H 2.795 -21.259 17.140 1.00 . A A . 42 THR HA 1 1
20 27094 1 1 45 THR HB H 0.708 -20.466 16.076 1.00 . A A . 42 THR HB 1 1
20 27095 1 1 45 THR HG1 H -0.162 -21.170 17.843 1.00 . A A . 42 THR HG1 1 1
20 27096 1 1 45 THR HG21 H 0.421 -23.311 15.100 1.00 . A A . 42 THR HG21 1 1
20 27097 1 1 45 THR HG22 H 0.651 -21.877 14.099 1.00 . A A . 42 THR HG22 1 1
20 27098 1 1 45 THR HG23 H -0.836 -22.074 15.028 1.00 . A A . 42 THR HG23 1 1
20 27099 1 1 45 THR N N 3.098 -21.225 15.108 1.00 . A A . 42 THR N 1 1
20 27100 1 1 45 THR O O 3.236 -23.922 15.496 1.00 . A A . 42 THR O 1 1
20 27101 1 1 45 THR OG1 O 0.227 -21.938 17.411 1.00 . A A . 42 THR OG1 1 1
20 27102 1 1 46 VAL C C 1.624 -26.162 17.253 1.00 . A A . 43 VAL C 1 1
20 27103 1 1 46 VAL CA C 2.656 -25.236 17.953 1.00 . A A . 43 VAL CA 1 1
20 27104 1 1 46 VAL CB C 2.607 -25.437 19.508 1.00 . A A . 43 VAL CB 1 1
20 27105 1 1 46 VAL CG1 C 3.112 -26.810 19.938 1.00 . A A . 43 VAL CG1 1 1
20 27106 1 1 46 VAL CG2 C 3.402 -24.355 20.223 1.00 . A A . 43 VAL CG2 1 1
20 27107 1 1 46 VAL H H 1.983 -23.254 18.279 1.00 . A A . 43 VAL H 1 1
20 27108 1 1 46 VAL HA H 3.651 -25.496 17.611 1.00 . A A . 43 VAL HA 1 1
20 27109 1 1 46 VAL HB H 1.581 -25.354 19.825 1.00 . A A . 43 VAL HB 1 1
20 27110 1 1 46 VAL HG11 H 3.067 -26.889 21.014 1.00 . A A . 43 VAL HG11 1 1
20 27111 1 1 46 VAL HG12 H 4.134 -26.934 19.610 1.00 . A A . 43 VAL HG12 1 1
20 27112 1 1 46 VAL HG13 H 2.494 -27.574 19.493 1.00 . A A . 43 VAL HG13 1 1
20 27113 1 1 46 VAL HG21 H 3.354 -24.520 21.290 1.00 . A A . 43 VAL HG21 1 1
20 27114 1 1 46 VAL HG22 H 2.984 -23.387 19.987 1.00 . A A . 43 VAL HG22 1 1
20 27115 1 1 46 VAL HG23 H 4.429 -24.395 19.899 1.00 . A A . 43 VAL HG23 1 1
20 27116 1 1 46 VAL N N 2.415 -23.827 17.610 1.00 . A A . 43 VAL N 1 1
20 27117 1 1 46 VAL O O 1.799 -27.382 17.196 1.00 . A A . 43 VAL O 1 1
20 27118 1 1 47 SER C C 0.014 -26.747 14.547 1.00 . A A . 44 SER C 1 1
20 27119 1 1 47 SER CA C -0.471 -26.301 15.949 1.00 . A A . 44 SER CA 1 1
20 27120 1 1 47 SER CB C -1.727 -25.421 15.823 1.00 . A A . 44 SER CB 1 1
20 27121 1 1 47 SER H H 0.492 -24.586 16.731 1.00 . A A . 44 SER H 1 1
20 27122 1 1 47 SER HA H -0.716 -27.181 16.530 1.00 . A A . 44 SER HA 1 1
20 27123 1 1 47 SER HB2 H -2.012 -25.063 16.800 1.00 . A A . 44 SER HB2 1 1
20 27124 1 1 47 SER HB3 H -1.503 -24.578 15.189 1.00 . A A . 44 SER HB3 1 1
20 27125 1 1 47 SER HG H -2.489 -26.896 14.777 1.00 . A A . 44 SER HG 1 1
20 27126 1 1 47 SER N N 0.571 -25.560 16.672 1.00 . A A . 44 SER N 1 1
20 27127 1 1 47 SER O O -0.683 -27.487 13.850 1.00 . A A . 44 SER O 1 1
20 27128 1 1 47 SER OG O -2.820 -26.133 15.268 1.00 . A A . 44 SER OG 1 1
20 27129 1 1 48 GLY C C 1.617 -25.691 11.768 1.00 . A A . 45 GLY C 1 1
20 27130 1 1 48 GLY CA C 1.792 -26.700 12.885 1.00 . A A . 45 GLY CA 1 1
20 27131 1 1 48 GLY H H 1.664 -25.608 14.695 1.00 . A A . 45 GLY H 1 1
20 27132 1 1 48 GLY HA2 H 2.847 -26.871 13.040 1.00 . A A . 45 GLY HA2 1 1
20 27133 1 1 48 GLY HA3 H 1.332 -27.631 12.589 1.00 . A A . 45 GLY HA3 1 1
20 27134 1 1 48 GLY N N 1.196 -26.266 14.136 1.00 . A A . 45 GLY N 1 1
20 27135 1 1 48 GLY O O 2.132 -25.887 10.664 1.00 . A A . 45 GLY O 1 1
20 27136 1 1 49 ALA C C 1.784 -22.510 11.167 1.00 . A A . 46 ALA C 1 1
20 27137 1 1 49 ALA CA C 0.683 -23.554 11.075 1.00 . A A . 46 ALA CA 1 1
20 27138 1 1 49 ALA CB C -0.678 -22.906 11.253 1.00 . A A . 46 ALA CB 1 1
20 27139 1 1 49 ALA H H 0.478 -24.534 12.936 1.00 . A A . 46 ALA H 1 1
20 27140 1 1 49 ALA HA H 0.715 -24.002 10.091 1.00 . A A . 46 ALA HA 1 1
20 27141 1 1 49 ALA HB1 H -0.724 -22.430 12.221 1.00 . A A . 46 ALA HB1 1 1
20 27142 1 1 49 ALA HB2 H -1.450 -23.658 11.181 1.00 . A A . 46 ALA HB2 1 1
20 27143 1 1 49 ALA HB3 H -0.826 -22.163 10.481 1.00 . A A . 46 ALA HB3 1 1
20 27144 1 1 49 ALA N N 0.888 -24.614 12.051 1.00 . A A . 46 ALA N 1 1
20 27145 1 1 49 ALA O O 2.166 -22.085 12.259 1.00 . A A . 46 ALA O 1 1
20 27146 1 1 50 ALA C C 2.680 -19.797 9.424 1.00 . A A . 47 ALA C 1 1
20 27147 1 1 50 ALA CA C 3.306 -21.088 9.917 1.00 . A A . 47 ALA CA 1 1
20 27148 1 1 50 ALA CB C 4.437 -21.532 8.994 1.00 . A A . 47 ALA CB 1 1
20 27149 1 1 50 ALA H H 1.945 -22.512 9.189 1.00 . A A . 47 ALA H 1 1
20 27150 1 1 50 ALA HA H 3.712 -20.928 10.903 1.00 . A A . 47 ALA HA 1 1
20 27151 1 1 50 ALA HB1 H 5.192 -20.762 8.954 1.00 . A A . 47 ALA HB1 1 1
20 27152 1 1 50 ALA HB2 H 4.047 -21.707 8.004 1.00 . A A . 47 ALA HB2 1 1
20 27153 1 1 50 ALA HB3 H 4.876 -22.444 9.374 1.00 . A A . 47 ALA HB3 1 1
20 27154 1 1 50 ALA N N 2.285 -22.113 10.011 1.00 . A A . 47 ALA N 1 1
20 27155 1 1 50 ALA O O 1.704 -19.826 8.671 1.00 . A A . 47 ALA O 1 1
20 27156 1 1 51 PHE C C 3.842 -16.429 9.183 1.00 . A A . 48 PHE C 1 1
20 27157 1 1 51 PHE CA C 2.699 -17.362 9.542 1.00 . A A . 48 PHE CA 1 1
20 27158 1 1 51 PHE CB C 1.934 -16.723 10.726 1.00 . A A . 48 PHE CB 1 1
20 27159 1 1 51 PHE CD1 C -0.244 -17.966 10.936 1.00 . A A . 48 PHE CD1 1 1
20 27160 1 1 51 PHE CD2 C 1.343 -18.130 12.704 1.00 . A A . 48 PHE CD2 1 1
20 27161 1 1 51 PHE CE1 C -1.106 -18.790 11.628 1.00 . A A . 48 PHE CE1 1 1
20 27162 1 1 51 PHE CE2 C 0.489 -18.948 13.399 1.00 . A A . 48 PHE CE2 1 1
20 27163 1 1 51 PHE CG C 0.989 -17.626 11.465 1.00 . A A . 48 PHE CG 1 1
20 27164 1 1 51 PHE CZ C -0.737 -19.283 12.862 1.00 . A A . 48 PHE CZ 1 1
20 27165 1 1 51 PHE H H 4.017 -18.733 10.454 1.00 . A A . 48 PHE H 1 1
20 27166 1 1 51 PHE HA H 2.037 -17.461 8.694 1.00 . A A . 48 PHE HA 1 1
20 27167 1 1 51 PHE HB2 H 2.654 -16.357 11.443 1.00 . A A . 48 PHE HB2 1 1
20 27168 1 1 51 PHE HB3 H 1.362 -15.883 10.351 1.00 . A A . 48 PHE HB3 1 1
20 27169 1 1 51 PHE HD1 H -0.529 -17.577 9.969 1.00 . A A . 48 PHE HD1 1 1
20 27170 1 1 51 PHE HD2 H 2.305 -17.874 13.127 1.00 . A A . 48 PHE HD2 1 1
20 27171 1 1 51 PHE HE1 H -2.066 -19.051 11.204 1.00 . A A . 48 PHE HE1 1 1
20 27172 1 1 51 PHE HE2 H 0.781 -19.332 14.362 1.00 . A A . 48 PHE HE2 1 1
20 27173 1 1 51 PHE HZ H -1.407 -19.927 13.409 1.00 . A A . 48 PHE HZ 1 1
20 27174 1 1 51 PHE N N 3.230 -18.678 9.869 1.00 . A A . 48 PHE N 1 1
20 27175 1 1 51 PHE O O 4.972 -16.608 9.631 1.00 . A A . 48 PHE O 1 1
20 27176 1 1 52 ALA C C 3.854 -13.054 8.102 1.00 . A A . 49 ALA C 1 1
