NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
579269 |
2mq3   |
25010 | cing | 4-filtered-FRED | STAR | entry | full | 1277 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mq3
# This FRED archive file contains, for PDB entry <2mq3>:
#
# - 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_2mq3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mq3
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10838.20
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 $Myosin_binding_protein_C__cardiac_type A . 1 1
stop_
save_
save_Myosin_binding_protein_C__cardiac_type
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Myosin binding protein C cardiac type"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMPVLITRPLEDQLVMVGQRVEFECEVSEEGAQVKWLKDGVELTREETFKYWFKKDGQRHHLIINEAMLEDAGHYALCTSGGQALAELIVQEK
_Entity.Number_of_monomers 95
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 PRO . 1 1
6 VAL . 1 1
7 LEU . 1 1
8 ILE . 1 1
9 THR . 1 1
10 ARG . 1 1
11 PRO . 1 1
12 LEU . 1 1
13 GLU . 1 1
14 ASP . 1 1
15 GLN . 1 1
16 LEU . 1 1
17 VAL . 1 1
18 MET . 1 1
19 VAL . 1 1
20 GLY . 1 1
21 GLN . 1 1
22 ARG . 1 1
23 VAL . 1 1
24 GLU . 1 1
25 PHE . 1 1
26 GLU . 1 1
27 CYS . 1 1
28 GLU . 1 1
29 VAL . 1 1
30 SER . 1 1
31 GLU . 1 1
32 GLU . 1 1
33 GLY . 1 1
34 ALA . 1 1
35 GLN . 1 1
36 VAL . 1 1
37 LYS . 1 1
38 TRP . 1 1
39 LEU . 1 1
40 LYS . 1 1
41 ASP . 1 1
42 GLY . 1 1
43 VAL . 1 1
44 GLU . 1 1
45 LEU . 1 1
46 THR . 1 1
47 ARG . 1 1
48 GLU . 1 1
49 GLU . 1 1
50 THR . 1 1
51 PHE . 1 1
52 LYS . 1 1
53 TYR . 1 1
54 TRP . 1 1
55 PHE . 1 1
56 LYS . 1 1
57 LYS . 1 1
58 ASP . 1 1
59 GLY . 1 1
60 GLN . 1 1
61 ARG . 1 1
62 HIS . 1 1
63 HIS . 1 1
64 LEU . 1 1
65 ILE . 1 1
66 ILE . 1 1
67 ASN . 1 1
68 GLU . 1 1
69 ALA . 1 1
70 MET . 1 1
71 LEU . 1 1
72 GLU . 1 1
73 ASP . 1 1
74 ALA . 1 1
75 GLY . 1 1
76 HIS . 1 1
77 TYR . 1 1
78 ALA . 1 1
79 LEU . 1 1
80 CYS . 1 1
81 THR . 1 1
82 SER . 1 1
83 GLY . 1 1
84 GLY . 1 1
85 GLN . 1 1
86 ALA . 1 1
87 LEU . 1 1
88 ALA . 1 1
89 GLU . 1 1
90 LEU . 1 1
91 ILE . 1 1
92 VAL . 1 1
93 GLN . 1 1
94 GLU . 1 1
95 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
PRO 5 5 1 1
VAL 6 6 1 1
LEU 7 7 1 1
ILE 8 8 1 1
THR 9 9 1 1
ARG 10 10 1 1
PRO 11 11 1 1
LEU 12 12 1 1
GLU 13 13 1 1
ASP 14 14 1 1
GLN 15 15 1 1
LEU 16 16 1 1
VAL 17 17 1 1
MET 18 18 1 1
VAL 19 19 1 1
GLY 20 20 1 1
GLN 21 21 1 1
ARG 22 22 1 1
VAL 23 23 1 1
GLU 24 24 1 1
PHE 25 25 1 1
GLU 26 26 1 1
CYS 27 27 1 1
GLU 28 28 1 1
VAL 29 29 1 1
SER 30 30 1 1
GLU 31 31 1 1
GLU 32 32 1 1
GLY 33 33 1 1
ALA 34 34 1 1
GLN 35 35 1 1
VAL 36 36 1 1
LYS 37 37 1 1
TRP 38 38 1 1
LEU 39 39 1 1
LYS 40 40 1 1
ASP 41 41 1 1
GLY 42 42 1 1
VAL 43 43 1 1
GLU 44 44 1 1
LEU 45 45 1 1
THR 46 46 1 1
ARG 47 47 1 1
GLU 48 48 1 1
GLU 49 49 1 1
THR 50 50 1 1
PHE 51 51 1 1
LYS 52 52 1 1
TYR 53 53 1 1
TRP 54 54 1 1
PHE 55 55 1 1
LYS 56 56 1 1
LYS 57 57 1 1
ASP 58 58 1 1
GLY 59 59 1 1
GLN 60 60 1 1
ARG 61 61 1 1
HIS 62 62 1 1
HIS 63 63 1 1
LEU 64 64 1 1
ILE 65 65 1 1
ILE 66 66 1 1
ASN 67 67 1 1
GLU 68 68 1 1
ALA 69 69 1 1
MET 70 70 1 1
LEU 71 71 1 1
GLU 72 72 1 1
ASP 73 73 1 1
ALA 74 74 1 1
GLY 75 75 1 1
HIS 76 76 1 1
TYR 77 77 1 1
ALA 78 78 1 1
LEU 79 79 1 1
CYS 80 80 1 1
THR 81 81 1 1
SER 82 82 1 1
GLY 83 83 1 1
GLY 84 84 1 1
GLN 85 85 1 1
ALA 86 86 1 1
LEU 87 87 1 1
ALA 88 88 1 1
GLU 89 89 1 1
LEU 90 90 1 1
ILE 91 91 1 1
VAL 92 92 1 1
GLN 93 93 1 1
GLU 94 94 1 1
LYS 95 95 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
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86 1 . . . 1 1
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90 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
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250 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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275 1 . . . 1 1
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524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
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538 1 . . . 1 1
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540 1 . . . 1 1
541 1 . . . 1 1
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550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
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
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 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 5 PRO HA . 5 PRO HA 1 1
1 1 2 1 1 6 VAL H . 6 VAL H 1 1
2 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
2 1 2 1 1 83 GLY QA . 83 GLY HA3 1 1
3 1 1 1 1 5 PRO QB . 5 PRO QB 1 1
3 1 2 1 1 6 VAL H . 6 VAL H 1 1
4 1 1 1 1 5 PRO QB . 5 PRO QB 1 1
4 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
5 1 1 1 1 5 PRO QB . 5 PRO QB 1 1
5 1 2 1 1 83 GLY H . 83 GLY H 1 1
6 1 1 1 1 5 PRO HB2 . 5 PRO HB2 1 1
6 1 2 1 1 83 GLY QA . 83 GLY HA2 1 1
7 1 1 1 1 5 PRO HB3 . 5 PRO HB3 1 1
7 1 2 1 1 83 GLY QA . 83 GLY HA2 1 1
8 1 1 1 1 6 VAL H . 6 VAL H 1 1
8 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
9 1 1 1 1 6 VAL H . 6 VAL H 1 1
9 1 2 1 1 6 VAL QG . 6 VAL QQG 1 1
10 1 1 1 1 6 VAL H . 6 VAL H 1 1
10 1 2 1 1 7 LEU H . 7 LEU H 1 1
11 1 1 1 1 6 VAL H . 6 VAL H 1 1
11 1 2 1 1 82 SER QB . 82 SER QB 1 1
12 1 1 1 1 6 VAL H . 6 VAL H 1 1
12 1 2 1 1 83 GLY H . 83 GLY H 1 1
13 1 1 1 1 6 VAL H . 6 VAL H 1 1
13 1 2 1 1 83 GLY QA . 83 GLY HA2 1 1
14 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
14 1 2 1 1 7 LEU H . 7 LEU H 1 1
15 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
15 1 2 1 1 7 LEU H . 7 LEU H 1 1
16 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
16 1 2 1 1 81 THR HB . 81 THR HB 1 1
17 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
17 1 2 1 1 82 SER H . 82 SER H 1 1
18 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
18 1 2 1 1 83 GLY H . 83 GLY H 1 1
19 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
19 1 2 1 1 84 GLY H . 84 GLY H 1 1
20 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
20 1 2 1 1 7 LEU H . 7 LEU H 1 1
21 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
21 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
22 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
22 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
23 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
23 1 2 1 1 30 SER H . 30 SER H 1 1
24 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
24 1 2 1 1 31 GLU H . 31 GLU H 1 1
25 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
25 1 2 1 1 31 GLU QB . 31 GLU QB 1 1
26 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
26 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
27 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
27 1 2 1 1 81 THR HB . 81 THR HB 1 1
28 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
28 1 2 1 1 82 SER H . 82 SER H 1 1
29 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
29 1 2 1 1 83 GLY H . 83 GLY H 1 1
30 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
30 1 2 1 1 84 GLY H . 84 GLY H 1 1
31 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
31 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
32 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
32 1 2 1 1 81 THR HB . 81 THR HB 1 1
33 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
33 1 2 1 1 84 GLY H . 84 GLY H 1 1
34 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
34 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
35 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
35 1 2 1 1 81 THR HB . 81 THR HB 1 1
36 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
36 1 2 1 1 84 GLY H . 84 GLY H 1 1
37 1 1 1 1 7 LEU H . 7 LEU H 1 1
37 1 2 1 1 7 LEU QB . 7 LEU QB 1 1
38 1 1 1 1 7 LEU H . 7 LEU H 1 1
38 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
39 1 1 1 1 7 LEU H . 7 LEU H 1 1
39 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
40 1 1 1 1 7 LEU H . 7 LEU H 1 1
40 1 2 1 1 30 SER H . 30 SER H 1 1
41 1 1 1 1 7 LEU H . 7 LEU H 1 1
41 1 2 1 1 31 GLU H . 31 GLU H 1 1
42 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
42 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
43 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
43 1 2 1 1 8 ILE H . 8 ILE H 1 1
44 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
44 1 2 1 1 8 ILE H . 8 ILE H 1 1
45 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
45 1 2 1 1 30 SER H . 30 SER H 1 1
46 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1
46 1 2 1 1 8 ILE H . 8 ILE H 1 1
47 1 1 1 1 8 ILE H . 8 ILE H 1 1
47 1 2 1 1 8 ILE HA . 8 ILE HA 1 1
48 1 1 1 1 8 ILE H . 8 ILE H 1 1
48 1 2 1 1 8 ILE HB . 8 ILE HB 1 1
49 1 1 1 1 8 ILE H . 8 ILE H 1 1
49 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
50 1 1 1 1 8 ILE H . 8 ILE H 1 1
50 1 2 1 1 8 ILE HG12 . 8 ILE HG12 1 1
51 1 1 1 1 8 ILE H . 8 ILE H 1 1
51 1 2 1 1 8 ILE QG . 8 ILE QG1 1 1
52 1 1 1 1 8 ILE H . 8 ILE H 1 1
52 1 2 1 1 8 ILE HG13 . 8 ILE HG13 1 1
53 1 1 1 1 8 ILE H . 8 ILE H 1 1
53 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
54 1 1 1 1 8 ILE H . 8 ILE H 1 1
54 1 2 1 1 10 ARG H . 10 ARG H 1 1
55 1 1 1 1 8 ILE H . 8 ILE H 1 1
55 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
56 1 1 1 1 8 ILE H . 8 ILE H 1 1
56 1 2 1 1 84 GLY QA . 84 GLY QA 1 1
57 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
57 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
58 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
58 1 2 1 1 9 THR H . 9 THR H 1 1
59 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
59 1 2 1 1 10 ARG H . 10 ARG H 1 1
60 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
60 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
61 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
61 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
62 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
62 1 2 1 1 30 SER H . 30 SER H 1 1
63 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
63 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
64 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
64 1 2 1 1 9 THR H . 9 THR H 1 1
65 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
65 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
66 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
66 1 2 1 1 9 THR H . 9 THR H 1 1
67 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
67 1 2 1 1 79 LEU QB . 79 LEU QB 1 1
68 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
68 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
69 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
69 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
70 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
70 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
71 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
71 1 2 1 1 81 THR H . 81 THR H 1 1
72 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
72 1 2 1 1 81 THR MG . 81 THR QG2 1 1
73 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
73 1 2 1 1 84 GLY H . 84 GLY H 1 1
74 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
74 1 2 1 1 84 GLY QA . 84 GLY QA 1 1
75 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
75 1 2 1 1 85 GLN H . 85 GLN H 1 1
76 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
76 1 2 1 1 85 GLN HA . 85 GLN HA 1 1
77 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
77 1 2 1 1 86 ALA H . 86 ALA H 1 1
78 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
78 1 2 1 1 86 ALA HA . 86 ALA HA 1 1
79 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
79 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
80 1 1 1 1 8 ILE QG . 8 ILE QG1 1 1
80 1 2 1 1 85 GLN H . 85 GLN H 1 1
81 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
81 1 2 1 1 9 THR H . 9 THR H 1 1
82 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
82 1 2 1 1 10 ARG H . 10 ARG H 1 1
83 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
83 1 2 1 1 11 PRO HA . 11 PRO HA 1 1
84 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
84 1 2 1 1 11 PRO QB . 11 PRO QB 1 1
85 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
85 1 2 1 1 12 LEU H . 12 LEU H 1 1
86 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
86 1 2 1 1 27 CYS QB . 27 CYS QB 1 1
87 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
87 1 2 1 1 28 GLU H . 28 GLU H 1 1
88 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
88 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
89 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
89 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
90 1 1 1 1 9 THR H . 9 THR H 1 1
90 1 2 1 1 9 THR MG . 9 THR QG2 1 1
91 1 1 1 1 9 THR H . 9 THR H 1 1
91 1 2 1 1 10 ARG H . 10 ARG H 1 1
92 1 1 1 1 9 THR H . 9 THR H 1 1
92 1 2 1 1 10 ARG QB . 10 ARG QB 1 1
93 1 1 1 1 9 THR H . 9 THR H 1 1
93 1 2 1 1 10 ARG QG . 10 ARG QG 1 1
94 1 1 1 1 9 THR H . 9 THR H 1 1
94 1 2 1 1 28 GLU QG . 28 GLU HG2 1 1
95 1 1 1 1 9 THR H . 9 THR H 1 1
95 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
96 1 1 1 1 9 THR H . 9 THR H 1 1
96 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
97 1 1 1 1 9 THR HA . 9 THR HA 1 1
97 1 2 1 1 9 THR MG . 9 THR QG2 1 1
98 1 1 1 1 9 THR HA . 9 THR HA 1 1
98 1 2 1 1 10 ARG HA . 10 ARG HA 1 1
99 1 1 1 1 9 THR HA . 9 THR HA 1 1
99 1 2 1 1 11 PRO QD . 11 PRO QD 1 1
100 1 1 1 1 9 THR HB . 9 THR HB 1 1
100 1 2 1 1 10 ARG H . 10 ARG H 1 1
101 1 1 1 1 9 THR MG . 9 THR QG2 1 1
101 1 2 1 1 10 ARG H . 10 ARG H 1 1
102 1 1 1 1 9 THR MG . 9 THR QG2 1 1
102 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
103 1 1 1 1 9 THR MG . 9 THR QG2 1 1
103 1 2 1 1 30 SER H . 30 SER H 1 1
104 1 1 1 1 9 THR MG . 9 THR QG2 1 1
104 1 2 1 1 30 SER HA . 30 SER HA 1 1
105 1 1 1 1 9 THR MG . 9 THR QG2 1 1
105 1 2 1 1 30 SER QB . 30 SER QB 1 1
106 1 1 1 1 9 THR MG . 9 THR QG2 1 1
106 1 2 1 1 60 GLN QE . 60 GLN HE21 1 1
107 1 1 1 1 10 ARG H . 10 ARG H 1 1
107 1 2 1 1 10 ARG QB . 10 ARG QB 1 1
108 1 1 1 1 10 ARG H . 10 ARG H 1 1
108 1 2 1 1 11 PRO QB . 11 PRO QB 1 1
109 1 1 1 1 10 ARG H . 10 ARG H 1 1
109 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
110 1 1 1 1 10 ARG H . 10 ARG H 1 1
110 1 2 1 1 11 PRO QD . 11 PRO QD 1 1
111 1 1 1 1 10 ARG H . 10 ARG H 1 1
111 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
112 1 1 1 1 10 ARG H . 10 ARG H 1 1
112 1 2 1 1 27 CYS HA . 27 CYS HA 1 1
113 1 1 1 1 10 ARG H . 10 ARG H 1 1
113 1 2 1 1 28 GLU H . 28 GLU H 1 1
114 1 1 1 1 10 ARG H . 10 ARG H 1 1
114 1 2 1 1 28 GLU QG . 28 GLU HG2 1 1
115 1 1 1 1 10 ARG H . 10 ARG H 1 1
115 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
116 1 1 1 1 10 ARG H . 10 ARG H 1 1
116 1 2 1 1 30 SER H . 30 SER H 1 1
117 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
117 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
118 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
118 1 2 1 1 11 PRO QD . 11 PRO QD 1 1
119 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
119 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
120 1 1 1 1 10 ARG QB . 10 ARG QB 1 1
120 1 2 1 1 28 GLU H . 28 GLU H 1 1
121 1 1 1 1 10 ARG QB . 10 ARG QB 1 1
121 1 2 1 1 28 GLU QG . 28 GLU HG2 1 1
122 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
122 1 2 1 1 12 LEU H . 12 LEU H 1 1
123 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
123 1 2 1 1 12 LEU HA . 12 LEU HA 1 1
124 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
124 1 2 1 1 28 GLU H . 28 GLU H 1 1
125 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
125 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
126 1 1 1 1 11 PRO QB . 11 PRO QB 1 1
126 1 2 1 1 12 LEU H . 12 LEU H 1 1
127 1 1 1 1 11 PRO QB . 11 PRO QB 1 1
127 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
128 1 1 1 1 11 PRO QB . 11 PRO QB 1 1
128 1 2 1 1 87 LEU H . 87 LEU H 1 1
129 1 1 1 1 11 PRO QG . 11 PRO QG 1 1
129 1 2 1 1 12 LEU H . 12 LEU H 1 1
130 1 1 1 1 12 LEU H . 12 LEU H 1 1
130 1 2 1 1 12 LEU QB . 12 LEU QB 1 1
131 1 1 1 1 12 LEU H . 12 LEU H 1 1
131 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
132 1 1 1 1 12 LEU H . 12 LEU H 1 1
132 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
133 1 1 1 1 12 LEU H . 12 LEU H 1 1
133 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
134 1 1 1 1 12 LEU H . 12 LEU H 1 1
134 1 2 1 1 13 GLU H . 13 GLU H 1 1
135 1 1 1 1 12 LEU H . 12 LEU H 1 1
135 1 2 1 1 27 CYS QB . 27 CYS QB 1 1
136 1 1 1 1 12 LEU H . 12 LEU H 1 1
136 1 2 1 1 86 ALA HA . 86 ALA HA 1 1
137 1 1 1 1 12 LEU H . 12 LEU H 1 1
137 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
138 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
138 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
139 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
139 1 2 1 1 13 GLU H . 13 GLU H 1 1
140 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
140 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
141 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
141 1 2 1 1 13 GLU H . 13 GLU H 1 1
142 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
142 1 2 1 1 14 ASP H . 14 ASP H 1 1
143 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
143 1 2 1 1 27 CYS QB . 27 CYS QB 1 1
144 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
144 1 2 1 1 77 TYR H . 77 TYR H 1 1
145 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
145 1 2 1 1 78 ALA HA . 78 ALA HA 1 1
146 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
146 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
147 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
147 1 2 1 1 13 GLU H . 13 GLU H 1 1
148 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
148 1 2 1 1 27 CYS H . 27 CYS H 1 1
149 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
149 1 2 1 1 27 CYS QB . 27 CYS QB 1 1
150 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
150 1 2 1 1 28 GLU H . 28 GLU H 1 1
151 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
151 1 2 1 1 38 TRP HH2 . 38 TRP HH2 1 1
152 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
152 1 2 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1
153 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
153 1 2 1 1 78 ALA HA . 78 ALA HA 1 1
154 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
154 1 2 1 1 79 LEU H . 79 LEU H 1 1
155 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
155 1 2 1 1 88 ALA H . 88 ALA H 1 1
156 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
156 1 2 1 1 88 ALA HA . 88 ALA HA 1 1
157 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
157 1 2 1 1 13 GLU H . 13 GLU H 1 1
158 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
158 1 2 1 1 27 CYS HB2 . 27 CYS HB2 1 1
159 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
159 1 2 1 1 27 CYS HB3 . 27 CYS HB3 1 1
160 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
160 1 2 1 1 13 GLU H . 13 GLU H 1 1
161 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
161 1 2 1 1 27 CYS HB2 . 27 CYS HB2 1 1
162 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
162 1 2 1 1 27 CYS HB3 . 27 CYS HB3 1 1
163 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
163 1 2 1 1 27 CYS QB . 27 CYS QB 1 1
164 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
164 1 2 1 1 78 ALA HA . 78 ALA HA 1 1
165 1 1 1 1 13 GLU H . 13 GLU H 1 1
165 1 2 1 1 13 GLU HB2 . 13 GLU HB2 1 1
166 1 1 1 1 13 GLU H . 13 GLU H 1 1
166 1 2 1 1 13 GLU QB . 13 GLU QB 1 1
167 1 1 1 1 13 GLU H . 13 GLU H 1 1
167 1 2 1 1 13 GLU HB3 . 13 GLU HB3 1 1
168 1 1 1 1 13 GLU H . 13 GLU H 1 1
168 1 2 1 1 13 GLU QG . 13 GLU QG 1 1
169 1 1 1 1 13 GLU H . 13 GLU H 1 1
169 1 2 1 1 15 GLN QE . 15 GLN HE22 1 1
170 1 1 1 1 13 GLU H . 13 GLU H 1 1
170 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
171 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
171 1 2 1 1 14 ASP H . 14 ASP H 1 1
172 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
172 1 2 1 1 15 GLN H . 15 GLN H 1 1
173 1 1 1 1 13 GLU QB . 13 GLU QB 1 1
173 1 2 1 1 14 ASP H . 14 ASP H 1 1
174 1 1 1 1 13 GLU QB . 13 GLU QB 1 1
174 1 2 1 1 15 GLN H . 15 GLN H 1 1
175 1 1 1 1 13 GLU QB . 13 GLU QB 1 1
175 1 2 1 1 15 GLN QE . 15 GLN HE21 1 1
176 1 1 1 1 13 GLU QB . 13 GLU QB 1 1
176 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
177 1 1 1 1 13 GLU HB2 . 13 GLU HB2 1 1
177 1 2 1 1 15 GLN QE . 15 GLN HE22 1 1
178 1 1 1 1 13 GLU HB3 . 13 GLU HB3 1 1
178 1 2 1 1 15 GLN QE . 15 GLN HE22 1 1
179 1 1 1 1 13 GLU QG . 13 GLU QG 1 1
179 1 2 1 1 14 ASP H . 14 ASP H 1 1
180 1 1 1 1 14 ASP H . 14 ASP H 1 1
180 1 2 1 1 14 ASP QB . 14 ASP HB3 1 1
181 1 1 1 1 14 ASP H . 14 ASP H 1 1
181 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
182 1 1 1 1 14 ASP H . 14 ASP H 1 1
182 1 2 1 1 15 GLN QE . 15 GLN HE22 1 1
183 1 1 1 1 14 ASP H . 14 ASP H 1 1
183 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
184 1 1 1 1 14 ASP H . 14 ASP H 1 1
184 1 2 1 1 89 GLU H . 89 GLU H 1 1
185 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
185 1 2 1 1 15 GLN H . 15 GLN H 1 1
186 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
186 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
187 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
187 1 2 1 1 89 GLU H . 89 GLU H 1 1
188 1 1 1 1 14 ASP QB . 14 ASP HB3 1 1
188 1 2 1 1 15 GLN H . 15 GLN H 1 1
189 1 1 1 1 14 ASP QB . 14 ASP HB3 1 1
189 1 2 1 1 89 GLU H . 89 GLU H 1 1
190 1 1 1 1 15 GLN H . 15 GLN H 1 1
190 1 2 1 1 15 GLN QB . 15 GLN QB 1 1
191 1 1 1 1 15 GLN H . 15 GLN H 1 1
191 1 2 1 1 15 GLN QE . 15 GLN HE21 1 1
192 1 1 1 1 15 GLN H . 15 GLN H 1 1
192 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
193 1 1 1 1 15 GLN H . 15 GLN H 1 1
193 1 2 1 1 16 LEU H . 16 LEU H 1 1
194 1 1 1 1 15 GLN H . 15 GLN H 1 1
194 1 2 1 1 90 LEU QD . 90 LEU QD1 1 1
195 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
195 1 2 1 1 15 GLN QE . 15 GLN HE21 1 1
196 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
196 1 2 1 1 16 LEU H . 16 LEU H 1 1
197 1 1 1 1 15 GLN QB . 15 GLN QB 1 1
197 1 2 1 1 15 GLN QE . 15 GLN HE21 1 1
198 1 1 1 1 15 GLN QB . 15 GLN QB 1 1
198 1 2 1 1 16 LEU H . 16 LEU H 1 1
199 1 1 1 1 15 GLN QE . 15 GLN HE21 1 1
199 1 2 1 1 16 LEU H . 16 LEU H 1 1
200 1 1 1 1 15 GLN QE . 15 GLN HE21 1 1
200 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
201 1 1 1 1 15 GLN QE . 15 GLN HE22 1 1
201 1 2 1 1 24 GLU H . 24 GLU H 1 1
202 1 1 1 1 15 GLN QE . 15 GLN HE21 1 1
202 1 2 1 1 90 LEU QD . 90 LEU QD1 1 1
203 1 1 1 1 15 GLN QG . 15 GLN QG 1 1
203 1 2 1 1 16 LEU H . 16 LEU H 1 1
204 1 1 1 1 15 GLN QG . 15 GLN QG 1 1
204 1 2 1 1 17 VAL H . 17 VAL H 1 1
205 1 1 1 1 15 GLN QG . 15 GLN QG 1 1
205 1 2 1 1 17 VAL QG . 17 VAL QG2 1 1
206 1 1 1 1 16 LEU H . 16 LEU H 1 1
206 1 2 1 1 16 LEU QB . 16 LEU HB3 1 1
207 1 1 1 1 16 LEU H . 16 LEU H 1 1
207 1 2 1 1 16 LEU QD . 16 LEU QD1 1 1
208 1 1 1 1 16 LEU H . 16 LEU H 1 1
208 1 2 1 1 17 VAL H . 17 VAL H 1 1
209 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
209 1 2 1 1 16 LEU QD . 16 LEU QD1 1 1
210 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
210 1 2 1 1 17 VAL H . 17 VAL H 1 1
211 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
211 1 2 1 1 17 VAL QG . 17 VAL QG2 1 1
212 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
212 1 2 1 1 91 ILE H . 91 ILE H 1 1
213 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
213 1 2 1 1 91 ILE HB . 91 ILE HB 1 1
214 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
214 1 2 1 1 91 ILE MD . 91 ILE QD1 1 1
215 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