20 27177 1 1 52 ALA CA C 4.509 -14.423 8.042 1.00 . A A . 49 ALA CA 1 1
20 27178 1 1 52 ALA CB C 5.119 -14.670 6.664 1.00 . A A . 49 ALA CB 1 1
20 27179 1 1 52 ALA H H 2.639 -15.375 7.996 1.00 . A A . 49 ALA H 1 1
20 27180 1 1 52 ALA HA H 5.298 -14.476 8.777 1.00 . A A . 49 ALA HA 1 1
20 27181 1 1 52 ALA HB1 H 5.567 -15.654 6.639 1.00 . A A . 49 ALA HB1 1 1
20 27182 1 1 52 ALA HB2 H 5.875 -13.926 6.472 1.00 . A A . 49 ALA HB2 1 1
20 27183 1 1 52 ALA HB3 H 4.350 -14.605 5.909 1.00 . A A . 49 ALA HB3 1 1
20 27184 1 1 52 ALA N N 3.543 -15.435 8.371 1.00 . A A . 49 ALA N 1 1
20 27185 1 1 52 ALA O O 2.709 -12.874 7.656 1.00 . A A . 49 ALA O 1 1
20 27186 1 1 53 PHE C C 5.165 -9.946 7.817 1.00 . A A . 50 PHE C 1 1
20 27187 1 1 53 PHE CA C 4.207 -10.718 8.696 1.00 . A A . 50 PHE CA 1 1
20 27188 1 1 53 PHE CB C 4.249 -10.158 10.122 1.00 . A A . 50 PHE CB 1 1
20 27189 1 1 53 PHE CD1 C 1.910 -9.242 10.083 1.00 . A A . 50 PHE CD1 1 1
20 27190 1 1 53 PHE CD2 C 2.618 -10.463 12.006 1.00 . A A . 50 PHE CD2 1 1
20 27191 1 1 53 PHE CE1 C 0.673 -9.038 10.659 1.00 . A A . 50 PHE CE1 1 1
20 27192 1 1 53 PHE CE2 C 1.381 -10.262 12.588 1.00 . A A . 50 PHE CE2 1 1
20 27193 1 1 53 PHE CG C 2.896 -9.956 10.745 1.00 . A A . 50 PHE CG 1 1
20 27194 1 1 53 PHE CZ C 0.408 -9.549 11.913 1.00 . A A . 50 PHE CZ 1 1
20 27195 1 1 53 PHE H H 5.441 -12.374 9.091 1.00 . A A . 50 PHE H 1 1
20 27196 1 1 53 PHE HA H 3.207 -10.634 8.303 1.00 . A A . 50 PHE HA 1 1
20 27197 1 1 53 PHE HB2 H 4.805 -10.840 10.748 1.00 . A A . 50 PHE HB2 1 1
20 27198 1 1 53 PHE HB3 H 4.755 -9.202 10.108 1.00 . A A . 50 PHE HB3 1 1
20 27199 1 1 53 PHE HD1 H 2.116 -8.843 9.099 1.00 . A A . 50 PHE HD1 1 1
20 27200 1 1 53 PHE HD2 H 3.376 -11.022 12.533 1.00 . A A . 50 PHE HD2 1 1
20 27201 1 1 53 PHE HE1 H -0.085 -8.479 10.131 1.00 . A A . 50 PHE HE1 1 1
20 27202 1 1 53 PHE HE2 H 1.174 -10.662 13.569 1.00 . A A . 50 PHE HE2 1 1
20 27203 1 1 53 PHE HZ H -0.558 -9.390 12.368 1.00 . A A . 50 PHE HZ 1 1
20 27204 1 1 53 PHE N N 4.588 -12.114 8.673 1.00 . A A . 50 PHE N 1 1
20 27205 1 1 53 PHE O O 6.383 -9.958 8.060 1.00 . A A . 50 PHE O 1 1
20 27206 1 1 54 ILE C C 5.106 -7.089 5.733 1.00 . A A . 51 ILE C 1 1
20 27207 1 1 54 ILE CA C 5.509 -8.570 5.841 1.00 . A A . 51 ILE CA 1 1
20 27208 1 1 54 ILE CB C 5.564 -9.222 4.413 1.00 . A A . 51 ILE CB 1 1
20 27209 1 1 54 ILE CD1 C 4.438 -11.537 4.480 1.00 . A A . 51 ILE CD1 1 1
20 27210 1 1 54 ILE CG1 C 5.740 -10.756 4.465 1.00 . A A . 51 ILE CG1 1 1
20 27211 1 1 54 ILE CG2 C 6.732 -8.641 3.629 1.00 . A A . 51 ILE CG2 1 1
20 27212 1 1 54 ILE H H 3.664 -9.315 6.634 1.00 . A A . 51 ILE H 1 1
20 27213 1 1 54 ILE HA H 6.511 -8.607 6.259 1.00 . A A . 51 ILE HA 1 1
20 27214 1 1 54 ILE HB H 4.648 -8.981 3.887 1.00 . A A . 51 ILE HB 1 1
20 27215 1 1 54 ILE HD11 H 4.654 -12.596 4.484 1.00 . A A . 51 ILE HD11 1 1
20 27216 1 1 54 ILE HD12 H 3.858 -11.293 3.602 1.00 . A A . 51 ILE HD12 1 1
20 27217 1 1 54 ILE HD13 H 3.873 -11.284 5.365 1.00 . A A . 51 ILE HD13 1 1
20 27218 1 1 54 ILE HG12 H 6.302 -11.073 3.597 1.00 . A A . 51 ILE HG12 1 1
20 27219 1 1 54 ILE HG13 H 6.294 -11.019 5.357 1.00 . A A . 51 ILE HG13 1 1
20 27220 1 1 54 ILE HG21 H 6.588 -7.579 3.503 1.00 . A A . 51 ILE HG21 1 1
20 27221 1 1 54 ILE HG22 H 6.781 -9.115 2.659 1.00 . A A . 51 ILE HG22 1 1
20 27222 1 1 54 ILE HG23 H 7.651 -8.823 4.166 1.00 . A A . 51 ILE HG23 1 1
20 27223 1 1 54 ILE N N 4.635 -9.291 6.781 1.00 . A A . 51 ILE N 1 1
20 27224 1 1 54 ILE O O 4.045 -6.752 5.218 1.00 . A A . 51 ILE O 1 1
20 27225 1 1 55 GLU C C 6.096 -3.971 5.149 1.00 . A A . 52 GLU C 1 1
20 27226 1 1 55 GLU CA C 5.710 -4.795 6.386 1.00 . A A . 52 GLU CA 1 1
20 27227 1 1 55 GLU CB C 6.485 -4.327 7.620 1.00 . A A . 52 GLU CB 1 1
20 27228 1 1 55 GLU CD C 6.784 -2.706 9.503 1.00 . A A . 52 GLU CD 1 1
20 27229 1 1 55 GLU CG C 6.048 -3.002 8.214 1.00 . A A . 52 GLU CG 1 1
20 27230 1 1 55 GLU H H 6.887 -6.545 6.415 1.00 . A A . 52 GLU H 1 1
20 27231 1 1 55 GLU HA H 4.653 -4.692 6.571 1.00 . A A . 52 GLU HA 1 1
20 27232 1 1 55 GLU HB2 H 6.390 -5.079 8.390 1.00 . A A . 52 GLU HB2 1 1
20 27233 1 1 55 GLU HB3 H 7.529 -4.244 7.347 1.00 . A A . 52 GLU HB3 1 1
20 27234 1 1 55 GLU HG2 H 6.251 -2.213 7.502 1.00 . A A . 52 GLU HG2 1 1
20 27235 1 1 55 GLU HG3 H 4.988 -3.038 8.421 1.00 . A A . 52 GLU HG3 1 1
20 27236 1 1 55 GLU N N 6.000 -6.221 6.197 1.00 . A A . 52 GLU N 1 1
20 27237 1 1 55 GLU O O 7.266 -3.926 4.773 1.00 . A A . 52 GLU O 1 1
20 27238 1 1 55 GLU OE1 O 6.490 -3.375 10.523 1.00 . A A . 52 GLU OE1 1 1
20 27239 1 1 55 GLU OE2 O 7.654 -1.818 9.502 1.00 . A A . 52 GLU OE2 1 1
20 27240 1 1 56 PHE C C 5.157 -1.096 3.441 1.00 . A A . 53 PHE C 1 1
20 27241 1 1 56 PHE CA C 5.318 -2.588 3.268 1.00 . A A . 53 PHE CA 1 1
20 27242 1 1 56 PHE CB C 4.405 -3.046 2.143 1.00 . A A . 53 PHE CB 1 1
20 27243 1 1 56 PHE CD1 C 6.128 -4.616 1.262 1.00 . A A . 53 PHE CD1 1 1
20 27244 1 1 56 PHE CD2 C 3.878 -5.360 1.409 1.00 . A A . 53 PHE CD2 1 1
20 27245 1 1 56 PHE CE1 C 6.509 -5.829 0.768 1.00 . A A . 53 PHE CE1 1 1
20 27246 1 1 56 PHE CE2 C 4.257 -6.582 0.911 1.00 . A A . 53 PHE CE2 1 1
20 27247 1 1 56 PHE CG C 4.805 -4.370 1.590 1.00 . A A . 53 PHE CG 1 1
20 27248 1 1 56 PHE CZ C 5.570 -6.814 0.592 1.00 . A A . 53 PHE CZ 1 1
20 27249 1 1 56 PHE H H 4.186 -3.400 4.886 1.00 . A A . 53 PHE H 1 1
20 27250 1 1 56 PHE HA H 6.332 -2.775 2.970 1.00 . A A . 53 PHE HA 1 1
20 27251 1 1 56 PHE HB2 H 3.391 -3.113 2.521 1.00 . A A . 53 PHE HB2 1 1
20 27252 1 1 56 PHE HB3 H 4.448 -2.322 1.335 1.00 . A A . 53 PHE HB3 1 1
20 27253 1 1 56 PHE HD1 H 6.870 -3.840 1.401 1.00 . A A . 53 PHE HD1 1 1
20 27254 1 1 56 PHE HD2 H 2.846 -5.178 1.670 1.00 . A A . 53 PHE HD2 1 1
20 27255 1 1 56 PHE HE1 H 7.544 -6.014 0.515 1.00 . A A . 53 PHE HE1 1 1
20 27256 1 1 56 PHE HE2 H 3.524 -7.360 0.778 1.00 . A A . 53 PHE HE2 1 1
20 27257 1 1 56 PHE HZ H 5.872 -7.773 0.205 1.00 . A A . 53 PHE HZ 1 1
20 27258 1 1 56 PHE N N 5.093 -3.357 4.504 1.00 . A A . 53 PHE N 1 1
20 27259 1 1 56 PHE O O 4.442 -0.634 4.325 1.00 . A A . 53 PHE O 1 1
20 27260 1 1 57 GLU C C 4.499 1.498 1.606 1.00 . A A . 54 GLU C 1 1