215 1 2 1 1 91 ILE MG . 91 ILE QG2 1 1
216 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
216 1 2 1 1 92 VAL H . 92 VAL H 1 1
217 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
217 1 2 1 1 92 VAL QG . 92 VAL QG2 1 1
218 1 1 1 1 16 LEU QB . 16 LEU HB2 1 1
218 1 2 1 1 91 ILE H . 91 ILE H 1 1
219 1 1 1 1 16 LEU QB . 16 LEU HB2 1 1
219 1 2 1 1 91 ILE HB . 91 ILE HB 1 1
220 1 1 1 1 16 LEU QB . 16 LEU HB3 1 1
220 1 2 1 1 91 ILE MD . 91 ILE QD1 1 1
221 1 1 1 1 16 LEU QB . 16 LEU HB2 1 1
221 1 2 1 1 91 ILE MG . 91 ILE QG2 1 1
222 1 1 1 1 16 LEU QD . 16 LEU QD2 1 1
222 1 2 1 1 17 VAL H . 17 VAL H 1 1
223 1 1 1 1 16 LEU QD . 16 LEU QD1 1 1
223 1 2 1 1 91 ILE HB . 91 ILE HB 1 1
224 1 1 1 1 16 LEU QD . 16 LEU QD1 1 1
224 1 2 1 1 93 GLN QB . 93 GLN QB 1 1
225 1 1 1 1 16 LEU QD . 16 LEU QD1 1 1
225 1 2 1 1 93 GLN HE21 . 93 GLN HE21 1 1
226 1 1 1 1 16 LEU QD . 16 LEU QD2 1 1
226 1 2 1 1 93 GLN QE . 93 GLN QE2 1 1
227 1 1 1 1 16 LEU QD . 16 LEU QD1 1 1
227 1 2 1 1 93 GLN HE22 . 93 GLN HE22 1 1
228 1 1 1 1 16 LEU QD . 16 LEU QD1 1 1
228 1 2 1 1 93 GLN QG . 93 GLN QG 1 1
229 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
229 1 2 1 1 17 VAL H . 17 VAL H 1 1
230 1 1 1 1 17 VAL H . 17 VAL H 1 1
230 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
231 1 1 1 1 17 VAL H . 17 VAL H 1 1
231 1 2 1 1 17 VAL QG . 17 VAL QG2 1 1
232 1 1 1 1 17 VAL H . 17 VAL H 1 1
232 1 2 1 1 18 MET H . 18 MET H 1 1
233 1 1 1 1 17 VAL H . 17 VAL H 1 1
233 1 2 1 1 91 ILE H . 91 ILE H 1 1
234 1 1 1 1 17 VAL H . 17 VAL H 1 1
234 1 2 1 1 91 ILE HB . 91 ILE HB 1 1
235 1 1 1 1 17 VAL H . 17 VAL H 1 1
235 1 2 1 1 91 ILE MG . 91 ILE QG2 1 1
236 1 1 1 1 17 VAL H . 17 VAL H 1 1
236 1 2 1 1 92 VAL H . 92 VAL H 1 1
237 1 1 1 1 17 VAL H . 17 VAL H 1 1
237 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
238 1 1 1 1 17 VAL H . 17 VAL H 1 1
238 1 2 1 1 92 VAL QG . 92 VAL QG1 1 1
239 1 1 1 1 17 VAL H . 17 VAL H 1 1
239 1 2 1 1 93 GLN H . 93 GLN H 1 1
240 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
240 1 2 1 1 17 VAL QG . 17 VAL QG2 1 1
241 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
241 1 2 1 1 18 MET H . 18 MET H 1 1
242 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
242 1 2 1 1 21 GLN QE . 21 GLN HE21 1 1
243 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
243 1 2 1 1 18 MET H . 18 MET H 1 1
244 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
244 1 2 1 1 21 GLN QE . 21 GLN QE2 1 1
245 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
245 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
246 1 1 1 1 17 VAL QG . 17 VAL QG2 1 1
246 1 2 1 1 18 MET H . 18 MET H 1 1
247 1 1 1 1 17 VAL QG . 17 VAL QG2 1 1
247 1 2 1 1 18 MET HA . 18 MET HA 1 1
248 1 1 1 1 17 VAL QG . 17 VAL QG2 1 1
248 1 2 1 1 21 GLN QE . 21 GLN QE2 1 1
249 1 1 1 1 17 VAL QG . 17 VAL QG2 1 1
249 1 2 1 1 21 GLN QG . 21 GLN QG 1 1
250 1 1 1 1 17 VAL QG . 17 VAL QG2 1 1
250 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
251 1 1 1 1 17 VAL QG . 17 VAL QG1 1 1
251 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
252 1 1 1 1 17 VAL QG . 17 VAL QG2 1 1
252 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
253 1 1 1 1 18 MET H . 18 MET H 1 1
253 1 2 1 1 18 MET QB . 18 MET QB 1 1
254 1 1 1 1 18 MET H . 18 MET H 1 1
254 1 2 1 1 18 MET ME . 18 MET QE 1 1
255 1 1 1 1 18 MET H . 18 MET H 1 1
255 1 2 1 1 18 MET QG . 18 MET QG 1 1
256 1 1 1 1 18 MET H . 18 MET H 1 1
256 1 2 1 1 21 GLN QG . 21 GLN QG 1 1
257 1 1 1 1 18 MET H . 18 MET H 1 1
257 1 2 1 1 93 GLN H . 93 GLN H 1 1
258 1 1 1 1 18 MET HA . 18 MET HA 1 1
258 1 2 1 1 19 VAL H . 19 VAL H 1 1
259 1 1 1 1 18 MET HA . 18 MET HA 1 1
259 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
260 1 1 1 1 18 MET HA . 18 MET HA 1 1
260 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
261 1 1 1 1 18 MET HA . 18 MET HA 1 1
261 1 2 1 1 92 VAL QG . 92 VAL QG1 1 1
262 1 1 1 1 18 MET HA . 18 MET HA 1 1
262 1 2 1 1 93 GLN H . 93 GLN H 1 1
263 1 1 1 1 18 MET HA . 18 MET HA 1 1
263 1 2 1 1 94 GLU H . 94 GLU H 1 1
264 1 1 1 1 18 MET QB . 18 MET QB 1 1
264 1 2 1 1 21 GLN QG . 21 GLN QG 1 1
265 1 1 1 1 18 MET QG . 18 MET QG 1 1
265 1 2 1 1 19 VAL H . 19 VAL H 1 1
266 1 1 1 1 18 MET QG . 18 MET QG 1 1
266 1 2 1 1 21 GLN QG . 21 GLN QG 1 1
267 1 1 1 1 19 VAL H . 19 VAL H 1 1
267 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
268 1 1 1 1 19 VAL H . 19 VAL H 1 1
268 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
269 1 1 1 1 19 VAL H . 19 VAL H 1 1
269 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
270 1 1 1 1 19 VAL H . 19 VAL H 1 1
270 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
271 1 1 1 1 19 VAL H . 19 VAL H 1 1
271 1 2 1 1 20 GLY H . 20 GLY H 1 1
272 1 1 1 1 19 VAL H . 19 VAL H 1 1
272 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
273 1 1 1 1 19 VAL H . 19 VAL H 1 1
273 1 2 1 1 92 VAL QG . 92 VAL QG1 1 1
274 1 1 1 1 19 VAL H . 19 VAL H 1 1
274 1 2 1 1 93 GLN H . 93 GLN H 1 1
275 1 1 1 1 19 VAL H . 19 VAL H 1 1
275 1 2 1 1 94 GLU H . 94 GLU H 1 1
276 1 1 1 1 19 VAL H . 19 VAL H 1 1
276 1 2 1 1 94 GLU HA . 94 GLU HA 1 1
277 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
277 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
278 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
278 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
279 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
279 1 2 1 1 20 GLY H . 20 GLY H 1 1
280 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
280 1 2 1 1 21 GLN H . 21 GLN H 1 1
281 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
281 1 2 1 1 69 ALA H . 69 ALA H 1 1
282 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
282 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
283 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
283 1 2 1 1 92 VAL QG . 92 VAL QG1 1 1
284 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
284 1 2 1 1 20 GLY H . 20 GLY H 1 1
285 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
285 1 2 1 1 21 GLN H . 21 GLN H 1 1
286 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
286 1 2 1 1 20 GLY H . 20 GLY H 1 1
287 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
287 1 2 1 1 21 GLN H . 21 GLN H 1 1
288 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
288 1 2 1 1 70 MET HA . 70 MET HA 1 1
289 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
289 1 2 1 1 71 LEU H . 71 LEU H 1 1
290 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
290 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
291 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
291 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
292 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
292 1 2 1 1 92 VAL QG . 92 VAL QG1 1 1
293 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
293 1 2 1 1 93 GLN H . 93 GLN H 1 1
294 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
294 1 2 1 1 94 GLU H . 94 GLU H 1 1
295 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
295 1 2 1 1 94 GLU HA . 94 GLU HA 1 1
296 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
296 1 2 1 1 94 GLU QG . 94 GLU QG 1 1
297 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
297 1 2 1 1 95 LYS H . 95 LYS H 1 1
298 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
298 1 2 1 1 20 GLY H . 20 GLY H 1 1
299 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
299 1 2 1 1 70 MET HA . 70 MET HA 1 1
300 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
300 1 2 1 1 71 LEU H . 71 LEU H 1 1
301 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
301 1 2 1 1 94 GLU HA . 94 GLU HA 1 1
302 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
302 1 2 1 1 20 GLY H . 20 GLY H 1 1
303 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
303 1 2 1 1 70 MET HA . 70 MET HA 1 1
304 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
304 1 2 1 1 71 LEU H . 71 LEU H 1 1
305 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
305 1 2 1 1 94 GLU HA . 94 GLU HA 1 1
306 1 1 1 1 20 GLY H . 20 GLY H 1 1
306 1 2 1 1 21 GLN H . 21 GLN H 1 1
307 1 1 1 1 20 GLY H . 20 GLY H 1 1
307 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
308 1 1 1 1 20 GLY H . 20 GLY H 1 1
308 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
309 1 1 1 1 20 GLY H . 20 GLY H 1 1
309 1 2 1 1 68 GLU QB . 68 GLU QB 1 1
310 1 1 1 1 20 GLY H . 20 GLY H 1 1
310 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
311 1 1 1 1 20 GLY H . 20 GLY H 1 1
311 1 2 1 1 69 ALA H . 69 ALA H 1 1
312 1 1 1 1 20 GLY H . 20 GLY H 1 1
312 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
313 1 1 1 1 20 GLY H . 20 GLY H 1 1
313 1 2 1 1 70 MET HA . 70 MET HA 1 1
314 1 1 1 1 20 GLY H . 20 GLY H 1 1
314 1 2 1 1 92 VAL QG . 92 VAL QG1 1 1
315 1 1 1 1 20 GLY QA . 20 GLY HA3 1 1
315 1 2 1 1 21 GLN H . 21 GLN H 1 1
316 1 1 1 1 20 GLY QA . 20 GLY HA2 1 1
316 1 2 1 1 68 GLU HA . 68 GLU HA 1 1
317 1 1 1 1 20 GLY QA . 20 GLY HA3 1 1
317 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
318 1 1 1 1 20 GLY QA . 20 GLY HA2 1 1
318 1 2 1 1 69 ALA H . 69 ALA H 1 1
319 1 1 1 1 21 GLN H . 21 GLN H 1 1
319 1 2 1 1 21 GLN HB3 . 21 GLN HB3 1 1
320 1 1 1 1 21 GLN H . 21 GLN H 1 1
320 1 2 1 1 21 GLN QG . 21 GLN QG 1 1
321 1 1 1 1 21 GLN H . 21 GLN H 1 1
321 1 2 1 1 68 GLU HA . 68 GLU HA 1 1
322 1 1 1 1 21 GLN H . 21 GLN H 1 1
322 1 2 1 1 69 ALA H . 69 ALA H 1 1
323 1 1 1 1 21 GLN H . 21 GLN H 1 1
323 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
324 1 1 1 1 21 GLN H . 21 GLN H 1 1
324 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
325 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
325 1 2 1 1 21 GLN QG . 21 GLN QG 1 1
326 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
326 1 2 1 1 22 ARG H . 22 ARG H 1 1
327 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
327 1 2 1 1 69 ALA H . 69 ALA H 1 1
328 1 1 1 1 21 GLN HB2 . 21 GLN HB2 1 1
328 1 2 1 1 22 ARG H . 22 ARG H 1 1
329 1 1 1 1 21 GLN QE . 21 GLN HE21 1 1
329 1 2 1 1 21 GLN QG . 21 GLN QG 1 1
330 1 1 1 1 21 GLN QE . 21 GLN QE2 1 1
330 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
331 1 1 1 1 21 GLN QG . 21 GLN QG 1 1
331 1 2 1 1 22 ARG H . 22 ARG H 1 1
332 1 1 1 1 21 GLN QG . 21 GLN QG 1 1
332 1 2 1 1 69 ALA H . 69 ALA H 1 1
333 1 1 1 1 22 ARG H . 22 ARG H 1 1
333 1 2 1 1 22 ARG QB . 22 ARG HB2 1 1
334 1 1 1 1 22 ARG H . 22 ARG H 1 1
334 1 2 1 1 22 ARG QD . 22 ARG QD 1 1
335 1 1 1 1 22 ARG H . 22 ARG H 1 1
335 1 2 1 1 22 ARG QG . 22 ARG QG 1 1
336 1 1 1 1 22 ARG H . 22 ARG H 1 1
336 1 2 1 1 23 VAL H . 23 VAL H 1 1
337 1 1 1 1 22 ARG H . 22 ARG H 1 1
337 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
338 1 1 1 1 22 ARG H . 22 ARG H 1 1
338 1 2 1 1 68 GLU HA . 68 GLU HA 1 1
339 1 1 1 1 22 ARG H . 22 ARG H 1 1
339 1 2 1 1 69 ALA H . 69 ALA H 1 1
340 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
340 1 2 1 1 23 VAL H . 23 VAL H 1 1
341 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
341 1 2 1 1 66 ILE H . 66 ILE H 1 1
342 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
342 1 2 1 1 67 ASN HA . 67 ASN HA 1 1
343 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
343 1 2 1 1 69 ALA H . 69 ALA H 1 1
344 1 1 1 1 22 ARG QB . 22 ARG HB3 1 1
344 1 2 1 1 22 ARG QD . 22 ARG QD 1 1
345 1 1 1 1 22 ARG QB . 22 ARG HB2 1 1
345 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
346 1 1 1 1 22 ARG QB . 22 ARG HB2 1 1
346 1 2 1 1 67 ASN HA . 67 ASN HA 1 1
347 1 1 1 1 22 ARG QB . 22 ARG HB2 1 1
347 1 2 1 1 68 GLU H . 68 GLU H 1 1
348 1 1 1 1 22 ARG QD . 22 ARG QD 1 1
348 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
349 1 1 1 1 22 ARG QG . 22 ARG QG 1 1
349 1 2 1 1 23 VAL H . 23 VAL H 1 1
350 1 1 1 1 22 ARG QG . 22 ARG QG 1 1
350 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
351 1 1 1 1 22 ARG QG . 22 ARG QG 1 1
351 1 2 1 1 67 ASN H . 67 ASN H 1 1
352 1 1 1 1 23 VAL H . 23 VAL H 1 1
352 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
353 1 1 1 1 23 VAL H . 23 VAL H 1 1
353 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
354 1 1 1 1 23 VAL H . 23 VAL H 1 1
354 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
355 1 1 1 1 23 VAL H . 23 VAL H 1 1
355 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
356 1 1 1 1 23 VAL H . 23 VAL H 1 1
356 1 2 1 1 24 GLU H . 24 GLU H 1 1
357 1 1 1 1 23 VAL H . 23 VAL H 1 1
357 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
358 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
358 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
359 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
359 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
360 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
360 1 2 1 1 24 GLU H . 24 GLU H 1 1
361 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
361 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
362 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
362 1 2 1 1 66 ILE H . 66 ILE H 1 1
363 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
363 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
364 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
364 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
365 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
365 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
366 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
366 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
367 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
367 1 2 1 1 24 GLU H . 24 GLU H 1 1
368 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
368 1 2 1 1 24 GLU HA . 24 GLU HA 1 1
369 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
369 1 2 1 1 25 PHE H . 25 PHE H 1 1
370 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
370 1 2 1 1 25 PHE QD . 25 PHE HD1 1 1
371 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
371 1 2 1 1 66 ILE H . 66 ILE H 1 1
372 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
372 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
373 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
373 1 2 1 1 69 ALA H . 69 ALA H 1 1
374 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
374 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
375 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
375 1 2 1 1 24 GLU H . 24 GLU H 1 1
376 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
376 1 2 1 1 24 GLU H . 24 GLU H 1 1
377 1 1 1 1 24 GLU H . 24 GLU H 1 1
377 1 2 1 1 24 GLU QB . 24 GLU QB 1 1
378 1 1 1 1 24 GLU H . 24 GLU H 1 1
378 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
379 1 1 1 1 24 GLU H . 24 GLU H 1 1
379 1 2 1 1 25 PHE H . 25 PHE H 1 1
380 1 1 1 1 24 GLU H . 24 GLU H 1 1
380 1 2 1 1 25 PHE QD . 25 PHE HD1 1 1
381 1 1 1 1 24 GLU H . 24 GLU H 1 1
381 1 2 1 1 65 ILE HA . 65 ILE HA 1 1
382 1 1 1 1 24 GLU H . 24 GLU H 1 1
382 1 2 1 1 66 ILE H . 66 ILE H 1 1
383 1 1 1 1 24 GLU H . 24 GLU H 1 1
383 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
384 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
384 1 2 1 1 25 PHE H . 25 PHE H 1 1
385 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
385 1 2 1 1 25 PHE HA . 25 PHE HA 1 1
386 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
386 1 2 1 1 64 LEU H . 64 LEU H 1 1
387 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
387 1 2 1 1 65 ILE HA . 65 ILE HA 1 1
388 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
388 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
389 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
389 1 2 1 1 66 ILE H . 66 ILE H 1 1
390 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
390 1 2 1 1 25 PHE H . 25 PHE H 1 1
391 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
391 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
392 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
392 1 2 1 1 25 PHE H . 25 PHE H 1 1
393 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
393 1 2 1 1 64 LEU H . 64 LEU H 1 1
394 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
394 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
395 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
395 1 2 1 1 65 ILE QG . 65 ILE HG13 1 1
396 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
396 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
397 1 1 1 1 25 PHE H . 25 PHE H 1 1
397 1 2 1 1 25 PHE HB2 . 25 PHE HB2 1 1
398 1 1 1 1 25 PHE H . 25 PHE H 1 1
398 1 2 1 1 25 PHE QB . 25 PHE QB 1 1
399 1 1 1 1 25 PHE H . 25 PHE H 1 1
399 1 2 1 1 25 PHE HB3 . 25 PHE HB3 1 1
400 1 1 1 1 25 PHE H . 25 PHE H 1 1
400 1 2 1 1 25 PHE QD . 25 PHE HD1 1 1
401 1 1 1 1 25 PHE H . 25 PHE H 1 1
401 1 2 1 1 26 GLU H . 26 GLU H 1 1
402 1 1 1 1 25 PHE H . 25 PHE H 1 1
402 1 2 1 1 63 HIS HA . 63 HIS HA 1 1
403 1 1 1 1 25 PHE H . 25 PHE H 1 1
403 1 2 1 1 64 LEU H . 64 LEU H 1 1
404 1 1 1 1 25 PHE H . 25 PHE H 1 1
404 1 2 1 1 64 LEU QB . 64 LEU HB3 1 1
405 1 1 1 1 25 PHE H . 25 PHE H 1 1
405 1 2 1 1 64 LEU QD . 64 LEU QD2 1 1
406 1 1 1 1 25 PHE H . 25 PHE H 1 1
406 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
407 1 1 1 1 25 PHE H . 25 PHE H 1 1
407 1 2 1 1 65 ILE H . 65 ILE H 1 1
408 1 1 1 1 25 PHE H . 25 PHE H 1 1
408 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
409 1 1 1 1 25 PHE H . 25 PHE H 1 1
409 1 2 1 1 65 ILE QG . 65 ILE HG13 1 1
410 1 1 1 1 25 PHE H . 25 PHE H 1 1
410 1 2 1 1 66 ILE H . 66 ILE H 1 1
411 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
411 1 2 1 1 26 GLU H . 26 GLU H 1 1
412 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
412 1 2 1 1 64 LEU H . 64 LEU H 1 1
413 1 1 1 1 25 PHE QB . 25 PHE QB 1 1
413 1 2 1 1 26 GLU H . 26 GLU H 1 1
414 1 1 1 1 25 PHE QB . 25 PHE QB 1 1
414 1 2 1 1 38 TRP HH2 . 38 TRP HH2 1 1
415 1 1 1 1 25 PHE QB . 25 PHE QB 1 1
415 1 2 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1
416 1 1 1 1 25 PHE QB . 25 PHE QB 1 1
416 1 2 1 1 64 LEU H . 64 LEU H 1 1
417 1 1 1 1 25 PHE QD . 25 PHE HD1 1 1
417 1 2 1 1 26 GLU H . 26 GLU H 1 1
418 1 1 1 1 26 GLU H . 26 GLU H 1 1
418 1 2 1 1 26 GLU QG . 26 GLU QG 1 1
419 1 1 1 1 26 GLU H . 26 GLU H 1 1
419 1 2 1 1 27 CYS H . 27 CYS H 1 1
420 1 1 1 1 26 GLU H . 26 GLU H 1 1
420 1 2 1 1 38 TRP HH2 . 38 TRP HH2 1 1
421 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
421 1 2 1 1 26 GLU QG . 26 GLU QG 1 1
422 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
422 1 2 1 1 27 CYS H . 27 CYS H 1 1
423 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
423 1 2 1 1 27 CYS HA . 27 CYS HA 1 1
424 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
424 1 2 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1
425 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
425 1 2 1 1 63 HIS H . 63 HIS H 1 1
426 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
426 1 2 1 1 63 HIS HA . 63 HIS HA 1 1
427 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
427 1 2 1 1 64 LEU H . 64 LEU H 1 1
428 1 1 1 1 26 GLU QG . 26 GLU QG 1 1
428 1 2 1 1 64 LEU H . 64 LEU H 1 1
429 1 1 1 1 27 CYS H . 27 CYS H 1 1
429 1 2 1 1 27 CYS HB2 . 27 CYS HB2 1 1
430 1 1 1 1 27 CYS H . 27 CYS H 1 1
430 1 2 1 1 27 CYS QB . 27 CYS QB 1 1
431 1 1 1 1 27 CYS H . 27 CYS H 1 1
431 1 2 1 1 27 CYS HB3 . 27 CYS HB3 1 1
432 1 1 1 1 27 CYS H . 27 CYS H 1 1
432 1 2 1 1 28 GLU H . 28 GLU H 1 1
433 1 1 1 1 27 CYS H . 27 CYS H 1 1
433 1 2 1 1 38 TRP HH2 . 38 TRP HH2 1 1
434 1 1 1 1 27 CYS H . 27 CYS H 1 1
434 1 2 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1
435 1 1 1 1 27 CYS H . 27 CYS H 1 1
435 1 2 1 1 61 ARG HA . 61 ARG HA 1 1
436 1 1 1 1 27 CYS H . 27 CYS H 1 1
436 1 2 1 1 62 HIS H . 62 HIS H 1 1
437 1 1 1 1 27 CYS H . 27 CYS H 1 1
437 1 2 1 1 62 HIS QB . 62 HIS HB3 1 1
438 1 1 1 1 27 CYS H . 27 CYS H 1 1
438 1 2 1 1 63 HIS HA . 63 HIS HA 1 1
439 1 1 1 1 27 CYS H . 27 CYS H 1 1
439 1 2 1 1 64 LEU H . 64 LEU H 1 1
440 1 1 1 1 27 CYS HA . 27 CYS HA 1 1
440 1 2 1 1 28 GLU H . 28 GLU H 1 1
441 1 1 1 1 27 CYS QB . 27 CYS QB 1 1
441 1 2 1 1 28 GLU H . 28 GLU H 1 1
442 1 1 1 1 27 CYS HB2 . 27 CYS HB2 1 1
442 1 2 1 1 28 GLU H . 28 GLU H 1 1
443 1 1 1 1 27 CYS HB3 . 27 CYS HB3 1 1
443 1 2 1 1 28 GLU H . 28 GLU H 1 1
444 1 1 1 1 28 GLU H . 28 GLU H 1 1
444 1 2 1 1 28 GLU QG . 28 GLU HG3 1 1
445 1 1 1 1 28 GLU H . 28 GLU H 1 1
445 1 2 1 1 29 VAL H . 29 VAL H 1 1
446 1 1 1 1 28 GLU H . 28 GLU H 1 1
446 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
447 1 1 1 1 28 GLU H . 28 GLU H 1 1
447 1 2 1 1 61 ARG HA . 61 ARG HA 1 1
448 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
448 1 2 1 1 29 VAL H . 29 VAL H 1 1
449 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
449 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
450 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
450 1 2 1 1 61 ARG HA . 61 ARG HA 1 1
451 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
451 1 2 1 1 62 HIS H . 62 HIS H 1 1
452 1 1 1 1 28 GLU QB . 28 GLU QB 1 1
452 1 2 1 1 29 VAL H . 29 VAL H 1 1
453 1 1 1 1 28 GLU QG . 28 GLU HG3 1 1
453 1 2 1 1 29 VAL H . 29 VAL H 1 1
454 1 1 1 1 28 GLU QG . 28 GLU HG3 1 1
454 1 2 1 1 60 GLN QE . 60 GLN HE21 1 1
455 1 1 1 1 29 VAL H . 29 VAL H 1 1
455 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
456 1 1 1 1 29 VAL H . 29 VAL H 1 1
456 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
457 1 1 1 1 29 VAL H . 29 VAL H 1 1
457 1 2 1 1 31 GLU H . 31 GLU H 1 1
458 1 1 1 1 29 VAL H . 29 VAL H 1 1
458 1 2 1 1 60 GLN HA . 60 GLN HA 1 1
459 1 1 1 1 29 VAL H . 29 VAL H 1 1
459 1 2 1 1 60 GLN QB . 60 GLN HB2 1 1
460 1 1 1 1 29 VAL H . 29 VAL H 1 1
460 1 2 1 1 60 GLN QE . 60 GLN HE21 1 1
461 1 1 1 1 29 VAL H . 29 VAL H 1 1
461 1 2 1 1 60 GLN QG . 60 GLN QG 1 1
462 1 1 1 1 29 VAL H . 29 VAL H 1 1
462 1 2 1 1 62 HIS HD2 . 62 HIS HD2 1 1
463 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
463 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
464 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
464 1 2 1 1 30 SER H . 30 SER H 1 1
465 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
465 1 2 1 1 31 GLU H . 31 GLU H 1 1
466 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
466 1 2 1 1 30 SER H . 30 SER H 1 1
467 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
467 1 2 1 1 31 GLU H . 31 GLU H 1 1
468 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
468 1 2 1 1 31 GLU QB . 31 GLU QB 1 1
469 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
469 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
470 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
470 1 2 1 1 30 SER H . 30 SER H 1 1
471 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
471 1 2 1 1 31 GLU H . 31 GLU H 1 1
472 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
472 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
473 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
473 1 2 1 1 36 VAL QG . 36 VAL QG1 1 1
474 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
474 1 2 1 1 62 HIS HD2 . 62 HIS HD2 1 1
475 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
475 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
476 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
476 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
477 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
477 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
478 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
478 1 2 1 1 31 GLU H . 31 GLU H 1 1
479 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
479 1 2 1 1 34 ALA H . 34 ALA H 1 1
480 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
480 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
481 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
481 1 2 1 1 36 VAL QG . 36 VAL QG1 1 1
482 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
482 1 2 1 1 60 GLN HA . 60 GLN HA 1 1
483 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
483 1 2 1 1 60 GLN QB . 60 GLN HB2 1 1
484 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
484 1 2 1 1 60 GLN QG . 60 GLN QG 1 1
485 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
485 1 2 1 1 62 HIS HD2 . 62 HIS HD2 1 1
486 1 1 1 1 30 SER H . 30 SER H 1 1
486 1 2 1 1 30 SER QB . 30 SER QB 1 1
487 1 1 1 1 30 SER H . 30 SER H 1 1
487 1 2 1 1 31 GLU H . 31 GLU H 1 1
488 1 1 1 1 30 SER H . 30 SER H 1 1
488 1 2 1 1 60 GLN QE . 60 GLN HE22 1 1
489 1 1 1 1 30 SER HA . 30 SER HA 1 1
489 1 2 1 1 60 GLN QE . 60 GLN HE21 1 1
490 1 1 1 1 30 SER QB . 30 SER QB 1 1
490 1 2 1 1 31 GLU H . 31 GLU H 1 1
491 1 1 1 1 31 GLU H . 31 GLU H 1 1
491 1 2 1 1 31 GLU QB . 31 GLU QB 1 1
492 1 1 1 1 31 GLU H . 31 GLU H 1 1
492 1 2 1 1 32 GLU H . 32 GLU H 1 1
493 1 1 1 1 31 GLU H . 31 GLU H 1 1
493 1 2 1 1 34 ALA H . 34 ALA H 1 1
494 1 1 1 1 31 GLU H . 31 GLU H 1 1
494 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
495 1 1 1 1 31 GLU H . 31 GLU H 1 1
495 1 2 1 1 60 GLN QE . 60 GLN HE21 1 1
496 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
496 1 2 1 1 32 GLU H . 32 GLU H 1 1
497 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
497 1 2 1 1 34 ALA H . 34 ALA H 1 1
498 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
498 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
499 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
499 1 2 1 1 34 ALA H . 34 ALA H 1 1
500 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
500 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
501 1 1 1 1 34 ALA H . 34 ALA H 1 1
501 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
502 1 1 1 1 34 ALA H . 34 ALA H 1 1
502 1 2 1 1 35 GLN H . 35 GLN H 1 1
503 1 1 1 1 34 ALA H . 34 ALA H 1 1
503 1 2 1 1 36 VAL QG . 36 VAL QG1 1 1
504 1 1 1 1 34 ALA H . 34 ALA H 1 1
504 1 2 1 1 60 GLN QB . 60 GLN HB3 1 1
505 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
505 1 2 1 1 35 GLN H . 35 GLN H 1 1
506 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
506 1 2 1 1 35 GLN QB . 35 GLN QB 1 1
507 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
507 1 2 1 1 36 VAL QG . 36 VAL QG1 1 1
508 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
508 1 2 1 1 60 GLN QB . 60 GLN HB2 1 1
509 1 1 1 1 35 GLN H . 35 GLN H 1 1
509 1 2 1 1 35 GLN QB . 35 GLN QB 1 1
510 1 1 1 1 35 GLN H . 35 GLN H 1 1
510 1 2 1 1 35 GLN QE . 35 GLN QE2 1 1
511 1 1 1 1 35 GLN H . 35 GLN H 1 1
511 1 2 1 1 35 GLN QG . 35 GLN QG 1 1
512 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
512 1 2 1 1 36 VAL H . 36 VAL H 1 1
513 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
513 1 2 1 1 36 VAL QG . 36 VAL QG1 1 1
514 1 1 1 1 35 GLN QB . 35 GLN QB 1 1
514 1 2 1 1 36 VAL H . 36 VAL H 1 1
515 1 1 1 1 35 GLN QG . 35 GLN QG 1 1
515 1 2 1 1 36 VAL H . 36 VAL H 1 1
516 1 1 1 1 36 VAL H . 36 VAL H 1 1
516 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
517 1 1 1 1 36 VAL H . 36 VAL H 1 1
517 1 2 1 1 36 VAL QG . 36 VAL QG1 1 1
518 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
518 1 2 1 1 37 LYS H . 37 LYS H 1 1
519 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
519 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
520 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
520 1 2 1 1 81 THR HA . 81 THR HA 1 1
521 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
521 1 2 1 1 81 THR MG . 81 THR QG2 1 1
522 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
522 1 2 1 1 37 LYS H . 37 LYS H 1 1
523 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
523 1 2 1 1 38 TRP HE1 . 38 TRP HE1 1 1
524 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
524 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
525 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
525 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
526 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
526 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
527 1 1 1 1 36 VAL QG . 36 VAL QG2 1 1
527 1 2 1 1 37 LYS H . 37 LYS H 1 1
528 1 1 1 1 36 VAL QG . 36 VAL QG2 1 1
528 1 2 1 1 37 LYS HA . 37 LYS HA 1 1
529 1 1 1 1 36 VAL QG . 36 VAL QG2 1 1
529 1 2 1 1 38 TRP H . 38 TRP H 1 1
530 1 1 1 1 36 VAL QG . 36 VAL QG2 1 1
530 1 2 1 1 38 TRP HD1 . 38 TRP HD1 1 1
531 1 1 1 1 36 VAL QG . 36 VAL QG2 1 1
531 1 2 1 1 38 TRP HE1 . 38 TRP HE1 1 1
532 1 1 1 1 36 VAL QG . 36 VAL QG1 1 1
532 1 2 1 1 62 HIS H . 62 HIS H 1 1
533 1 1 1 1 36 VAL QG . 36 VAL QG1 1 1
533 1 2 1 1 62 HIS HD2 . 62 HIS HD2 1 1
534 1 1 1 1 36 VAL QG . 36 VAL QG1 1 1
534 1 2 1 1 62 HIS HE1 . 62 HIS HE1 1 1
535 1 1 1 1 36 VAL QG . 36 VAL QG1 1 1
535 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
536 1 1 1 1 36 VAL QG . 36 VAL QG1 1 1
536 1 2 1 1 81 THR MG . 81 THR QG2 1 1
537 1 1 1 1 37 LYS H . 37 LYS H 1 1
537 1 2 1 1 37 LYS QG . 37 LYS QG 1 1
538 1 1 1 1 37 LYS H . 37 LYS H 1 1
538 1 2 1 1 38 TRP H . 38 TRP H 1 1
539 1 1 1 1 37 LYS H . 37 LYS H 1 1
539 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
540 1 1 1 1 37 LYS H . 37 LYS H 1 1
540 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
541 1 1 1 1 37 LYS H . 37 LYS H 1 1
541 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
542 1 1 1 1 37 LYS H . 37 LYS H 1 1
542 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
543 1 1 1 1 37 LYS H . 37 LYS H 1 1
543 1 2 1 1 80 CYS H . 80 CYS H 1 1
544 1 1 1 1 37 LYS H . 37 LYS H 1 1
544 1 2 1 1 80 CYS HB2 . 80 CYS HB2 1 1
545 1 1 1 1 37 LYS H . 37 LYS H 1 1
545 1 2 1 1 80 CYS QB . 80 CYS QB 1 1
546 1 1 1 1 37 LYS H . 37 LYS H 1 1
546 1 2 1 1 80 CYS HB3 . 80 CYS HB3 1 1
547 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
547 1 2 1 1 38 TRP H . 38 TRP H 1 1
548 1 1 1 1 37 LYS QB . 37 LYS QB 1 1
548 1 2 1 1 37 LYS QE . 37 LYS QE 1 1
549 1 1 1 1 37 LYS QB . 37 LYS QB 1 1
549 1 2 1 1 38 TRP H . 38 TRP H 1 1
550 1 1 1 1 37 LYS QB . 37 LYS QB 1 1
550 1 2 1 1 80 CYS H . 80 CYS H 1 1
551 1 1 1 1 37 LYS QB . 37 LYS QB 1 1
551 1 2 1 1 80 CYS HB2 . 80 CYS HB2 1 1
552 1 1 1 1 37 LYS QB . 37 LYS QB 1 1
552 1 2 1 1 80 CYS QB . 80 CYS QB 1 1
553 1 1 1 1 37 LYS QB . 37 LYS QB 1 1
553 1 2 1 1 80 CYS HB3 . 80 CYS HB3 1 1
554 1 1 1 1 37 LYS QD . 37 LYS QD 1 1
554 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
555 1 1 1 1 37 LYS QE . 37 LYS QE 1 1
555 1 2 1 1 37 LYS QG . 37 LYS QG 1 1
556 1 1 1 1 37 LYS QG . 37 LYS QG 1 1
556 1 2 1 1 38 TRP H . 38 TRP H 1 1
557 1 1 1 1 37 LYS QG . 37 LYS QG 1 1
557 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
558 1 1 1 1 37 LYS QG . 37 LYS QG 1 1
558 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
559 1 1 1 1 38 TRP H . 38 TRP H 1 1
559 1 2 1 1 38 TRP HB2 . 38 TRP HB2 1 1
560 1 1 1 1 38 TRP H . 38 TRP H 1 1
560 1 2 1 1 38 TRP HB3 . 38 TRP HB3 1 1
561 1 1 1 1 38 TRP H . 38 TRP H 1 1
561 1 2 1 1 38 TRP HD1 . 38 TRP HD1 1 1
562 1 1 1 1 38 TRP H . 38 TRP H 1 1
562 1 2 1 1 38 TRP HE1 . 38 TRP HE1 1 1
563 1 1 1 1 38 TRP H . 38 TRP H 1 1
563 1 2 1 1 39 LEU H . 39 LEU H 1 1
564 1 1 1 1 38 TRP H . 38 TRP H 1 1
564 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
565 1 1 1 1 38 TRP H . 38 TRP H 1 1
565 1 2 1 1 44 GLU HA . 44 GLU HA 1 1
566 1 1 1 1 38 TRP H . 38 TRP H 1 1
566 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
567 1 1 1 1 38 TRP H . 38 TRP H 1 1
567 1 2 1 1 45 LEU H . 45 LEU H 1 1
568 1 1 1 1 38 TRP H . 38 TRP H 1 1
568 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
569 1 1 1 1 38 TRP HA . 38 TRP HA 1 1
569 1 2 1 1 38 TRP HE3 . 38 TRP HE3 1 1
570 1 1 1 1 38 TRP HA . 38 TRP HA 1 1
570 1 2 1 1 39 LEU H . 39 LEU H 1 1
571 1 1 1 1 38 TRP HA . 38 TRP HA 1 1
571 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
572 1 1 1 1 38 TRP HA . 38 TRP HA 1 1
572 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
573 1 1 1 1 38 TRP HA . 38 TRP HA 1 1
573 1 2 1 1 80 CYS H . 80 CYS H 1 1
574 1 1 1 1 38 TRP HB2 . 38 TRP HB2 1 1
574 1 2 1 1 39 LEU H . 39 LEU H 1 1
575 1 1 1 1 38 TRP HB2 . 38 TRP HB2 1 1
575 1 2 1 1 45 LEU H . 45 LEU H 1 1
576 1 1 1 1 38 TRP HB2 . 38 TRP HB2 1 1
576 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
577 1 1 1 1 38 TRP HB3 . 38 TRP HB3 1 1
577 1 2 1 1 39 LEU H . 39 LEU H 1 1
578 1 1 1 1 38 TRP HB3 . 38 TRP HB3 1 1
578 1 2 1 1 45 LEU H . 45 LEU H 1 1
579 1 1 1 1 38 TRP HB3 . 38 TRP HB3 1 1
579 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
580 1 1 1 1 38 TRP HD1 . 38 TRP HD1 1 1
580 1 2 1 1 55 PHE QD . 55 PHE HD2 1 1
581 1 1 1 1 38 TRP HD1 . 38 TRP HD1 1 1
581 1 2 1 1 55 PHE QE . 55 PHE HE2 1 1
582 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1
582 1 2 1 1 55 PHE HA . 55 PHE HA 1 1
583 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1
583 1 2 1 1 55 PHE QB . 55 PHE HB2 1 1
584 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1
584 1 2 1 1 56 LYS H . 56 LYS H 1 1
585 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1
585 1 2 1 1 62 HIS HA . 62 HIS HA 1 1
586 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1
586 1 2 1 1 62 HIS QB . 62 HIS HB3 1 1
587 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1
587 1 2 1 1 63 HIS H . 63 HIS H 1 1
588 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1
588 1 2 1 1 64 LEU QB . 64 LEU HB3 1 1
589 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1
589 1 2 1 1 64 LEU QD . 64 LEU QD1 1 1
590 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1
590 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
591 1 1 1 1 38 TRP HE3 . 38 TRP HE3 1 1
591 1 2 1 1 39 LEU H . 39 LEU H 1 1
592 1 1 1 1 38 TRP HE3 . 38 TRP HE3 1 1
592 1 2 1 1 78 ALA H . 78 ALA H 1 1
593 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1
593 1 2 1 1 64 LEU H . 64 LEU H 1 1
594 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1
594 1 2 1 1 55 PHE QB . 55 PHE HB3 1 1
595 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1
595 1 2 1 1 62 HIS QB . 62 HIS HB3 1 1
596 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1
596 1 2 1 1 63 HIS H . 63 HIS H 1 1
597 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1
597 1 2 1 1 64 LEU H . 64 LEU H 1 1
598 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1
598 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
599 1 1 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1
599 1 2 1 1 64 LEU QD . 64 LEU QD2 1 1
600 1 1 1 1 39 LEU H . 39 LEU H 1 1
600 1 2 1 1 39 LEU QB . 39 LEU HB2 1 1
601 1 1 1 1 39 LEU H . 39 LEU H 1 1
601 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
602 1 1 1 1 39 LEU H . 39 LEU H 1 1
602 1 2 1 1 40 LYS H . 40 LYS H 1 1
603 1 1 1 1 39 LEU H . 39 LEU H 1 1
603 1 2 1 1 40 LYS HA . 40 LYS HA 1 1
604 1 1 1 1 39 LEU H . 39 LEU H 1 1
604 1 2 1 1 44 GLU HA . 44 GLU HA 1 1
605 1 1 1 1 39 LEU H . 39 LEU H 1 1
605 1 2 1 1 45 LEU H . 45 LEU H 1 1
606 1 1 1 1 39 LEU H . 39 LEU H 1 1
606 1 2 1 1 78 ALA H . 78 ALA H 1 1
607 1 1 1 1 39 LEU H . 39 LEU H 1 1
607 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
608 1 1 1 1 39 LEU H . 39 LEU H 1 1
608 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
609 1 1 1 1 39 LEU H . 39 LEU H 1 1
609 1 2 1 1 80 CYS H . 80 CYS H 1 1
610 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
610 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
611 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
611 1 2 1 1 40 LYS H . 40 LYS H 1 1
612 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
612 1 2 1 1 42 GLY H . 42 GLY H 1 1
613 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
613 1 2 1 1 43 VAL H . 43 VAL H 1 1
614 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
614 1 2 1 1 44 GLU H . 44 GLU H 1 1
615 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
615 1 2 1 1 44 GLU HA . 44 GLU HA 1 1
616 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
616 1 2 1 1 45 LEU H . 45 LEU H 1 1
617 1 1 1 1 39 LEU QB . 39 LEU HB2 1 1
617 1 2 1 1 40 LYS H . 40 LYS H 1 1
618 1 1 1 1 39 LEU QB . 39 LEU HB3 1 1
618 1 2 1 1 42 GLY H . 42 GLY H 1 1
619 1 1 1 1 39 LEU QB . 39 LEU HB2 1 1
619 1 2 1 1 44 GLU HA . 44 GLU HA 1 1
620 1 1 1 1 39 LEU QB . 39 LEU HB2 1 1
620 1 2 1 1 78 ALA H . 78 ALA H 1 1
621 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
621 1 2 1 1 42 GLY H . 42 GLY H 1 1
622 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
622 1 2 1 1 42 GLY QA . 42 GLY QA 1 1
623 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
623 1 2 1 1 43 VAL H . 43 VAL H 1 1
624 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
624 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
625 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
625 1 2 1 1 44 GLU H . 44 GLU H 1 1
626 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
626 1 2 1 1 44 GLU HA . 44 GLU HA 1 1
627 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
627 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
628 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
628 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
629 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
629 1 2 1 1 45 LEU H . 45 LEU H 1 1
630 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
630 1 2 1 1 78 ALA H . 78 ALA H 1 1
631 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
631 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
632 1 1 1 1 39 LEU HG . 39 LEU HG 1 1
632 1 2 1 1 40 LYS H . 40 LYS H 1 1
633 1 1 1 1 39 LEU HG . 39 LEU HG 1 1
633 1 2 1 1 41 ASP H . 41 ASP H 1 1
634 1 1 1 1 39 LEU HG . 39 LEU HG 1 1
634 1 2 1 1 42 GLY H . 42 GLY H 1 1
635 1 1 1 1 39 LEU HG . 39 LEU HG 1 1
635 1 2 1 1 43 VAL H . 43 VAL H 1 1
636 1 1 1 1 39 LEU HG . 39 LEU HG 1 1
636 1 2 1 1 44 GLU HA . 44 GLU HA 1 1
637 1 1 1 1 40 LYS H . 40 LYS H 1 1
637 1 2 1 1 40 LYS QB . 40 LYS QB 1 1
638 1 1 1 1 40 LYS H . 40 LYS H 1 1
638 1 2 1 1 41 ASP H . 41 ASP H 1 1
639 1 1 1 1 40 LYS H . 40 LYS H 1 1
639 1 2 1 1 43 VAL H . 43 VAL H 1 1
640 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
640 1 2 1 1 40 LYS QD . 40 LYS HD3 1 1
641 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
641 1 2 1 1 41 ASP H . 41 ASP H 1 1
642 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
642 1 2 1 1 77 TYR HA . 77 TYR HA 1 1
643 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
643 1 2 1 1 78 ALA H . 78 ALA H 1 1
644 1 1 1 1 40 LYS QB . 40 LYS QB 1 1
644 1 2 1 1 40 LYS QE . 40 LYS QE 1 1
645 1 1 1 1 40 LYS QB . 40 LYS QB 1 1
645 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
646 1 1 1 1 40 LYS QD . 40 LYS HD3 1 1
646 1 2 1 1 41 ASP H . 41 ASP H 1 1
647 1 1 1 1 40 LYS QD . 40 LYS HD3 1 1
647 1 2 1 1 43 VAL H . 43 VAL H 1 1
648 1 1 1 1 40 LYS QE . 40 LYS QE 1 1
648 1 2 1 1 76 HIS H . 76 HIS H 1 1
649 1 1 1 1 40 LYS QG . 40 LYS HG3 1 1
649 1 2 1 1 41 ASP H . 41 ASP H 1 1
650 1 1 1 1 40 LYS QG . 40 LYS HG3 1 1
650 1 2 1 1 76 HIS H . 76 HIS H 1 1
651 1 1 1 1 41 ASP H . 41 ASP H 1 1
651 1 2 1 1 41 ASP HB2 . 41 ASP HB2 1 1
652 1 1 1 1 41 ASP H . 41 ASP H 1 1
652 1 2 1 1 41 ASP QB . 41 ASP QB 1 1
653 1 1 1 1 41 ASP H . 41 ASP H 1 1
653 1 2 1 1 41 ASP HB3 . 41 ASP HB3 1 1
654 1 1 1 1 41 ASP H . 41 ASP H 1 1
654 1 2 1 1 42 GLY H . 42 GLY H 1 1
655 1 1 1 1 41 ASP H . 41 ASP H 1 1
655 1 2 1 1 43 VAL H . 43 VAL H 1 1
656 1 1 1 1 41 ASP H . 41 ASP H 1 1
656 1 2 1 1 76 HIS H . 76 HIS H 1 1
657 1 1 1 1 41 ASP H . 41 ASP H 1 1
657 1 2 1 1 76 HIS QB . 76 HIS QB 1 1
658 1 1 1 1 41 ASP H . 41 ASP H 1 1
658 1 2 1 1 77 TYR H . 77 TYR H 1 1
659 1 1 1 1 41 ASP H . 41 ASP H 1 1
659 1 2 1 1 77 TYR HA . 77 TYR HA 1 1
660 1 1 1 1 41 ASP H . 41 ASP H 1 1
660 1 2 1 1 78 ALA H . 78 ALA H 1 1
661 1 1 1 1 41 ASP HA . 41 ASP HA 1 1
661 1 2 1 1 42 GLY H . 42 GLY H 1 1
662 1 1 1 1 41 ASP HA . 41 ASP HA 1 1
662 1 2 1 1 43 VAL H . 43 VAL H 1 1
663 1 1 1 1 41 ASP HA . 41 ASP HA 1 1
663 1 2 1 1 76 HIS H . 76 HIS H 1 1
664 1 1 1 1 41 ASP QB . 41 ASP QB 1 1
664 1 2 1 1 42 GLY H . 42 GLY H 1 1
665 1 1 1 1 41 ASP QB . 41 ASP QB 1 1
665 1 2 1 1 43 VAL H . 43 VAL H 1 1
666 1 1 1 1 41 ASP QB . 41 ASP QB 1 1
666 1 2 1 1 76 HIS H . 76 HIS H 1 1
667 1 1 1 1 41 ASP HB2 . 41 ASP HB2 1 1
667 1 2 1 1 42 GLY H . 42 GLY H 1 1
668 1 1 1 1 41 ASP HB2 . 41 ASP HB2 1 1
668 1 2 1 1 43 VAL H . 43 VAL H 1 1
669 1 1 1 1 41 ASP HB3 . 41 ASP HB3 1 1
669 1 2 1 1 42 GLY H . 42 GLY H 1 1
670 1 1 1 1 41 ASP HB3 . 41 ASP HB3 1 1
670 1 2 1 1 43 VAL H . 43 VAL H 1 1
671 1 1 1 1 42 GLY H . 42 GLY H 1 1
671 1 2 1 1 43 VAL H . 43 VAL H 1 1
672 1 1 1 1 42 GLY H . 42 GLY H 1 1
672 1 2 1 1 77 TYR HA . 77 TYR HA 1 1
673 1 1 1 1 43 VAL H . 43 VAL H 1 1
673 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
674 1 1 1 1 43 VAL H . 43 VAL H 1 1
674 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
675 1 1 1 1 43 VAL H . 43 VAL H 1 1
675 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
676 1 1 1 1 43 VAL H . 43 VAL H 1 1
676 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
677 1 1 1 1 43 VAL H . 43 VAL H 1 1
677 1 2 1 1 44 GLU H . 44 GLU H 1 1
678 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
678 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
679 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
679 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
680 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
680 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
681 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
681 1 2 1 1 44 GLU H . 44 GLU H 1 1
682 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
682 1 2 1 1 44 GLU HA . 44 GLU HA 1 1
683 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
683 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
684 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
684 1 2 1 1 44 GLU H . 44 GLU H 1 1
685 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
685 1 2 1 1 44 GLU H . 44 GLU H 1 1
686 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
686 1 2 1 1 44 GLU HA . 44 GLU HA 1 1
687 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
687 1 2 1 1 45 LEU H . 45 LEU H 1 1
688 1 1 1 1 44 GLU H . 44 GLU H 1 1
688 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
689 1 1 1 1 44 GLU H . 44 GLU H 1 1
689 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
690 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
690 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
691 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
691 1 2 1 1 45 LEU H . 45 LEU H 1 1
692 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
692 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
693 1 1 1 1 44 GLU QG . 44 GLU QG 1 1
693 1 2 1 1 45 LEU H . 45 LEU H 1 1
694 1 1 1 1 44 GLU QG . 44 GLU QG 1 1
694 1 2 1 1 46 THR H . 46 THR H 1 1
695 1 1 1 1 45 LEU H . 45 LEU H 1 1
695 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
696 1 1 1 1 45 LEU H . 45 LEU H 1 1
696 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
697 1 1 1 1 45 LEU H . 45 LEU H 1 1
697 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 1
698 1 1 1 1 45 LEU H . 45 LEU H 1 1
698 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
699 1 1 1 1 45 LEU H . 45 LEU H 1 1
699 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
700 1 1 1 1 45 LEU H . 45 LEU H 1 1
700 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
701 1 1 1 1 45 LEU H . 45 LEU H 1 1
701 1 2 1 1 46 THR H . 46 THR H 1 1
702 1 1 1 1 45 LEU H . 45 LEU H 1 1
702 1 2 1 1 46 THR HA . 46 THR HA 1 1
703 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
703 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
704 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
704 1 2 1 1 46 THR H . 46 THR H 1 1
705 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
705 1 2 1 1 46 THR H . 46 THR H 1 1
706 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
706 1 2 1 1 46 THR H . 46 THR H 1 1
707 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
707 1 2 1 1 53 TYR QE . 53 TYR HE1 1 1
708 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
708 1 2 1 1 64 LEU QD . 64 LEU QD1 1 1
709 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
709 1 2 1 1 53 TYR QE . 53 TYR HE2 1 1
710 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
710 1 2 1 1 53 TYR QE . 53 TYR HE2 1 1
711 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
711 1 2 1 1 46 THR H . 46 THR H 1 1
712 1 1 1 1 47 ARG H . 47 ARG H 1 1
712 1 2 1 1 47 ARG HB2 . 47 ARG HB2 1 1
713 1 1 1 1 47 ARG H . 47 ARG H 1 1
713 1 2 1 1 47 ARG HB3 . 47 ARG HB3 1 1
714 1 1 1 1 47 ARG H . 47 ARG H 1 1
714 1 2 1 1 47 ARG QD . 47 ARG QD 1 1
715 1 1 1 1 47 ARG H . 47 ARG H 1 1
715 1 2 1 1 48 GLU H . 48 GLU H 1 1
716 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
716 1 2 1 1 47 ARG QD . 47 ARG QD 1 1
717 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
717 1 2 1 1 47 ARG QG . 47 ARG QG 1 1
718 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
718 1 2 1 1 48 GLU H . 48 GLU H 1 1
719 1 1 1 1 47 ARG QB . 47 ARG QB 1 1
719 1 2 1 1 47 ARG QD . 47 ARG QD 1 1
720 1 1 1 1 47 ARG QB . 47 ARG QB 1 1
720 1 2 1 1 48 GLU H . 48 GLU H 1 1
721 1 1 1 1 47 ARG HB2 . 47 ARG HB2 1 1
721 1 2 1 1 47 ARG QD . 47 ARG QD 1 1
722 1 1 1 1 47 ARG HB3 . 47 ARG HB3 1 1
722 1 2 1 1 47 ARG QD . 47 ARG QD 1 1
723 1 1 1 1 47 ARG QD . 47 ARG QD 1 1
723 1 2 1 1 48 GLU H . 48 GLU H 1 1
724 1 1 1 1 47 ARG QG . 47 ARG QG 1 1
724 1 2 1 1 48 GLU H . 48 GLU H 1 1
725 1 1 1 1 48 GLU H . 48 GLU H 1 1
725 1 2 1 1 48 GLU QB . 48 GLU QB 1 1
726 1 1 1 1 48 GLU H . 48 GLU H 1 1
726 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
727 1 1 1 1 48 GLU H . 48 GLU H 1 1
727 1 2 1 1 49 GLU H . 49 GLU H 1 1
728 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
728 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
729 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
729 1 2 1 1 49 GLU H . 49 GLU H 1 1
730 1 1 1 1 49 GLU H . 49 GLU H 1 1
730 1 2 1 1 49 GLU QB . 49 GLU QB 1 1
731 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
731 1 2 1 1 50 THR H . 50 THR H 1 1
732 1 1 1 1 49 GLU QB . 49 GLU QB 1 1
732 1 2 1 1 50 THR H . 50 THR H 1 1
733 1 1 1 1 49 GLU QB . 49 GLU QB 1 1
733 1 2 1 1 52 LYS H . 52 LYS H 1 1
734 1 1 1 1 49 GLU QG . 49 GLU QG 1 1
734 1 2 1 1 50 THR H . 50 THR H 1 1
735 1 1 1 1 49 GLU QG . 49 GLU QG 1 1
735 1 2 1 1 50 THR MG . 50 THR QG2 1 1
736 1 1 1 1 49 GLU QG . 49 GLU QG 1 1
736 1 2 1 1 52 LYS H . 52 LYS H 1 1
737 1 1 1 1 50 THR H . 50 THR H 1 1
737 1 2 1 1 50 THR MG . 50 THR QG2 1 1
738 1 1 1 1 50 THR H . 50 THR H 1 1
738 1 2 1 1 53 TYR H . 53 TYR H 1 1
739 1 1 1 1 50 THR HA . 50 THR HA 1 1
739 1 2 1 1 50 THR MG . 50 THR QG2 1 1
740 1 1 1 1 50 THR HB . 50 THR HB 1 1
740 1 2 1 1 51 PHE H . 51 PHE H 1 1
741 1 1 1 1 50 THR HB . 50 THR HB 1 1
741 1 2 1 1 52 LYS H . 52 LYS H 1 1
742 1 1 1 1 50 THR MG . 50 THR QG2 1 1
742 1 2 1 1 51 PHE H . 51 PHE H 1 1
743 1 1 1 1 50 THR MG . 50 THR QG2 1 1
743 1 2 1 1 52 LYS H . 52 LYS H 1 1
744 1 1 1 1 50 THR MG . 50 THR QG2 1 1
744 1 2 1 1 53 TYR H . 53 TYR H 1 1
745 1 1 1 1 50 THR MG . 50 THR QG2 1 1
745 1 2 1 1 53 TYR QD . 53 TYR HD1 1 1
746 1 1 1 1 51 PHE H . 51 PHE H 1 1
746 1 2 1 1 51 PHE QB . 51 PHE QB 1 1
747 1 1 1 1 51 PHE H . 51 PHE H 1 1
747 1 2 1 1 51 PHE HD1 . 51 PHE HD1 1 1
748 1 1 1 1 51 PHE H . 51 PHE H 1 1
748 1 2 1 1 51 PHE HD2 . 51 PHE HD2 1 1
749 1 1 1 1 51 PHE HA . 51 PHE HA 1 1