20 27261 1 1 57 GLU CA C 5.694 1.098 2.510 1.00 . A A . 54 GLU CA 1 1
20 27262 1 1 57 GLU CB C 7.046 1.751 2.109 1.00 . A A . 54 GLU CB 1 1
20 27263 1 1 57 GLU CD C 8.379 3.338 0.655 1.00 . A A . 54 GLU CD 1 1
20 27264 1 1 57 GLU CG C 7.070 2.583 0.828 1.00 . A A . 54 GLU CG 1 1
20 27265 1 1 57 GLU H H 6.506 -0.783 2.000 1.00 . A A . 54 GLU H 1 1
20 27266 1 1 57 GLU HA H 5.455 1.427 3.512 1.00 . A A . 54 GLU HA 1 1
20 27267 1 1 57 GLU HB2 H 7.359 2.394 2.917 1.00 . A A . 54 GLU HB2 1 1
20 27268 1 1 57 GLU HB3 H 7.775 0.960 2.004 1.00 . A A . 54 GLU HB3 1 1
20 27269 1 1 57 GLU HG2 H 6.939 1.922 -0.015 1.00 . A A . 54 GLU HG2 1 1
20 27270 1 1 57 GLU HG3 H 6.259 3.297 0.856 1.00 . A A . 54 GLU HG3 1 1
20 27271 1 1 57 GLU N N 5.857 -0.347 2.593 1.00 . A A . 54 GLU N 1 1
20 27272 1 1 57 GLU O O 3.810 2.481 1.897 1.00 . A A . 54 GLU O 1 1
20 27273 1 1 57 GLU OE1 O 8.500 4.459 1.201 1.00 . A A . 54 GLU OE1 1 1
20 27274 1 1 57 GLU OE2 O 9.287 2.808 -0.016 1.00 . A A . 54 GLU OE2 1 1
20 27275 1 1 58 ASP C C 2.093 -0.014 -0.539 1.00 . A A . 55 ASP C 1 1
20 27276 1 1 58 ASP CA C 3.145 1.079 -0.394 1.00 . A A . 55 ASP CA 1 1
20 27277 1 1 58 ASP CB C 3.681 1.469 -1.773 1.00 . A A . 55 ASP CB 1 1
20 27278 1 1 58 ASP CG C 3.283 2.886 -2.148 1.00 . A A . 55 ASP CG 1 1
20 27279 1 1 58 ASP H H 4.763 -0.085 0.376 1.00 . A A . 55 ASP H 1 1
20 27280 1 1 58 ASP HA H 2.651 1.942 0.025 1.00 . A A . 55 ASP HA 1 1
20 27281 1 1 58 ASP HB2 H 4.757 1.404 -1.769 1.00 . A A . 55 ASP HB2 1 1
20 27282 1 1 58 ASP HB3 H 3.281 0.791 -2.511 1.00 . A A . 55 ASP HB3 1 1
20 27283 1 1 58 ASP N N 4.228 0.724 0.537 1.00 . A A . 55 ASP N 1 1
20 27284 1 1 58 ASP O O 2.399 -1.182 -0.789 1.00 . A A . 55 ASP O 1 1
20 27285 1 1 58 ASP OD1 O 2.117 3.264 -1.906 1.00 . A A . 55 ASP OD1 1 1
20 27286 1 1 58 ASP OD2 O 4.122 3.627 -2.689 1.00 . A A . 55 ASP OD2 1 1
20 27287 1 1 59 ALA C C -0.736 -0.971 -1.773 1.00 . A A . 56 ALA C 1 1
20 27288 1 1 59 ALA CA C -0.320 -0.474 -0.382 1.00 . A A . 56 ALA CA 1 1
20 27289 1 1 59 ALA CB C -1.501 0.226 0.273 1.00 . A A . 56 ALA CB 1 1
20 27290 1 1 59 ALA H H 0.693 1.378 -0.248 1.00 . A A . 56 ALA H 1 1
20 27291 1 1 59 ALA HA H -0.071 -1.330 0.224 1.00 . A A . 56 ALA HA 1 1
20 27292 1 1 59 ALA HB1 H -1.788 1.077 -0.325 1.00 . A A . 56 ALA HB1 1 1
20 27293 1 1 59 ALA HB2 H -1.227 0.552 1.262 1.00 . A A . 56 ALA HB2 1 1
20 27294 1 1 59 ALA HB3 H -2.332 -0.463 0.335 1.00 . A A . 56 ALA HB3 1 1
20 27295 1 1 59 ALA N N 0.841 0.415 -0.382 1.00 . A A . 56 ALA N 1 1
20 27296 1 1 59 ALA O O -1.019 -2.152 -1.952 1.00 . A A . 56 ALA O 1 1
20 27297 1 1 60 ARG C C -0.425 -1.138 -4.978 1.00 . A A . 57 ARG C 1 1
20 27298 1 1 60 ARG CA C -1.366 -0.337 -4.077 1.00 . A A . 57 ARG CA 1 1
20 27299 1 1 60 ARG CB C -1.871 0.946 -4.801 1.00 . A A . 57 ARG CB 1 1
20 27300 1 1 60 ARG CD C -0.077 2.648 -4.196 1.00 . A A . 57 ARG CD 1 1
20 27301 1 1 60 ARG CG C -0.812 1.935 -5.319 1.00 . A A . 57 ARG CG 1 1
20 27302 1 1 60 ARG CZ C 0.192 5.125 -4.169 1.00 . A A . 57 ARG CZ 1 1
20 27303 1 1 60 ARG H H -0.439 0.843 -2.566 1.00 . A A . 57 ARG H 1 1
20 27304 1 1 60 ARG HA H -2.230 -0.964 -3.899 1.00 . A A . 57 ARG HA 1 1
20 27305 1 1 60 ARG HB2 H -2.472 0.641 -5.643 1.00 . A A . 57 ARG HB2 1 1
20 27306 1 1 60 ARG HB3 H -2.507 1.481 -4.113 1.00 . A A . 57 ARG HB3 1 1
20 27307 1 1 60 ARG HD2 H -0.783 2.821 -3.383 1.00 . A A . 57 ARG HD2 1 1
20 27308 1 1 60 ARG HD3 H 0.717 1.999 -3.861 1.00 . A A . 57 ARG HD3 1 1
20 27309 1 1 60 ARG HE H 1.223 3.849 -5.321 1.00 . A A . 57 ARG HE 1 1
20 27310 1 1 60 ARG HG2 H -0.089 1.389 -5.914 1.00 . A A . 57 ARG HG2 1 1
20 27311 1 1 60 ARG HG3 H -1.300 2.677 -5.937 1.00 . A A . 57 ARG HG3 1 1
20 27312 1 1 60 ARG HH11 H -1.199 4.439 -2.862 1.00 . A A . 57 ARG HH11 1 1
20 27313 1 1 60 ARG HH12 H -0.989 6.156 -2.883 1.00 . A A . 57 ARG HH12 1 1
20 27314 1 1 60 ARG HH21 H 1.558 6.108 -5.308 1.00 . A A . 57 ARG HH21 1 1
20 27315 1 1 60 ARG HH22 H 0.582 7.109 -4.276 1.00 . A A . 57 ARG HH22 1 1
20 27316 1 1 60 ARG N N -0.796 -0.049 -2.745 1.00 . A A . 57 ARG N 1 1
20 27317 1 1 60 ARG NE N 0.525 3.912 -4.629 1.00 . A A . 57 ARG NE 1 1
20 27318 1 1 60 ARG NH1 N -0.747 5.252 -3.229 1.00 . A A . 57 ARG NH1 1 1
20 27319 1 1 60 ARG NH2 N 0.822 6.204 -4.624 1.00 . A A . 57 ARG NH2 1 1
20 27320 1 1 60 ARG O O -0.888 -1.834 -5.884 1.00 . A A . 57 ARG O 1 1
20 27321 1 1 61 ASP C C 1.871 -3.246 -5.081 1.00 . A A . 58 ASP C 1 1
20 27322 1 1 61 ASP CA C 1.866 -1.777 -5.520 1.00 . A A . 58 ASP CA 1 1
20 27323 1 1 61 ASP CB C 3.253 -1.147 -5.340 1.00 . A A . 58 ASP CB 1 1
20 27324 1 1 61 ASP CG C 4.150 -1.337 -6.555 1.00 . A A . 58 ASP CG 1 1
20 27325 1 1 61 ASP H H 1.185 -0.459 -4.004 1.00 . A A . 58 ASP H 1 1
20 27326 1 1 61 ASP HA H 1.575 -1.721 -6.560 1.00 . A A . 58 ASP HA 1 1
20 27327 1 1 61 ASP HB2 H 3.133 -0.088 -5.168 1.00 . A A . 58 ASP HB2 1 1
20 27328 1 1 61 ASP HB3 H 3.734 -1.592 -4.482 1.00 . A A . 58 ASP HB3 1 1
20 27329 1 1 61 ASP N N 0.879 -1.039 -4.731 1.00 . A A . 58 ASP N 1 1
20 27330 1 1 61 ASP O O 1.966 -4.170 -5.896 1.00 . A A . 58 ASP O 1 1
20 27331 1 1 61 ASP OD1 O 4.005 -0.552 -7.514 1.00 . A A . 58 ASP OD1 1 1
20 27332 1 1 61 ASP OD2 O 4.998 -2.254 -6.545 1.00 . A A . 58 ASP OD2 1 1
20 27333 1 1 62 ALA C C 0.322 -5.487 -3.507 1.00 . A A . 59 ALA C 1 1
20 27334 1 1 62 ALA CA C 1.609 -4.750 -3.129 1.00 . A A . 59 ALA CA 1 1
20 27335 1 1 62 ALA CB C 1.707 -4.600 -1.616 1.00 . A A . 59 ALA CB 1 1
20 27336 1 1 62 ALA H H 1.612 -2.640 -3.197 1.00 . A A . 59 ALA H 1 1
20 27337 1 1 62 ALA HA H 2.455 -5.332 -3.465 1.00 . A A . 59 ALA HA 1 1
20 27338 1 1 62 ALA HB1 H 0.873 -4.012 -1.262 1.00 . A A . 59 ALA HB1 1 1
20 27339 1 1 62 ALA HB2 H 2.631 -4.100 -1.357 1.00 . A A . 59 ALA HB2 1 1
20 27340 1 1 62 ALA HB3 H 1.685 -5.573 -1.149 1.00 . A A . 59 ALA HB3 1 1
20 27341 1 1 62 ALA N N 1.688 -3.434 -3.767 1.00 . A A . 59 ALA N 1 1
20 27342 1 1 62 ALA O O 0.273 -6.721 -3.496 1.00 . A A . 59 ALA O 1 1
20 27343 1 1 63 ALA C C -2.121 -6.187 -5.298 1.00 . A A . 60 ALA C 1 1
20 27344 1 1 63 ALA CA C -2.066 -5.193 -4.120 1.00 . A A . 60 ALA CA 1 1
20 27345 1 1 63 ALA CB C -2.985 -4.019 -4.424 1.00 . A A . 60 ALA CB 1 1