749 1 2 1 1 52 LYS HA . 52 LYS HA 1 1
750 1 1 1 1 51 PHE HA . 51 PHE HA 1 1
750 1 2 1 1 53 TYR H . 53 TYR H 1 1
751 1 1 1 1 51 PHE QB . 51 PHE QB 1 1
751 1 2 1 1 52 LYS H . 52 LYS H 1 1
752 1 1 1 1 52 LYS H . 52 LYS H 1 1
752 1 2 1 1 52 LYS QG . 52 LYS QG 1 1
753 1 1 1 1 52 LYS H . 52 LYS H 1 1
753 1 2 1 1 53 TYR H . 53 TYR H 1 1
754 1 1 1 1 52 LYS H . 52 LYS H 1 1
754 1 2 1 1 53 TYR QD . 53 TYR HD1 1 1
755 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
755 1 2 1 1 52 LYS QG . 52 LYS QG 1 1
756 1 1 1 1 52 LYS QB . 52 LYS QB 1 1
756 1 2 1 1 52 LYS QE . 52 LYS QE 1 1
757 1 1 1 1 52 LYS QD . 52 LYS QD 1 1
757 1 2 1 1 53 TYR H . 53 TYR H 1 1
758 1 1 1 1 52 LYS QE . 52 LYS QE 1 1
758 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
759 1 1 1 1 52 LYS QE . 52 LYS QE 1 1
759 1 2 1 1 70 MET H . 70 MET H 1 1
760 1 1 1 1 52 LYS QE . 52 LYS QE 1 1
760 1 2 1 1 70 MET QG . 70 MET QG 1 1
761 1 1 1 1 52 LYS QG . 52 LYS QG 1 1
761 1 2 1 1 53 TYR H . 53 TYR H 1 1
762 1 1 1 1 52 LYS QG . 52 LYS QG 1 1
762 1 2 1 1 53 TYR QD . 53 TYR HD1 1 1
763 1 1 1 1 52 LYS QG . 52 LYS QG 1 1
763 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
764 1 1 1 1 53 TYR H . 53 TYR H 1 1
764 1 2 1 1 53 TYR QD . 53 TYR HD1 1 1
765 1 1 1 1 53 TYR H . 53 TYR H 1 1
765 1 2 1 1 54 TRP HA . 54 TRP HA 1 1
766 1 1 1 1 53 TYR H . 53 TYR H 1 1
766 1 2 1 1 66 ILE HA . 66 ILE HA 1 1
767 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
767 1 2 1 1 54 TRP H . 54 TRP H 1 1
768 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
768 1 2 1 1 54 TRP HA . 54 TRP HA 1 1
769 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
769 1 2 1 1 54 TRP HD1 . 54 TRP HD1 1 1
770 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
770 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
771 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
771 1 2 1 1 67 ASN H . 67 ASN H 1 1
772 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
772 1 2 1 1 67 ASN QD . 67 ASN HD22 1 1
773 1 1 1 1 53 TYR QB . 53 TYR QB 1 1
773 1 2 1 1 54 TRP H . 54 TRP H 1 1
774 1 1 1 1 53 TYR QB . 53 TYR QB 1 1
774 1 2 1 1 54 TRP HD1 . 54 TRP HD1 1 1
775 1 1 1 1 53 TYR QB . 53 TYR QB 1 1
775 1 2 1 1 64 LEU QD . 64 LEU QD1 1 1
776 1 1 1 1 53 TYR QD . 53 TYR HD1 1 1
776 1 2 1 1 54 TRP HA . 54 TRP HA 1 1
777 1 1 1 1 53 TYR QD . 53 TYR HD1 1 1
777 1 2 1 1 64 LEU QD . 64 LEU QD1 1 1
778 1 1 1 1 53 TYR QE . 53 TYR HE2 1 1
778 1 2 1 1 64 LEU QD . 64 LEU QD1 1 1
779 1 1 1 1 54 TRP H . 54 TRP H 1 1
779 1 2 1 1 55 PHE H . 55 PHE H 1 1
780 1 1 1 1 54 TRP H . 54 TRP H 1 1
780 1 2 1 1 55 PHE QB . 55 PHE HB3 1 1
781 1 1 1 1 54 TRP HA . 54 TRP HA 1 1
781 1 2 1 1 54 TRP HD1 . 54 TRP HD1 1 1
782 1 1 1 1 54 TRP HA . 54 TRP HA 1 1
782 1 2 1 1 55 PHE H . 55 PHE H 1 1
783 1 1 1 1 54 TRP QB . 54 TRP QB 1 1
783 1 2 1 1 55 PHE H . 55 PHE H 1 1
784 1 1 1 1 54 TRP HB2 . 54 TRP HB2 1 1
784 1 2 1 1 55 PHE H . 55 PHE H 1 1
785 1 1 1 1 54 TRP HB3 . 54 TRP HB3 1 1
785 1 2 1 1 55 PHE H . 55 PHE H 1 1
786 1 1 1 1 54 TRP HD1 . 54 TRP HD1 1 1
786 1 2 1 1 55 PHE H . 55 PHE H 1 1
787 1 1 1 1 54 TRP HD1 . 54 TRP HD1 1 1
787 1 2 1 1 55 PHE HA . 55 PHE HA 1 1
788 1 1 1 1 54 TRP HD1 . 54 TRP HD1 1 1
788 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
789 1 1 1 1 54 TRP HD1 . 54 TRP HD1 1 1
789 1 2 1 1 67 ASN H . 67 ASN H 1 1
790 1 1 1 1 54 TRP HD1 . 54 TRP HD1 1 1
790 1 2 1 1 67 ASN QD . 67 ASN HD21 1 1
791 1 1 1 1 54 TRP HE1 . 54 TRP HE1 1 1
791 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
792 1 1 1 1 54 TRP HE1 . 54 TRP HE1 1 1
792 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
793 1 1 1 1 54 TRP HE1 . 54 TRP HE1 1 1
793 1 2 1 1 67 ASN HA . 67 ASN HA 1 1
794 1 1 1 1 54 TRP HE1 . 54 TRP HE1 1 1
794 1 2 1 1 67 ASN QD . 67 ASN HD22 1 1
795 1 1 1 1 54 TRP HZ2 . 54 TRP HZ2 1 1
795 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
796 1 1 1 1 54 TRP HZ2 . 54 TRP HZ2 1 1
796 1 2 1 1 67 ASN QD . 67 ASN HD22 1 1
797 1 1 1 1 55 PHE H . 55 PHE H 1 1
797 1 2 1 1 55 PHE QB . 55 PHE HB2 1 1
798 1 1 1 1 55 PHE H . 55 PHE H 1 1
798 1 2 1 1 55 PHE QD . 55 PHE HD1 1 1
799 1 1 1 1 55 PHE H . 55 PHE H 1 1
799 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
800 1 1 1 1 55 PHE H . 55 PHE H 1 1
800 1 2 1 1 64 LEU QD . 64 LEU QD2 1 1
801 1 1 1 1 55 PHE H . 55 PHE H 1 1
801 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
802 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
802 1 2 1 1 56 LYS H . 56 LYS H 1 1
803 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
803 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
804 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
804 1 2 1 1 64 LEU QD . 64 LEU QD1 1 1
805 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
805 1 2 1 1 65 ILE H . 65 ILE H 1 1
806 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
806 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
807 1 1 1 1 55 PHE QB . 55 PHE HB2 1 1
807 1 2 1 1 56 LYS H . 56 LYS H 1 1
808 1 1 1 1 55 PHE QB . 55 PHE HB2 1 1
808 1 2 1 1 63 HIS H . 63 HIS H 1 1
809 1 1 1 1 55 PHE QB . 55 PHE HB2 1 1
809 1 2 1 1 64 LEU QD . 64 LEU QD1 1 1
810 1 1 1 1 55 PHE QB . 55 PHE HB2 1 1
810 1 2 1 1 65 ILE H . 65 ILE H 1 1
811 1 1 1 1 55 PHE QB . 55 PHE HB2 1 1
811 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
812 1 1 1 1 55 PHE QD . 55 PHE HD2 1 1
812 1 2 1 1 64 LEU QD . 64 LEU QD1 1 1
813 1 1 1 1 56 LYS H . 56 LYS H 1 1
813 1 2 1 1 56 LYS HB2 . 56 LYS HB2 1 1
814 1 1 1 1 56 LYS H . 56 LYS H 1 1
814 1 2 1 1 56 LYS HB3 . 56 LYS HB3 1 1
815 1 1 1 1 56 LYS H . 56 LYS H 1 1
815 1 2 1 1 56 LYS QD . 56 LYS QD 1 1
816 1 1 1 1 56 LYS H . 56 LYS H 1 1
816 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
817 1 1 1 1 56 LYS H . 56 LYS H 1 1
817 1 2 1 1 63 HIS H . 63 HIS H 1 1
818 1 1 1 1 56 LYS H . 56 LYS H 1 1
818 1 2 1 1 63 HIS HA . 63 HIS HA 1 1
819 1 1 1 1 56 LYS H . 56 LYS H 1 1
819 1 2 1 1 63 HIS HB2 . 63 HIS HB2 1 1
820 1 1 1 1 56 LYS H . 56 LYS H 1 1
820 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
821 1 1 1 1 56 LYS H . 56 LYS H 1 1
821 1 2 1 1 64 LEU QD . 64 LEU QD1 1 1
822 1 1 1 1 56 LYS H . 56 LYS H 1 1
822 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
823 1 1 1 1 56 LYS QB . 56 LYS QB 1 1
823 1 2 1 1 56 LYS QD . 56 LYS QD 1 1
824 1 1 1 1 56 LYS QB . 56 LYS QB 1 1
824 1 2 1 1 57 LYS H . 57 LYS H 1 1
825 1 1 1 1 56 LYS QB . 56 LYS QB 1 1
825 1 2 1 1 63 HIS H . 63 HIS H 1 1
826 1 1 1 1 56 LYS QB . 56 LYS QB 1 1
826 1 2 1 1 63 HIS HB2 . 63 HIS HB2 1 1
827 1 1 1 1 56 LYS QB . 56 LYS QB 1 1
827 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
828 1 1 1 1 56 LYS HB2 . 56 LYS HB2 1 1
828 1 2 1 1 63 HIS H . 63 HIS H 1 1
829 1 1 1 1 56 LYS HB3 . 56 LYS HB3 1 1
829 1 2 1 1 63 HIS H . 63 HIS H 1 1
830 1 1 1 1 56 LYS QD . 56 LYS QD 1 1
830 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
831 1 1 1 1 56 LYS QG . 56 LYS QG 1 1
831 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
832 1 1 1 1 57 LYS H . 57 LYS H 1 1
832 1 2 1 1 57 LYS QB . 57 LYS HB2 1 1
833 1 1 1 1 57 LYS H . 57 LYS H 1 1
833 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
834 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
834 1 2 1 1 58 ASP H . 58 ASP H 1 1
835 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
835 1 2 1 1 62 HIS HA . 62 HIS HA 1 1
836 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
836 1 2 1 1 63 HIS H . 63 HIS H 1 1
837 1 1 1 1 57 LYS QB . 57 LYS HB3 1 1
837 1 2 1 1 57 LYS QD . 57 LYS QD 1 1
838 1 1 1 1 57 LYS QB . 57 LYS QB 1 1
838 1 2 1 1 57 LYS QE . 57 LYS QE 1 1
839 1 1 1 1 57 LYS QB . 57 LYS HB2 1 1
839 1 2 1 1 58 ASP H . 58 ASP H 1 1
840 1 1 1 1 57 LYS QB . 57 LYS HB3 1 1
840 1 2 1 1 62 HIS HE1 . 62 HIS HE1 1 1
841 1 1 1 1 57 LYS QD . 57 LYS QD 1 1
841 1 2 1 1 58 ASP H . 58 ASP H 1 1
842 1 1 1 1 57 LYS QD . 57 LYS QD 1 1
842 1 2 1 1 62 HIS HE1 . 62 HIS HE1 1 1
843 1 1 1 1 57 LYS QE . 57 LYS QE 1 1
843 1 2 1 1 58 ASP HA . 58 ASP HA 1 1
844 1 1 1 1 57 LYS QE . 57 LYS QE 1 1
844 1 2 1 1 62 HIS HE1 . 62 HIS HE1 1 1
845 1 1 1 1 57 LYS QG . 57 LYS QG 1 1
845 1 2 1 1 58 ASP H . 58 ASP H 1 1
846 1 1 1 1 57 LYS QG . 57 LYS QG 1 1
846 1 2 1 1 62 HIS HE1 . 62 HIS HE1 1 1
847 1 1 1 1 58 ASP H . 58 ASP H 1 1
847 1 2 1 1 58 ASP HB2 . 58 ASP HB2 1 1
848 1 1 1 1 58 ASP H . 58 ASP H 1 1
848 1 2 1 1 58 ASP QB . 58 ASP QB 1 1
849 1 1 1 1 58 ASP H . 58 ASP H 1 1
849 1 2 1 1 58 ASP HB3 . 58 ASP HB3 1 1
850 1 1 1 1 58 ASP H . 58 ASP H 1 1
850 1 2 1 1 61 ARG H . 61 ARG H 1 1
851 1 1 1 1 58 ASP H . 58 ASP H 1 1
851 1 2 1 1 61 ARG HA . 61 ARG HA 1 1
852 1 1 1 1 58 ASP H . 58 ASP H 1 1
852 1 2 1 1 61 ARG QB . 61 ARG QB 1 1
853 1 1 1 1 58 ASP H . 58 ASP H 1 1
853 1 2 1 1 61 ARG QG . 61 ARG QG 1 1
854 1 1 1 1 58 ASP H . 58 ASP H 1 1
854 1 2 1 1 62 HIS HA . 62 HIS HA 1 1
855 1 1 1 1 58 ASP H . 58 ASP H 1 1
855 1 2 1 1 63 HIS HD2 . 63 HIS HD2 1 1
856 1 1 1 1 58 ASP QB . 58 ASP QB 1 1
856 1 2 1 1 61 ARG H . 61 ARG H 1 1
857 1 1 1 1 59 GLY QA . 59 GLY QA 1 1
857 1 2 1 1 61 ARG H . 61 ARG H 1 1
858 1 1 1 1 60 GLN H . 60 GLN H 1 1
858 1 2 1 1 60 GLN QG . 60 GLN QG 1 1
859 1 1 1 1 60 GLN H . 60 GLN H 1 1
859 1 2 1 1 61 ARG H . 61 ARG H 1 1
860 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
860 1 2 1 1 60 GLN QG . 60 GLN QG 1 1
861 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
861 1 2 1 1 62 HIS HD2 . 62 HIS HD2 1 1
862 1 1 1 1 60 GLN QB . 60 GLN HB2 1 1
862 1 2 1 1 60 GLN QE . 60 GLN HE21 1 1
863 1 1 1 1 60 GLN QG . 60 GLN QG 1 1
863 1 2 1 1 61 ARG H . 61 ARG H 1 1
864 1 1 1 1 61 ARG H . 61 ARG H 1 1
864 1 2 1 1 61 ARG QB . 61 ARG QB 1 1
865 1 1 1 1 61 ARG H . 61 ARG H 1 1
865 1 2 1 1 61 ARG QD . 61 ARG QD 1 1
866 1 1 1 1 61 ARG H . 61 ARG H 1 1
866 1 2 1 1 61 ARG HG2 . 61 ARG HG2 1 1
867 1 1 1 1 61 ARG H . 61 ARG H 1 1
867 1 2 1 1 61 ARG QG . 61 ARG QG 1 1
868 1 1 1 1 61 ARG H . 61 ARG H 1 1
868 1 2 1 1 61 ARG HG3 . 61 ARG HG3 1 1
869 1 1 1 1 61 ARG H . 61 ARG H 1 1
869 1 2 1 1 62 HIS H . 62 HIS H 1 1
870 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
870 1 2 1 1 61 ARG QD . 61 ARG QD 1 1
871 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
871 1 2 1 1 62 HIS H . 62 HIS H 1 1
872 1 1 1 1 61 ARG QB . 61 ARG QB 1 1
872 1 2 1 1 63 HIS HE1 . 63 HIS HE1 1 1
873 1 1 1 1 61 ARG HB2 . 61 ARG HB2 1 1
873 1 2 1 1 61 ARG QD . 61 ARG QD 1 1
874 1 1 1 1 61 ARG HB3 . 61 ARG HB3 1 1
874 1 2 1 1 61 ARG QD . 61 ARG QD 1 1
875 1 1 1 1 61 ARG QD . 61 ARG QD 1 1
875 1 2 1 1 63 HIS HE1 . 63 HIS HE1 1 1
876 1 1 1 1 61 ARG QG . 61 ARG QG 1 1
876 1 2 1 1 62 HIS H . 62 HIS H 1 1
877 1 1 1 1 61 ARG HG2 . 61 ARG HG2 1 1
877 1 2 1 1 62 HIS H . 62 HIS H 1 1
878 1 1 1 1 61 ARG HG3 . 61 ARG HG3 1 1
878 1 2 1 1 62 HIS H . 62 HIS H 1 1
879 1 1 1 1 62 HIS H . 62 HIS H 1 1
879 1 2 1 1 62 HIS QB . 62 HIS HB2 1 1
880 1 1 1 1 62 HIS H . 62 HIS H 1 1
880 1 2 1 1 62 HIS HD2 . 62 HIS HD2 1 1
881 1 1 1 1 62 HIS H . 62 HIS H 1 1
881 1 2 1 1 63 HIS H . 63 HIS H 1 1
882 1 1 1 1 62 HIS H . 62 HIS H 1 1
882 1 2 1 1 63 HIS HD2 . 63 HIS HD2 1 1
883 1 1 1 1 62 HIS HA . 62 HIS HA 1 1
883 1 2 1 1 63 HIS H . 63 HIS H 1 1
884 1 1 1 1 62 HIS HA . 62 HIS HA 1 1
884 1 2 1 1 63 HIS HD2 . 63 HIS HD2 1 1
885 1 1 1 1 62 HIS QB . 62 HIS HB3 1 1
885 1 2 1 1 63 HIS H . 63 HIS H 1 1
886 1 1 1 1 62 HIS QB . 62 HIS HB3 1 1
886 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
887 1 1 1 1 63 HIS H . 63 HIS H 1 1
887 1 2 1 1 63 HIS HB2 . 63 HIS HB2 1 1
888 1 1 1 1 63 HIS H . 63 HIS H 1 1
888 1 2 1 1 63 HIS HB3 . 63 HIS HB3 1 1
889 1 1 1 1 63 HIS H . 63 HIS H 1 1
889 1 2 1 1 63 HIS HD2 . 63 HIS HD2 1 1
890 1 1 1 1 63 HIS H . 63 HIS H 1 1
890 1 2 1 1 64 LEU H . 64 LEU H 1 1
891 1 1 1 1 63 HIS H . 63 HIS H 1 1
891 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
892 1 1 1 1 63 HIS HA . 63 HIS HA 1 1
892 1 2 1 1 64 LEU H . 64 LEU H 1 1
893 1 1 1 1 63 HIS HB2 . 63 HIS HB2 1 1
893 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
894 1 1 1 1 63 HIS HB3 . 63 HIS HB3 1 1
894 1 2 1 1 64 LEU H . 64 LEU H 1 1
895 1 1 1 1 63 HIS HB3 . 63 HIS HB3 1 1
895 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
896 1 1 1 1 64 LEU H . 64 LEU H 1 1
896 1 2 1 1 64 LEU QB . 64 LEU HB3 1 1
897 1 1 1 1 64 LEU H . 64 LEU H 1 1
897 1 2 1 1 64 LEU QD . 64 LEU QD1 1 1
898 1 1 1 1 64 LEU H . 64 LEU H 1 1
898 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
899 1 1 1 1 64 LEU H . 64 LEU H 1 1
899 1 2 1 1 65 ILE H . 65 ILE H 1 1
900 1 1 1 1 64 LEU H . 64 LEU H 1 1
900 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
901 1 1 1 1 64 LEU H . 64 LEU H 1 1
901 1 2 1 1 65 ILE QG . 65 ILE HG13 1 1
902 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
902 1 2 1 1 64 LEU QD . 64 LEU QD1 1 1
903 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
903 1 2 1 1 65 ILE H . 65 ILE H 1 1
904 1 1 1 1 64 LEU QB . 64 LEU HB2 1 1
904 1 2 1 1 65 ILE H . 65 ILE H 1 1
905 1 1 1 1 64 LEU QD . 64 LEU QD1 1 1
905 1 2 1 1 65 ILE H . 65 ILE H 1 1
906 1 1 1 1 64 LEU QD . 64 LEU QD2 1 1
906 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
907 1 1 1 1 64 LEU QD . 64 LEU QD1 1 1
907 1 2 1 1 66 ILE QG . 66 ILE QG1 1 1
908 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
908 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
909 1 1 1 1 65 ILE H . 65 ILE H 1 1
909 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
910 1 1 1 1 65 ILE H . 65 ILE H 1 1
910 1 2 1 1 65 ILE QG . 65 ILE HG13 1 1
911 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
911 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
912 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
912 1 2 1 1 66 ILE H . 66 ILE H 1 1
913 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
913 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
914 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
914 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
915 1 1 1 1 65 ILE QG . 65 ILE HG12 1 1
915 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
916 1 1 1 1 65 ILE QG . 65 ILE HG13 1 1
916 1 2 1 1 66 ILE H . 66 ILE H 1 1
917 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
917 1 2 1 1 66 ILE H . 66 ILE H 1 1
918 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
918 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
919 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
919 1 2 1 1 67 ASN H . 67 ASN H 1 1
920 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
920 1 2 1 1 67 ASN HA . 67 ASN HA 1 1
921 1 1 1 1 66 ILE H . 66 ILE H 1 1
921 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
922 1 1 1 1 66 ILE H . 66 ILE H 1 1
922 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
923 1 1 1 1 66 ILE H . 66 ILE H 1 1
923 1 2 1 1 66 ILE HG12 . 66 ILE HG12 1 1
924 1 1 1 1 66 ILE H . 66 ILE H 1 1
924 1 2 1 1 66 ILE QG . 66 ILE QG1 1 1
925 1 1 1 1 66 ILE H . 66 ILE H 1 1
925 1 2 1 1 66 ILE HG13 . 66 ILE HG13 1 1
926 1 1 1 1 66 ILE H . 66 ILE H 1 1
926 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
927 1 1 1 1 66 ILE H . 66 ILE H 1 1
927 1 2 1 1 67 ASN H . 67 ASN H 1 1
928 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
928 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
929 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
929 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
930 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
930 1 2 1 1 67 ASN H . 67 ASN H 1 1
931 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
931 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
932 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
932 1 2 1 1 67 ASN H . 67 ASN H 1 1
933 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
933 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
934 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
934 1 2 1 1 73 ASP QB . 73 ASP HB3 1 1
935 1 1 1 1 66 ILE QG . 66 ILE QG1 1 1
935 1 2 1 1 67 ASN H . 67 ASN H 1 1
936 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
936 1 2 1 1 67 ASN H . 67 ASN H 1 1
937 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
937 1 2 1 1 67 ASN QB . 67 ASN QB 1 1
938 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
938 1 2 1 1 68 GLU H . 68 GLU H 1 1
939 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
939 1 2 1 1 69 ALA H . 69 ALA H 1 1
940 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
940 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
941 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
941 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
942 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
942 1 2 1 1 70 MET H . 70 MET H 1 1
943 1 1 1 1 67 ASN H . 67 ASN H 1 1
943 1 2 1 1 67 ASN QB . 67 ASN QB 1 1
944 1 1 1 1 67 ASN H . 67 ASN H 1 1
944 1 2 1 1 67 ASN QD . 67 ASN HD21 1 1
945 1 1 1 1 67 ASN H . 67 ASN H 1 1
945 1 2 1 1 68 GLU H . 68 GLU H 1 1
946 1 1 1 1 67 ASN H . 67 ASN H 1 1
946 1 2 1 1 68 GLU QB . 68 GLU QB 1 1
947 1 1 1 1 67 ASN H . 67 ASN H 1 1
947 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
948 1 1 1 1 67 ASN HA . 67 ASN HA 1 1
948 1 2 1 1 68 GLU H . 68 GLU H 1 1
949 1 1 1 1 67 ASN HA . 67 ASN HA 1 1
949 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
950 1 1 1 1 67 ASN QB . 67 ASN QB 1 1
950 1 2 1 1 68 GLU H . 68 GLU H 1 1
951 1 1 1 1 67 ASN QD . 67 ASN HD21 1 1
951 1 2 1 1 68 GLU H . 68 GLU H 1 1
952 1 1 1 1 68 GLU H . 68 GLU H 1 1
952 1 2 1 1 68 GLU QB . 68 GLU QB 1 1
953 1 1 1 1 68 GLU H . 68 GLU H 1 1
953 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
954 1 1 1 1 68 GLU H . 68 GLU H 1 1
954 1 2 1 1 69 ALA H . 69 ALA H 1 1
955 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
955 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
956 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
956 1 2 1 1 69 ALA H . 69 ALA H 1 1
957 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
957 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
958 1 1 1 1 68 GLU QB . 68 GLU QB 1 1
958 1 2 1 1 69 ALA H . 69 ALA H 1 1
959 1 1 1 1 68 GLU QB . 68 GLU QB 1 1
959 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
960 1 1 1 1 68 GLU QG . 68 GLU QG 1 1
960 1 2 1 1 69 ALA H . 69 ALA H 1 1
961 1 1 1 1 69 ALA H . 69 ALA H 1 1
961 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
962 1 1 1 1 69 ALA H . 69 ALA H 1 1
962 1 2 1 1 70 MET H . 70 MET H 1 1
963 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
963 1 2 1 1 70 MET H . 70 MET H 1 1
964 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
964 1 2 1 1 70 MET QB . 70 MET QB 1 1
965 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
965 1 2 1 1 70 MET H . 70 MET H 1 1
966 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
966 1 2 1 1 73 ASP H . 73 ASP H 1 1
967 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
967 1 2 1 1 73 ASP QB . 73 ASP QB 1 1
968 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
968 1 2 1 1 92 VAL QG . 92 VAL QG1 1 1
969 1 1 1 1 70 MET H . 70 MET H 1 1
969 1 2 1 1 70 MET HB2 . 70 MET HB2 1 1
970 1 1 1 1 70 MET H . 70 MET H 1 1
970 1 2 1 1 70 MET QB . 70 MET QB 1 1
971 1 1 1 1 70 MET H . 70 MET H 1 1
971 1 2 1 1 70 MET HB3 . 70 MET HB3 1 1
972 1 1 1 1 70 MET H . 70 MET H 1 1
972 1 2 1 1 70 MET HG2 . 70 MET HG2 1 1
973 1 1 1 1 70 MET H . 70 MET H 1 1
973 1 2 1 1 70 MET QG . 70 MET QG 1 1
974 1 1 1 1 70 MET H . 70 MET H 1 1
974 1 2 1 1 70 MET HG3 . 70 MET HG3 1 1
975 1 1 1 1 70 MET H . 70 MET H 1 1
975 1 2 1 1 71 LEU H . 71 LEU H 1 1
976 1 1 1 1 70 MET H . 70 MET H 1 1
976 1 2 1 1 72 GLU H . 72 GLU H 1 1
977 1 1 1 1 70 MET H . 70 MET H 1 1
977 1 2 1 1 73 ASP H . 73 ASP H 1 1
978 1 1 1 1 70 MET H . 70 MET H 1 1
978 1 2 1 1 73 ASP QB . 73 ASP QB 1 1
979 1 1 1 1 70 MET H . 70 MET H 1 1
979 1 2 1 1 74 ALA H . 74 ALA H 1 1
980 1 1 1 1 70 MET H . 70 MET H 1 1
980 1 2 1 1 92 VAL QG . 92 VAL QG2 1 1
981 1 1 1 1 70 MET HA . 70 MET HA 1 1
981 1 2 1 1 70 MET HG2 . 70 MET HG2 1 1
982 1 1 1 1 70 MET HA . 70 MET HA 1 1
982 1 2 1 1 70 MET HG3 . 70 MET HG3 1 1
983 1 1 1 1 70 MET HA . 70 MET HA 1 1
983 1 2 1 1 71 LEU H . 71 LEU H 1 1
984 1 1 1 1 70 MET HA . 70 MET HA 1 1
984 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
985 1 1 1 1 70 MET HA . 70 MET HA 1 1
985 1 2 1 1 73 ASP H . 73 ASP H 1 1
986 1 1 1 1 70 MET QB . 70 MET QB 1 1
986 1 2 1 1 70 MET ME . 70 MET QE 1 1
987 1 1 1 1 70 MET QB . 70 MET QB 1 1
987 1 2 1 1 72 GLU QB . 72 GLU QB 1 1
988 1 1 1 1 70 MET QB . 70 MET QB 1 1
988 1 2 1 1 73 ASP H . 73 ASP H 1 1
989 1 1 1 1 70 MET ME . 70 MET QE 1 1
989 1 2 1 1 71 LEU H . 71 LEU H 1 1
990 1 1 1 1 70 MET QG . 70 MET QG 1 1
990 1 2 1 1 71 LEU H . 71 LEU H 1 1
991 1 1 1 1 70 MET QG . 70 MET QG 1 1
991 1 2 1 1 72 GLU H . 72 GLU H 1 1
992 1 1 1 1 70 MET HG2 . 70 MET HG2 1 1
992 1 2 1 1 71 LEU H . 71 LEU H 1 1
993 1 1 1 1 70 MET HG3 . 70 MET HG3 1 1
993 1 2 1 1 71 LEU H . 71 LEU H 1 1
994 1 1 1 1 71 LEU H . 71 LEU H 1 1
994 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1
995 1 1 1 1 71 LEU H . 71 LEU H 1 1
995 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1
996 1 1 1 1 71 LEU H . 71 LEU H 1 1
996 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
997 1 1 1 1 71 LEU H . 71 LEU H 1 1
997 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
998 1 1 1 1 71 LEU H . 71 LEU H 1 1
998 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
999 1 1 1 1 71 LEU H . 71 LEU H 1 1
999 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1000 1 1 1 1 71 LEU H . 71 LEU H 1 1
1000 1 2 1 1 73 ASP H . 73 ASP H 1 1
1001 1 1 1 1 71 LEU H . 71 LEU H 1 1
1001 1 2 1 1 92 VAL QG . 92 VAL QG1 1 1
1002 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1002 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1003 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1003 1 2 1 1 73 ASP H . 73 ASP H 1 1
1004 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1004 1 2 1 1 74 ALA H . 74 ALA H 1 1
1005 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1005 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1006 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1006 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
1007 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1007 1 2 1 1 92 VAL QG . 92 VAL QG1 1 1
1008 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1008 1 2 1 1 72 GLU H . 72 GLU H 1 1
1009 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1009 1 2 1 1 72 GLU HA . 72 GLU HA 1 1
1010 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1010 1 2 1 1 72 GLU H . 72 GLU H 1 1
1011 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1011 1 2 1 1 73 ASP H . 73 ASP H 1 1
1012 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1012 1 2 1 1 74 ALA H . 74 ALA H 1 1
1013 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
1013 1 2 1 1 72 GLU H . 72 GLU H 1 1
1014 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
1014 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
1015 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
1015 1 2 1 1 93 GLN HA . 93 GLN HA 1 1
1016 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
1016 1 2 1 1 94 GLU H . 94 GLU H 1 1
1017 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
1017 1 2 1 1 94 GLU HA . 94 GLU HA 1 1
1018 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
1018 1 2 1 1 94 GLU QG . 94 GLU QG 1 1
1019 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
1019 1 2 1 1 95 LYS H . 95 LYS H 1 1
1020 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1020 1 2 1 1 72 GLU H . 72 GLU H 1 1
1021 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1021 1 2 1 1 72 GLU H . 72 GLU H 1 1
1022 1 1 1 1 72 GLU H . 72 GLU H 1 1
1022 1 2 1 1 72 GLU QB . 72 GLU QB 1 1
1023 1 1 1 1 72 GLU H . 72 GLU H 1 1
1023 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
1024 1 1 1 1 72 GLU H . 72 GLU H 1 1
1024 1 2 1 1 73 ASP H . 73 ASP H 1 1
1025 1 1 1 1 72 GLU H . 72 GLU H 1 1
1025 1 2 1 1 74 ALA H . 74 ALA H 1 1
1026 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1026 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
1027 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1027 1 2 1 1 74 ALA H . 74 ALA H 1 1
1028 1 1 1 1 72 GLU QB . 72 GLU QB 1 1
1028 1 2 1 1 73 ASP H . 73 ASP H 1 1
1029 1 1 1 1 72 GLU QB . 72 GLU QB 1 1
1029 1 2 1 1 74 ALA H . 74 ALA H 1 1
1030 1 1 1 1 72 GLU QG . 72 GLU QG 1 1
1030 1 2 1 1 73 ASP H . 73 ASP H 1 1
1031 1 1 1 1 73 ASP H . 73 ASP H 1 1
1031 1 2 1 1 73 ASP QB . 73 ASP HB2 1 1
1032 1 1 1 1 73 ASP H . 73 ASP H 1 1
1032 1 2 1 1 74 ALA H . 74 ALA H 1 1
1033 1 1 1 1 73 ASP H . 73 ASP H 1 1
1033 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1034 1 1 1 1 73 ASP H . 73 ASP H 1 1
1034 1 2 1 1 75 GLY H . 75 GLY H 1 1
1035 1 1 1 1 73 ASP H . 73 ASP H 1 1
1035 1 2 1 1 92 VAL QG . 92 VAL QG2 1 1
1036 1 1 1 1 73 ASP QB . 73 ASP HB2 1 1
1036 1 2 1 1 74 ALA H . 74 ALA H 1 1
1037 1 1 1 1 73 ASP QB . 73 ASP HB3 1 1
1037 1 2 1 1 92 VAL QG . 92 VAL QG2 1 1
1038 1 1 1 1 74 ALA H . 74 ALA H 1 1
1038 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1039 1 1 1 1 74 ALA H . 74 ALA H 1 1
1039 1 2 1 1 75 GLY H . 75 GLY H 1 1
1040 1 1 1 1 74 ALA H . 74 ALA H 1 1
1040 1 2 1 1 90 LEU HG . 90 LEU HG 1 1
1041 1 1 1 1 74 ALA H . 74 ALA H 1 1
1041 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
1042 1 1 1 1 74 ALA H . 74 ALA H 1 1
1042 1 2 1 1 92 VAL QG . 92 VAL QG2 1 1
1043 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1043 1 2 1 1 75 GLY H . 75 GLY H 1 1
1044 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1044 1 2 1 1 90 LEU H . 90 LEU H 1 1
1045 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1045 1 2 1 1 90 LEU QD . 90 LEU QD1 1 1
1046 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1046 1 2 1 1 92 VAL H . 92 VAL H 1 1
1047 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1047 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
1048 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1048 1 2 1 1 92 VAL QG . 92 VAL QG2 1 1
1049 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1049 1 2 1 1 75 GLY H . 75 GLY H 1 1
1050 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1050 1 2 1 1 91 ILE HA . 91 ILE HA 1 1
1051 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1051 1 2 1 1 92 VAL H . 92 VAL H 1 1
1052 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1052 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
1053 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1053 1 2 1 1 92 VAL QG . 92 VAL QG1 1 1
1054 1 1 1 1 75 GLY H . 75 GLY H 1 1
1054 1 2 1 1 76 HIS H . 76 HIS H 1 1
1055 1 1 1 1 75 GLY H . 75 GLY H 1 1
1055 1 2 1 1 77 TYR QD . 77 TYR HD1 1 1
1056 1 1 1 1 75 GLY H . 75 GLY H 1 1
1056 1 2 1 1 90 LEU QB . 90 LEU HB3 1 1
1057 1 1 1 1 75 GLY H . 75 GLY H 1 1
1057 1 2 1 1 90 LEU QD . 90 LEU QD2 1 1
1058 1 1 1 1 75 GLY H . 75 GLY H 1 1
1058 1 2 1 1 90 LEU HG . 90 LEU HG 1 1
1059 1 1 1 1 75 GLY H . 75 GLY H 1 1
1059 1 2 1 1 91 ILE HA . 91 ILE HA 1 1
1060 1 1 1 1 75 GLY H . 75 GLY H 1 1
1060 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
1061 1 1 1 1 75 GLY H . 75 GLY H 1 1
1061 1 2 1 1 92 VAL QG . 92 VAL QG2 1 1
1062 1 1 1 1 75 GLY QA . 75 GLY HA2 1 1
1062 1 2 1 1 76 HIS H . 76 HIS H 1 1
1063 1 1 1 1 75 GLY QA . 75 GLY HA2 1 1
1063 1 2 1 1 76 HIS HA . 76 HIS HA 1 1
1064 1 1 1 1 75 GLY QA . 75 GLY HA2 1 1
1064 1 2 1 1 90 LEU H . 90 LEU H 1 1
1065 1 1 1 1 76 HIS H . 76 HIS H 1 1
1065 1 2 1 1 76 HIS HB2 . 76 HIS HB2 1 1
1066 1 1 1 1 76 HIS H . 76 HIS H 1 1
1066 1 2 1 1 76 HIS QB . 76 HIS QB 1 1
1067 1 1 1 1 76 HIS H . 76 HIS H 1 1
1067 1 2 1 1 76 HIS HB3 . 76 HIS HB3 1 1
1068 1 1 1 1 76 HIS H . 76 HIS H 1 1
1068 1 2 1 1 76 HIS HD2 . 76 HIS HD2 1 1
1069 1 1 1 1 76 HIS H . 76 HIS H 1 1
1069 1 2 1 1 77 TYR H . 77 TYR H 1 1
1070 1 1 1 1 76 HIS H . 76 HIS H 1 1
1070 1 2 1 1 77 TYR QD . 77 TYR HD1 1 1
1071 1 1 1 1 76 HIS H . 76 HIS H 1 1
1071 1 2 1 1 89 GLU HA . 89 GLU HA 1 1
1072 1 1 1 1 76 HIS H . 76 HIS H 1 1
1072 1 2 1 1 89 GLU QB . 89 GLU QB 1 1
1073 1 1 1 1 76 HIS H . 76 HIS H 1 1
1073 1 2 1 1 90 LEU H . 90 LEU H 1 1
1074 1 1 1 1 76 HIS HA . 76 HIS HA 1 1
1074 1 2 1 1 77 TYR H . 77 TYR H 1 1
1075 1 1 1 1 76 HIS HA . 76 HIS HA 1 1
1075 1 2 1 1 89 GLU H . 89 GLU H 1 1
1076 1 1 1 1 76 HIS HA . 76 HIS HA 1 1
1076 1 2 1 1 89 GLU HA . 89 GLU HA 1 1
1077 1 1 1 1 76 HIS HA . 76 HIS HA 1 1
1077 1 2 1 1 90 LEU H . 90 LEU H 1 1
1078 1 1 1 1 76 HIS QB . 76 HIS QB 1 1
1078 1 2 1 1 77 TYR H . 77 TYR H 1 1
1079 1 1 1 1 76 HIS HB2 . 76 HIS HB2 1 1
1079 1 2 1 1 77 TYR H . 77 TYR H 1 1
1080 1 1 1 1 76 HIS HB3 . 76 HIS HB3 1 1
1080 1 2 1 1 77 TYR H . 77 TYR H 1 1
1081 1 1 1 1 76 HIS HE1 . 76 HIS HE1 1 1
1081 1 2 1 1 89 GLU QB . 89 GLU QB 1 1
1082 1 1 1 1 76 HIS HE1 . 76 HIS HE1 1 1
1082 1 2 1 1 89 GLU QG . 89 GLU QG 1 1
1083 1 1 1 1 77 TYR H . 77 TYR H 1 1
1083 1 2 1 1 77 TYR QB . 77 TYR HB2 1 1
1084 1 1 1 1 77 TYR H . 77 TYR H 1 1
1084 1 2 1 1 77 TYR QD . 77 TYR HD1 1 1
1085 1 1 1 1 77 TYR H . 77 TYR H 1 1
1085 1 2 1 1 78 ALA H . 78 ALA H 1 1
1086 1 1 1 1 77 TYR H . 77 TYR H 1 1
1086 1 2 1 1 78 ALA HA . 78 ALA HA 1 1
1087 1 1 1 1 77 TYR H . 77 TYR H 1 1
1087 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
1088 1 1 1 1 77 TYR H . 77 TYR H 1 1
1088 1 2 1 1 88 ALA H . 88 ALA H 1 1
1089 1 1 1 1 77 TYR H . 77 TYR H 1 1
1089 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
1090 1 1 1 1 77 TYR H . 77 TYR H 1 1
1090 1 2 1 1 89 GLU HA . 89 GLU HA 1 1
1091 1 1 1 1 77 TYR H . 77 TYR H 1 1
1091 1 2 1 1 89 GLU QB . 89 GLU QB 1 1
1092 1 1 1 1 77 TYR H . 77 TYR H 1 1
1092 1 2 1 1 90 LEU H . 90 LEU H 1 1
1093 1 1 1 1 77 TYR H . 77 TYR H 1 1
1093 1 2 1 1 90 LEU QD . 90 LEU QD1 1 1
1094 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
1094 1 2 1 1 77 TYR QD . 77 TYR HD1 1 1
1095 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
1095 1 2 1 1 78 ALA H . 78 ALA H 1 1
1096 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
1096 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
1097 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
1097 1 2 1 1 88 ALA H . 88 ALA H 1 1
1098 1 1 1 1 77 TYR QB . 77 TYR HB3 1 1
1098 1 2 1 1 78 ALA H . 78 ALA H 1 1
1099 1 1 1 1 77 TYR QB . 77 TYR HB2 1 1
1099 1 2 1 1 88 ALA H . 88 ALA H 1 1
1100 1 1 1 1 77 TYR QB . 77 TYR HB2 1 1
1100 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
1101 1 1 1 1 77 TYR QB . 77 TYR HB2 1 1
1101 1 2 1 1 90 LEU H . 90 LEU H 1 1
1102 1 1 1 1 77 TYR QD . 77 TYR HD1 1 1
1102 1 2 1 1 90 LEU H . 90 LEU H 1 1
1103 1 1 1 1 77 TYR QD . 77 TYR HD1 1 1
1103 1 2 1 1 90 LEU QD . 90 LEU QD2 1 1
1104 1 1 1 1 77 TYR QE . 77 TYR HE1 1 1
1104 1 2 1 1 90 LEU QD . 90 LEU QD2 1 1
1105 1 1 1 1 78 ALA H . 78 ALA H 1 1
1105 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
1106 1 1 1 1 78 ALA H . 78 ALA H 1 1
1106 1 2 1 1 79 LEU H . 79 LEU H 1 1
1107 1 1 1 1 78 ALA H . 78 ALA H 1 1
1107 1 2 1 1 87 LEU HA . 87 LEU HA 1 1
1108 1 1 1 1 78 ALA HA . 78 ALA HA 1 1
1108 1 2 1 1 79 LEU H . 79 LEU H 1 1
1109 1 1 1 1 78 ALA HA . 78 ALA HA 1 1
1109 1 2 1 1 86 ALA H . 86 ALA H 1 1
1110 1 1 1 1 78 ALA HA . 78 ALA HA 1 1
1110 1 2 1 1 87 LEU H . 87 LEU H 1 1
1111 1 1 1 1 78 ALA HA . 78 ALA HA 1 1
1111 1 2 1 1 87 LEU HA . 87 LEU HA 1 1
1112 1 1 1 1 78 ALA HA . 78 ALA HA 1 1
1112 1 2 1 1 88 ALA H . 88 ALA H 1 1
1113 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
1113 1 2 1 1 79 LEU H . 79 LEU H 1 1
1114 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
1114 1 2 1 1 85 GLN QE . 85 GLN QE2 1 1
1115 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
1115 1 2 1 1 87 LEU HA . 87 LEU HA 1 1
1116 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
1116 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
1117 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
1117 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
1118 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
1118 1 2 1 1 88 ALA H . 88 ALA H 1 1
1119 1 1 1 1 79 LEU H . 79 LEU H 1 1
1119 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1120 1 1 1 1 79 LEU H . 79 LEU H 1 1
1120 1 2 1 1 79 LEU QB . 79 LEU QB 1 1
1121 1 1 1 1 79 LEU H . 79 LEU H 1 1
1121 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1122 1 1 1 1 79 LEU H . 79 LEU H 1 1
1122 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1123 1 1 1 1 79 LEU H . 79 LEU H 1 1
1123 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
1124 1 1 1 1 79 LEU H . 79 LEU H 1 1
1124 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1125 1 1 1 1 79 LEU H . 79 LEU H 1 1
1125 1 2 1 1 85 GLN QB . 85 GLN QB 1 1
1126 1 1 1 1 79 LEU H . 79 LEU H 1 1
1126 1 2 1 1 86 ALA H . 86 ALA H 1 1
1127 1 1 1 1 79 LEU H . 79 LEU H 1 1
1127 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1128 1 1 1 1 79 LEU H . 79 LEU H 1 1
1128 1 2 1 1 87 LEU H . 87 LEU H 1 1
1129 1 1 1 1 79 LEU H . 79 LEU H 1 1
1129 1 2 1 1 87 LEU HA . 87 LEU HA 1 1
1130 1 1 1 1 79 LEU H . 79 LEU H 1 1
1130 1 2 1 1 88 ALA H . 88 ALA H 1 1
1131 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1131 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1132 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1132 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
1133 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1133 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1134 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1134 1 2 1 1 80 CYS H . 80 CYS H 1 1
1135 1 1 1 1 79 LEU QB . 79 LEU QB 1 1
1135 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
1136 1 1 1 1 79 LEU QB . 79 LEU QB 1 1
1136 1 2 1 1 86 ALA H . 86 ALA H 1 1
1137 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1137 1 2 1 1 80 CYS H . 80 CYS H 1 1
1138 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1138 1 2 1 1 80 CYS H . 80 CYS H 1 1
1139 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
1139 1 2 1 1 80 CYS H . 80 CYS H 1 1
1140 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
1140 1 2 1 1 81 THR H . 81 THR H 1 1
1141 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1141 1 2 1 1 80 CYS H . 80 CYS H 1 1
1142 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1142 1 2 1 1 80 CYS H . 80 CYS H 1 1
1143 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
1143 1 2 1 1 80 CYS H . 80 CYS H 1 1
1144 1 1 1 1 80 CYS H . 80 CYS H 1 1
1144 1 2 1 1 80 CYS HB2 . 80 CYS HB2 1 1
1145 1 1 1 1 80 CYS H . 80 CYS H 1 1
1145 1 2 1 1 80 CYS QB . 80 CYS QB 1 1
1146 1 1 1 1 80 CYS H . 80 CYS H 1 1
1146 1 2 1 1 80 CYS HB3 . 80 CYS HB3 1 1
1147 1 1 1 1 80 CYS H . 80 CYS H 1 1
1147 1 2 1 1 81 THR H . 81 THR H 1 1
1148 1 1 1 1 80 CYS H . 80 CYS H 1 1
1148 1 2 1 1 85 GLN HA . 85 GLN HA 1 1
1149 1 1 1 1 80 CYS HA . 80 CYS HA 1 1
1149 1 2 1 1 81 THR H . 81 THR H 1 1
1150 1 1 1 1 80 CYS HA . 80 CYS HA 1 1
1150 1 2 1 1 85 GLN HA . 85 GLN HA 1 1
1151 1 1 1 1 80 CYS HB2 . 80 CYS HB2 1 1
1151 1 2 1 1 81 THR H . 81 THR H 1 1
1152 1 1 1 1 80 CYS HB3 . 80 CYS HB3 1 1
1152 1 2 1 1 81 THR H . 81 THR H 1 1
1153 1 1 1 1 81 THR H . 81 THR H 1 1
1153 1 2 1 1 81 THR MG . 81 THR QG2 1 1
1154 1 1 1 1 81 THR H . 81 THR H 1 1
1154 1 2 1 1 83 GLY H . 83 GLY H 1 1
1155 1 1 1 1 81 THR H . 81 THR H 1 1
1155 1 2 1 1 84 GLY H . 84 GLY H 1 1
1156 1 1 1 1 81 THR H . 81 THR H 1 1
1156 1 2 1 1 85 GLN H . 85 GLN H 1 1
1157 1 1 1 1 81 THR H . 81 THR H 1 1
1157 1 2 1 1 85 GLN HA . 85 GLN HA 1 1
1158 1 1 1 1 81 THR H . 81 THR H 1 1
1158 1 2 1 1 85 GLN QB . 85 GLN QB 1 1
1159 1 1 1 1 81 THR HB . 81 THR HB 1 1
1159 1 2 1 1 82 SER H . 82 SER H 1 1
1160 1 1 1 1 81 THR HB . 81 THR HB 1 1
1160 1 2 1 1 83 GLY H . 83 GLY H 1 1
1161 1 1 1 1 81 THR HB . 81 THR HB 1 1
1161 1 2 1 1 84 GLY H . 84 GLY H 1 1
1162 1 1 1 1 81 THR MG . 81 THR QG2 1 1
1162 1 2 1 1 82 SER H . 82 SER H 1 1
1163 1 1 1 1 81 THR MG . 81 THR QG2 1 1
1163 1 2 1 1 83 GLY H . 83 GLY H 1 1
1164 1 1 1 1 81 THR MG . 81 THR QG2 1 1
1164 1 2 1 1 84 GLY H . 84 GLY H 1 1
1165 1 1 1 1 81 THR MG . 81 THR QG2 1 1
1165 1 2 1 1 85 GLN HA . 85 GLN HA 1 1
1166 1 1 1 1 82 SER H . 82 SER H 1 1
1166 1 2 1 1 83 GLY H . 83 GLY H 1 1
1167 1 1 1 1 82 SER QB . 82 SER QB 1 1
1167 1 2 1 1 83 GLY H . 83 GLY H 1 1
1168 1 1 1 1 83 GLY H . 83 GLY H 1 1
1168 1 2 1 1 84 GLY H . 84 GLY H 1 1
1169 1 1 1 1 83 GLY QA . 83 GLY HA3 1 1
1169 1 2 1 1 84 GLY H . 84 GLY H 1 1
1170 1 1 1 1 84 GLY H . 84 GLY H 1 1
1170 1 2 1 1 85 GLN H . 85 GLN H 1 1
1171 1 1 1 1 84 GLY H . 84 GLY H 1 1
1171 1 2 1 1 85 GLN HA . 85 GLN HA 1 1
1172 1 1 1 1 84 GLY H . 84 GLY H 1 1
1172 1 2 1 1 85 GLN QB . 85 GLN QB 1 1
1173 1 1 1 1 84 GLY QA . 84 GLY QA 1 1
1173 1 2 1 1 85 GLN H . 85 GLN H 1 1
1174 1 1 1 1 85 GLN H . 85 GLN H 1 1
1174 1 2 1 1 85 GLN HB2 . 85 GLN HB2 1 1
1175 1 1 1 1 85 GLN H . 85 GLN H 1 1
1175 1 2 1 1 85 GLN QB . 85 GLN QB 1 1
1176 1 1 1 1 85 GLN H . 85 GLN H 1 1
1176 1 2 1 1 85 GLN HB3 . 85 GLN HB3 1 1
1177 1 1 1 1 85 GLN H . 85 GLN H 1 1
1177 1 2 1 1 86 ALA H . 86 ALA H 1 1
1178 1 1 1 1 85 GLN HA . 85 GLN HA 1 1
1178 1 2 1 1 86 ALA H . 86 ALA H 1 1
1179 1 1 1 1 85 GLN HA . 85 GLN HA 1 1
1179 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1180 1 1 1 1 85 GLN QB . 85 GLN QB 1 1
1180 1 2 1 1 85 GLN QE . 85 GLN QE2 1 1
1181 1 1 1 1 85 GLN QB . 85 GLN QB 1 1
1181 1 2 1 1 86 ALA H . 86 ALA H 1 1
1182 1 1 1 1 85 GLN QB . 85 GLN QB 1 1
1182 1 2 1 1 87 LEU H . 87 LEU H 1 1
1183 1 1 1 1 85 GLN HB2 . 85 GLN HB2 1 1
1183 1 2 1 1 85 GLN HE22 . 85 GLN HE22 1 1
1184 1 1 1 1 85 GLN HB2 . 85 GLN HB2 1 1
1184 1 2 1 1 86 ALA H . 86 ALA H 1 1
1185 1 1 1 1 85 GLN HB3 . 85 GLN HB3 1 1
1185 1 2 1 1 85 GLN HE22 . 85 GLN HE22 1 1
1186 1 1 1 1 85 GLN HB3 . 85 GLN HB3 1 1
1186 1 2 1 1 86 ALA H . 86 ALA H 1 1
1187 1 1 1 1 85 GLN QE . 85 GLN QE2 1 1
1187 1 2 1 1 87 LEU QB . 87 LEU QB 1 1
1188 1 1 1 1 85 GLN QE . 85 GLN QE2 1 1
1188 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
1189 1 1 1 1 86 ALA H . 86 ALA H 1 1
1189 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1190 1 1 1 1 86 ALA H . 86 ALA H 1 1
1190 1 2 1 1 87 LEU H . 87 LEU H 1 1
1191 1 1 1 1 86 ALA HA . 86 ALA HA 1 1
1191 1 2 1 1 87 LEU H . 87 LEU H 1 1
1192 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
1192 1 2 1 1 87 LEU H . 87 LEU H 1 1
1193 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
1193 1 2 1 1 87 LEU HA . 87 LEU HA 1 1
1194 1 1 1 1 87 LEU H . 87 LEU H 1 1
1194 1 2 1 1 87 LEU HB2 . 87 LEU HB2 1 1
1195 1 1 1 1 87 LEU H . 87 LEU H 1 1
1195 1 2 1 1 87 LEU QB . 87 LEU QB 1 1
1196 1 1 1 1 87 LEU H . 87 LEU H 1 1
1196 1 2 1 1 87 LEU HB3 . 87 LEU HB3 1 1
1197 1 1 1 1 87 LEU H . 87 LEU H 1 1
1197 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1198 1 1 1 1 87 LEU H . 87 LEU H 1 1
1198 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
1199 1 1 1 1 87 LEU H . 87 LEU H 1 1
1199 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1200 1 1 1 1 87 LEU H . 87 LEU H 1 1
1200 1 2 1 1 88 ALA H . 88 ALA H 1 1
1201 1 1 1 1 87 LEU H . 87 LEU H 1 1
1201 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
1202 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1202 1 2 1 1 88 ALA H . 88 ALA H 1 1
1203 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1203 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
1204 1 1 1 1 87 LEU HB2 . 87 LEU HB2 1 1
1204 1 2 1 1 88 ALA H . 88 ALA H 1 1
1205 1 1 1 1 87 LEU HB3 . 87 LEU HB3 1 1
1205 1 2 1 1 88 ALA H . 88 ALA H 1 1
1206 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
1206 1 2 1 1 88 ALA H . 88 ALA H 1 1
1207 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
1207 1 2 1 1 89 GLU H . 89 GLU H 1 1
1208 1 1 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1208 1 2 1 1 88 ALA H . 88 ALA H 1 1
1209 1 1 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1209 1 2 1 1 88 ALA H . 88 ALA H 1 1
1210 1 1 1 1 87 LEU HG . 87 LEU HG 1 1
1210 1 2 1 1 88 ALA H . 88 ALA H 1 1
1211 1 1 1 1 88 ALA H . 88 ALA H 1 1
1211 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
1212 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
1212 1 2 1 1 89 GLU H . 89 GLU H 1 1
1213 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
1213 1 2 1 1 89 GLU H . 89 GLU H 1 1
1214 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
1214 1 2 1 1 89 GLU QG . 89 GLU QG 1 1
1215 1 1 1 1 89 GLU H . 89 GLU H 1 1
1215 1 2 1 1 89 GLU QB . 89 GLU QB 1 1
1216 1 1 1 1 89 GLU H . 89 GLU H 1 1
1216 1 2 1 1 89 GLU QG . 89 GLU QG 1 1
1217 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
1217 1 2 1 1 90 LEU H . 90 LEU H 1 1
1218 1 1 1 1 89 GLU QB . 89 GLU QB 1 1
1218 1 2 1 1 90 LEU H . 90 LEU H 1 1
1219 1 1 1 1 89 GLU QB . 89 GLU QB 1 1
1219 1 2 1 1 91 ILE MD . 91 ILE QD1 1 1
1220 1 1 1 1 89 GLU QG . 89 GLU QG 1 1
1220 1 2 1 1 90 LEU H . 90 LEU H 1 1
1221 1 1 1 1 89 GLU QG . 89 GLU QG 1 1
1221 1 2 1 1 91 ILE MD . 91 ILE QD1 1 1
1222 1 1 1 1 89 GLU QG . 89 GLU QG 1 1
1222 1 2 1 1 91 ILE HG13 . 91 ILE HG13 1 1
1223 1 1 1 1 90 LEU H . 90 LEU H 1 1
1223 1 2 1 1 90 LEU QB . 90 LEU HB3 1 1
1224 1 1 1 1 90 LEU H . 90 LEU H 1 1
1224 1 2 1 1 90 LEU QD . 90 LEU QD1 1 1
1225 1 1 1 1 90 LEU H . 90 LEU H 1 1
1225 1 2 1 1 90 LEU HG . 90 LEU HG 1 1
1226 1 1 1 1 90 LEU H . 90 LEU H 1 1
1226 1 2 1 1 91 ILE H . 91 ILE H 1 1
1227 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1227 1 2 1 1 90 LEU QD . 90 LEU QD1 1 1
1228 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1228 1 2 1 1 91 ILE H . 91 ILE H 1 1
1229 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1229 1 2 1 1 91 ILE MD . 91 ILE QD1 1 1
1230 1 1 1 1 90 LEU QB . 90 LEU HB2 1 1
1230 1 2 1 1 91 ILE H . 91 ILE H 1 1
1231 1 1 1 1 90 LEU QB . 90 LEU HB3 1 1
1231 1 2 1 1 92 VAL QG . 92 VAL QG2 1 1
1232 1 1 1 1 90 LEU QD . 90 LEU QD1 1 1
1232 1 2 1 1 91 ILE H . 91 ILE H 1 1
1233 1 1 1 1 90 LEU HG . 90 LEU HG 1 1
1233 1 2 1 1 91 ILE H . 91 ILE H 1 1
1234 1 1 1 1 90 LEU HG . 90 LEU HG 1 1
1234 1 2 1 1 92 VAL H . 92 VAL H 1 1
1235 1 1 1 1 90 LEU HG . 90 LEU HG 1 1
1235 1 2 1 1 92 VAL QG . 92 VAL QG2 1 1
1236 1 1 1 1 91 ILE H . 91 ILE H 1 1
1236 1 2 1 1 91 ILE HB . 91 ILE HB 1 1
1237 1 1 1 1 91 ILE H . 91 ILE H 1 1
1237 1 2 1 1 91 ILE MD . 91 ILE QD1 1 1
1238 1 1 1 1 91 ILE H . 91 ILE H 1 1
1238 1 2 1 1 91 ILE HG12 . 91 ILE HG12 1 1
1239 1 1 1 1 91 ILE H . 91 ILE H 1 1
1239 1 2 1 1 91 ILE HG13 . 91 ILE HG13 1 1
1240 1 1 1 1 91 ILE H . 91 ILE H 1 1
1240 1 2 1 1 91 ILE MG . 91 ILE QG2 1 1
1241 1 1 1 1 91 ILE H . 91 ILE H 1 1
1241 1 2 1 1 92 VAL H . 92 VAL H 1 1
1242 1 1 1 1 91 ILE HA . 91 ILE HA 1 1
1242 1 2 1 1 91 ILE MD . 91 ILE QD1 1 1
1243 1 1 1 1 91 ILE HA . 91 ILE HA 1 1
1243 1 2 1 1 91 ILE MG . 91 ILE QG2 1 1
1244 1 1 1 1 91 ILE HA . 91 ILE HA 1 1
1244 1 2 1 1 92 VAL H . 92 VAL H 1 1
1245 1 1 1 1 91 ILE HB . 91 ILE HB 1 1
1245 1 2 1 1 91 ILE MD . 91 ILE QD1 1 1
1246 1 1 1 1 91 ILE HG12 . 91 ILE HG12 1 1
1246 1 2 1 1 91 ILE MG . 91 ILE QG2 1 1
1247 1 1 1 1 91 ILE HG12 . 91 ILE HG12 1 1
1247 1 2 1 1 92 VAL H . 92 VAL H 1 1
1248 1 1 1 1 91 ILE HG13 . 91 ILE HG13 1 1
1248 1 2 1 1 92 VAL H . 92 VAL H 1 1
1249 1 1 1 1 91 ILE MG . 91 ILE QG2 1 1
1249 1 2 1 1 92 VAL H . 92 VAL H 1 1
1250 1 1 1 1 91 ILE MG . 91 ILE QG2 1 1
1250 1 2 1 1 93 GLN QB . 93 GLN QB 1 1
1251 1 1 1 1 91 ILE MG . 91 ILE QG2 1 1
1251 1 2 1 1 93 GLN QG . 93 GLN QG 1 1
1252 1 1 1 1 92 VAL H . 92 VAL H 1 1
1252 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
1253 1 1 1 1 92 VAL H . 92 VAL H 1 1
1253 1 2 1 1 92 VAL QG . 92 VAL QG2 1 1
1254 1 1 1 1 92 VAL H . 92 VAL H 1 1
1254 1 2 1 1 93 GLN H . 93 GLN H 1 1
1255 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
1255 1 2 1 1 92 VAL QG . 92 VAL QG1 1 1
1256 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
1256 1 2 1 1 93 GLN H . 93 GLN H 1 1
1257 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
1257 1 2 1 1 93 GLN H . 93 GLN H 1 1
1258 1 1 1 1 92 VAL QG . 92 VAL QG2 1 1
1258 1 2 1 1 93 GLN H . 93 GLN H 1 1
1259 1 1 1 1 92 VAL QG . 92 VAL QG1 1 1
1259 1 2 1 1 94 GLU H . 94 GLU H 1 1
1260 1 1 1 1 93 GLN H . 93 GLN H 1 1
1260 1 2 1 1 93 GLN QB . 93 GLN QB 1 1
1261 1 1 1 1 93 GLN H . 93 GLN H 1 1
1261 1 2 1 1 93 GLN QG . 93 GLN QG 1 1
1262 1 1 1 1 93 GLN H . 93 GLN H 1 1
1262 1 2 1 1 94 GLU H . 94 GLU H 1 1
1263 1 1 1 1 93 GLN H . 93 GLN H 1 1
1263 1 2 1 1 94 GLU HA . 94 GLU HA 1 1
1264 1 1 1 1 93 GLN HA . 93 GLN HA 1 1
1264 1 2 1 1 94 GLU H . 94 GLU H 1 1
1265 1 1 1 1 93 GLN HA . 93 GLN HA 1 1
1265 1 2 1 1 94 GLU HA . 94 GLU HA 1 1
1266 1 1 1 1 93 GLN QB . 93 GLN QB 1 1
1266 1 2 1 1 93 GLN QE . 93 GLN QE2 1 1
1267 1 1 1 1 93 GLN HE22 . 93 GLN HE22 1 1
1267 1 2 1 1 93 GLN QG . 93 GLN QG 1 1
1268 1 1 1 1 93 GLN QG . 93 GLN QG 1 1
1268 1 2 1 1 94 GLU H . 94 GLU H 1 1
1269 1 1 1 1 94 GLU H . 94 GLU H 1 1
1269 1 2 1 1 94 GLU QB . 94 GLU QB 1 1
1270 1 1 1 1 94 GLU H . 94 GLU H 1 1
1270 1 2 1 1 94 GLU HG2 . 94 GLU HG2 1 1
1271 1 1 1 1 94 GLU H . 94 GLU H 1 1
1271 1 2 1 1 94 GLU QG . 94 GLU QG 1 1
1272 1 1 1 1 94 GLU H . 94 GLU H 1 1
1272 1 2 1 1 94 GLU HG3 . 94 GLU HG3 1 1
1273 1 1 1 1 94 GLU HA . 94 GLU HA 1 1
1273 1 2 1 1 95 LYS H . 95 LYS H 1 1
1274 1 1 1 1 94 GLU QB . 94 GLU QB 1 1
1274 1 2 1 1 95 LYS H . 95 LYS H 1 1
1275 1 1 1 1 94 GLU QG . 94 GLU QG 1 1
1275 1 2 1 1 95 LYS H . 95 LYS H 1 1
1276 1 1 1 1 95 LYS H . 95 LYS H 1 1
1276 1 2 1 1 95 LYS QB . 95 LYS QB 1 1
1277 1 1 1 1 95 LYS H . 95 LYS H 1 1
1277 1 2 1 1 95 LYS QG . 95 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 . . . . . . . 2.75 1 1
2 1 . . . . . . . 3.57 1 1
3 1 . . . . . . . 3.7 1 1
4 1 . . . . . . . 4.23 1 1
5 1 . . . . . . . 5.15 1 1
6 1 . . . . . . . 4.49 1 1
7 1 . . . . . . . 4.49 1 1
8 1 . . . . . . . 3.11 1 1
9 1 . . . . . . . 3.09 1 1
10 1 . . . . . . . 4.71 1 1
11 1 . . . . . . . 4.68 1 1
12 1 . . . . . . . 4.18 1 1
13 1 . . . . . . . 4.23 1 1
14 1 . . . . . . . 2.91 1 1
15 1 . . . . . . . 4.75 1 1
16 1 . . . . . . . 4.66 1 1
17 1 . . . . . . . 4.79 1 1
18 1 . . . . . . . 4.13 1 1
19 1 . . . . . . . 4.64 1 1
20 1 . . . . . . . 3.32 1 1
21 1 . . . . . . . 4.51 1 1
22 1 . . . . . . . 3.17 1 1
23 1 . . . . . . . 3.74 1 1
24 1 . . . . . . . 3.64 1 1
25 1 . . . . . . . 3.76 1 1
26 1 . . . . . . . 2.91 1 1
27 1 . . . . . . . 3.77 1 1
28 1 . . . . . . . 4.84 1 1
29 1 . . . . . . . 4.38 1 1
30 1 . . . . . . . 4.73 1 1
31 1 . . . . . . . 3.39 1 1
32 1 . . . . . . . 4.41 1 1
33 1 . . . . . . . 5.42 1 1
34 1 . . . . . . . 3.39 1 1
35 1 . . . . . . . 4.41 1 1
36 1 . . . . . . . 5.42 1 1
37 1 . . . . . . . 3.46 1 1
38 1 . . . . . . . 4.11 1 1
39 1 . . . . . . . 4.98 1 1
40 1 . . . . . . . 4.13 1 1
41 1 . . . . . . . 4.77 1 1
42 1 . . . . . . . 2.98 1 1
43 1 . . . . . . . 2.9 1 1
44 1 . . . . . . . 3.19 1 1
45 1 . . . . . . . 4.68 1 1
46 1 . . . . . . . 4.22 1 1
47 1 . . . . . . . 2.93 1 1
48 1 . . . . . . . 2.98 1 1
49 1 . . . . . . . 3.85 1 1
50 1 . . . . . . . 3.85 1 1
51 1 . . . . . . . 3.27 1 1
52 1 . . . . . . . 3.85 1 1
53 1 . . . . . . . 4.6 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 5.5 1 1
56 1 . . . . . . . 4.48 1 1
57 1 . . . . . . . 3.85 1 1
58 1 . . . . . . . 2.94 1 1
59 1 . . . . . . . 3.74 1 1
60 1 . . . . . . . 3.66 1 1
61 1 . . . . . . . 3.68 1 1
62 1 . . . . . . . 4.06 1 1
63 1 . . . . . . . 3.62 1 1
64 1 . . . . . . . 4.52 1 1
65 1 . . . . . . . 2.94 1 1
66 1 . . . . . . . 4.4 1 1
67 1 . . . . . . . 4.17 1 1