20 27346 1 1 63 ALA H H -0.561 -3.728 -3.815 1.00 . A A . 60 ALA H 1 1
20 27347 1 1 63 ALA HA H -2.444 -5.679 -3.232 1.00 . A A . 60 ALA HA 1 1
20 27348 1 1 63 ALA HB1 H -2.930 -3.291 -3.626 1.00 . A A . 60 ALA HB1 1 1
20 27349 1 1 63 ALA HB2 H -4.002 -4.376 -4.514 1.00 . A A . 60 ALA HB2 1 1
20 27350 1 1 63 ALA HB3 H -2.686 -3.562 -5.351 1.00 . A A . 60 ALA HB3 1 1
20 27351 1 1 63 ALA N N -0.716 -4.700 -3.809 1.00 . A A . 60 ALA N 1 1
20 27352 1 1 63 ALA O O -2.937 -7.107 -5.270 1.00 . A A . 60 ALA O 1 1
20 27353 1 1 64 ASP C C -0.667 -8.233 -7.217 1.00 . A A . 61 ASP C 1 1
20 27354 1 1 64 ASP CA C -1.218 -6.844 -7.517 1.00 . A A . 61 ASP CA 1 1
20 27355 1 1 64 ASP CB C -0.403 -6.198 -8.633 1.00 . A A . 61 ASP CB 1 1
20 27356 1 1 64 ASP CG C -1.303 -5.482 -9.611 1.00 . A A . 61 ASP CG 1 1
20 27357 1 1 64 ASP H H -0.651 -5.213 -6.258 1.00 . A A . 61 ASP H 1 1
20 27358 1 1 64 ASP HA H -2.236 -6.960 -7.865 1.00 . A A . 61 ASP HA 1 1
20 27359 1 1 64 ASP HB2 H 0.294 -5.487 -8.209 1.00 . A A . 61 ASP HB2 1 1
20 27360 1 1 64 ASP HB3 H 0.145 -6.962 -9.168 1.00 . A A . 61 ASP HB3 1 1
20 27361 1 1 64 ASP N N -1.265 -5.975 -6.317 1.00 . A A . 61 ASP N 1 1
20 27362 1 1 64 ASP O O -1.164 -9.260 -7.706 1.00 . A A . 61 ASP O 1 1
20 27363 1 1 64 ASP OD1 O -1.676 -4.320 -9.354 1.00 . A A . 61 ASP OD1 1 1
20 27364 1 1 64 ASP OD2 O -1.645 -6.092 -10.642 1.00 . A A . 61 ASP OD2 1 1
20 27365 1 1 65 ALA C C 0.082 -10.243 -4.956 1.00 . A A . 62 ALA C 1 1
20 27366 1 1 65 ALA CA C 0.961 -9.526 -5.991 1.00 . A A . 62 ALA CA 1 1
20 27367 1 1 65 ALA CB C 2.352 -9.262 -5.478 1.00 . A A . 62 ALA CB 1 1
20 27368 1 1 65 ALA H H 0.709 -7.439 -6.042 1.00 . A A . 62 ALA H 1 1
20 27369 1 1 65 ALA HA H 1.040 -10.153 -6.872 1.00 . A A . 62 ALA HA 1 1
20 27370 1 1 65 ALA HB1 H 2.943 -8.778 -6.247 1.00 . A A . 62 ALA HB1 1 1
20 27371 1 1 65 ALA HB2 H 2.830 -10.197 -5.200 1.00 . A A . 62 ALA HB2 1 1
20 27372 1 1 65 ALA HB3 H 2.308 -8.621 -4.610 1.00 . A A . 62 ALA HB3 1 1
20 27373 1 1 65 ALA N N 0.356 -8.274 -6.393 1.00 . A A . 62 ALA N 1 1
20 27374 1 1 65 ALA O O -0.090 -11.458 -4.995 1.00 . A A . 62 ALA O 1 1
20 27375 1 1 66 ILE C C -2.724 -10.577 -3.807 1.00 . A A . 63 ILE C 1 1
20 27376 1 1 66 ILE CA C -1.450 -10.040 -3.112 1.00 . A A . 63 ILE CA 1 1
20 27377 1 1 66 ILE CB C -1.721 -9.042 -1.941 1.00 . A A . 63 ILE CB 1 1
20 27378 1 1 66 ILE CD1 C -2.279 -10.897 -0.236 1.00 . A A . 63 ILE CD1 1 1
20 27379 1 1 66 ILE CG1 C -1.402 -9.709 -0.585 1.00 . A A . 63 ILE CG1 1 1
20 27380 1 1 66 ILE CG2 C -3.141 -8.440 -1.949 1.00 . A A . 63 ILE CG2 1 1
20 27381 1 1 66 ILE H H -0.420 -8.518 -4.104 1.00 . A A . 63 ILE H 1 1
20 27382 1 1 66 ILE HA H -0.924 -10.904 -2.687 1.00 . A A . 63 ILE HA 1 1
20 27383 1 1 66 ILE HB H -1.031 -8.222 -2.076 1.00 . A A . 63 ILE HB 1 1
20 27384 1 1 66 ILE HD11 H -2.129 -11.684 -0.961 1.00 . A A . 63 ILE HD11 1 1
20 27385 1 1 66 ILE HD12 H -3.312 -10.585 -0.251 1.00 . A A . 63 ILE HD12 1 1
20 27386 1 1 66 ILE HD13 H -2.026 -11.259 0.750 1.00 . A A . 63 ILE HD13 1 1
20 27387 1 1 66 ILE HG12 H -0.375 -10.053 -0.600 1.00 . A A . 63 ILE HG12 1 1
20 27388 1 1 66 ILE HG13 H -1.511 -8.976 0.197 1.00 . A A . 63 ILE HG13 1 1
20 27389 1 1 66 ILE HG21 H -3.876 -9.230 -1.889 1.00 . A A . 63 ILE HG21 1 1
20 27390 1 1 66 ILE HG22 H -3.286 -7.881 -2.860 1.00 . A A . 63 ILE HG22 1 1
20 27391 1 1 66 ILE HG23 H -3.257 -7.777 -1.102 1.00 . A A . 63 ILE HG23 1 1
20 27392 1 1 66 ILE N N -0.546 -9.476 -4.079 1.00 . A A . 63 ILE N 1 1
20 27393 1 1 66 ILE O O -3.339 -11.505 -3.303 1.00 . A A . 63 ILE O 1 1
20 27394 1 1 67 LYS C C -3.669 -11.751 -6.630 1.00 . A A . 64 LYS C 1 1
20 27395 1 1 67 LYS CA C -4.191 -10.582 -5.780 1.00 . A A . 64 LYS CA 1 1
20 27396 1 1 67 LYS CB C -4.987 -9.541 -6.616 1.00 . A A . 64 LYS CB 1 1
20 27397 1 1 67 LYS CD C -4.457 -9.383 -9.109 1.00 . A A . 64 LYS CD 1 1
20 27398 1 1 67 LYS CE C -3.539 -8.728 -10.136 1.00 . A A . 64 LYS CE 1 1
20 27399 1 1 67 LYS CG C -4.198 -8.830 -7.700 1.00 . A A . 64 LYS CG 1 1
20 27400 1 1 67 LYS H H -2.705 -9.149 -5.242 1.00 . A A . 64 LYS H 1 1
20 27401 1 1 67 LYS HA H -4.875 -11.015 -5.072 1.00 . A A . 64 LYS HA 1 1
20 27402 1 1 67 LYS HB2 H -5.826 -10.038 -7.083 1.00 . A A . 64 LYS HB2 1 1
20 27403 1 1 67 LYS HB3 H -5.370 -8.794 -5.936 1.00 . A A . 64 LYS HB3 1 1
20 27404 1 1 67 LYS HD2 H -4.257 -10.448 -9.104 1.00 . A A . 64 LYS HD2 1 1
20 27405 1 1 67 LYS HD3 H -5.487 -9.208 -9.382 1.00 . A A . 64 LYS HD3 1 1
20 27406 1 1 67 LYS HE2 H -3.734 -7.668 -10.157 1.00 . A A . 64 LYS HE2 1 1
20 27407 1 1 67 LYS HE3 H -2.517 -8.896 -9.827 1.00 . A A . 64 LYS HE3 1 1
20 27408 1 1 67 LYS HG2 H -4.437 -7.778 -7.681 1.00 . A A . 64 LYS HG2 1 1
20 27409 1 1 67 LYS HG3 H -3.151 -8.958 -7.473 1.00 . A A . 64 LYS HG3 1 1
20 27410 1 1 67 LYS HZ1 H -4.649 -9.025 -11.884 1.00 . A A . 64 LYS HZ1 1 1
20 27411 1 1 67 LYS HZ2 H -3.635 -10.318 -11.489 1.00 . A A . 64 LYS HZ2 1 1
20 27412 1 1 67 LYS HZ3 H -2.981 -8.903 -12.145 1.00 . A A . 64 LYS HZ3 1 1
20 27413 1 1 67 LYS N N -3.126 -9.985 -4.957 1.00 . A A . 64 LYS N 1 1
20 27414 1 1 67 LYS NZ N -3.718 -9.282 -11.507 1.00 . A A . 64 LYS NZ 1 1
20 27415 1 1 67 LYS O O -4.459 -12.623 -7.022 1.00 . A A . 64 LYS O 1 1
20 27416 1 1 68 GLU C C -1.765 -14.190 -6.621 1.00 . A A . 65 GLU C 1 1
20 27417 1 1 68 GLU CA C -1.763 -12.972 -7.569 1.00 . A A . 65 GLU CA 1 1
20 27418 1 1 68 GLU CB C -0.369 -12.691 -8.235 1.00 . A A . 65 GLU CB 1 1
20 27419 1 1 68 GLU CD C 1.465 -14.343 -7.488 1.00 . A A . 65 GLU CD 1 1
20 27420 1 1 68 GLU CG C 0.909 -12.932 -7.402 1.00 . A A . 65 GLU CG 1 1
20 27421 1 1 68 GLU H H -1.775 -11.009 -6.692 1.00 . A A . 65 GLU H 1 1
20 27422 1 1 68 GLU HA H -2.461 -13.224 -8.368 1.00 . A A . 65 GLU HA 1 1
20 27423 1 1 68 GLU HB2 H -0.291 -13.314 -9.107 1.00 . A A . 65 GLU HB2 1 1
20 27424 1 1 68 GLU HB3 H -0.362 -11.657 -8.561 1.00 . A A . 65 GLU HB3 1 1
20 27425 1 1 68 GLU HG2 H 1.678 -12.247 -7.738 1.00 . A A . 65 GLU HG2 1 1
20 27426 1 1 68 GLU HG3 H 0.683 -12.720 -6.366 1.00 . A A . 65 GLU HG3 1 1
20 27427 1 1 68 GLU N N -2.346 -11.791 -6.908 1.00 . A A . 65 GLU N 1 1
20 27428 1 1 68 GLU O O -1.866 -15.328 -7.091 1.00 . A A . 65 GLU O 1 1
20 27429 1 1 68 GLU OE1 O 1.882 -14.763 -8.596 1.00 . A A . 65 GLU OE1 1 1
20 27430 1 1 68 GLU OE2 O 1.511 -15.035 -6.448 1.00 . A A . 65 GLU OE2 1 1
20 27431 1 1 69 LYS C C -3.302 -15.082 -3.636 1.00 . A A . 66 LYS C 1 1
20 27432 1 1 69 LYS CA C -1.926 -15.119 -4.364 1.00 . A A . 66 LYS CA 1 1
20 27433 1 1 69 LYS CB C -0.774 -15.380 -3.360 1.00 . A A . 66 LYS CB 1 1
20 27434 1 1 69 LYS CD C 0.939 -13.497 -2.988 1.00 . A A . 66 LYS CD 1 1
20 27435 1 1 69 LYS CE C 2.125 -14.420 -3.269 1.00 . A A . 66 LYS CE 1 1
20 27436 1 1 69 LYS CG C -0.314 -14.213 -2.467 1.00 . A A . 66 LYS CG 1 1
20 27437 1 1 69 LYS H H -1.417 -13.090 -4.934 1.00 . A A . 66 LYS H 1 1
20 27438 1 1 69 LYS HA H -1.963 -15.986 -5.017 1.00 . A A . 66 LYS HA 1 1
20 27439 1 1 69 LYS HB2 H -1.091 -16.174 -2.703 1.00 . A A . 66 LYS HB2 1 1
20 27440 1 1 69 LYS HB3 H 0.079 -15.733 -3.914 1.00 . A A . 66 LYS HB3 1 1
20 27441 1 1 69 LYS HD2 H 0.685 -12.994 -3.906 1.00 . A A . 66 LYS HD2 1 1
20 27442 1 1 69 LYS HD3 H 1.240 -12.762 -2.254 1.00 . A A . 66 LYS HD3 1 1
20 27443 1 1 69 LYS HE2 H 1.880 -15.087 -4.073 1.00 . A A . 66 LYS HE2 1 1
20 27444 1 1 69 LYS HE3 H 2.963 -13.806 -3.565 1.00 . A A . 66 LYS HE3 1 1
20 27445 1 1 69 LYS HG2 H -1.114 -13.492 -2.399 1.00 . A A . 66 LYS HG2 1 1
20 27446 1 1 69 LYS HG3 H -0.102 -14.598 -1.481 1.00 . A A . 66 LYS HG3 1 1
20 27447 1 1 69 LYS HZ1 H 3.346 -15.824 -2.346 1.00 . A A . 66 LYS HZ1 1 1
20 27448 1 1 69 LYS HZ2 H 1.752 -15.831 -1.783 1.00 . A A . 66 LYS HZ2 1 1
20 27449 1 1 69 LYS HZ3 H 2.811 -14.599 -1.309 1.00 . A A . 66 LYS HZ3 1 1
20 27450 1 1 69 LYS N N -1.676 -13.975 -5.284 1.00 . A A . 66 LYS N 1 1
20 27451 1 1 69 LYS NZ N 2.534 -15.224 -2.093 1.00 . A A . 66 LYS NZ 1 1
20 27452 1 1 69 LYS O O -3.558 -15.913 -2.780 1.00 . A A . 66 LYS O 1 1
20 27453 1 1 70 ASP C C -6.428 -15.251 -4.048 1.00 . A A . 67 ASP C 1 1
20 27454 1 1 70 ASP CA C -5.581 -14.090 -3.494 1.00 . A A . 67 ASP CA 1 1
20 27455 1 1 70 ASP CB C -6.254 -12.742 -3.777 1.00 . A A . 67 ASP CB 1 1
20 27456 1 1 70 ASP CG C -7.603 -12.585 -3.085 1.00 . A A . 67 ASP CG 1 1
20 27457 1 1 70 ASP H H -3.896 -13.478 -4.658 1.00 . A A . 67 ASP H 1 1
20 27458 1 1 70 ASP HA H -5.509 -14.218 -2.419 1.00 . A A . 67 ASP HA 1 1
20 27459 1 1 70 ASP HB2 H -5.608 -11.955 -3.425 1.00 . A A . 67 ASP HB2 1 1
20 27460 1 1 70 ASP HB3 H -6.401 -12.640 -4.837 1.00 . A A . 67 ASP HB3 1 1
20 27461 1 1 70 ASP N N -4.180 -14.150 -4.006 1.00 . A A . 67 ASP N 1 1
20 27462 1 1 70 ASP O O -6.155 -15.728 -5.156 1.00 . A A . 67 ASP O 1 1
20 27463 1 1 70 ASP OD1 O -7.693 -12.878 -1.871 1.00 . A A . 67 ASP OD1 1 1
20 27464 1 1 70 ASP OD2 O -8.584 -12.218 -3.764 1.00 . A A . 67 ASP OD2 1 1
20 27465 1 1 71 GLY C C -7.762 -17.872 -2.245 1.00 . A A . 68 GLY C 1 1
20 27466 1 1 71 GLY CA C -7.948 -17.037 -3.492 1.00 . A A . 68 GLY CA 1 1
20 27467 1 1 71 GLY H H -7.909 -15.071 -2.687 1.00 . A A . 68 GLY H 1 1
20 27468 1 1 71 GLY HA2 H -8.989 -17.012 -3.745 1.00 . A A . 68 GLY HA2 1 1
20 27469 1 1 71 GLY HA3 H -7.396 -17.498 -4.300 1.00 . A A . 68 GLY HA3 1 1
20 27470 1 1 71 GLY N N -7.471 -15.681 -3.322 1.00 . A A . 68 GLY N 1 1
20 27471 1 1 71 GLY O O -7.653 -19.084 -2.320 1.00 . A A . 68 GLY O 1 1
20 27472 1 1 72 CYS C C -8.519 -18.869 0.529 1.00 . A A . 69 CYS C 1 1
20 27473 1 1 72 CYS CA C -7.462 -17.798 0.211 1.00 . A A . 69 CYS CA 1 1
20 27474 1 1 72 CYS CB C -7.532 -16.675 1.262 1.00 . A A . 69 CYS CB 1 1
20 27475 1 1 72 CYS H H -7.768 -16.206 -1.143 1.00 . A A . 69 CYS H 1 1
20 27476 1 1 72 CYS HA H -6.476 -18.244 0.225 1.00 . A A . 69 CYS HA 1 1
20 27477 1 1 72 CYS HB2 H -6.631 -16.088 1.202 1.00 . A A . 69 CYS HB2 1 1
20 27478 1 1 72 CYS HB3 H -8.380 -16.039 1.025 1.00 . A A . 69 CYS HB3 1 1
20 27479 1 1 72 CYS HG H -8.340 -18.384 2.991 1.00 . A A . 69 CYS HG 1 1
20 27480 1 1 72 CYS N N -7.681 -17.181 -1.099 1.00 . A A . 69 CYS N 1 1
20 27481 1 1 72 CYS O O -9.729 -18.665 0.338 1.00 . A A . 69 CYS O 1 1
20 27482 1 1 72 CYS SG S -7.706 -17.214 2.992 1.00 . A A . 69 CYS SG 1 1
20 27483 1 1 73 ASP C C -8.902 -21.699 2.658 1.00 . A A . 70 ASP C 1 1
20 27484 1 1 73 ASP CA C -8.842 -21.206 1.226 1.00 . A A . 70 ASP CA 1 1
20 27485 1 1 73 ASP CB C -8.309 -22.340 0.353 1.00 . A A . 70 ASP CB 1 1
20 27486 1 1 73 ASP CG C -8.530 -22.119 -1.123 1.00 . A A . 70 ASP CG 1 1
20 27487 1 1 73 ASP H H -7.102 -20.017 1.368 1.00 . A A . 70 ASP H 1 1
20 27488 1 1 73 ASP HA H -9.851 -20.968 0.908 1.00 . A A . 70 ASP HA 1 1
20 27489 1 1 73 ASP HB2 H -7.249 -22.440 0.526 1.00 . A A . 70 ASP HB2 1 1
20 27490 1 1 73 ASP HB3 H -8.798 -23.256 0.637 1.00 . A A . 70 ASP HB3 1 1
20 27491 1 1 73 ASP N N -8.033 -19.996 1.073 1.00 . A A . 70 ASP N 1 1
20 27492 1 1 73 ASP O O -7.909 -21.635 3.413 1.00 . A A . 70 ASP O 1 1
20 27493 1 1 73 ASP OD1 O -9.699 -22.075 -1.553 1.00 . A A . 70 ASP OD1 1 1
20 27494 1 1 73 ASP OD2 O -7.528 -22.036 -1.862 1.00 . A A . 70 ASP OD2 1 1
20 27495 1 1 74 PHE C C -11.362 -24.012 4.128 1.00 . A A . 71 PHE C 1 1
20 27496 1 1 74 PHE CA C -10.529 -22.714 4.265 1.00 . A A . 71 PHE CA 1 1
20 27497 1 1 74 PHE CB C -11.326 -21.627 5.025 1.00 . A A . 71 PHE CB 1 1
20 27498 1 1 74 PHE CD1 C -13.348 -21.116 3.599 1.00 . A A . 71 PHE CD1 1 1
20 27499 1 1 74 PHE CD2 C -11.718 -19.401 3.927 1.00 . A A . 71 PHE CD2 1 1
20 27500 1 1 74 PHE CE1 C -14.102 -20.252 2.828 1.00 . A A . 71 PHE CE1 1 1
20 27501 1 1 74 PHE CE2 C -12.466 -18.537 3.159 1.00 . A A . 71 PHE CE2 1 1
20 27502 1 1 74 PHE CG C -12.151 -20.698 4.164 1.00 . A A . 71 PHE CG 1 1
20 27503 1 1 74 PHE CZ C -13.655 -18.963 2.601 1.00 . A A . 71 PHE CZ 1 1
20 27504 1 1 74 PHE H H -10.707 -22.387 2.204 1.00 . A A . 71 PHE H 1 1
20 27505 1 1 74 PHE HA H -9.634 -22.943 4.830 1.00 . A A . 71 PHE HA 1 1
20 27506 1 1 74 PHE HB2 H -12.007 -22.118 5.701 1.00 . A A . 71 PHE HB2 1 1
20 27507 1 1 74 PHE HB3 H -10.639 -21.019 5.605 1.00 . A A . 71 PHE HB3 1 1
20 27508 1 1 74 PHE HD1 H -13.694 -22.127 3.770 1.00 . A A . 71 PHE HD1 1 1
20 27509 1 1 74 PHE HD2 H -10.786 -19.066 4.360 1.00 . A A . 71 PHE HD2 1 1
20 27510 1 1 74 PHE HE1 H -15.031 -20.588 2.390 1.00 . A A . 71 PHE HE1 1 1
20 27511 1 1 74 PHE HE2 H -12.119 -17.533 2.984 1.00 . A A . 71 PHE HE2 1 1