68 1 . . . . . . . 4.62 1 1
69 1 . . . . . . . 3.55 1 1
70 1 . . . . . . . 4.62 1 1
71 1 . . . . . . . 4.37 1 1
72 1 . . . . . . . 3.37 1 1
73 1 . . . . . . . 4.41 1 1
74 1 . . . . . . . 4.22 1 1
75 1 . . . . . . . 3.98 1 1
76 1 . . . . . . . 3.73 1 1
77 1 . . . . . . . 3.65 1 1
78 1 . . . . . . . 4.68 1 1
79 1 . . . . . . . 3.2 1 1
80 1 . . . . . . . 4.74 1 1
81 1 . . . . . . . 3.45 1 1
82 1 . . . . . . . 3.27 1 1
83 1 . . . . . . . 3.03 1 1
84 1 . . . . . . . 3.86 1 1
85 1 . . . . . . . 4.62 1 1
86 1 . . . . . . . 5.34 1 1
87 1 . . . . . . . 4.11 1 1
88 1 . . . . . . . 4.46 1 1
89 1 . . . . . . . 3.06 1 1
90 1 . . . . . . . 3.41 1 1
91 1 . . . . . . . 2.87 1 1
92 1 . . . . . . . 4.8 1 1
93 1 . . . . . . . 5.5 1 1
94 1 . . . . . . . 4.52 1 1
95 1 . . . . . . . 3.24 1 1
96 1 . . . . . . . 5.16 1 1
97 1 . . . . . . . 3.33 1 1
98 1 . . . . . . . 4.99 1 1
99 1 . . . . . . . 4.89 1 1
100 1 . . . . . . . 4.5 1 1
101 1 . . . . . . . 4.18 1 1
102 1 . . . . . . . 4.86 1 1
103 1 . . . . . . . 4.04 1 1
104 1 . . . . . . . 3.66 1 1
105 1 . . . . . . . 4.16 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 3.28 1 1
108 1 . . . . . . . 5.5 1 1
109 1 . . . . . . . 4.78 1 1
110 1 . . . . . . . 4.18 1 1
111 1 . . . . . . . 4.78 1 1
112 1 . . . . . . . 4.88 1 1
113 1 . . . . . . . 3.5 1 1
114 1 . . . . . . . 4.07 1 1
115 1 . . . . . . . 4.44 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 3.41 1 1
118 1 . . . . . . . 2.99 1 1
119 1 . . . . . . . 3.41 1 1
120 1 . . . . . . . 3.16 1 1
121 1 . . . . . . . 3.84 1 1
122 1 . . . . . . . 2.92 1 1
123 1 . . . . . . . 4.35 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 3.63 1 1
126 1 . . . . . . . 3.2 1 1
127 1 . . . . . . . 3.71 1 1
128 1 . . . . . . . 5.11 1 1
129 1 . . . . . . . 4.25 1 1
130 1 . . . . . . . 2.74 1 1
131 1 . . . . . . . 4.04 1 1
132 1 . . . . . . . 3.48 1 1
133 1 . . . . . . . 4.04 1 1
134 1 . . . . . . . 4.62 1 1
135 1 . . . . . . . 5.34 1 1
136 1 . . . . . . . 5.5 1 1
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273 1 . . . . . . . 3.31 1 1
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299 1 . . . . . . . 4.36 1 1
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644 1 . . . . . . . 4.25 1 1
645 1 . . . . . . . 3.82 1 1
646 1 . . . . . . . 4.44 1 1
647 1 . . . . . . . 4.43 1 1
648 1 . . . . . . . 5.34 1 1
649 1 . . . . . . . 3.67 1 1
650 1 . . . . . . . 4.73 1 1
651 1 . . . . . . . 4.06 1 1
652 1 . . . . . . . 3.54 1 1
653 1 . . . . . . . 4.06 1 1
654 1 . . . . . . . 3.32 1 1
655 1 . . . . . . . 4.82 1 1
656 1 . . . . . . . 4.36 1 1
657 1 . . . . . . . 4.04 1 1
658 1 . . . . . . . 5.36 1 1
659 1 . . . . . . . 3.78 1 1
660 1 . . . . . . . 5.07 1 1
661 1 . . . . . . . 3.11 1 1
662 1 . . . . . . . 4.62 1 1
663 1 . . . . . . . 4.56 1 1
664 1 . . . . . . . 4.23 1 1
665 1 . . . . . . . 4.38 1 1
666 1 . . . . . . . 5.34 1 1
667 1 . . . . . . . 4.85 1 1
668 1 . . . . . . . 5.15 1 1
669 1 . . . . . . . 4.85 1 1
670 1 . . . . . . . 5.15 1 1
671 1 . . . . . . . 3.37 1 1
672 1 . . . . . . . 5.5 1 1
673 1 . . . . . . . 2.95 1 1
674 1 . . . . . . . 4.18 1 1
675 1 . . . . . . . 2.99 1 1
676 1 . . . . . . . 4.18 1 1
677 1 . . . . . . . 4.43 1 1
678 1 . . . . . . . 3.39 1 1
679 1 . . . . . . . 2.88 1 1
680 1 . . . . . . . 3.39 1 1
681 1 . . . . . . . 2.52 1 1
682 1 . . . . . . . 4.65 1 1
683 1 . . . . . . . 4.6 1 1
684 1 . . . . . . . 4.43 1 1
685 1 . . . . . . . 3.3 1 1
686 1 . . . . . . . 4.38 1 1
687 1 . . . . . . . 5.22 1 1
688 1 . . . . . . . 2.7 1 1
689 1 . . . . . . . 4.02 1 1
690 1 . . . . . . . 3.89 1 1
691 1 . . . . . . . 2.8 1 1
692 1 . . . . . . . 5.21 1 1
693 1 . . . . . . . 3.48 1 1
694 1 . . . . . . . 5.15 1 1
695 1 . . . . . . . 3.77 1 1
696 1 . . . . . . . 3.24 1 1
697 1 . . . . . . . 3.77 1 1
698 1 . . . . . . . 4.31 1 1
699 1 . . . . . . . 4.31 1 1
700 1 . . . . . . . 3.23 1 1
701 1 . . . . . . . 4.61 1 1
702 1 . . . . . . . 5.5 1 1
703 1 . . . . . . . 3.85 1 1
704 1 . . . . . . . 2.7 1 1
705 1 . . . . . . . 3.97 1 1
706 1 . . . . . . . 3.66 1 1
707 1 . . . . . . . 3.35 1 1
708 1 . . . . . . . 4.19 1 1
709 1 . . . . . . . 4.52 1 1
710 1 . . . . . . . 4.52 1 1
711 1 . . . . . . . 5.2 1 1
712 1 . . . . . . . 3.65 1 1
713 1 . . . . . . . 3.65 1 1
714 1 . . . . . . . 4.48 1 1
715 1 . . . . . . . 3.66 1 1
716 1 . . . . . . . 4.07 1 1
717 1 . . . . . . . 3.6 1 1
718 1 . . . . . . . 3.55 1 1
719 1 . . . . . . . 3.27 1 1
720 1 . . . . . . . 4.19 1 1
721 1 . . . . . . . 3.74 1 1
722 1 . . . . . . . 3.74 1 1
723 1 . . . . . . . 4.69 1 1
724 1 . . . . . . . 4.36 1 1
725 1 . . . . . . . 2.92 1 1
726 1 . . . . . . . 3.29 1 1
727 1 . . . . . . . 3.79 1 1
728 1 . . . . . . . 3.42 1 1
729 1 . . . . . . . 3.25 1 1
730 1 . . . . . . . 3.04 1 1
731 1 . . . . . . . 3.09 1 1
732 1 . . . . . . . 4.04 1 1
733 1 . . . . . . . 5.5 1 1
734 1 . . . . . . . 4.03 1 1
735 1 . . . . . . . 4.27 1 1
736 1 . . . . . . . 5.33 1 1
737 1 . . . . . . . 3.48 1 1
738 1 . . . . . . . 5.5 1 1
739 1 . . . . . . . 3.38 1 1
740 1 . . . . . . . 4.21 1 1
741 1 . . . . . . . 4.43 1 1
742 1 . . . . . . . 5.07 1 1
743 1 . . . . . . . 4.44 1 1
744 1 . . . . . . . 4.12 1 1
745 1 . . . . . . . 4.33 1 1
746 1 . . . . . . . 3.49 1 1
747 1 . . . . . . . 4.49 1 1
748 1 . . . . . . . 4.87 1 1
749 1 . . . . . . . 5.06 1 1
750 1 . . . . . . . 4.21 1 1
751 1 . . . . . . . 4.33 1 1
752 1 . . . . . . . 4.21 1 1
753 1 . . . . . . . 3.12 1 1
754 1 . . . . . . . 4.6 1 1
755 1 . . . . . . . 3.81 1 1
756 1 . . . . . . . 4.16 1 1
757 1 . . . . . . . 4.07 1 1
758 1 . . . . . . . 3.99 1 1
759 1 . . . . . . . 5.05 1 1
760 1 . . . . . . . 3.78 1 1
761 1 . . . . . . . 3.98 1 1
762 1 . . . . . . . 4.93 1 1
763 1 . . . . . . . 3.78 1 1
764 1 . . . . . . . 3.55 1 1
765 1 . . . . . . . 5.36 1 1
766 1 . . . . . . . 5.5 1 1
767 1 . . . . . . . 2.84 1 1
768 1 . . . . . . . 5.37 1 1
769 1 . . . . . . . 4.53 1 1
770 1 . . . . . . . 4.54 1 1
771 1 . . . . . . . 3.96 1 1
772 1 . . . . . . . 4.99 1 1
773 1 . . . . . . . 3.04 1 1
774 1 . . . . . . . 4.39 1 1
775 1 . . . . . . . 4.72 1 1
776 1 . . . . . . . 4.73 1 1
777 1 . . . . . . . 5.17 1 1
778 1 . . . . . . . 3.9 1 1
779 1 . . . . . . . 4.37 1 1
780 1 . . . . . . . 5.38 1 1
781 1 . . . . . . . 4.65 1 1
782 1 . . . . . . . 2.91 1 1
783 1 . . . . . . . 3.38 1 1
784 1 . . . . . . . 4.03 1 1
785 1 . . . . . . . 4.03 1 1
786 1 . . . . . . . 5.35 1 1
787 1 . . . . . . . 5.5 1 1
788 1 . . . . . . . 4.8 1 1
789 1 . . . . . . . 5.17 1 1
790 1 . . . . . . . 4.17 1 1
791 1 . . . . . . . 4.73 1 1
792 1 . . . . . . . 3.66 1 1
793 1 . . . . . . . 5.5 1 1
794 1 . . . . . . . 4.01 1 1
795 1 . . . . . . . 4.98 1 1
796 1 . . . . . . . 5.44 1 1
797 1 . . . . . . . 3.9 1 1
798 1 . . . . . . . 4.07 1 1
799 1 . . . . . . . 4.93 1 1
800 1 . . . . . . . 3.94 1 1
801 1 . . . . . . . 5.5 1 1
802 1 . . . . . . . 2.87 1 1
803 1 . . . . . . . 3.9 1 1
804 1 . . . . . . . 4.04 1 1
805 1 . . . . . . . 3.99 1 1
806 1 . . . . . . . 5.5 1 1
807 1 . . . . . . . 3.59 1 1
808 1 . . . . . . . 5.47 1 1
809 1 . . . . . . . 5.4 1 1
810 1 . . . . . . . 5.41 1 1
811 1 . . . . . . . 5.39 1 1
812 1 . . . . . . . 3.29 1 1
813 1 . . . . . . . 3.89 1 1
814 1 . . . . . . . 3.89 1 1
815 1 . . . . . . . 5.49 1 1
816 1 . . . . . . . 4.69 1 1
817 1 . . . . . . . 3.64 1 1
818 1 . . . . . . . 4.99 1 1
819 1 . . . . . . . 4.0 1 1
820 1 . . . . . . . 4.26 1 1
821 1 . . . . . . . 4.83 1 1
822 1 . . . . . . . 4.27 1 1
823 1 . . . . . . . 3.45 1 1
824 1 . . . . . . . 4.29 1 1
825 1 . . . . . . . 4.04 1 1
826 1 . . . . . . . 4.39 1 1
827 1 . . . . . . . 4.4 1 1
828 1 . . . . . . . 4.69 1 1
829 1 . . . . . . . 4.69 1 1
830 1 . . . . . . . 4.77 1 1
831 1 . . . . . . . 4.25 1 1
832 1 . . . . . . . 3.61 1 1
833 1 . . . . . . . 4.32 1 1
834 1 . . . . . . . 2.7 1 1
835 1 . . . . . . . 3.93 1 1
836 1 . . . . . . . 4.13 1 1
837 1 . . . . . . . 3.05 1 1
838 1 . . . . . . . 3.27 1 1
839 1 . . . . . . . 3.74 1 1
840 1 . . . . . . . 3.23 1 1
841 1 . . . . . . . 4.0 1 1
842 1 . . . . . . . 4.14 1 1
843 1 . . . . . . . 5.49 1 1
844 1 . . . . . . . 4.15 1 1
845 1 . . . . . . . 4.5 1 1
846 1 . . . . . . . 4.15 1 1
847 1 . . . . . . . 3.83 1 1
848 1 . . . . . . . 3.18 1 1
849 1 . . . . . . . 3.83 1 1
850 1 . . . . . . . 4.01 1 1
851 1 . . . . . . . 5.37 1 1
852 1 . . . . . . . 4.02 1 1
853 1 . . . . . . . 4.84 1 1
854 1 . . . . . . . 4.05 1 1
855 1 . . . . . . . 5.27 1 1
856 1 . . . . . . . 4.49 1 1
857 1 . . . . . . . 4.72 1 1
858 1 . . . . . . . 4.69 1 1
859 1 . . . . . . . 3.8 1 1
860 1 . . . . . . . 3.82 1 1
861 1 . . . . . . . 4.67 1 1
862 1 . . . . . . . 3.51 1 1
863 1 . . . . . . . 4.66 1 1
864 1 . . . . . . . 2.96 1 1
865 1 . . . . . . . 4.52 1 1
866 1 . . . . . . . 4.29 1 1
867 1 . . . . . . . 3.55 1 1
868 1 . . . . . . . 4.29 1 1
869 1 . . . . . . . 4.64 1 1
870 1 . . . . . . . 4.36 1 1
871 1 . . . . . . . 2.87 1 1
872 1 . . . . . . . 4.46 1 1
873 1 . . . . . . . 3.76 1 1
874 1 . . . . . . . 3.76 1 1
875 1 . . . . . . . 4.68 1 1
876 1 . . . . . . . 3.99 1 1
877 1 . . . . . . . 4.57 1 1
878 1 . . . . . . . 4.57 1 1
879 1 . . . . . . . 3.55 1 1
880 1 . . . . . . . 4.07 1 1
881 1 . . . . . . . 4.7 1 1
882 1 . . . . . . . 5.04 1 1
883 1 . . . . . . . 2.92 1 1
884 1 . . . . . . . 4.44 1 1
885 1 . . . . . . . 4.11 1 1
886 1 . . . . . . . 4.83 1 1
887 1 . . . . . . . 3.74 1 1
888 1 . . . . . . . 4.07 1 1
889 1 . . . . . . . 3.68 1 1
890 1 . . . . . . . 4.71 1 1
891 1 . . . . . . . 4.9 1 1
892 1 . . . . . . . 2.9 1 1
893 1 . . . . . . . 3.94 1 1
894 1 . . . . . . . 3.76 1 1
895 1 . . . . . . . 4.03 1 1
896 1 . . . . . . . 3.62 1 1
897 1 . . . . . . . 4.75 1 1
898 1 . . . . . . . 4.42 1 1
899 1 . . . . . . . 4.51 1 1
900 1 . . . . . . . 4.95 1 1
901 1 . . . . . . . 4.77 1 1
902 1 . . . . . . . 3.4 1 1
903 1 . . . . . . . 2.81 1 1
904 1 . . . . . . . 4.51 1 1
905 1 . . . . . . . 3.47 1 1
906 1 . . . . . . . 3.69 1 1
907 1 . . . . . . . 4.12 1 1
908 1 . . . . . . . 4.23 1 1
909 1 . . . . . . . 3.76 1 1
910 1 . . . . . . . 3.85 1 1
911 1 . . . . . . . 3.71 1 1
912 1 . . . . . . . 2.87 1 1
913 1 . . . . . . . 3.56 1 1
914 1 . . . . . . . 3.58 1 1
915 1 . . . . . . . 2.89 1 1
916 1 . . . . . . . 4.5 1 1
917 1 . . . . . . . 3.39 1 1
918 1 . . . . . . . 5.5 1 1
919 1 . . . . . . . 4.47 1 1
920 1 . . . . . . . 4.05 1 1
921 1 . . . . . . . 3.43 1 1
922 1 . . . . . . . 4.55 1 1
923 1 . . . . . . . 3.92 1 1
924 1 . . . . . . . 3.42 1 1
925 1 . . . . . . . 3.92 1 1
926 1 . . . . . . . 3.83 1 1
927 1 . . . . . . . 4.62 1 1
928 1 . . . . . . . 4.21 1 1
929 1 . . . . . . . 3.38 1 1
930 1 . . . . . . . 2.67 1 1
931 1 . . . . . . . 3.52 1 1
932 1 . . . . . . . 4.35 1 1
933 1 . . . . . . . 4.71 1 1
934 1 . . . . . . . 3.87 1 1
935 1 . . . . . . . 4.48 1 1
936 1 . . . . . . . 3.3 1 1
937 1 . . . . . . . 4.09 1 1
938 1 . . . . . . . 3.21 1 1
939 1 . . . . . . . 4.04 1 1
940 1 . . . . . . . 3.37 1 1
941 1 . . . . . . . 4.01 1 1
942 1 . . . . . . . 4.22 1 1
943 1 . . . . . . . 2.96 1 1
944 1 . . . . . . . 4.26 1 1
945 1 . . . . . . . 3.26 1 1
946 1 . . . . . . . 5.18 1 1
947 1 . . . . . . . 5.5 1 1
948 1 . . . . . . . 3.53 1 1
949 1 . . . . . . . 4.52 1 1
950 1 . . . . . . . 3.26 1 1
951 1 . . . . . . . 5.0 1 1
952 1 . . . . . . . 3.13 1 1
953 1 . . . . . . . 3.85 1 1
954 1 . . . . . . . 4.14 1 1
955 1 . . . . . . . 3.63 1 1
956 1 . . . . . . . 2.56 1 1
957 1 . . . . . . . 4.24 1 1
958 1 . . . . . . . 3.57 1 1
959 1 . . . . . . . 4.91 1 1
960 1 . . . . . . . 4.03 1 1
961 1 . . . . . . . 2.7 1 1
962 1 . . . . . . . 4.69 1 1
963 1 . . . . . . . 2.81 1 1
964 1 . . . . . . . 4.21 1 1
965 1 . . . . . . . 3.53 1 1
966 1 . . . . . . . 5.38 1 1
967 1 . . . . . . . 4.55 1 1
968 1 . . . . . . . 3.34 1 1
969 1 . . . . . . . 3.87 1 1
970 1 . . . . . . . 3.24 1 1
971 1 . . . . . . . 3.87 1 1
972 1 . . . . . . . 5.08 1 1
973 1 . . . . . . . 4.33 1 1
974 1 . . . . . . . 5.08 1 1
975 1 . . . . . . . 4.48 1 1
976 1 . . . . . . . 4.69 1 1
977 1 . . . . . . . 3.87 1 1
978 1 . . . . . . . 3.61 1 1
979 1 . . . . . . . 5.5 1 1
980 1 . . . . . . . 4.46 1 1
981 1 . . . . . . . 4.13 1 1
982 1 . . . . . . . 4.13 1 1
983 1 . . . . . . . 2.88 1 1
984 1 . . . . . . . 4.81 1 1
985 1 . . . . . . . 5.04 1 1
986 1 . . . . . . . 3.19 1 1
987 1 . . . . . . . 3.58 1 1
988 1 . . . . . . . 3.71 1 1
989 1 . . . . . . . 4.4 1 1
990 1 . . . . . . . 3.76 1 1
991 1 . . . . . . . 4.26 1 1
992 1 . . . . . . . 4.4 1 1
993 1 . . . . . . . 4.4 1 1
994 1 . . . . . . . 2.65 1 1
995 1 . . . . . . . 3.72 1 1
996 1 . . . . . . . 4.5 1 1
997 1 . . . . . . . 3.45 1 1
998 1 . . . . . . . 4.5 1 1
999 1 . . . . . . . 4.09 1 1
1000 1 . . . . . . . 4.54 1 1
1001 1 . . . . . . . 4.35 1 1
1002 1 . . . . . . . 2.9 1 1
1003 1 . . . . . . . 4.04 1 1
1004 1 . . . . . . . 3.97 1 1
1005 1 . . . . . . . 4.31 1 1
1006 1 . . . . . . . 3.71 1 1
1007 1 . . . . . . . 3.51 1 1
1008 1 . . . . . . . 3.07 1 1
1009 1 . . . . . . . 5.09 1 1
1010 1 . . . . . . . 4.02 1 1
1011 1 . . . . . . . 5.5 1 1
1012 1 . . . . . . . 5.0 1 1
1013 1 . . . . . . . 4.31 1 1
1014 1 . . . . . . . 3.86 1 1
1015 1 . . . . . . . 4.94 1 1
1016 1 . . . . . . . 4.24 1 1
1017 1 . . . . . . . 4.53 1 1
1018 1 . . . . . . . 3.64 1 1
1019 1 . . . . . . . 5.44 1 1
1020 1 . . . . . . . 5.0 1 1
1021 1 . . . . . . . 5.0 1 1
1022 1 . . . . . . . 2.89 1 1
1023 1 . . . . . . . 3.16 1 1
1024 1 . . . . . . . 3.23 1 1
1025 1 . . . . . . . 4.24 1 1
1026 1 . . . . . . . 3.61 1 1
1027 1 . . . . . . . 4.17 1 1
1028 1 . . . . . . . 3.86 1 1
1029 1 . . . . . . . 4.65 1 1
1030 1 . . . . . . . 5.34 1 1
1031 1 . . . . . . . 2.96 1 1
1032 1 . . . . . . . 2.81 1 1
1033 1 . . . . . . . 4.32 1 1
1034 1 . . . . . . . 4.64 1 1
1035 1 . . . . . . . 3.65 1 1
1036 1 . . . . . . . 3.61 1 1
1037 1 . . . . . . . 4.26 1 1
1038 1 . . . . . . . 2.6 1 1
1039 1 . . . . . . . 4.05 1 1
1040 1 . . . . . . . 5.29 1 1
1041 1 . . . . . . . 3.82 1 1
1042 1 . . . . . . . 3.18 1 1
1043 1 . . . . . . . 3.38 1 1
1044 1 . . . . . . . 5.5 1 1
1045 1 . . . . . . . 5.33 1 1
1046 1 . . . . . . . 4.35 1 1
1047 1 . . . . . . . 4.45 1 1
1048 1 . . . . . . . 3.68 1 1
1049 1 . . . . . . . 3.39 1 1
1050 1 . . . . . . . 3.52 1 1
1051 1 . . . . . . . 3.27 1 1
1052 1 . . . . . . . 3.08 1 1
1053 1 . . . . . . . 3.19 1 1
1054 1 . . . . . . . 4.73 1 1
1055 1 . . . . . . . 4.71 1 1
1056 1 . . . . . . . 4.35 1 1
1057 1 . . . . . . . 4.7 1 1
1058 1 . . . . . . . 5.05 1 1
1059 1 . . . . . . . 5.22 1 1
1060 1 . . . . . . . 5.5 1 1
1061 1 . . . . . . . 5.06 1 1
1062 1 . . . . . . . 3.03 1 1
1063 1 . . . . . . . 4.56 1 1
1064 1 . . . . . . . 5.17 1 1
1065 1 . . . . . . . 3.74 1 1
1066 1 . . . . . . . 3.01 1 1
1067 1 . . . . . . . 3.74 1 1
1068 1 . . . . . . . 4.68 1 1
1069 1 . . . . . . . 4.76 1 1
1070 1 . . . . . . . 5.37 1 1
1071 1 . . . . . . . 5.09 1 1
1072 1 . . . . . . . 5.5 1 1
1073 1 . . . . . . . 4.22 1 1
1074 1 . . . . . . . 2.82 1 1
1075 1 . . . . . . . 5.46 1 1
1076 1 . . . . . . . 3.62 1 1
1077 1 . . . . . . . 4.23 1 1
1078 1 . . . . . . . 3.72 1 1
1079 1 . . . . . . . 4.39 1 1
1080 1 . . . . . . . 4.39 1 1
1081 1 . . . . . . . 3.94 1 1
1082 1 . . . . . . . 4.68 1 1
1083 1 . . . . . . . 3.47 1 1
1084 1 . . . . . . . 3.42 1 1
1085 1 . . . . . . . 5.3 1 1
1086 1 . . . . . . . 5.39 1 1
1087 1 . . . . . . . 5.44 1 1
1088 1 . . . . . . . 4.01 1 1
1089 1 . . . . . . . 4.81 1 1
1090 1 . . . . . . . 3.85 1 1
1091 1 . . . . . . . 5.5 1 1
1092 1 . . . . . . . 4.37 1 1
1093 1 . . . . . . . 5.5 1 1
1094 1 . . . . . . . 4.57 1 1
1095 1 . . . . . . . 2.8 1 1
1096 1 . . . . . . . 4.11 1 1
1097 1 . . . . . . . 5.27 1 1
1098 1 . . . . . . . 3.66 1 1
1099 1 . . . . . . . 5.36 1 1
1100 1 . . . . . . . 4.28 1 1
1101 1 . . . . . . . 5.11 1 1
1102 1 . . . . . . . 5.08 1 1
1103 1 . . . . . . . 4.48 1 1
1104 1 . . . . . . . 4.07 1 1
1105 1 . . . . . . . 3.18 1 1
1106 1 . . . . . . . 4.7 1 1
1107 1 . . . . . . . 5.32 1 1
1108 1 . . . . . . . 2.81 1 1
1109 1 . . . . . . . 5.05 1 1
1110 1 . . . . . . . 5.05 1 1
1111 1 . . . . . . . 3.7 1 1
1112 1 . . . . . . . 3.68 1 1
1113 1 . . . . . . . 3.4 1 1
1114 1 . . . . . . . 4.51 1 1
1115 1 . . . . . . . 3.71 1 1
1116 1 . . . . . . . 3.63 1 1
1117 1 . . . . . . . 3.14 1 1
1118 1 . . . . . . . 4.37 1 1
1119 1 . . . . . . . 3.83 1 1
1120 1 . . . . . . . 3.29 1 1
1121 1 . . . . . . . 3.83 1 1
1122 1 . . . . . . . 4.8 1 1
1123 1 . . . . . . . 4.22 1 1
1124 1 . . . . . . . 4.8 1 1
1125 1 . . . . . . . 5.34 1 1
1126 1 . . . . . . . 3.47 1 1
1127 1 . . . . . . . 3.74 1 1
1128 1 . . . . . . . 5.08 1 1
1129 1 . . . . . . . 4.19 1 1
1130 1 . . . . . . . 5.47 1 1
1131 1 . . . . . . . 4.01 1 1
1132 1 . . . . . . . 3.45 1 1
1133 1 . . . . . . . 4.01 1 1
1134 1 . . . . . . . 2.85 1 1
1135 1 . . . . . . . 2.8 1 1
1136 1 . . . . . . . 4.02 1 1
1137 1 . . . . . . . 4.53 1 1
1138 1 . . . . . . . 4.53 1 1
1139 1 . . . . . . . 3.5 1 1
1140 1 . . . . . . . 5.14 1 1
1141 1 . . . . . . . 4.35 1 1
1142 1 . . . . . . . 4.35 1 1
1143 1 . . . . . . . 4.27 1 1
1144 1 . . . . . . . 3.89 1 1
1145 1 . . . . . . . 3.28 1 1
1146 1 . . . . . . . 3.89 1 1
1147 1 . . . . . . . 4.63 1 1
1148 1 . . . . . . . 5.19 1 1
1149 1 . . . . . . . 2.77 1 1
1150 1 . . . . . . . 3.67 1 1
1151 1 . . . . . . . 4.39 1 1
1152 1 . . . . . . . 4.39 1 1
1153 1 . . . . . . . 4.05 1 1
1154 1 . . . . . . . 4.65 1 1
1155 1 . . . . . . . 3.85 1 1
1156 1 . . . . . . . 5.09 1 1
1157 1 . . . . . . . 3.71 1 1
1158 1 . . . . . . . 4.52 1 1
1159 1 . . . . . . . 3.92 1 1
1160 1 . . . . . . . 3.87 1 1
1161 1 . . . . . . . 4.07 1 1
1162 1 . . . . . . . 4.5 1 1
1163 1 . . . . . . . 4.01 1 1
1164 1 . . . . . . . 3.74 1 1
1165 1 . . . . . . . 5.5 1 1
1166 1 . . . . . . . 5.01 1 1
1167 1 . . . . . . . 4.47 1 1
1168 1 . . . . . . . 3.14 1 1
1169 1 . . . . . . . 3.47 1 1
1170 1 . . . . . . . 4.55 1 1
1171 1 . . . . . . . 5.27 1 1
1172 1 . . . . . . . 5.34 1 1
1173 1 . . . . . . . 2.85 1 1
1174 1 . . . . . . . 4.04 1 1
1175 1 . . . . . . . 3.37 1 1
1176 1 . . . . . . . 4.04 1 1
1177 1 . . . . . . . 4.47 1 1
1178 1 . . . . . . . 2.8 1 1
1179 1 . . . . . . . 4.52 1 1
1180 1 . . . . . . . 3.25 1 1
1181 1 . . . . . . . 3.7 1 1
1182 1 . . . . . . . 5.34 1 1
1183 1 . . . . . . . 4.95 1 1
1184 1 . . . . . . . 4.57 1 1
1185 1 . . . . . . . 4.95 1 1
1186 1 . . . . . . . 4.57 1 1
1187 1 . . . . . . . 4.19 1 1
1188 1 . . . . . . . 3.8 1 1
1189 1 . . . . . . . 3.52 1 1
1190 1 . . . . . . . 4.58 1 1
1191 1 . . . . . . . 2.57 1 1
1192 1 . . . . . . . 3.71 1 1
1193 1 . . . . . . . 4.92 1 1
1194 1 . . . . . . . 3.42 1 1
1195 1 . . . . . . . 2.82 1 1
1196 1 . . . . . . . 3.42 1 1
1197 1 . . . . . . . 5.15 1 1
1198 1 . . . . . . . 4.13 1 1
1199 1 . . . . . . . 5.15 1 1
1200 1 . . . . . . . 4.49 1 1
1201 1 . . . . . . . 4.94 1 1
1202 1 . . . . . . . 2.65 1 1
1203 1 . . . . . . . 4.36 1 1
1204 1 . . . . . . . 4.34 1 1
1205 1 . . . . . . . 4.34 1 1
1206 1 . . . . . . . 3.78 1 1
1207 1 . . . . . . . 5.1 1 1
1208 1 . . . . . . . 4.51 1 1
1209 1 . . . . . . . 4.51 1 1
1210 1 . . . . . . . 3.42 1 1
1211 1 . . . . . . . 3.28 1 1
1212 1 . . . . . . . 2.77 1 1
1213 1 . . . . . . . 3.05 1 1
1214 1 . . . . . . . 4.22 1 1
1215 1 . . . . . . . 3.23 1 1
1216 1 . . . . . . . 3.16 1 1
1217 1 . . . . . . . 2.92 1 1
1218 1 . . . . . . . 3.39 1 1
1219 1 . . . . . . . 4.79 1 1
1220 1 . . . . . . . 4.32 1 1
1221 1 . . . . . . . 4.3 1 1
1222 1 . . . . . . . 4.32 1 1
1223 1 . . . . . . . 3.53 1 1
1224 1 . . . . . . . 4.59 1 1
1225 1 . . . . . . . 4.68 1 1
1226 1 . . . . . . . 4.47 1 1
1227 1 . . . . . . . 3.15 1 1
1228 1 . . . . . . . 3.29 1 1
1229 1 . . . . . . . 5.5 1 1
1230 1 . . . . . . . 4.7 1 1
1231 1 . . . . . . . 4.95 1 1
1232 1 . . . . . . . 3.22 1 1
1233 1 . . . . . . . 4.12 1 1
1234 1 . . . . . . . 5.49 1 1
1235 1 . . . . . . . 3.76 1 1
1236 1 . . . . . . . 3.28 1 1
1237 1 . . . . . . . 4.28 1 1
1238 1 . . . . . . . 4.38 1 1
1239 1 . . . . . . . 4.14 1 1
1240 1 . . . . . . . 4.31 1 1
1241 1 . . . . . . . 4.59 1 1
1242 1 . . . . . . . 4.0 1 1
1243 1 . . . . . . . 3.37 1 1
1244 1 . . . . . . . 2.7 1 1
1245 1 . . . . . . . 3.41 1 1
1246 1 . . . . . . . 3.75 1 1
1247 1 . . . . . . . 4.46 1 1
1248 1 . . . . . . . 5.22 1 1
1249 1 . . . . . . . 3.17 1 1
1250 1 . . . . . . . 4.57 1 1
1251 1 . . . . . . . 3.63 1 1
1252 1 . . . . . . . 3.31 1 1
1253 1 . . . . . . . 3.38 1 1
1254 1 . . . . . . . 4.56 1 1
1255 1 . . . . . . . 3.33 1 1
1256 1 . . . . . . . 2.68 1 1
1257 1 . . . . . . . 4.34 1 1
1258 1 . . . . . . . 3.31 1 1
1259 1 . . . . . . . 5.5 1 1
1260 1 . . . . . . . 3.14 1 1
1261 1 . . . . . . . 3.52 1 1
1262 1 . . . . . . . 5.3 1 1
1263 1 . . . . . . . 5.23 1 1
1264 1 . . . . . . . 2.54 1 1
1265 1 . . . . . . . 4.56 1 1
1266 1 . . . . . . . 3.84 1 1
1267 1 . . . . . . . 3.79 1 1
1268 1 . . . . . . . 4.31 1 1
1269 1 . . . . . . . 2.89 1 1
1270 1 . . . . . . . 4.47 1 1
1271 1 . . . . . . . 3.93 1 1
1272 1 . . . . . . . 4.47 1 1
1273 1 . . . . . . . 2.62 1 1
1274 1 . . . . . . . 3.21 1 1
1275 1 . . . . . . . 4.04 1 1
1276 1 . . . . . . . 3.29 1 1
1277 1 . . . . . . . 3.58 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 4.185 0.635 0.020 1.00 . A A . 449 GLY C 1 1
1 2 1 1 1 GLY CA C 2.735 0.768 -0.382 1.00 . A A . 449 GLY CA 1 1
1 3 1 1 1 GLY H1 H 0.834 0.532 0.445 1.00 . A A . 449 GLY H1 1 1
1 4 1 1 1 GLY H2 H 2.002 1.084 1.542 1.00 . A A . 449 GLY H2 1 1
1 5 1 1 1 GLY H3 H 1.995 -0.538 1.058 1.00 . A A . 449 GLY H3 1 1
1 6 1 1 1 GLY HA3 H 2.548 1.784 -0.698 1.00 . A A . 449 GLY HA3 1 1
1 7 1 1 1 GLY N N 1.828 0.438 0.741 1.00 . A A . 449 GLY N 1 1
1 8 1 1 1 GLY O O 4.528 -0.207 0.853 1.00 . A A . 449 GLY O 1 1
1 9 1 1 2 SER C C 6.654 2.099 1.152 1.00 . A A . 450 SER C 1 1
1 10 1 1 2 SER CA C 6.445 1.445 -0.209 1.00 . A A . 450 SER CA 1 1
1 11 1 1 2 SER CB C 7.261 2.148 -1.297 1.00 . A A . 450 SER CB 1 1
1 12 1 1 2 SER H H 4.716 2.109 -1.223 1.00 . A A . 450 SER H 1 1
1 13 1 1 2 SER HA H 6.757 0.413 -0.148 1.00 . A A . 450 SER HA 1 1
1 14 1 1 2 SER HB2 H 8.207 2.469 -0.884 1.00 . A A . 450 SER HB2 1 1
1 15 1 1 2 SER HB3 H 7.439 1.460 -2.111 1.00 . A A . 450 SER HB3 1 1
1 16 1 1 2 SER HG H 6.518 3.962 -1.104 1.00 . A A . 450 SER HG 1 1
1 17 1 1 2 SER N N 5.040 1.461 -0.557 1.00 . A A . 450 SER N 1 1
1 18 1 1 2 SER O O 6.050 3.126 1.458 1.00 . A A . 450 SER O 1 1
1 19 1 1 2 SER OG O 6.575 3.284 -1.800 1.00 . A A . 450 SER OG 1 1
1 20 1 1 3 HIS C C 8.890 3.013 3.296 1.00 . A A . 451 HIS C 1 1
1 21 1 1 3 HIS CA C 7.737 2.018 3.313 1.00 . A A . 451 HIS CA 1 1
1 22 1 1 3 HIS CB C 7.987 0.889 4.330 1.00 . A A . 451 HIS CB 1 1
1 23 1 1 3 HIS CD2 C 10.359 -0.144 4.074 1.00 . A A . 451 HIS CD2 1 1
1 24 1 1 3 HIS CE1 C 9.785 -2.001 3.065 1.00 . A A . 451 HIS CE1 1 1
1 25 1 1 3 HIS CG C 9.014 -0.124 3.917 1.00 . A A . 451 HIS CG 1 1
1 26 1 1 3 HIS H H 7.967 0.688 1.676 1.00 . A A . 451 HIS H 1 1
1 27 1 1 3 HIS HA H 6.844 2.551 3.610 1.00 . A A . 451 HIS HA 1 1
1 28 1 1 3 HIS HB2 H 8.318 1.325 5.260 1.00 . A A . 451 HIS HB2 1 1
1 29 1 1 3 HIS HB3 H 7.057 0.366 4.501 1.00 . A A . 451 HIS HB3 1 1
1 30 1 1 3 HIS HD1 H 7.773 -1.588 3.029 1.00 . A A . 451 HIS HD1 1 1
1 31 1 1 3 HIS HD2 H 10.962 0.620 4.542 1.00 . A A . 451 HIS HD2 1 1
1 32 1 1 3 HIS HE1 H 9.834 -2.966 2.583 1.00 . A A . 451 HIS HE1 1 1
1 33 1 1 3 HIS HE2 H 11.720 -1.692 3.673 1.00 . A A . 451 HIS HE2 1 1
1 34 1 1 3 HIS N N 7.492 1.494 1.978 1.00 . A A . 451 HIS N 1 1
1 35 1 1 3 HIS ND1 N 8.688 -1.302 3.282 1.00 . A A . 451 HIS ND1 1 1
1 36 1 1 3 HIS NE2 N 10.814 -1.321 3.537 1.00 . A A . 451 HIS NE2 1 1
1 37 1 1 3 HIS O O 9.908 2.826 3.963 1.00 . A A . 451 HIS O 1 1