20 27512 1 1 74 PHE HZ H -14.244 -18.286 2.001 1.00 . A A . 71 PHE HZ 1 1
20 27513 1 1 74 PHE N N -10.082 -22.257 2.950 1.00 . A A . 71 PHE N 1 1
20 27514 1 1 74 PHE O O -12.030 -24.192 3.101 1.00 . A A . 71 PHE O 1 1
20 27515 1 1 75 GLU C C -11.521 -27.284 4.200 1.00 . A A . 72 GLU C 1 1
20 27516 1 1 75 GLU CA C -12.011 -26.212 5.194 1.00 . A A . 72 GLU CA 1 1
20 27517 1 1 75 GLU CB C -13.536 -26.026 5.076 1.00 . A A . 72 GLU CB 1 1
20 27518 1 1 75 GLU CD C -15.684 -25.211 6.146 1.00 . A A . 72 GLU CD 1 1
20 27519 1 1 75 GLU CG C -14.171 -25.266 6.240 1.00 . A A . 72 GLU CG 1 1
20 27520 1 1 75 GLU H H -10.643 -24.719 5.868 1.00 . A A . 72 GLU H 1 1
20 27521 1 1 75 GLU HA H -11.818 -26.605 6.190 1.00 . A A . 72 GLU HA 1 1
20 27522 1 1 75 GLU HB2 H -13.737 -25.478 4.170 1.00 . A A . 72 GLU HB2 1 1
20 27523 1 1 75 GLU HB3 H -14.002 -27.003 5.007 1.00 . A A . 72 GLU HB3 1 1
20 27524 1 1 75 GLU HG2 H -13.893 -25.737 7.176 1.00 . A A . 72 GLU HG2 1 1
20 27525 1 1 75 GLU HG3 H -13.795 -24.253 6.226 1.00 . A A . 72 GLU HG3 1 1
20 27526 1 1 75 GLU N N -11.251 -24.924 5.135 1.00 . A A . 72 GLU N 1 1
20 27527 1 1 75 GLU O O -12.172 -27.612 3.210 1.00 . A A . 72 GLU O 1 1
20 27528 1 1 75 GLU OE1 O -16.358 -26.134 6.668 1.00 . A A . 72 GLU OE1 1 1
20 27529 1 1 75 GLU OE2 O -16.201 -24.236 5.555 1.00 . A A . 72 GLU OE2 1 1
20 27530 1 1 76 GLY C C -8.747 -28.516 2.645 1.00 . A A . 73 GLY C 1 1
20 27531 1 1 76 GLY CA C -9.724 -28.892 3.747 1.00 . A A . 73 GLY CA 1 1
20 27532 1 1 76 GLY H H -9.760 -27.297 5.137 1.00 . A A . 73 GLY H 1 1
20 27533 1 1 76 GLY HA2 H -9.212 -29.518 4.459 1.00 . A A . 73 GLY HA2 1 1
20 27534 1 1 76 GLY HA3 H -10.532 -29.467 3.311 1.00 . A A . 73 GLY HA3 1 1
20 27535 1 1 76 GLY N N -10.297 -27.749 4.458 1.00 . A A . 73 GLY N 1 1
20 27536 1 1 76 GLY O O -8.017 -29.374 2.147 1.00 . A A . 73 GLY O 1 1
20 27537 1 1 77 ASN C C -7.104 -25.514 2.474 1.00 . A A . 74 ASN C 1 1
20 27538 1 1 77 ASN CA C -7.546 -26.689 1.627 1.00 . A A . 74 ASN CA 1 1
20 27539 1 1 77 ASN CB C -7.873 -26.264 0.187 1.00 . A A . 74 ASN CB 1 1
20 27540 1 1 77 ASN CG C -6.623 -25.952 -0.621 1.00 . A A . 74 ASN CG 1 1
20 27541 1 1 77 ASN H H -9.493 -26.676 2.434 1.00 . A A . 74 ASN H 1 1
20 27542 1 1 77 ASN HA H -6.765 -27.435 1.618 1.00 . A A . 74 ASN HA 1 1
20 27543 1 1 77 ASN HB2 H -8.411 -27.064 -0.304 1.00 . A A . 74 ASN HB2 1 1
20 27544 1 1 77 ASN HB3 H -8.497 -25.383 0.217 1.00 . A A . 74 ASN HB3 1 1
20 27545 1 1 77 ASN HD21 H -7.608 -24.603 -1.697 1.00 . A A . 74 ASN HD21 1 1
20 27546 1 1 77 ASN HD22 H -5.941 -24.820 -2.097 1.00 . A A . 74 ASN HD22 1 1
20 27547 1 1 77 ASN N N -8.714 -27.248 2.277 1.00 . A A . 74 ASN N 1 1
20 27548 1 1 77 ASN ND2 N -6.737 -25.038 -1.569 1.00 . A A . 74 ASN ND2 1 1
20 27549 1 1 77 ASN O O -7.901 -24.631 2.734 1.00 . A A . 74 ASN O 1 1
20 27550 1 1 77 ASN OD1 O -5.570 -26.543 -0.397 1.00 . A A . 74 ASN OD1 1 1
20 27551 1 1 78 LYS C C -4.544 -23.479 3.008 1.00 . A A . 75 LYS C 1 1
20 27552 1 1 78 LYS CA C -5.379 -24.457 3.818 1.00 . A A . 75 LYS CA 1 1
20 27553 1 1 78 LYS CB C -4.596 -24.935 5.076 1.00 . A A . 75 LYS CB 1 1
20 27554 1 1 78 LYS CD C -5.264 -27.433 5.370 1.00 . A A . 75 LYS CD 1 1
20 27555 1 1 78 LYS CE C -6.131 -27.120 6.586 1.00 . A A . 75 LYS CE 1 1
20 27556 1 1 78 LYS CG C -4.120 -26.412 5.119 1.00 . A A . 75 LYS CG 1 1
20 27557 1 1 78 LYS H H -5.296 -26.305 2.776 1.00 . A A . 75 LYS H 1 1
20 27558 1 1 78 LYS HA H -6.251 -23.925 4.159 1.00 . A A . 75 LYS HA 1 1
20 27559 1 1 78 LYS HB2 H -3.722 -24.313 5.171 1.00 . A A . 75 LYS HB2 1 1
20 27560 1 1 78 LYS HB3 H -5.221 -24.764 5.946 1.00 . A A . 75 LYS HB3 1 1
20 27561 1 1 78 LYS HD2 H -5.908 -27.423 4.508 1.00 . A A . 75 LYS HD2 1 1
20 27562 1 1 78 LYS HD3 H -4.839 -28.425 5.484 1.00 . A A . 75 LYS HD3 1 1
20 27563 1 1 78 LYS HE2 H -6.583 -26.159 6.438 1.00 . A A . 75 LYS HE2 1 1
20 27564 1 1 78 LYS HE3 H -6.903 -27.870 6.660 1.00 . A A . 75 LYS HE3 1 1
20 27565 1 1 78 LYS HG2 H -3.661 -26.649 4.168 1.00 . A A . 75 LYS HG2 1 1
20 27566 1 1 78 LYS HG3 H -3.375 -26.516 5.903 1.00 . A A . 75 LYS HG3 1 1
20 27567 1 1 78 LYS HZ1 H -4.637 -26.365 7.802 1.00 . A A . 75 LYS HZ1 1 1
20 27568 1 1 78 LYS HZ2 H -4.944 -28.008 8.028 1.00 . A A . 75 LYS HZ2 1 1
20 27569 1 1 78 LYS HZ3 H -6.018 -26.860 8.637 1.00 . A A . 75 LYS HZ3 1 1
20 27570 1 1 78 LYS N N -5.882 -25.546 2.982 1.00 . A A . 75 LYS N 1 1
20 27571 1 1 78 LYS NZ N -5.378 -27.088 7.849 1.00 . A A . 75 LYS NZ 1 1
20 27572 1 1 78 LYS O O -3.494 -23.860 2.490 1.00 . A A . 75 LYS O 1 1
20 27573 1 1 79 LEU C C -4.622 -19.764 2.586 1.00 . A A . 76 LEU C 1 1
20 27574 1 1 79 LEU CA C -4.243 -21.192 2.162 1.00 . A A . 76 LEU CA 1 1
20 27575 1 1 79 LEU CB C -4.466 -21.359 0.633 1.00 . A A . 76 LEU CB 1 1
20 27576 1 1 79 LEU CD1 C -3.748 -22.631 -1.387 1.00 . A A . 76 LEU CD1 1 1
20 27577 1 1 79 LEU CD2 C -2.435 -20.654 -0.659 1.00 . A A . 76 LEU CD2 1 1
20 27578 1 1 79 LEU CG C -3.268 -21.833 -0.189 1.00 . A A . 76 LEU CG 1 1
20 27579 1 1 79 LEU H H -5.879 -21.985 3.299 1.00 . A A . 76 LEU H 1 1
20 27580 1 1 79 LEU HA H -3.201 -21.345 2.378 1.00 . A A . 76 LEU HA 1 1
20 27581 1 1 79 LEU HB2 H -5.253 -22.077 0.490 1.00 . A A . 76 LEU HB2 1 1
20 27582 1 1 79 LEU HB3 H -4.796 -20.410 0.234 1.00 . A A . 76 LEU HB3 1 1
20 27583 1 1 79 LEU HD11 H -2.899 -22.970 -1.964 1.00 . A A . 76 LEU HD11 1 1
20 27584 1 1 79 LEU HD12 H -4.381 -22.011 -2.006 1.00 . A A . 76 LEU HD12 1 1
20 27585 1 1 79 LEU HD13 H -4.311 -23.486 -1.044 1.00 . A A . 76 LEU HD13 1 1
20 27586 1 1 79 LEU HD21 H -1.575 -21.020 -1.202 1.00 . A A . 76 LEU HD21 1 1
20 27587 1 1 79 LEU HD22 H -2.104 -20.083 0.197 1.00 . A A . 76 LEU HD22 1 1
20 27588 1 1 79 LEU HD23 H -3.030 -20.025 -1.305 1.00 . A A . 76 LEU HD23 1 1
20 27589 1 1 79 LEU HG H -2.647 -22.468 0.419 1.00 . A A . 76 LEU HG 1 1
20 27590 1 1 79 LEU N N -5.011 -22.220 2.898 1.00 . A A . 76 LEU N 1 1
20 27591 1 1 79 LEU O O -5.382 -19.124 1.899 1.00 . A A . 76 LEU O 1 1
20 27592 1 1 80 ARG C C -3.423 -16.873 3.643 1.00 . A A . 77 ARG C 1 1
20 27593 1 1 80 ARG CA C -4.474 -17.886 4.108 1.00 . A A . 77 ARG CA 1 1
20 27594 1 1 80 ARG CB C -4.739 -17.837 5.641 1.00 . A A . 77 ARG CB 1 1
20 27595 1 1 80 ARG CD C -5.620 -15.421 5.841 1.00 . A A . 77 ARG CD 1 1
20 27596 1 1 80 ARG CG C -4.602 -16.461 6.314 1.00 . A A . 77 ARG CG 1 1
20 27597 1 1 80 ARG CZ C -7.645 -14.923 7.218 1.00 . A A . 77 ARG CZ 1 1
20 27598 1 1 80 ARG H H -3.413 -19.747 4.214 1.00 . A A . 77 ARG H 1 1
20 27599 1 1 80 ARG HA H -5.402 -17.659 3.596 1.00 . A A . 77 ARG HA 1 1
20 27600 1 1 80 ARG HB2 H -5.744 -18.192 5.820 1.00 . A A . 77 ARG HB2 1 1
20 27601 1 1 80 ARG HB3 H -4.050 -18.515 6.127 1.00 . A A . 77 ARG HB3 1 1
20 27602 1 1 80 ARG HD2 H -5.302 -14.456 6.201 1.00 . A A . 77 ARG HD2 1 1
20 27603 1 1 80 ARG HD3 H -5.625 -15.412 4.758 1.00 . A A . 77 ARG HD3 1 1
20 27604 1 1 80 ARG HE H -7.442 -16.470 5.945 1.00 . A A . 77 ARG HE 1 1
20 27605 1 1 80 ARG HG2 H -4.719 -16.586 7.377 1.00 . A A . 77 ARG HG2 1 1
20 27606 1 1 80 ARG HG3 H -3.609 -16.086 6.110 1.00 . A A . 77 ARG HG3 1 1
20 27607 1 1 80 ARG HH11 H -6.137 -13.580 7.496 1.00 . A A . 77 ARG HH11 1 1
20 27608 1 1 80 ARG HH12 H -7.565 -13.283 8.429 1.00 . A A . 77 ARG HH12 1 1
20 27609 1 1 80 ARG HH21 H -9.338 -16.034 7.159 1.00 . A A . 77 ARG HH21 1 1
20 27610 1 1 80 ARG HH22 H -9.385 -14.676 8.237 1.00 . A A . 77 ARG HH22 1 1
20 27611 1 1 80 ARG N N -4.089 -19.242 3.693 1.00 . A A . 77 ARG N 1 1
20 27612 1 1 80 ARG NE N -6.985 -15.686 6.323 1.00 . A A . 77 ARG NE 1 1
20 27613 1 1 80 ARG NH1 N -7.068 -13.842 7.759 1.00 . A A . 77 ARG NH1 1 1
20 27614 1 1 80 ARG NH2 N -8.894 -15.237 7.562 1.00 . A A . 77 ARG NH2 1 1
20 27615 1 1 80 ARG O O -2.262 -16.924 4.026 1.00 . A A . 77 ARG O 1 1
20 27616 1 1 81 VAL C C -3.902 -13.620 2.301 1.00 . A A . 78 VAL C 1 1
20 27617 1 1 81 VAL CA C -3.022 -14.860 2.340 1.00 . A A . 78 VAL CA 1 1
20 27618 1 1 81 VAL CB C -2.342 -15.048 0.951 1.00 . A A . 78 VAL CB 1 1
20 27619 1 1 81 VAL CG1 C -0.834 -15.037 1.091 1.00 . A A . 78 VAL CG1 1 1
20 27620 1 1 81 VAL CG2 C -2.787 -16.328 0.253 1.00 . A A . 78 VAL CG2 1 1
20 27621 1 1 81 VAL H H -4.688 -16.148 2.276 1.00 . A A . 78 VAL H 1 1
20 27622 1 1 81 VAL HA H -2.252 -14.727 3.091 1.00 . A A . 78 VAL HA 1 1
20 27623 1 1 81 VAL HB H -2.624 -14.216 0.328 1.00 . A A . 78 VAL HB 1 1
20 27624 1 1 81 VAL HG11 H -0.395 -15.609 0.291 1.00 . A A . 78 VAL HG11 1 1
20 27625 1 1 81 VAL HG12 H -0.554 -15.471 2.039 1.00 . A A . 78 VAL HG12 1 1
20 27626 1 1 81 VAL HG13 H -0.478 -14.018 1.043 1.00 . A A . 78 VAL HG13 1 1
20 27627 1 1 81 VAL HG21 H -3.852 -16.287 0.085 1.00 . A A . 78 VAL HG21 1 1
20 27628 1 1 81 VAL HG22 H -2.551 -17.178 0.876 1.00 . A A . 78 VAL HG22 1 1
20 27629 1 1 81 VAL HG23 H -2.273 -16.417 -0.694 1.00 . A A . 78 VAL HG23 1 1
20 27630 1 1 81 VAL N N -3.825 -16.012 2.722 1.00 . A A . 78 VAL N 1 1
20 27631 1 1 81 VAL O O -4.829 -13.565 1.488 1.00 . A A . 78 VAL O 1 1
20 27632 1 1 82 GLU C C -3.627 -10.192 3.644 1.00 . A A . 79 GLU C 1 1
20 27633 1 1 82 GLU CA C -4.403 -11.376 3.103 1.00 . A A . 79 GLU CA 1 1
20 27634 1 1 82 GLU CB C -5.783 -11.494 3.797 1.00 . A A . 79 GLU CB 1 1
20 27635 1 1 82 GLU CD C -5.805 -10.803 6.245 1.00 . A A . 79 GLU CD 1 1
20 27636 1 1 82 GLU CG C -5.754 -11.943 5.249 1.00 . A A . 79 GLU CG 1 1
20 27637 1 1 82 GLU H H -2.947 -12.746 3.842 1.00 . A A . 79 GLU H 1 1
20 27638 1 1 82 GLU HA H -4.579 -11.184 2.054 1.00 . A A . 79 GLU HA 1 1
20 27639 1 1 82 GLU HB2 H -6.261 -10.528 3.763 1.00 . A A . 79 GLU HB2 1 1
20 27640 1 1 82 GLU HB3 H -6.388 -12.195 3.241 1.00 . A A . 79 GLU HB3 1 1
20 27641 1 1 82 GLU HG2 H -6.600 -12.590 5.430 1.00 . A A . 79 GLU HG2 1 1
20 27642 1 1 82 GLU HG3 H -4.841 -12.498 5.414 1.00 . A A . 79 GLU HG3 1 1
20 27643 1 1 82 GLU N N -3.641 -12.634 3.170 1.00 . A A . 79 GLU N 1 1
20 27644 1 1 82 GLU O O -2.683 -10.336 4.446 1.00 . A A . 79 GLU O 1 1
20 27645 1 1 82 GLU OE1 O -6.859 -10.139 6.339 1.00 . A A . 79 GLU OE1 1 1
20 27646 1 1 82 GLU OE2 O -4.798 -10.577 6.938 1.00 . A A . 79 GLU OE2 1 1
20 27647 1 1 83 VAL C C -4.570 -7.327 4.865 1.00 . A A . 80 VAL C 1 1
20 27648 1 1 83 VAL CA C -3.565 -7.781 3.784 1.00 . A A . 80 VAL CA 1 1
20 27649 1 1 83 VAL CB C -3.320 -6.644 2.745 1.00 . A A . 80 VAL CB 1 1
20 27650 1 1 83 VAL CG1 C -2.164 -7.014 1.843 1.00 . A A . 80 VAL CG1 1 1
20 27651 1 1 83 VAL CG2 C -4.546 -6.349 1.884 1.00 . A A . 80 VAL CG2 1 1
20 27652 1 1 83 VAL H H -4.579 -8.976 2.371 1.00 . A A . 80 VAL H 1 1
20 27653 1 1 83 VAL HA H -2.619 -7.993 4.264 1.00 . A A . 80 VAL HA 1 1
20 27654 1 1 83 VAL HB H -3.056 -5.740 3.284 1.00 . A A . 80 VAL HB 1 1
20 27655 1 1 83 VAL HG11 H -1.691 -7.913 2.218 1.00 . A A . 80 VAL HG11 1 1
20 27656 1 1 83 VAL HG12 H -1.441 -6.210 1.834 1.00 . A A . 80 VAL HG12 1 1
20 27657 1 1 83 VAL HG13 H -2.522 -7.185 0.843 1.00 . A A . 80 VAL HG13 1 1
20 27658 1 1 83 VAL HG21 H -4.804 -7.229 1.312 1.00 . A A . 80 VAL HG21 1 1
20 27659 1 1 83 VAL HG22 H -4.323 -5.534 1.214 1.00 . A A . 80 VAL HG22 1 1
20 27660 1 1 83 VAL HG23 H -5.373 -6.075 2.522 1.00 . A A . 80 VAL HG23 1 1
20 27661 1 1 83 VAL N N -4.002 -9.012 3.162 1.00 . A A . 80 VAL N 1 1
20 27662 1 1 83 VAL O O -5.760 -7.147 4.603 1.00 . A A . 80 VAL O 1 1
20 27663 1 1 84 PRO C C -4.603 -4.904 7.087 1.00 . A A . 81 PRO C 1 1
20 27664 1 1 84 PRO CA C -4.876 -6.414 7.117 1.00 . A A . 81 PRO CA 1 1
20 27665 1 1 84 PRO CB C -4.400 -7.039 8.429 1.00 . A A . 81 PRO CB 1 1
20 27666 1 1 84 PRO CD C -2.890 -7.747 6.674 1.00 . A A . 81 PRO CD 1 1
20 27667 1 1 84 PRO CG C -3.004 -7.498 8.155 1.00 . A A . 81 PRO CG 1 1
20 27668 1 1 84 PRO HA H -5.938 -6.582 7.001 1.00 . A A . 81 PRO HA 1 1
20 27669 1 1 84 PRO HB2 H -4.410 -6.291 9.212 1.00 . A A . 81 PRO HB2 1 1
20 27670 1 1 84 PRO HB3 H -5.024 -7.876 8.697 1.00 . A A . 81 PRO HB3 1 1
20 27671 1 1 84 PRO HD2 H -2.014 -7.256 6.283 1.00 . A A . 81 PRO HD2 1 1
20 27672 1 1 84 PRO HD3 H -2.854 -8.808 6.464 1.00 . A A . 81 PRO HD3 1 1
20 27673 1 1 84 PRO HG2 H -2.314 -6.721 8.444 1.00 . A A . 81 PRO HG2 1 1
20 27674 1 1 84 PRO HG3 H -2.794 -8.408 8.699 1.00 . A A . 81 PRO HG3 1 1
20 27675 1 1 84 PRO N N -4.111 -7.142 6.109 1.00 . A A . 81 PRO N 1 1
20 27676 1 1 84 PRO O O -5.032 -4.176 7.986 1.00 . A A . 81 PRO O 1 1
20 27677 1 1 85 PHE C C -4.636 -2.359 4.940 1.00 . A A . 82 PHE C 1 1