1 38 1 1 4 MET C C 9.252 6.303 3.295 1.00 . A A . 452 MET C 1 1
1 39 1 1 4 MET CA C 9.708 5.131 2.443 1.00 . A A . 452 MET CA 1 1
1 40 1 1 4 MET CB C 9.931 5.586 0.999 1.00 . A A . 452 MET CB 1 1
1 41 1 1 4 MET CE C 12.471 2.680 -0.582 1.00 . A A . 452 MET CE 1 1
1 42 1 1 4 MET CG C 10.504 4.506 0.099 1.00 . A A . 452 MET CG 1 1
1 43 1 1 4 MET H H 7.899 4.142 1.977 1.00 . A A . 452 MET H 1 1
1 44 1 1 4 MET HA H 10.636 4.750 2.843 1.00 . A A . 452 MET HA 1 1
1 45 1 1 4 MET HB2 H 8.986 5.905 0.586 1.00 . A A . 452 MET HB2 1 1
1 46 1 1 4 MET HB3 H 10.613 6.421 0.999 1.00 . A A . 452 MET HB3 1 1
1 47 1 1 4 MET HE1 H 12.563 3.194 -1.527 1.00 . A A . 452 MET HE1 1 1
1 48 1 1 4 MET HE2 H 11.684 1.943 -0.648 1.00 . A A . 452 MET HE2 1 1
1 49 1 1 4 MET HE3 H 13.404 2.189 -0.348 1.00 . A A . 452 MET HE3 1 1
1 50 1 1 4 MET HG2 H 9.797 3.693 0.039 1.00 . A A . 452 MET HG2 1 1
1 51 1 1 4 MET HG3 H 10.657 4.922 -0.887 1.00 . A A . 452 MET HG3 1 1
1 52 1 1 4 MET N N 8.722 4.068 2.512 1.00 . A A . 452 MET N 1 1
1 53 1 1 4 MET O O 8.310 7.010 2.938 1.00 . A A . 452 MET O 1 1
1 54 1 1 4 MET SD S 12.076 3.861 0.705 1.00 . A A . 452 MET SD 1 1
1 55 1 1 5 PRO C C 9.936 8.936 4.824 1.00 . A A . 453 PRO C 1 1
1 56 1 1 5 PRO CA C 9.537 7.575 5.374 1.00 . A A . 453 PRO CA 1 1
1 57 1 1 5 PRO CB C 10.338 7.257 6.648 1.00 . A A . 453 PRO CB 1 1
1 58 1 1 5 PRO CD C 11.007 5.699 4.963 1.00 . A A . 453 PRO CD 1 1
1 59 1 1 5 PRO CG C 10.887 5.883 6.446 1.00 . A A . 453 PRO CG 1 1
1 60 1 1 5 PRO HA H 8.479 7.574 5.598 1.00 . A A . 453 PRO HA 1 1
1 61 1 1 5 PRO HB2 H 11.131 7.982 6.765 1.00 . A A . 453 PRO HB2 1 1
1 62 1 1 5 PRO HB3 H 9.683 7.295 7.506 1.00 . A A . 453 PRO HB3 1 1
1 63 1 1 5 PRO HD2 H 11.953 6.080 4.607 1.00 . A A . 453 PRO HD2 1 1
1 64 1 1 5 PRO HD3 H 10.889 4.659 4.696 1.00 . A A . 453 PRO HD3 1 1
1 65 1 1 5 PRO HG2 H 11.858 5.801 6.913 1.00 . A A . 453 PRO HG2 1 1
1 66 1 1 5 PRO HG3 H 10.210 5.151 6.859 1.00 . A A . 453 PRO HG3 1 1
1 67 1 1 5 PRO N N 9.890 6.501 4.453 1.00 . A A . 453 PRO N 1 1
1 68 1 1 5 PRO O O 10.997 9.079 4.220 1.00 . A A . 453 PRO O 1 1
1 69 1 1 6 VAL C C 10.553 11.824 5.420 1.00 . A A . 454 VAL C 1 1
1 70 1 1 6 VAL CA C 9.386 11.284 4.601 1.00 . A A . 454 VAL CA 1 1
1 71 1 1 6 VAL CB C 8.170 12.219 4.763 1.00 . A A . 454 VAL CB 1 1
1 72 1 1 6 VAL CG1 C 8.491 13.617 4.251 1.00 . A A . 454 VAL CG1 1 1
1 73 1 1 6 VAL CG2 C 6.954 11.651 4.044 1.00 . A A . 454 VAL CG2 1 1
1 74 1 1 6 VAL H H 8.222 9.740 5.451 1.00 . A A . 454 VAL H 1 1
1 75 1 1 6 VAL HA H 9.666 11.257 3.557 1.00 . A A . 454 VAL HA 1 1
1 76 1 1 6 VAL HB H 7.936 12.292 5.815 1.00 . A A . 454 VAL HB 1 1
1 77 1 1 6 VAL HG11 H 9.345 14.007 4.784 1.00 . A A . 454 VAL HG11 1 1
1 78 1 1 6 VAL HG12 H 7.641 14.263 4.410 1.00 . A A . 454 VAL HG12 1 1
1 79 1 1 6 VAL HG13 H 8.716 13.571 3.195 1.00 . A A . 454 VAL HG13 1 1
1 80 1 1 6 VAL HG21 H 7.168 11.563 2.989 1.00 . A A . 454 VAL HG21 1 1
1 81 1 1 6 VAL HG22 H 6.111 12.311 4.187 1.00 . A A . 454 VAL HG22 1 1
1 82 1 1 6 VAL HG23 H 6.721 10.676 4.447 1.00 . A A . 454 VAL HG23 1 1
1 83 1 1 6 VAL N N 9.080 9.927 5.023 1.00 . A A . 454 VAL N 1 1
1 84 1 1 6 VAL O O 10.448 11.972 6.641 1.00 . A A . 454 VAL O 1 1
1 85 1 1 7 LEU C C 12.814 13.977 5.818 1.00 . A A . 455 LEU C 1 1
1 86 1 1 7 LEU CA C 12.883 12.512 5.424 1.00 . A A . 455 LEU CA 1 1
1 87 1 1 7 LEU CB C 14.120 12.289 4.539 1.00 . A A . 455 LEU CB 1 1
1 88 1 1 7 LEU CD1 C 14.243 9.882 5.278 1.00 . A A . 455 LEU CD1 1 1
1 89 1 1 7 LEU CD2 C 13.521 10.435 2.938 1.00 . A A . 455 LEU CD2 1 1
1 90 1 1 7 LEU CG C 14.405 10.842 4.108 1.00 . A A . 455 LEU CG 1 1
1 91 1 1 7 LEU H H 11.658 12.023 3.770 1.00 . A A . 455 LEU H 1 1
1 92 1 1 7 LEU HA H 12.983 11.917 6.320 1.00 . A A . 455 LEU HA 1 1
1 93 1 1 7 LEU HB2 H 14.001 12.884 3.645 1.00 . A A . 455 LEU HB2 1 1
1 94 1 1 7 LEU HB3 H 14.983 12.655 5.076 1.00 . A A . 455 LEU HB3 1 1
1 95 1 1 7 LEU HD11 H 13.244 9.965 5.677 1.00 . A A . 455 LEU HD11 1 1
1 96 1 1 7 LEU HD12 H 14.960 10.128 6.047 1.00 . A A . 455 LEU HD12 1 1
1 97 1 1 7 LEU HD13 H 14.413 8.870 4.939 1.00 . A A . 455 LEU HD13 1 1
1 98 1 1 7 LEU HD21 H 12.485 10.490 3.233 1.00 . A A . 455 LEU HD21 1 1
1 99 1 1 7 LEU HD22 H 13.758 9.424 2.642 1.00 . A A . 455 LEU HD22 1 1
1 100 1 1 7 LEU HD23 H 13.695 11.103 2.106 1.00 . A A . 455 LEU HD23 1 1
1 101 1 1 7 LEU HG H 15.433 10.778 3.780 1.00 . A A . 455 LEU HG 1 1
1 102 1 1 7 LEU N N 11.661 12.098 4.748 1.00 . A A . 455 LEU N 1 1
1 103 1 1 7 LEU O O 12.253 14.799 5.093 1.00 . A A . 455 LEU O 1 1
1 104 1 1 8 ILE C C 14.820 16.250 7.034 1.00 . A A . 456 ILE C 1 1
1 105 1 1 8 ILE CA C 13.463 15.671 7.422 1.00 . A A . 456 ILE CA 1 1
1 106 1 1 8 ILE CB C 13.271 15.778 8.950 1.00 . A A . 456 ILE CB 1 1
1 107 1 1 8 ILE CD1 C 10.731 15.566 8.747 1.00 . A A . 456 ILE CD1 1 1
1 108 1 1 8 ILE CG1 C 11.999 15.041 9.387 1.00 . A A . 456 ILE CG1 1 1
1 109 1 1 8 ILE CG2 C 13.212 17.238 9.375 1.00 . A A . 456 ILE CG2 1 1
1 110 1 1 8 ILE H H 13.751 13.584 7.533 1.00 . A A . 456 ILE H 1 1
1 111 1 1 8 ILE HA H 12.681 16.235 6.934 1.00 . A A . 456 ILE HA 1 1
1 112 1 1 8 ILE HB H 14.125 15.324 9.430 1.00 . A A . 456 ILE HB 1 1
1 113 1 1 8 ILE HD11 H 10.607 16.611 8.994 1.00 . A A . 456 ILE HD11 1 1
1 114 1 1 8 ILE HD12 H 9.885 15.006 9.115 1.00 . A A . 456 ILE HD12 1 1
1 115 1 1 8 ILE HD13 H 10.796 15.455 7.674 1.00 . A A . 456 ILE HD13 1 1
1 116 1 1 8 ILE HG12 H 12.090 13.998 9.124 1.00 . A A . 456 ILE HG12 1 1
1 117 1 1 8 ILE HG13 H 11.892 15.129 10.458 1.00 . A A . 456 ILE HG13 1 1
1 118 1 1 8 ILE HG21 H 14.106 17.745 9.043 1.00 . A A . 456 ILE HG21 1 1
1 119 1 1 8 ILE HG22 H 13.144 17.297 10.451 1.00 . A A . 456 ILE HG22 1 1
1 120 1 1 8 ILE HG23 H 12.346 17.707 8.933 1.00 . A A . 456 ILE HG23 1 1
1 121 1 1 8 ILE N N 13.380 14.294 6.969 1.00 . A A . 456 ILE N 1 1
1 122 1 1 8 ILE O O 15.852 15.840 7.566 1.00 . A A . 456 ILE O 1 1
1 123 1 1 9 THR C C 16.775 18.581 6.605 1.00 . A A . 457 THR C 1 1
1 124 1 1 9 THR CA C 16.044 17.746 5.558 1.00 . A A . 457 THR CA 1 1
1 125 1 1 9 THR CB C 15.743 18.629 4.332 1.00 . A A . 457 THR CB 1 1
1 126 1 1 9 THR CG2 C 17.022 19.024 3.607 1.00 . A A . 457 THR CG2 1 1
1 127 1 1 9 THR H H 13.953 17.507 5.751 1.00 . A A . 457 THR H 1 1
1 128 1 1 9 THR HA H 16.680 16.932 5.246 1.00 . A A . 457 THR HA 1 1
1 129 1 1 9 THR HB H 15.245 19.527 4.667 1.00 . A A . 457 THR HB 1 1
1 130 1 1 9 THR HG1 H 14.547 18.535 2.769 1.00 . A A . 457 THR HG1 1 1
1 131 1 1 9 THR HG21 H 16.778 19.637 2.753 1.00 . A A . 457 THR HG21 1 1
1 132 1 1 9 THR HG22 H 17.537 18.134 3.275 1.00 . A A . 457 THR HG22 1 1
1 133 1 1 9 THR HG23 H 17.660 19.579 4.278 1.00 . A A . 457 THR HG23 1 1
1 134 1 1 9 THR N N 14.813 17.183 6.095 1.00 . A A . 457 THR N 1 1
1 135 1 1 9 THR O O 17.999 18.513 6.730 1.00 . A A . 457 THR O 1 1
1 136 1 1 9 THR OG1 O 14.882 17.926 3.433 1.00 . A A . 457 THR OG1 1 1
1 137 1 1 10 ARG C C 16.176 19.852 9.754 1.00 . A A . 458 ARG C 1 1
1 138 1 1 10 ARG CA C 16.601 20.250 8.351 1.00 . A A . 458 ARG CA 1 1
1 139 1 1 10 ARG CB C 16.152 21.689 8.094 1.00 . A A . 458 ARG CB 1 1
1 140 1 1 10 ARG CD C 17.927 22.545 6.519 1.00 . A A . 458 ARG CD 1 1
1 141 1 1 10 ARG CG C 16.456 22.217 6.704 1.00 . A A . 458 ARG CG 1 1
1 142 1 1 10 ARG CZ C 18.257 24.695 5.361 1.00 . A A . 458 ARG CZ 1 1
1 143 1 1 10 ARG H H 15.040 19.300 7.283 1.00 . A A . 458 ARG H 1 1
1 144 1 1 10 ARG HA H 17.676 20.191 8.272 1.00 . A A . 458 ARG HA 1 1
1 145 1 1 10 ARG HB2 H 15.085 21.748 8.247 1.00 . A A . 458 ARG HB2 1 1
1 146 1 1 10 ARG HB3 H 16.640 22.332 8.812 1.00 . A A . 458 ARG HB3 1 1
1 147 1 1 10 ARG HD2 H 18.280 23.082 7.388 1.00 . A A . 458 ARG HD2 1 1
1 148 1 1 10 ARG HD3 H 18.480 21.624 6.413 1.00 . A A . 458 ARG HD3 1 1
1 149 1 1 10 ARG HE H 18.145 22.908 4.458 1.00 . A A . 458 ARG HE 1 1
1 150 1 1 10 ARG HG2 H 16.175 21.469 5.979 1.00 . A A . 458 ARG HG2 1 1
1 151 1 1 10 ARG HG3 H 15.875 23.113 6.538 1.00 . A A . 458 ARG HG3 1 1
1 152 1 1 10 ARG HH11 H 18.257 24.813 7.384 1.00 . A A . 458 ARG HH11 1 1
1 153 1 1 10 ARG HH12 H 18.386 26.338 6.561 1.00 . A A . 458 ARG HH12 1 1
1 154 1 1 10 ARG HH21 H 18.325 24.914 3.340 1.00 . A A . 458 ARG HH21 1 1
1 155 1 1 10 ARG HH22 H 18.426 26.392 4.257 1.00 . A A . 458 ARG HH22 1 1
1 156 1 1 10 ARG N N 16.018 19.351 7.369 1.00 . A A . 458 ARG N 1 1
1 157 1 1 10 ARG NE N 18.135 23.367 5.328 1.00 . A A . 458 ARG NE 1 1
1 158 1 1 10 ARG NH1 N 18.310 25.328 6.529 1.00 . A A . 458 ARG NH1 1 1
1 159 1 1 10 ARG NH2 N 18.350 25.386 4.231 1.00 . A A . 458 ARG NH2 1 1
1 160 1 1 10 ARG O O 14.985 19.807 10.050 1.00 . A A . 458 ARG O 1 1
1 161 1 1 11 PRO C C 16.655 20.686 12.738 1.00 . A A . 459 PRO C 1 1
1 162 1 1 11 PRO CA C 16.851 19.341 12.047 1.00 . A A . 459 PRO CA 1 1
1 163 1 1 11 PRO CB C 18.106 18.638 12.567 1.00 . A A . 459 PRO CB 1 1
1 164 1 1 11 PRO CD C 18.560 19.332 10.312 1.00 . A A . 459 PRO CD 1 1
1 165 1 1 11 PRO CG C 19.198 19.086 11.656 1.00 . A A . 459 PRO CG 1 1
1 166 1 1 11 PRO HA H 15.982 18.717 12.204 1.00 . A A . 459 PRO HA 1 1
1 167 1 1 11 PRO HB2 H 18.292 18.939 13.587 1.00 . A A . 459 PRO HB2 1 1
1 168 1 1 11 PRO HB3 H 17.968 17.568 12.520 1.00 . A A . 459 PRO HB3 1 1
1 169 1 1 11 PRO HD2 H 18.977 20.216 9.854 1.00 . A A . 459 PRO HD2 1 1
1 170 1 1 11 PRO HD3 H 18.695 18.475 9.669 1.00 . A A . 459 PRO HD3 1 1
1 171 1 1 11 PRO HG2 H 19.639 19.997 12.033 1.00 . A A . 459 PRO HG2 1 1
1 172 1 1 11 PRO HG3 H 19.947 18.311 11.577 1.00 . A A . 459 PRO HG3 1 1
1 173 1 1 11 PRO N N 17.134 19.533 10.629 1.00 . A A . 459 PRO N 1 1
1 174 1 1 11 PRO O O 17.009 21.724 12.181 1.00 . A A . 459 PRO O 1 1
1 175 1 1 12 LEU C C 17.191 22.358 15.332 1.00 . A A . 460 LEU C 1 1
1 176 1 1 12 LEU CA C 15.895 21.914 14.673 1.00 . A A . 460 LEU CA 1 1
1 177 1 1 12 LEU CB C 14.791 21.767 15.732 1.00 . A A . 460 LEU CB 1 1
1 178 1 1 12 LEU CD1 C 13.148 23.108 14.388 1.00 . A A . 460 LEU CD1 1 1
1 179 1 1 12 LEU CD2 C 12.976 20.610 14.429 1.00 . A A . 460 LEU CD2 1 1
1 180 1 1 12 LEU CG C 13.349 21.852 15.222 1.00 . A A . 460 LEU CG 1 1
1 181 1 1 12 LEU H H 15.849 19.824 14.348 1.00 . A A . 460 LEU H 1 1
1 182 1 1 12 LEU HA H 15.597 22.668 13.959 1.00 . A A . 460 LEU HA 1 1
1 183 1 1 12 LEU HB2 H 14.917 20.809 16.212 1.00 . A A . 460 LEU HB2 1 1
1 184 1 1 12 LEU HB3 H 14.931 22.540 16.472 1.00 . A A . 460 LEU HB3 1 1
1 185 1 1 12 LEU HD11 H 12.123 23.158 14.052 1.00 . A A . 460 LEU HD11 1 1
1 186 1 1 12 LEU HD12 H 13.807 23.081 13.533 1.00 . A A . 460 LEU HD12 1 1
1 187 1 1 12 LEU HD13 H 13.374 23.978 14.988 1.00 . A A . 460 LEU HD13 1 1
1 188 1 1 12 LEU HD21 H 11.938 20.668 14.136 1.00 . A A . 460 LEU HD21 1 1
1 189 1 1 12 LEU HD22 H 13.129 19.733 15.039 1.00 . A A . 460 LEU HD22 1 1
1 190 1 1 12 LEU HD23 H 13.595 20.548 13.546 1.00 . A A . 460 LEU HD23 1 1
1 191 1 1 12 LEU HG H 12.684 21.914 16.073 1.00 . A A . 460 LEU HG 1 1
1 192 1 1 12 LEU N N 16.108 20.674 13.943 1.00 . A A . 460 LEU N 1 1
1 193 1 1 12 LEU O O 18.032 21.527 15.692 1.00 . A A . 460 LEU O 1 1
1 194 1 1 13 GLU C C 18.901 23.695 17.381 1.00 . A A . 461 GLU C 1 1
1 195 1 1 13 GLU CA C 18.537 24.282 16.014 1.00 . A A . 461 GLU CA 1 1
1 196 1 1 13 GLU CB C 18.341 25.799 16.113 1.00 . A A . 461 GLU CB 1 1
1 197 1 1 13 GLU CD C 17.345 26.137 13.771 1.00 . A A . 461 GLU CD 1 1
1 198 1 1 13 GLU CG C 18.421 26.540 14.773 1.00 . A A . 461 GLU CG 1 1
1 199 1 1 13 GLU H H 16.616 24.261 15.138 1.00 . A A . 461 GLU H 1 1
1 200 1 1 13 GLU HA H 19.348 24.085 15.331 1.00 . A A . 461 GLU HA 1 1
1 201 1 1 13 GLU HB2 H 17.371 25.995 16.546 1.00 . A A . 461 GLU HB2 1 1
1 202 1 1 13 GLU HB3 H 19.101 26.201 16.766 1.00 . A A . 461 GLU HB3 1 1
1 203 1 1 13 GLU HG2 H 18.327 27.598 14.960 1.00 . A A . 461 GLU HG2 1 1
1 204 1 1 13 GLU HG3 H 19.389 26.344 14.333 1.00 . A A . 461 GLU HG3 1 1
1 205 1 1 13 GLU N N 17.341 23.669 15.459 1.00 . A A . 461 GLU N 1 1
1 206 1 1 13 GLU O O 18.133 23.769 18.339 1.00 . A A . 461 GLU O 1 1
1 207 1 1 13 GLU OE1 O 16.258 25.700 14.200 1.00 . A A . 461 GLU OE1 1 1
1 208 1 1 13 GLU OE2 O 17.590 26.261 12.550 1.00 . A A . 461 GLU OE2 1 1
1 209 1 1 14 ASP C C 21.415 23.369 19.517 1.00 . A A . 462 ASP C 1 1
1 210 1 1 14 ASP CA C 20.601 22.435 18.624 1.00 . A A . 462 ASP CA 1 1
1 211 1 1 14 ASP CB C 21.477 21.253 18.202 1.00 . A A . 462 ASP CB 1 1
1 212 1 1 14 ASP CG C 22.688 21.693 17.400 1.00 . A A . 462 ASP CG 1 1
1 213 1 1 14 ASP H H 20.647 23.119 16.637 1.00 . A A . 462 ASP H 1 1
1 214 1 1 14 ASP HA H 19.758 22.063 19.183 1.00 . A A . 462 ASP HA 1 1
1 215 1 1 14 ASP HB2 H 21.820 20.732 19.083 1.00 . A A . 462 ASP HB2 1 1
1 216 1 1 14 ASP HB3 H 20.891 20.578 17.594 1.00 . A A . 462 ASP HB3 1 1
1 217 1 1 14 ASP N N 20.091 23.114 17.438 1.00 . A A . 462 ASP N 1 1
1 218 1 1 14 ASP O O 21.761 23.010 20.644 1.00 . A A . 462 ASP O 1 1
1 219 1 1 14 ASP OD1 O 22.530 22.003 16.198 1.00 . A A . 462 ASP OD1 1 1
1 220 1 1 14 ASP OD2 O 23.803 21.741 17.962 1.00 . A A . 462 ASP OD2 1 1
1 221 1 1 15 GLN C C 21.895 26.337 20.701 1.00 . A A . 463 GLN C 1 1
1 222 1 1 15 GLN CA C 22.653 25.435 19.734 1.00 . A A . 463 GLN CA 1 1
1 223 1 1 15 GLN CB C 23.502 26.276 18.766 1.00 . A A . 463 GLN CB 1 1
1 224 1 1 15 GLN CD C 21.686 27.058 17.154 1.00 . A A . 463 GLN CD 1 1
1 225 1 1 15 GLN CG C 22.786 27.460 18.117 1.00 . A A . 463 GLN CG 1 1
1 226 1 1 15 GLN H H 21.362 24.838 18.158 1.00 . A A . 463 GLN H 1 1
1 227 1 1 15 GLN HA H 23.316 24.807 20.312 1.00 . A A . 463 GLN HA 1 1
1 228 1 1 15 GLN HB2 H 24.354 26.661 19.305 1.00 . A A . 463 GLN HB2 1 1
1 229 1 1 15 GLN HB3 H 23.859 25.629 17.976 1.00 . A A . 463 GLN HB3 1 1
1 230 1 1 15 GLN HE21 H 20.749 28.777 17.480 1.00 . A A . 463 GLN HE21 1 1
1 231 1 1 15 GLN HE22 H 19.982 27.703 16.366 1.00 . A A . 463 GLN HE22 1 1
1 232 1 1 15 GLN HG2 H 22.348 28.065 18.897 1.00 . A A . 463 GLN HG2 1 1
1 233 1 1 15 GLN HG3 H 23.515 28.050 17.580 1.00 . A A . 463 GLN HG3 1 1
1 234 1 1 15 GLN N N 21.743 24.552 19.016 1.00 . A A . 463 GLN N 1 1
1 235 1 1 15 GLN NE2 N 20.707 27.933 16.983 1.00 . A A . 463 GLN NE2 1 1
1 236 1 1 15 GLN O O 20.712 26.621 20.513 1.00 . A A . 463 GLN O 1 1
1 237 1 1 15 GLN OE1 O 21.727 25.983 16.551 1.00 . A A . 463 GLN OE1 1 1
1 238 1 1 16 LEU C C 22.008 29.041 22.429 1.00 . A A . 464 LEU C 1 1
1 239 1 1 16 LEU CA C 21.987 27.563 22.795 1.00 . A A . 464 LEU CA 1 1
1 240 1 1 16 LEU CB C 22.751 27.298 24.103 1.00 . A A . 464 LEU CB 1 1
1 241 1 1 16 LEU CD1 C 22.655 27.153 26.601 1.00 . A A . 464 LEU CD1 1 1
1 242 1 1 16 LEU CD2 C 22.591 29.383 25.512 1.00 . A A . 464 LEU CD2 1 1
1 243 1 1 16 LEU CG C 22.178 27.925 25.382 1.00 . A A . 464 LEU CG 1 1
1 244 1 1 16 LEU H H 23.557 26.589 21.778 1.00 . A A . 464 LEU H 1 1
1 245 1 1 16 LEU HA H 20.963 27.241 22.907 1.00 . A A . 464 LEU HA 1 1
1 246 1 1 16 LEU HB2 H 22.795 26.229 24.249 1.00 . A A . 464 LEU HB2 1 1
1 247 1 1 16 LEU HB3 H 23.759 27.662 23.976 1.00 . A A . 464 LEU HB3 1 1
1 248 1 1 16 LEU HD11 H 22.271 27.624 27.496 1.00 . A A . 464 LEU HD11 1 1
1 249 1 1 16 LEU HD12 H 23.733 27.155 26.629 1.00 . A A . 464 LEU HD12 1 1
1 250 1 1 16 LEU HD13 H 22.296 26.136 26.547 1.00 . A A . 464 LEU HD13 1 1
1 251 1 1 16 LEU HD21 H 22.243 29.773 26.457 1.00 . A A . 464 LEU HD21 1 1
1 252 1 1 16 LEU HD22 H 22.154 29.953 24.705 1.00 . A A . 464 LEU HD22 1 1
1 253 1 1 16 LEU HD23 H 23.667 29.458 25.465 1.00 . A A . 464 LEU HD23 1 1
1 254 1 1 16 LEU HG H 21.098 27.878 25.352 1.00 . A A . 464 LEU HG 1 1
1 255 1 1 16 LEU N N 22.593 26.786 21.731 1.00 . A A . 464 LEU N 1 1
1 256 1 1 16 LEU O O 23.008 29.556 21.924 1.00 . A A . 464 LEU O 1 1
1 257 1 1 17 VAL C C 20.446 31.967 23.534 1.00 . A A . 465 VAL C 1 1
1 258 1 1 17 VAL CA C 20.756 31.116 22.309 1.00 . A A . 465 VAL CA 1 1
1 259 1 1 17 VAL CB C 19.655 31.326 21.247 1.00 . A A . 465 VAL CB 1 1
1 260 1 1 17 VAL CG1 C 20.002 30.597 19.960 1.00 . A A . 465 VAL CG1 1 1
1 261 1 1 17 VAL CG2 C 18.303 30.868 21.771 1.00 . A A . 465 VAL CG2 1 1
1 262 1 1 17 VAL H H 20.148 29.262 23.124 1.00 . A A . 465 VAL H 1 1
1 263 1 1 17 VAL HA H 21.697 31.442 21.890 1.00 . A A . 465 VAL HA 1 1
1 264 1 1 17 VAL HB H 19.592 32.382 21.030 1.00 . A A . 465 VAL HB 1 1
1 265 1 1 17 VAL HG11 H 19.200 30.723 19.248 1.00 . A A . 465 VAL HG11 1 1
1 266 1 1 17 VAL HG12 H 20.139 29.546 20.168 1.00 . A A . 465 VAL HG12 1 1
1 267 1 1 17 VAL HG13 H 20.915 31.004 19.551 1.00 . A A . 465 VAL HG13 1 1
1 268 1 1 17 VAL HG21 H 17.551 31.025 21.011 1.00 . A A . 465 VAL HG21 1 1
1 269 1 1 17 VAL HG22 H 18.048 31.435 22.653 1.00 . A A . 465 VAL HG22 1 1
1 270 1 1 17 VAL HG23 H 18.351 29.818 22.018 1.00 . A A . 465 VAL HG23 1 1
1 271 1 1 17 VAL N N 20.893 29.715 22.671 1.00 . A A . 465 VAL N 1 1
1 272 1 1 17 VAL O O 20.256 31.445 24.635 1.00 . A A . 465 VAL O 1 1
1 273 1 1 18 MET C C 18.908 35.022 24.213 1.00 . A A . 466 MET C 1 1
1 274 1 1 18 MET CA C 20.166 34.193 24.438 1.00 . A A . 466 MET CA 1 1
1 275 1 1 18 MET CB C 21.384 35.103 24.617 1.00 . A A . 466 MET CB 1 1
1 276 1 1 18 MET CE C 23.370 37.656 21.977 1.00 . A A . 466 MET CE 1 1
1 277 1 1 18 MET CG C 21.734 35.915 23.379 1.00 . A A . 466 MET CG 1 1
1 278 1 1 18 MET H H 20.486 33.627 22.430 1.00 . A A . 466 MET H 1 1
1 279 1 1 18 MET HA H 20.035 33.606 25.337 1.00 . A A . 466 MET HA 1 1
1 280 1 1 18 MET HB2 H 21.187 35.790 25.427 1.00 . A A . 466 MET HB2 1 1
1 281 1 1 18 MET HB3 H 22.238 34.495 24.876 1.00 . A A . 466 MET HB3 1 1
1 282 1 1 18 MET HE1 H 24.250 38.279 21.949 1.00 . A A . 466 MET HE1 1 1
1 283 1 1 18 MET HE2 H 22.492 38.265 21.820 1.00 . A A . 466 MET HE2 1 1
1 284 1 1 18 MET HE3 H 23.433 36.907 21.201 1.00 . A A . 466 MET HE3 1 1
1 285 1 1 18 MET HG2 H 21.847 35.242 22.542 1.00 . A A . 466 MET HG2 1 1
1 286 1 1 18 MET HG3 H 20.928 36.605 23.180 1.00 . A A . 466 MET HG3 1 1
1 287 1 1 18 MET N N 20.388 33.272 23.338 1.00 . A A . 466 MET N 1 1
1 288 1 1 18 MET O O 18.498 35.253 23.073 1.00 . A A . 466 MET O 1 1
1 289 1 1 18 MET SD S 23.261 36.852 23.574 1.00 . A A . 466 MET SD 1 1
1 290 1 1 19 VAL C C 17.363 37.601 24.580 1.00 . A A . 467 VAL C 1 1
1 291 1 1 19 VAL CA C 17.099 36.265 25.275 1.00 . A A . 467 VAL CA 1 1
1 292 1 1 19 VAL CB C 16.566 36.522 26.708 1.00 . A A . 467 VAL CB 1 1
1 293 1 1 19 VAL CG1 C 15.407 37.507 26.704 1.00 . A A . 467 VAL CG1 1 1
1 294 1 1 19 VAL CG2 C 16.140 35.215 27.362 1.00 . A A . 467 VAL CG2 1 1
1 295 1 1 19 VAL H H 18.669 35.183 26.184 1.00 . A A . 467 VAL H 1 1
1 296 1 1 19 VAL HA H 16.342 35.726 24.724 1.00 . A A . 467 VAL HA 1 1
1 297 1 1 19 VAL HB H 17.366 36.945 27.297 1.00 . A A . 467 VAL HB 1 1
1 298 1 1 19 VAL HG11 H 15.062 37.662 27.715 1.00 . A A . 467 VAL HG11 1 1
1 299 1 1 19 VAL HG12 H 14.600 37.112 26.105 1.00 . A A . 467 VAL HG12 1 1
1 300 1 1 19 VAL HG13 H 15.735 38.449 26.287 1.00 . A A . 467 VAL HG13 1 1
1 301 1 1 19 VAL HG21 H 16.992 34.556 27.440 1.00 . A A . 467 VAL HG21 1 1
1 302 1 1 19 VAL HG22 H 15.377 34.745 26.759 1.00 . A A . 467 VAL HG22 1 1
1 303 1 1 19 VAL HG23 H 15.747 35.416 28.348 1.00 . A A . 467 VAL HG23 1 1
1 304 1 1 19 VAL N N 18.300 35.442 25.310 1.00 . A A . 467 VAL N 1 1
1 305 1 1 19 VAL O O 18.415 38.209 24.765 1.00 . A A . 467 VAL O 1 1
1 306 1 1 20 GLY C C 16.951 39.337 21.715 1.00 . A A . 468 GLY C 1 1
1 307 1 1 20 GLY CA C 16.494 39.351 23.163 1.00 . A A . 468 GLY CA 1 1
1 308 1 1 20 GLY H H 15.633 37.462 23.585 1.00 . A A . 468 GLY H 1 1
1 309 1 1 20 GLY HA2 H 15.521 39.816 23.210 1.00 . A A . 468 GLY HA2 1 1
1 310 1 1 20 GLY HA3 H 17.188 39.947 23.736 1.00 . A A . 468 GLY HA3 1 1
1 311 1 1 20 GLY N N 16.408 38.038 23.769 1.00 . A A . 468 GLY N 1 1
1 312 1 1 20 GLY O O 16.746 40.317 20.997 1.00 . A A . 468 GLY O 1 1
1 313 1 1 21 GLN C C 17.003 37.520 18.989 1.00 . A A . 469 GLN C 1 1
1 314 1 1 21 GLN CA C 18.039 38.185 19.891 1.00 . A A . 469 GLN CA 1 1
1 315 1 1 21 GLN CB C 19.381 37.450 19.789 1.00 . A A . 469 GLN CB 1 1
1 316 1 1 21 GLN CD C 20.599 35.245 19.707 1.00 . A A . 469 GLN CD 1 1
1 317 1 1 21 GLN CG C 19.306 35.956 20.057 1.00 . A A . 469 GLN CG 1 1
1 318 1 1 21 GLN H H 17.703 37.486 21.870 1.00 . A A . 469 GLN H 1 1
1 319 1 1 21 GLN HA H 18.177 39.203 19.554 1.00 . A A . 469 GLN HA 1 1
1 320 1 1 21 GLN HB2 H 19.777 37.590 18.794 1.00 . A A . 469 GLN HB2 1 1
1 321 1 1 21 GLN HB3 H 20.069 37.885 20.501 1.00 . A A . 469 GLN HB3 1 1
1 322 1 1 21 GLN HE21 H 19.607 33.587 19.262 1.00 . A A . 469 GLN HE21 1 1
1 323 1 1 21 GLN HE22 H 21.323 33.508 19.060 1.00 . A A . 469 GLN HE22 1 1
1 324 1 1 21 GLN HG2 H 19.095 35.797 21.105 1.00 . A A . 469 GLN HG2 1 1
1 325 1 1 21 GLN HG3 H 18.509 35.536 19.461 1.00 . A A . 469 GLN HG3 1 1
1 326 1 1 21 GLN N N 17.566 38.249 21.270 1.00 . A A . 469 GLN N 1 1
1 327 1 1 21 GLN NE2 N 20.497 33.987 19.309 1.00 . A A . 469 GLN NE2 1 1
1 328 1 1 21 GLN O O 16.166 36.740 19.453 1.00 . A A . 469 GLN O 1 1
1 329 1 1 21 GLN OE1 O 21.680 35.821 19.791 1.00 . A A . 469 GLN OE1 1 1
1 330 1 1 22 ARG C C 16.710 35.973 16.178 1.00 . A A . 470 ARG C 1 1
1 331 1 1 22 ARG CA C 16.151 37.283 16.719 1.00 . A A . 470 ARG CA 1 1
1 332 1 1 22 ARG CB C 15.942 38.279 15.576 1.00 . A A . 470 ARG CB 1 1
1 333 1 1 22 ARG CD C 14.689 38.915 13.499 1.00 . A A . 470 ARG CD 1 1
1 334 1 1 22 ARG CG C 14.847 37.881 14.601 1.00 . A A . 470 ARG CG 1 1
1 335 1 1 22 ARG CZ C 15.146 41.334 13.685 1.00 . A A . 470 ARG CZ 1 1
1 336 1 1 22 ARG H H 17.758 38.472 17.404 1.00 . A A . 470 ARG H 1 1
1 337 1 1 22 ARG HA H 15.206 37.091 17.205 1.00 . A A . 470 ARG HA 1 1
1 338 1 1 22 ARG HB2 H 15.687 39.240 15.996 1.00 . A A . 470 ARG HB2 1 1
1 339 1 1 22 ARG HB3 H 16.865 38.373 15.025 1.00 . A A . 470 ARG HB3 1 1
1 340 1 1 22 ARG HD2 H 15.594 38.935 12.911 1.00 . A A . 470 ARG HD2 1 1
1 341 1 1 22 ARG HD3 H 13.859 38.627 12.871 1.00 . A A . 470 ARG HD3 1 1
1 342 1 1 22 ARG HE H 13.704 40.357 14.679 1.00 . A A . 470 ARG HE 1 1
1 343 1 1 22 ARG HG2 H 15.102 36.931 14.157 1.00 . A A . 470 ARG HG2 1 1
1 344 1 1 22 ARG HG3 H 13.914 37.792 15.138 1.00 . A A . 470 ARG HG3 1 1
1 345 1 1 22 ARG HH11 H 16.365 40.348 12.389 1.00 . A A . 470 ARG HH11 1 1
1 346 1 1 22 ARG HH12 H 16.653 42.060 12.528 1.00 . A A . 470 ARG HH12 1 1
1 347 1 1 22 ARG HH21 H 14.103 42.590 14.886 1.00 . A A . 470 ARG HH21 1 1
1 348 1 1 22 ARG HH22 H 15.400 43.327 13.986 1.00 . A A . 470 ARG HH22 1 1
1 349 1 1 22 ARG N N 17.066 37.841 17.704 1.00 . A A . 470 ARG N 1 1
1 350 1 1 22 ARG NE N 14.440 40.255 14.030 1.00 . A A . 470 ARG NE 1 1
1 351 1 1 22 ARG NH1 N 16.136 41.238 12.802 1.00 . A A . 470 ARG NH1 1 1
1 352 1 1 22 ARG NH2 N 14.858 42.510 14.224 1.00 . A A . 470 ARG NH2 1 1
1 353 1 1 22 ARG O O 17.769 35.953 15.545 1.00 . A A . 470 ARG O 1 1
1 354 1 1 23 VAL C C 15.608 32.960 14.958 1.00 . A A . 471 VAL C 1 1
1 355 1 1 23 VAL CA C 16.486 33.562 16.049 1.00 . A A . 471 VAL CA 1 1
1 356 1 1 23 VAL CB C 16.527 32.597 17.252 1.00 . A A . 471 VAL CB 1 1
1 357 1 1 23 VAL CG1 C 17.310 31.340 16.905 1.00 . A A . 471 VAL CG1 1 1
1 358 1 1 23 VAL CG2 C 17.119 33.279 18.475 1.00 . A A . 471 VAL CG2 1 1
1 359 1 1 23 VAL H H 15.131 34.964 16.872 1.00 . A A . 471 VAL H 1 1
1 360 1 1 23 VAL HA H 17.491 33.672 15.668 1.00 . A A . 471 VAL HA 1 1
1 361 1 1 23 VAL HB H 15.512 32.306 17.486 1.00 . A A . 471 VAL HB 1 1
1 362 1 1 23 VAL HG11 H 17.328 30.680 17.760 1.00 . A A . 471 VAL HG11 1 1
1 363 1 1 23 VAL HG12 H 18.321 31.609 16.637 1.00 . A A . 471 VAL HG12 1 1
1 364 1 1 23 VAL HG13 H 16.838 30.840 16.073 1.00 . A A . 471 VAL HG13 1 1
1 365 1 1 23 VAL HG21 H 16.489 34.106 18.767 1.00 . A A . 471 VAL HG21 1 1