20 27678 1 1 85 PHE CA C -3.646 -3.005 5.917 1.00 . A A . 82 PHE CA 1 1
20 27679 1 1 85 PHE CB C -2.165 -2.677 5.544 1.00 . A A . 82 PHE CB 1 1
20 27680 1 1 85 PHE CD1 C -2.056 -2.661 2.995 1.00 . A A . 82 PHE CD1 1 1
20 27681 1 1 85 PHE CD2 C -0.525 -4.032 4.173 1.00 . A A . 82 PHE CD2 1 1
20 27682 1 1 85 PHE CE1 C -1.471 -3.036 1.807 1.00 . A A . 82 PHE CE1 1 1
20 27683 1 1 85 PHE CE2 C 0.056 -4.414 2.991 1.00 . A A . 82 PHE CE2 1 1
20 27684 1 1 85 PHE CG C -1.598 -3.156 4.205 1.00 . A A . 82 PHE CG 1 1
20 27685 1 1 85 PHE CZ C -0.417 -3.913 1.802 1.00 . A A . 82 PHE CZ 1 1
20 27686 1 1 85 PHE H H -3.505 -5.063 5.407 1.00 . A A . 82 PHE H 1 1
20 27687 1 1 85 PHE HA H -3.842 -2.580 6.894 1.00 . A A . 82 PHE HA 1 1
20 27688 1 1 85 PHE HB2 H -2.055 -1.608 5.550 1.00 . A A . 82 PHE HB2 1 1
20 27689 1 1 85 PHE HB3 H -1.532 -3.083 6.321 1.00 . A A . 82 PHE HB3 1 1
20 27690 1 1 85 PHE HD1 H -2.894 -1.977 2.985 1.00 . A A . 82 PHE HD1 1 1
20 27691 1 1 85 PHE HD2 H -0.139 -4.431 5.106 1.00 . A A . 82 PHE HD2 1 1
20 27692 1 1 85 PHE HE1 H -1.847 -2.638 0.877 1.00 . A A . 82 PHE HE1 1 1
20 27693 1 1 85 PHE HE2 H 0.890 -5.104 2.992 1.00 . A A . 82 PHE HE2 1 1
20 27694 1 1 85 PHE HZ H 0.036 -4.211 0.874 1.00 . A A . 82 PHE HZ 1 1
20 27695 1 1 85 PHE N N -3.881 -4.433 6.062 1.00 . A A . 82 PHE N 1 1
20 27696 1 1 85 PHE O O -4.743 -1.128 4.901 1.00 . A A . 82 PHE O 1 1
20 27697 1 1 86 ASN C C -5.465 -2.258 1.881 1.00 . A A . 83 ASN C 1 1
20 27698 1 1 86 ASN CA C -6.245 -2.830 3.063 1.00 . A A . 83 ASN CA 1 1
20 27699 1 1 86 ASN CB C -7.374 -1.893 3.502 1.00 . A A . 83 ASN CB 1 1
20 27700 1 1 86 ASN CG C -8.656 -2.654 3.799 1.00 . A A . 83 ASN CG 1 1
20 27701 1 1 86 ASN H H -5.275 -4.178 4.389 1.00 . A A . 83 ASN H 1 1
20 27702 1 1 86 ASN HA H -6.701 -3.749 2.721 1.00 . A A . 83 ASN HA 1 1
20 27703 1 1 86 ASN HB2 H -7.071 -1.369 4.397 1.00 . A A . 83 ASN HB2 1 1
20 27704 1 1 86 ASN HB3 H -7.567 -1.177 2.715 1.00 . A A . 83 ASN HB3 1 1
20 27705 1 1 86 ASN HD21 H -9.330 -2.282 1.965 1.00 . A A . 83 ASN HD21 1 1
20 27706 1 1 86 ASN HD22 H -10.363 -3.234 2.969 1.00 . A A . 83 ASN HD22 1 1
20 27707 1 1 86 ASN N N -5.350 -3.222 4.181 1.00 . A A . 83 ASN N 1 1
20 27708 1 1 86 ASN ND2 N -9.539 -2.732 2.812 1.00 . A A . 83 ASN ND2 1 1
20 27709 1 1 86 ASN O O -4.668 -1.334 2.020 1.00 . A A . 83 ASN O 1 1
20 27710 1 1 86 ASN OD1 O -8.859 -3.144 4.909 1.00 . A A . 83 ASN OD1 1 1
20 27711 1 1 87 ALA C C -5.266 -1.285 -1.230 1.00 . A A . 84 ALA C 1 1
20 27712 1 1 87 ALA CA C -4.912 -2.593 -0.495 1.00 . A A . 84 ALA CA 1 1
20 27713 1 1 87 ALA CB C -5.032 -3.808 -1.417 1.00 . A A . 84 ALA CB 1 1
20 27714 1 1 87 ALA H H -6.516 -3.399 0.634 1.00 . A A . 84 ALA H 1 1
20 27715 1 1 87 ALA HA H -3.884 -2.529 -0.178 1.00 . A A . 84 ALA HA 1 1
20 27716 1 1 87 ALA HB1 H -4.392 -3.672 -2.269 1.00 . A A . 84 ALA HB1 1 1
20 27717 1 1 87 ALA HB2 H -6.058 -3.916 -1.748 1.00 . A A . 84 ALA HB2 1 1
20 27718 1 1 87 ALA HB3 H -4.735 -4.697 -0.879 1.00 . A A . 84 ALA HB3 1 1
20 27719 1 1 87 ALA N N -5.730 -2.819 0.704 1.00 . A A . 84 ALA N 1 1
20 27720 1 1 87 ALA O O -5.668 -1.301 -2.399 1.00 . A A . 84 ALA O 1 1
20 27721 1 1 88 ARG C C -6.858 1.388 -1.350 1.00 . A A . 85 ARG C 1 1
20 27722 1 1 88 ARG CA C -5.371 1.208 -0.973 1.00 . A A . 85 ARG CA 1 1
20 27723 1 1 88 ARG CB C -4.463 1.613 -2.143 1.00 . A A . 85 ARG CB 1 1
20 27724 1 1 88 ARG CD C -4.724 4.090 -1.675 1.00 . A A . 85 ARG CD 1 1
20 27725 1 1 88 ARG CG C -3.753 2.947 -1.939 1.00 . A A . 85 ARG CG 1 1
20 27726 1 1 88 ARG CZ C -4.599 6.029 -3.225 1.00 . A A . 85 ARG CZ 1 1
20 27727 1 1 88 ARG H H -4.764 -0.270 0.419 1.00 . A A . 85 ARG H 1 1
20 27728 1 1 88 ARG HA H -5.149 1.862 -0.136 1.00 . A A . 85 ARG HA 1 1
20 27729 1 1 88 ARG HB2 H -3.716 0.844 -2.287 1.00 . A A . 85 ARG HB2 1 1
20 27730 1 1 88 ARG HB3 H -5.065 1.681 -3.041 1.00 . A A . 85 ARG HB3 1 1
20 27731 1 1 88 ARG HD2 H -5.653 3.890 -2.190 1.00 . A A . 85 ARG HD2 1 1
20 27732 1 1 88 ARG HD3 H -4.912 4.132 -0.610 1.00 . A A . 85 ARG HD3 1 1
20 27733 1 1 88 ARG HE H -3.492 5.785 -1.552 1.00 . A A . 85 ARG HE 1 1
20 27734 1 1 88 ARG HG2 H -3.092 2.858 -1.092 1.00 . A A . 85 ARG HG2 1 1
20 27735 1 1 88 ARG HG3 H -3.171 3.178 -2.822 1.00 . A A . 85 ARG HG3 1 1
20 27736 1 1 88 ARG HH11 H -5.977 4.621 -3.785 1.00 . A A . 85 ARG HH11 1 1
20 27737 1 1 88 ARG HH12 H -5.863 5.996 -4.833 1.00 . A A . 85 ARG HH12 1 1
20 27738 1 1 88 ARG HH21 H -3.295 7.576 -3.016 1.00 . A A . 85 ARG HH21 1 1
20 27739 1 1 88 ARG HH22 H -4.341 7.669 -4.397 1.00 . A A . 85 ARG HH22 1 1
20 27740 1 1 88 ARG N N -5.088 -0.161 -0.509 1.00 . A A . 85 ARG N 1 1
20 27741 1 1 88 ARG NE N -4.186 5.378 -2.118 1.00 . A A . 85 ARG NE 1 1
20 27742 1 1 88 ARG NH1 N -5.561 5.508 -4.011 1.00 . A A . 85 ARG NH1 1 1
20 27743 1 1 88 ARG NH2 N -4.032 7.181 -3.570 1.00 . A A . 85 ARG NH2 1 1
20 27744 1 1 88 ARG O O -7.180 2.147 -2.277 1.00 . A A . 85 ARG O 1 1
20 27745 1 1 89 GLU C C -9.699 0.536 -2.159 1.00 . A A . 86 GLU C 1 1
20 27746 1 1 89 GLU CA C -9.203 0.800 -0.716 1.00 . A A . 86 GLU CA 1 1
20 27747 1 1 89 GLU CB C -9.653 2.194 -0.212 1.00 . A A . 86 GLU CB 1 1
20 27748 1 1 89 GLU CD C -10.423 1.599 2.111 1.00 . A A . 86 GLU CD 1 1
20 27749 1 1 89 GLU CG C -9.471 2.428 1.279 1.00 . A A . 86 GLU CG 1 1
20 27750 1 1 89 GLU H H -7.373 0.053 0.055 1.00 . A A . 86 GLU H 1 1
20 27751 1 1 89 GLU HA H -9.641 0.044 -0.062 1.00 . A A . 86 GLU HA 1 1
20 27752 1 1 89 GLU HB2 H -9.073 2.940 -0.727 1.00 . A A . 86 GLU HB2 1 1
20 27753 1 1 89 GLU HB3 H -10.702 2.343 -0.448 1.00 . A A . 86 GLU HB3 1 1
20 27754 1 1 89 GLU HG2 H -8.457 2.164 1.546 1.00 . A A . 86 GLU HG2 1 1
20 27755 1 1 89 GLU HG3 H -9.641 3.474 1.495 1.00 . A A . 86 GLU HG3 1 1
20 27756 1 1 89 GLU N N -7.732 0.686 -0.597 1.00 . A A . 86 GLU N 1 1
20 27757 1 1 89 GLU O O -9.527 -0.604 -2.652 1.00 . A A . 86 GLU O 1 1
20 27758 1 1 89 GLU OXT O -10.259 1.472 -2.792 1.00 . A A . 86 GLU OXT 1 1
20 27759 1 1 89 GLU OE1 O -10.086 0.436 2.415 1.00 . A A . 86 GLU OE1 1 1
20 27760 1 1 89 GLU OE2 O -11.511 2.113 2.454 1.00 . A A . 86 GLU OE2 1 1
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