1 366 1 1 23 VAL HG22 H 18.105 33.645 18.238 1.00 . A A . 471 VAL HG22 1 1
1 367 1 1 23 VAL HG23 H 17.183 32.570 19.287 1.00 . A A . 471 VAL HG23 1 1
1 368 1 1 23 VAL N N 16.005 34.881 16.433 1.00 . A A . 471 VAL N 1 1
1 369 1 1 23 VAL O O 14.384 32.897 15.091 1.00 . A A . 471 VAL O 1 1
1 370 1 1 24 GLU C C 15.751 30.412 12.778 1.00 . A A . 472 GLU C 1 1
1 371 1 1 24 GLU CA C 15.540 31.920 12.766 1.00 . A A . 472 GLU CA 1 1
1 372 1 1 24 GLU CB C 16.043 32.518 11.452 1.00 . A A . 472 GLU CB 1 1
1 373 1 1 24 GLU CD C 16.646 34.638 10.222 1.00 . A A . 472 GLU CD 1 1
1 374 1 1 24 GLU CG C 15.896 34.030 11.385 1.00 . A A . 472 GLU CG 1 1
1 375 1 1 24 GLU H H 17.221 32.624 13.832 1.00 . A A . 472 GLU H 1 1
1 376 1 1 24 GLU HA H 14.486 32.131 12.874 1.00 . A A . 472 GLU HA 1 1
1 377 1 1 24 GLU HB2 H 17.087 32.271 11.333 1.00 . A A . 472 GLU HB2 1 1
1 378 1 1 24 GLU HB3 H 15.483 32.087 10.635 1.00 . A A . 472 GLU HB3 1 1
1 379 1 1 24 GLU HG2 H 14.849 34.274 11.283 1.00 . A A . 472 GLU HG2 1 1
1 380 1 1 24 GLU HG3 H 16.276 34.456 12.302 1.00 . A A . 472 GLU HG3 1 1
1 381 1 1 24 GLU N N 16.243 32.530 13.881 1.00 . A A . 472 GLU N 1 1
1 382 1 1 24 GLU O O 16.886 29.937 12.770 1.00 . A A . 472 GLU O 1 1
1 383 1 1 24 GLU OE1 O 16.063 34.754 9.125 1.00 . A A . 472 GLU OE1 1 1
1 384 1 1 24 GLU OE2 O 17.822 35.015 10.403 1.00 . A A . 472 GLU OE2 1 1
1 385 1 1 25 PHE C C 14.298 27.646 11.504 1.00 . A A . 473 PHE C 1 1
1 386 1 1 25 PHE CA C 14.717 28.218 12.848 1.00 . A A . 473 PHE CA 1 1
1 387 1 1 25 PHE CB C 13.800 27.680 13.949 1.00 . A A . 473 PHE CB 1 1
1 388 1 1 25 PHE CD1 C 15.136 27.842 16.066 1.00 . A A . 473 PHE CD1 1 1
1 389 1 1 25 PHE CD2 C 13.251 29.275 15.805 1.00 . A A . 473 PHE CD2 1 1
1 390 1 1 25 PHE CE1 C 15.384 28.387 17.308 1.00 . A A . 473 PHE CE1 1 1
1 391 1 1 25 PHE CE2 C 13.495 29.825 17.047 1.00 . A A . 473 PHE CE2 1 1
1 392 1 1 25 PHE CG C 14.068 28.278 15.300 1.00 . A A . 473 PHE CG 1 1
1 393 1 1 25 PHE CZ C 14.562 29.381 17.799 1.00 . A A . 473 PHE CZ 1 1
1 394 1 1 25 PHE H H 13.778 30.108 12.805 1.00 . A A . 473 PHE H 1 1
1 395 1 1 25 PHE HA H 15.737 27.925 13.054 1.00 . A A . 473 PHE HA 1 1
1 396 1 1 25 PHE HB2 H 12.775 27.896 13.690 1.00 . A A . 473 PHE HB2 1 1
1 397 1 1 25 PHE HB3 H 13.930 26.611 14.026 1.00 . A A . 473 PHE HB3 1 1
1 398 1 1 25 PHE HD1 H 15.781 27.067 15.682 1.00 . A A . 473 PHE HD1 1 1
1 399 1 1 25 PHE HD2 H 12.415 29.623 15.216 1.00 . A A . 473 PHE HD2 1 1
1 400 1 1 25 PHE HE1 H 16.220 28.038 17.894 1.00 . A A . 473 PHE HE1 1 1
1 401 1 1 25 PHE HE2 H 12.850 30.601 17.430 1.00 . A A . 473 PHE HE2 1 1
1 402 1 1 25 PHE HZ H 14.754 29.811 18.772 1.00 . A A . 473 PHE HZ 1 1
1 403 1 1 25 PHE N N 14.658 29.670 12.809 1.00 . A A . 473 PHE N 1 1
1 404 1 1 25 PHE O O 13.302 28.082 10.917 1.00 . A A . 473 PHE O 1 1
1 405 1 1 26 GLU C C 14.558 24.587 9.832 1.00 . A A . 474 GLU C 1 1
1 406 1 1 26 GLU CA C 14.744 26.090 9.717 1.00 . A A . 474 GLU CA 1 1
1 407 1 1 26 GLU CB C 15.838 26.397 8.696 1.00 . A A . 474 GLU CB 1 1
1 408 1 1 26 GLU CD C 16.822 28.134 7.169 1.00 . A A . 474 GLU CD 1 1
1 409 1 1 26 GLU CG C 16.034 27.879 8.433 1.00 . A A . 474 GLU CG 1 1
1 410 1 1 26 GLU H H 15.833 26.360 11.520 1.00 . A A . 474 GLU H 1 1
1 411 1 1 26 GLU HA H 13.817 26.525 9.372 1.00 . A A . 474 GLU HA 1 1
1 412 1 1 26 GLU HB2 H 16.774 25.992 9.055 1.00 . A A . 474 GLU HB2 1 1
1 413 1 1 26 GLU HB3 H 15.586 25.918 7.761 1.00 . A A . 474 GLU HB3 1 1
1 414 1 1 26 GLU HG2 H 15.065 28.347 8.338 1.00 . A A . 474 GLU HG2 1 1
1 415 1 1 26 GLU HG3 H 16.564 28.315 9.268 1.00 . A A . 474 GLU HG3 1 1
1 416 1 1 26 GLU N N 15.053 26.685 11.005 1.00 . A A . 474 GLU N 1 1
1 417 1 1 26 GLU O O 15.477 23.862 10.203 1.00 . A A . 474 GLU O 1 1
1 418 1 1 26 GLU OE1 O 18.046 27.908 7.162 1.00 . A A . 474 GLU OE1 1 1
1 419 1 1 26 GLU OE2 O 16.209 28.541 6.164 1.00 . A A . 474 GLU OE2 1 1
1 420 1 1 27 CYS C C 12.136 22.394 8.327 1.00 . A A . 475 CYS C 1 1
1 421 1 1 27 CYS CA C 13.066 22.711 9.489 1.00 . A A . 475 CYS CA 1 1
1 422 1 1 27 CYS CB C 12.433 22.279 10.811 1.00 . A A . 475 CYS CB 1 1
1 423 1 1 27 CYS H H 12.658 24.763 9.249 1.00 . A A . 475 CYS H 1 1
1 424 1 1 27 CYS HA H 13.995 22.178 9.348 1.00 . A A . 475 CYS HA 1 1
1 425 1 1 27 CYS HB2 H 13.022 22.665 11.629 1.00 . A A . 475 CYS HB2 1 1
1 426 1 1 27 CYS HB3 H 11.433 22.683 10.871 1.00 . A A . 475 CYS HB3 1 1
1 427 1 1 27 CYS HG H 13.511 19.972 10.739 1.00 . A A . 475 CYS HG 1 1
1 428 1 1 27 CYS N N 13.363 24.129 9.499 1.00 . A A . 475 CYS N 1 1
1 429 1 1 27 CYS O O 10.987 22.838 8.297 1.00 . A A . 475 CYS O 1 1
1 430 1 1 27 CYS SG S 12.316 20.487 11.013 1.00 . A A . 475 CYS SG 1 1
1 431 1 1 28 GLU C C 11.965 19.838 5.851 1.00 . A A . 476 GLU C 1 1
1 432 1 1 28 GLU CA C 11.872 21.321 6.174 1.00 . A A . 476 GLU CA 1 1
1 433 1 1 28 GLU CB C 12.364 22.148 4.988 1.00 . A A . 476 GLU CB 1 1
1 434 1 1 28 GLU CD C 14.246 22.699 3.411 1.00 . A A . 476 GLU CD 1 1
1 435 1 1 28 GLU CG C 13.795 21.852 4.580 1.00 . A A . 476 GLU CG 1 1
1 436 1 1 28 GLU H H 13.541 21.278 7.459 1.00 . A A . 476 GLU H 1 1
1 437 1 1 28 GLU HA H 10.840 21.569 6.371 1.00 . A A . 476 GLU HA 1 1
1 438 1 1 28 GLU HB2 H 11.725 21.955 4.138 1.00 . A A . 476 GLU HB2 1 1
1 439 1 1 28 GLU HB3 H 12.298 23.196 5.244 1.00 . A A . 476 GLU HB3 1 1
1 440 1 1 28 GLU HG2 H 14.444 22.052 5.420 1.00 . A A . 476 GLU HG2 1 1
1 441 1 1 28 GLU HG3 H 13.871 20.811 4.305 1.00 . A A . 476 GLU HG3 1 1
1 442 1 1 28 GLU N N 12.638 21.639 7.364 1.00 . A A . 476 GLU N 1 1
1 443 1 1 28 GLU O O 12.819 19.127 6.384 1.00 . A A . 476 GLU O 1 1
1 444 1 1 28 GLU OE1 O 14.038 22.278 2.254 1.00 . A A . 476 GLU OE1 1 1
1 445 1 1 28 GLU OE2 O 14.806 23.789 3.646 1.00 . A A . 476 GLU OE2 1 1
1 446 1 1 29 VAL C C 11.734 17.787 3.233 1.00 . A A . 477 VAL C 1 1
1 447 1 1 29 VAL CA C 11.045 17.991 4.576 1.00 . A A . 477 VAL CA 1 1
1 448 1 1 29 VAL CB C 9.589 17.485 4.503 1.00 . A A . 477 VAL CB 1 1
1 449 1 1 29 VAL CG1 C 9.021 17.302 5.902 1.00 . A A . 477 VAL CG1 1 1
1 450 1 1 29 VAL CG2 C 8.728 18.454 3.710 1.00 . A A . 477 VAL CG2 1 1
1 451 1 1 29 VAL H H 10.478 20.020 4.542 1.00 . A A . 477 VAL H 1 1
1 452 1 1 29 VAL HA H 11.567 17.415 5.326 1.00 . A A . 477 VAL HA 1 1
1 453 1 1 29 VAL HB H 9.581 16.528 4.001 1.00 . A A . 477 VAL HB 1 1
1 454 1 1 29 VAL HG11 H 7.998 16.962 5.833 1.00 . A A . 477 VAL HG11 1 1
1 455 1 1 29 VAL HG12 H 9.054 18.244 6.429 1.00 . A A . 477 VAL HG12 1 1
1 456 1 1 29 VAL HG13 H 9.607 16.569 6.436 1.00 . A A . 477 VAL HG13 1 1
1 457 1 1 29 VAL HG21 H 8.768 19.430 4.171 1.00 . A A . 477 VAL HG21 1 1
1 458 1 1 29 VAL HG22 H 7.708 18.104 3.701 1.00 . A A . 477 VAL HG22 1 1
1 459 1 1 29 VAL HG23 H 9.096 18.518 2.696 1.00 . A A . 477 VAL HG23 1 1
1 460 1 1 29 VAL N N 11.095 19.388 4.966 1.00 . A A . 477 VAL N 1 1
1 461 1 1 29 VAL O O 11.907 18.733 2.465 1.00 . A A . 477 VAL O 1 1
1 462 1 1 30 SER C C 11.934 16.083 0.547 1.00 . A A . 478 SER C 1 1
1 463 1 1 30 SER CA C 12.871 16.226 1.747 1.00 . A A . 478 SER CA 1 1
1 464 1 1 30 SER CB C 13.677 14.937 1.959 1.00 . A A . 478 SER CB 1 1
1 465 1 1 30 SER H H 11.932 15.837 3.606 1.00 . A A . 478 SER H 1 1
1 466 1 1 30 SER HA H 13.556 17.036 1.556 1.00 . A A . 478 SER HA 1 1
1 467 1 1 30 SER HB2 H 14.265 15.028 2.859 1.00 . A A . 478 SER HB2 1 1
1 468 1 1 30 SER HB3 H 12.996 14.105 2.060 1.00 . A A . 478 SER HB3 1 1
1 469 1 1 30 SER HG H 14.114 14.933 0.046 1.00 . A A . 478 SER HG 1 1
1 470 1 1 30 SER N N 12.129 16.552 2.961 1.00 . A A . 478 SER N 1 1
1 471 1 1 30 SER O O 12.381 15.853 -0.578 1.00 . A A . 478 SER O 1 1
1 472 1 1 30 SER OG O 14.551 14.682 0.871 1.00 . A A . 478 SER OG 1 1
1 473 1 1 31 GLU C C 8.650 17.239 -0.180 1.00 . A A . 479 GLU C 1 1
1 474 1 1 31 GLU CA C 9.656 16.098 -0.276 1.00 . A A . 479 GLU CA 1 1
1 475 1 1 31 GLU CB C 8.953 14.746 -0.170 1.00 . A A . 479 GLU CB 1 1
1 476 1 1 31 GLU CD C 7.721 12.902 -1.356 1.00 . A A . 479 GLU CD 1 1
1 477 1 1 31 GLU CG C 8.302 14.295 -1.460 1.00 . A A . 479 GLU CG 1 1
1 478 1 1 31 GLU H H 10.338 16.427 1.694 1.00 . A A . 479 GLU H 1 1
1 479 1 1 31 GLU HA H 10.173 16.160 -1.223 1.00 . A A . 479 GLU HA 1 1
1 480 1 1 31 GLU HB2 H 9.676 13.999 0.123 1.00 . A A . 479 GLU HB2 1 1
1 481 1 1 31 GLU HB3 H 8.189 14.812 0.591 1.00 . A A . 479 GLU HB3 1 1
1 482 1 1 31 GLU HG2 H 7.508 14.985 -1.709 1.00 . A A . 479 GLU HG2 1 1
1 483 1 1 31 GLU HG3 H 9.044 14.303 -2.244 1.00 . A A . 479 GLU HG3 1 1
1 484 1 1 31 GLU N N 10.639 16.222 0.785 1.00 . A A . 479 GLU N 1 1
1 485 1 1 31 GLU O O 8.135 17.528 0.898 1.00 . A A . 479 GLU O 1 1
1 486 1 1 31 GLU OE1 O 8.483 11.956 -1.060 1.00 . A A . 479 GLU OE1 1 1
1 487 1 1 31 GLU OE2 O 6.505 12.746 -1.586 1.00 . A A . 479 GLU OE2 1 1
1 488 1 1 32 GLU C C 6.046 18.730 -1.215 1.00 . A A . 480 GLU C 1 1
1 489 1 1 32 GLU CA C 7.528 19.074 -1.311 1.00 . A A . 480 GLU CA 1 1
1 490 1 1 32 GLU CB C 7.804 19.908 -2.564 1.00 . A A . 480 GLU CB 1 1
1 491 1 1 32 GLU CD C 8.067 19.963 -5.063 1.00 . A A . 480 GLU CD 1 1
1 492 1 1 32 GLU CG C 7.699 19.126 -3.861 1.00 . A A . 480 GLU CG 1 1
1 493 1 1 32 GLU H H 8.725 17.545 -2.151 1.00 . A A . 480 GLU H 1 1
1 494 1 1 32 GLU HA H 7.794 19.661 -0.446 1.00 . A A . 480 GLU HA 1 1
1 495 1 1 32 GLU HB2 H 7.095 20.722 -2.604 1.00 . A A . 480 GLU HB2 1 1
1 496 1 1 32 GLU HB3 H 8.802 20.317 -2.495 1.00 . A A . 480 GLU HB3 1 1
1 497 1 1 32 GLU HG2 H 8.364 18.277 -3.813 1.00 . A A . 480 GLU HG2 1 1
1 498 1 1 32 GLU HG3 H 6.683 18.782 -3.978 1.00 . A A . 480 GLU HG3 1 1
1 499 1 1 32 GLU N N 8.367 17.882 -1.304 1.00 . A A . 480 GLU N 1 1
1 500 1 1 32 GLU O O 5.617 17.643 -1.605 1.00 . A A . 480 GLU O 1 1
1 501 1 1 32 GLU OE1 O 9.272 20.215 -5.265 1.00 . A A . 480 GLU OE1 1 1
1 502 1 1 32 GLU OE2 O 7.152 20.384 -5.800 1.00 . A A . 480 GLU OE2 1 1
1 503 1 1 33 GLY C C 3.452 18.946 0.819 1.00 . A A . 481 GLY C 1 1
1 504 1 1 33 GLY CA C 3.846 19.476 -0.544 1.00 . A A . 481 GLY CA 1 1
1 505 1 1 33 GLY H H 5.687 20.496 -0.347 1.00 . A A . 481 GLY H 1 1
1 506 1 1 33 GLY HA2 H 3.355 20.424 -0.707 1.00 . A A . 481 GLY HA2 1 1
1 507 1 1 33 GLY HA3 H 3.517 18.777 -1.299 1.00 . A A . 481 GLY HA3 1 1
1 508 1 1 33 GLY N N 5.277 19.663 -0.670 1.00 . A A . 481 GLY N 1 1
1 509 1 1 33 GLY O O 2.287 19.022 1.215 1.00 . A A . 481 GLY O 1 1
1 510 1 1 34 ALA C C 4.130 18.866 3.942 1.00 . A A . 482 ALA C 1 1
1 511 1 1 34 ALA CA C 4.178 17.814 2.840 1.00 . A A . 482 ALA CA 1 1
1 512 1 1 34 ALA CB C 5.238 16.767 3.147 1.00 . A A . 482 ALA CB 1 1
1 513 1 1 34 ALA H H 5.341 18.426 1.186 1.00 . A A . 482 ALA H 1 1
1 514 1 1 34 ALA HA H 3.220 17.317 2.796 1.00 . A A . 482 ALA HA 1 1
1 515 1 1 34 ALA HB1 H 5.227 16.008 2.378 1.00 . A A . 482 ALA HB1 1 1
1 516 1 1 34 ALA HB2 H 5.029 16.314 4.104 1.00 . A A . 482 ALA HB2 1 1
1 517 1 1 34 ALA HB3 H 6.209 17.237 3.174 1.00 . A A . 482 ALA HB3 1 1
1 518 1 1 34 ALA N N 4.428 18.415 1.539 1.00 . A A . 482 ALA N 1 1
1 519 1 1 34 ALA O O 4.999 19.744 4.029 1.00 . A A . 482 ALA O 1 1
1 520 1 1 35 GLN C C 3.307 18.972 7.204 1.00 . A A . 483 GLN C 1 1
1 521 1 1 35 GLN CA C 2.944 19.675 5.903 1.00 . A A . 483 GLN CA 1 1
1 522 1 1 35 GLN CB C 1.510 20.211 5.964 1.00 . A A . 483 GLN CB 1 1
1 523 1 1 35 GLN CD C 2.031 22.387 4.792 1.00 . A A . 483 GLN CD 1 1
1 524 1 1 35 GLN CG C 1.160 21.147 4.818 1.00 . A A . 483 GLN CG 1 1
1 525 1 1 35 GLN H H 2.453 18.046 4.650 1.00 . A A . 483 GLN H 1 1
1 526 1 1 35 GLN HA H 3.622 20.502 5.758 1.00 . A A . 483 GLN HA 1 1
1 527 1 1 35 GLN HB2 H 0.824 19.377 5.942 1.00 . A A . 483 GLN HB2 1 1
1 528 1 1 35 GLN HB3 H 1.380 20.749 6.891 1.00 . A A . 483 GLN HB3 1 1
1 529 1 1 35 GLN HE21 H 0.744 23.357 5.957 1.00 . A A . 483 GLN HE21 1 1
1 530 1 1 35 GLN HE22 H 2.138 24.249 5.464 1.00 . A A . 483 GLN HE22 1 1
1 531 1 1 35 GLN HG2 H 1.288 20.618 3.886 1.00 . A A . 483 GLN HG2 1 1
1 532 1 1 35 GLN HG3 H 0.129 21.451 4.921 1.00 . A A . 483 GLN HG3 1 1
1 533 1 1 35 GLN N N 3.109 18.768 4.780 1.00 . A A . 483 GLN N 1 1
1 534 1 1 35 GLN NE2 N 1.598 23.434 5.475 1.00 . A A . 483 GLN NE2 1 1
1 535 1 1 35 GLN O O 3.413 17.746 7.247 1.00 . A A . 483 GLN O 1 1
1 536 1 1 35 GLN OE1 O 3.087 22.407 4.163 1.00 . A A . 483 GLN OE1 1 1
1 537 1 1 36 VAL C C 3.188 19.817 10.695 1.00 . A A . 484 VAL C 1 1
1 538 1 1 36 VAL CA C 3.962 19.212 9.531 1.00 . A A . 484 VAL CA 1 1
1 539 1 1 36 VAL CB C 5.466 19.496 9.740 1.00 . A A . 484 VAL CB 1 1
1 540 1 1 36 VAL CG1 C 6.308 18.783 8.693 1.00 . A A . 484 VAL CG1 1 1
1 541 1 1 36 VAL CG2 C 5.735 20.995 9.704 1.00 . A A . 484 VAL CG2 1 1
1 542 1 1 36 VAL H H 3.305 20.705 8.191 1.00 . A A . 484 VAL H 1 1
1 543 1 1 36 VAL HA H 3.812 18.143 9.522 1.00 . A A . 484 VAL HA 1 1
1 544 1 1 36 VAL HB H 5.750 19.125 10.715 1.00 . A A . 484 VAL HB 1 1
1 545 1 1 36 VAL HG11 H 7.351 19.021 8.847 1.00 . A A . 484 VAL HG11 1 1
1 546 1 1 36 VAL HG12 H 6.007 19.106 7.709 1.00 . A A . 484 VAL HG12 1 1
1 547 1 1 36 VAL HG13 H 6.166 17.715 8.782 1.00 . A A . 484 VAL HG13 1 1
1 548 1 1 36 VAL HG21 H 6.790 21.175 9.843 1.00 . A A . 484 VAL HG21 1 1
1 549 1 1 36 VAL HG22 H 5.181 21.480 10.495 1.00 . A A . 484 VAL HG22 1 1
1 550 1 1 36 VAL HG23 H 5.424 21.393 8.750 1.00 . A A . 484 VAL HG23 1 1
1 551 1 1 36 VAL N N 3.497 19.749 8.260 1.00 . A A . 484 VAL N 1 1
1 552 1 1 36 VAL O O 2.394 20.740 10.510 1.00 . A A . 484 VAL O 1 1
1 553 1 1 37 LYS C C 3.975 20.356 14.011 1.00 . A A . 485 LYS C 1 1
1 554 1 1 37 LYS CA C 2.860 19.860 13.101 1.00 . A A . 485 LYS CA 1 1
1 555 1 1 37 LYS CB C 2.006 18.824 13.843 1.00 . A A . 485 LYS CB 1 1
1 556 1 1 37 LYS CD C 0.696 18.258 15.928 1.00 . A A . 485 LYS CD 1 1
1 557 1 1 37 LYS CE C -0.610 17.919 15.228 1.00 . A A . 485 LYS CE 1 1
1 558 1 1 37 LYS CG C 1.477 19.325 15.181 1.00 . A A . 485 LYS CG 1 1
1 559 1 1 37 LYS H H 4.019 18.512 11.957 1.00 . A A . 485 LYS H 1 1
1 560 1 1 37 LYS HA H 2.239 20.697 12.819 1.00 . A A . 485 LYS HA 1 1
1 561 1 1 37 LYS HB2 H 1.162 18.557 13.224 1.00 . A A . 485 LYS HB2 1 1
1 562 1 1 37 LYS HB3 H 2.603 17.942 14.024 1.00 . A A . 485 LYS HB3 1 1
1 563 1 1 37 LYS HD2 H 1.298 17.364 15.994 1.00 . A A . 485 LYS HD2 1 1
1 564 1 1 37 LYS HD3 H 0.475 18.619 16.923 1.00 . A A . 485 LYS HD3 1 1
1 565 1 1 37 LYS HE2 H -1.182 18.826 15.099 1.00 . A A . 485 LYS HE2 1 1
1 566 1 1 37 LYS HE3 H -0.387 17.492 14.261 1.00 . A A . 485 LYS HE3 1 1
1 567 1 1 37 LYS HG2 H 2.311 19.635 15.792 1.00 . A A . 485 LYS HG2 1 1
1 568 1 1 37 LYS HG3 H 0.829 20.171 15.003 1.00 . A A . 485 LYS HG3 1 1
1 569 1 1 37 LYS HZ1 H -0.877 16.059 16.140 1.00 . A A . 485 LYS HZ1 1 1
1 570 1 1 37 LYS HZ2 H -2.304 16.730 15.514 1.00 . A A . 485 LYS HZ2 1 1
1 571 1 1 37 LYS HZ3 H -1.636 17.344 16.955 1.00 . A A . 485 LYS HZ3 1 1
1 572 1 1 37 LYS N N 3.432 19.298 11.889 1.00 . A A . 485 LYS N 1 1
1 573 1 1 37 LYS NZ N -1.413 16.947 16.012 1.00 . A A . 485 LYS NZ 1 1
1 574 1 1 37 LYS O O 5.018 19.712 14.130 1.00 . A A . 485 LYS O 1 1
1 575 1 1 38 TRP C C 4.366 21.732 16.997 1.00 . A A . 486 TRP C 1 1
1 576 1 1 38 TRP CA C 4.726 22.066 15.555 1.00 . A A . 486 TRP CA 1 1
1 577 1 1 38 TRP CB C 4.813 23.585 15.384 1.00 . A A . 486 TRP CB 1 1
1 578 1 1 38 TRP CD1 C 4.642 24.459 12.981 1.00 . A A . 486 TRP CD1 1 1
1 579 1 1 38 TRP CD2 C 6.737 24.061 13.671 1.00 . A A . 486 TRP CD2 1 1
1 580 1 1 38 TRP CE2 C 6.783 24.535 12.347 1.00 . A A . 486 TRP CE2 1 1
1 581 1 1 38 TRP CE3 C 7.938 23.739 14.315 1.00 . A A . 486 TRP CE3 1 1
1 582 1 1 38 TRP CG C 5.357 24.019 14.058 1.00 . A A . 486 TRP CG 1 1
1 583 1 1 38 TRP CH2 C 9.141 24.381 12.312 1.00 . A A . 486 TRP CH2 1 1
1 584 1 1 38 TRP CZ2 C 7.982 24.702 11.658 1.00 . A A . 486 TRP CZ2 1 1
1 585 1 1 38 TRP CZ3 C 9.127 23.905 13.630 1.00 . A A . 486 TRP CZ3 1 1
1 586 1 1 38 TRP H H 2.901 21.964 14.503 1.00 . A A . 486 TRP H 1 1
1 587 1 1 38 TRP HA H 5.688 21.631 15.323 1.00 . A A . 486 TRP HA 1 1
1 588 1 1 38 TRP HB2 H 3.826 24.008 15.491 1.00 . A A . 486 TRP HB2 1 1
1 589 1 1 38 TRP HB3 H 5.454 23.987 16.155 1.00 . A A . 486 TRP HB3 1 1
1 590 1 1 38 TRP HD1 H 3.566 24.544 12.959 1.00 . A A . 486 TRP HD1 1 1
1 591 1 1 38 TRP HE1 H 5.219 25.114 11.074 1.00 . A A . 486 TRP HE1 1 1
1 592 1 1 38 TRP HE3 H 7.947 23.370 15.330 1.00 . A A . 486 TRP HE3 1 1
1 593 1 1 38 TRP HH2 H 10.093 24.494 11.813 1.00 . A A . 486 TRP HH2 1 1
1 594 1 1 38 TRP HZ2 H 8.011 25.068 10.643 1.00 . A A . 486 TRP HZ2 1 1
1 595 1 1 38 TRP HZ3 H 10.063 23.662 14.111 1.00 . A A . 486 TRP HZ3 1 1
1 596 1 1 38 TRP N N 3.750 21.497 14.644 1.00 . A A . 486 TRP N 1 1
1 597 1 1 38 TRP NE1 N 5.492 24.774 11.949 1.00 . A A . 486 TRP NE1 1 1
1 598 1 1 38 TRP O O 3.261 22.021 17.462 1.00 . A A . 486 TRP O 1 1
1 599 1 1 39 LEU C C 6.140 21.552 19.919 1.00 . A A . 487 LEU C 1 1
1 600 1 1 39 LEU CA C 5.128 20.777 19.093 1.00 . A A . 487 LEU CA 1 1
1 601 1 1 39 LEU CB C 5.320 19.273 19.301 1.00 . A A . 487 LEU CB 1 1
1 602 1 1 39 LEU CD1 C 3.700 18.946 21.188 1.00 . A A . 487 LEU CD1 1 1
1 603 1 1 39 LEU CD2 C 5.576 17.327 20.854 1.00 . A A . 487 LEU CD2 1 1
1 604 1 1 39 LEU CG C 5.144 18.779 20.738 1.00 . A A . 487 LEU CG 1 1
1 605 1 1 39 LEU H H 6.146 20.870 17.247 1.00 . A A . 487 LEU H 1 1
1 606 1 1 39 LEU HA H 4.130 21.060 19.392 1.00 . A A . 487 LEU HA 1 1
1 607 1 1 39 LEU HB2 H 4.611 18.753 18.676 1.00 . A A . 487 LEU HB2 1 1
1 608 1 1 39 LEU HB3 H 6.318 19.014 18.977 1.00 . A A . 487 LEU HB3 1 1
1 609 1 1 39 LEU HD11 H 3.589 18.566 22.193 1.00 . A A . 487 LEU HD11 1 1
1 610 1 1 39 LEU HD12 H 3.051 18.397 20.523 1.00 . A A . 487 LEU HD12 1 1
1 611 1 1 39 LEU HD13 H 3.434 19.993 21.168 1.00 . A A . 487 LEU HD13 1 1
1 612 1 1 39 LEU HD21 H 6.603 17.228 20.529 1.00 . A A . 487 LEU HD21 1 1
1 613 1 1 39 LEU HD22 H 4.942 16.712 20.234 1.00 . A A . 487 LEU HD22 1 1
1 614 1 1 39 LEU HD23 H 5.493 17.007 21.883 1.00 . A A . 487 LEU HD23 1 1
1 615 1 1 39 LEU HG H 5.769 19.369 21.394 1.00 . A A . 487 LEU HG 1 1
1 616 1 1 39 LEU N N 5.303 21.114 17.692 1.00 . A A . 487 LEU N 1 1
1 617 1 1 39 LEU O O 7.348 21.410 19.729 1.00 . A A . 487 LEU O 1 1
1 618 1 1 40 LYS C C 6.347 22.974 23.087 1.00 . A A . 488 LYS C 1 1
1 619 1 1 40 LYS CA C 6.514 23.243 21.599 1.00 . A A . 488 LYS CA 1 1
1 620 1 1 40 LYS CB C 6.225 24.716 21.269 1.00 . A A . 488 LYS CB 1 1
1 621 1 1 40 LYS CD C 6.458 26.107 23.363 1.00 . A A . 488 LYS CD 1 1
1 622 1 1 40 LYS CE C 7.405 26.942 24.205 1.00 . A A . 488 LYS CE 1 1
1 623 1 1 40 LYS CG C 7.087 25.715 22.034 1.00 . A A . 488 LYS CG 1 1
1 624 1 1 40 LYS H H 4.676 22.410 20.973 1.00 . A A . 488 LYS H 1 1
1 625 1 1 40 LYS HA H 7.533 23.019 21.321 1.00 . A A . 488 LYS HA 1 1
1 626 1 1 40 LYS HB2 H 6.387 24.873 20.213 1.00 . A A . 488 LYS HB2 1 1
1 627 1 1 40 LYS HB3 H 5.189 24.922 21.496 1.00 . A A . 488 LYS HB3 1 1
1 628 1 1 40 LYS HD2 H 5.564 26.679 23.172 1.00 . A A . 488 LYS HD2 1 1
1 629 1 1 40 LYS HD3 H 6.204 25.210 23.908 1.00 . A A . 488 LYS HD3 1 1
1 630 1 1 40 LYS HE2 H 8.305 26.374 24.386 1.00 . A A . 488 LYS HE2 1 1
1 631 1 1 40 LYS HE3 H 7.651 27.842 23.661 1.00 . A A . 488 LYS HE3 1 1
1 632 1 1 40 LYS HG2 H 8.051 25.268 22.224 1.00 . A A . 488 LYS HG2 1 1
1 633 1 1 40 LYS HG3 H 7.214 26.601 21.430 1.00 . A A . 488 LYS HG3 1 1
1 634 1 1 40 LYS HZ1 H 6.455 26.466 26.005 1.00 . A A . 488 LYS HZ1 1 1
1 635 1 1 40 LYS HZ2 H 5.997 27.964 25.358 1.00 . A A . 488 LYS HZ2 1 1
1 636 1 1 40 LYS HZ3 H 7.509 27.790 26.108 1.00 . A A . 488 LYS HZ3 1 1
1 637 1 1 40 LYS N N 5.648 22.382 20.821 1.00 . A A . 488 LYS N 1 1
1 638 1 1 40 LYS NZ N 6.801 27.316 25.507 1.00 . A A . 488 LYS NZ 1 1
1 639 1 1 40 LYS O O 5.288 23.221 23.655 1.00 . A A . 488 LYS O 1 1
1 640 1 1 41 ASP C C 6.290 21.407 25.649 1.00 . A A . 489 ASP C 1 1
1 641 1 1 41 ASP CA C 7.473 22.239 25.143 1.00 . A A . 489 ASP CA 1 1
1 642 1 1 41 ASP CB C 7.518 23.604 25.841 1.00 . A A . 489 ASP CB 1 1
1 643 1 1 41 ASP CG C 8.029 23.537 27.266 1.00 . A A . 489 ASP CG 1 1
1 644 1 1 41 ASP H H 8.179 22.190 23.144 1.00 . A A . 489 ASP H 1 1
1 645 1 1 41 ASP HA H 8.387 21.706 25.358 1.00 . A A . 489 ASP HA 1 1
1 646 1 1 41 ASP HB2 H 8.167 24.260 25.283 1.00 . A A . 489 ASP HB2 1 1
1 647 1 1 41 ASP HB3 H 6.521 24.023 25.856 1.00 . A A . 489 ASP HB3 1 1
1 648 1 1 41 ASP N N 7.403 22.443 23.694 1.00 . A A . 489 ASP N 1 1
1 649 1 1 41 ASP O O 5.753 21.647 26.731 1.00 . A A . 489 ASP O 1 1
1 650 1 1 41 ASP OD1 O 8.579 22.489 27.665 1.00 . A A . 489 ASP OD1 1 1
1 651 1 1 41 ASP OD2 O 7.914 24.547 27.983 1.00 . A A . 489 ASP OD2 1 1
1 652 1 1 42 GLY C C 3.445 20.111 24.889 1.00 . A A . 490 GLY C 1 1
1 653 1 1 42 GLY CA C 4.806 19.545 25.246 1.00 . A A . 490 GLY CA 1 1
1 654 1 1 42 GLY H H 6.354 20.275 24.002 1.00 . A A . 490 GLY H 1 1
1 655 1 1 42 GLY HA2 H 4.928 18.594 24.750 1.00 . A A . 490 GLY HA2 1 1
1 656 1 1 42 GLY HA3 H 4.849 19.389 26.314 1.00 . A A . 490 GLY HA3 1 1
1 657 1 1 42 GLY N N 5.896 20.418 24.856 1.00 . A A . 490 GLY N 1 1
1 658 1 1 42 GLY O O 2.421 19.453 25.087 1.00 . A A . 490 GLY O 1 1
1 659 1 1 43 VAL C C 2.019 21.945 22.466 1.00 . A A . 491 VAL C 1 1
1 660 1 1 43 VAL CA C 2.192 21.983 23.980 1.00 . A A . 491 VAL CA 1 1
1 661 1 1 43 VAL CB C 2.162 23.453 24.454 1.00 . A A . 491 VAL CB 1 1
1 662 1 1 43 VAL CG1 C 0.825 24.103 24.131 1.00 . A A . 491 VAL CG1 1 1
1 663 1 1 43 VAL CG2 C 2.456 23.547 25.943 1.00 . A A . 491 VAL CG2 1 1
1 664 1 1 43 VAL H H 4.282 21.801 24.231 1.00 . A A . 491 VAL H 1 1
1 665 1 1 43 VAL HA H 1.371 21.454 24.444 1.00 . A A . 491 VAL HA 1 1
1 666 1 1 43 VAL HB H 2.932 23.994 23.925 1.00 . A A . 491 VAL HB 1 1
1 667 1 1 43 VAL HG11 H 0.648 24.050 23.068 1.00 . A A . 491 VAL HG11 1 1
1 668 1 1 43 VAL HG12 H 0.843 25.136 24.443 1.00 . A A . 491 VAL HG12 1 1
1 669 1 1 43 VAL HG13 H 0.035 23.582 24.654 1.00 . A A . 491 VAL HG13 1 1
1 670 1 1 43 VAL HG21 H 3.421 23.107 26.147 1.00 . A A . 491 VAL HG21 1 1
1 671 1 1 43 VAL HG22 H 1.694 23.018 26.496 1.00 . A A . 491 VAL HG22 1 1
1 672 1 1 43 VAL HG23 H 2.464 24.584 26.242 1.00 . A A . 491 VAL HG23 1 1
1 673 1 1 43 VAL N N 3.431 21.326 24.365 1.00 . A A . 491 VAL N 1 1
1 674 1 1 43 VAL O O 2.948 22.258 21.716 1.00 . A A . 491 VAL O 1 1
1 675 1 1 44 GLU C C 0.091 22.915 20.151 1.00 . A A . 492 GLU C 1 1
1 676 1 1 44 GLU CA C 0.526 21.527 20.603 1.00 . A A . 492 GLU CA 1 1
1 677 1 1 44 GLU CB C -0.572 20.500 20.317 1.00 . A A . 492 GLU CB 1 1
1 678 1 1 44 GLU CD C -1.979 19.310 18.593 1.00 . A A . 492 GLU CD 1 1
1 679 1 1 44 GLU CG C -0.918 20.364 18.844 1.00 . A A . 492 GLU CG 1 1
1 680 1 1 44 GLU H H 0.149 21.276 22.666 1.00 . A A . 492 GLU H 1 1
1 681 1 1 44 GLU HA H 1.421 21.248 20.069 1.00 . A A . 492 GLU HA 1 1
1 682 1 1 44 GLU HB2 H -0.247 19.534 20.675 1.00 . A A . 492 GLU HB2 1 1
1 683 1 1 44 GLU HB3 H -1.464 20.790 20.849 1.00 . A A . 492 GLU HB3 1 1
1 684 1 1 44 GLU HG2 H -1.283 21.315 18.482 1.00 . A A . 492 GLU HG2 1 1
1 685 1 1 44 GLU HG3 H -0.025 20.092 18.301 1.00 . A A . 492 GLU HG3 1 1
1 686 1 1 44 GLU N N 0.837 21.550 22.020 1.00 . A A . 492 GLU N 1 1
1 687 1 1 44 GLU O O -0.951 23.418 20.579 1.00 . A A . 492 GLU O 1 1
1 688 1 1 44 GLU OE1 O -1.620 18.128 18.410 1.00 . A A . 492 GLU OE1 1 1
1 689 1 1 44 GLU OE2 O -3.177 19.655 18.573 1.00 . A A . 492 GLU OE2 1 1
1 690 1 1 45 LEU C C -0.587 24.955 17.947 1.00 . A A . 493 LEU C 1 1
1 691 1 1 45 LEU CA C 0.640 24.892 18.848 1.00 . A A . 493 LEU CA 1 1
1 692 1 1 45 LEU CB C 1.857 25.449 18.108 1.00 . A A . 493 LEU CB 1 1
1 693 1 1 45 LEU CD1 C 4.281 26.083 18.097 1.00 . A A . 493 LEU CD1 1 1
1 694 1 1 45 LEU CD2 C 2.919 26.433 20.156 1.00 . A A . 493 LEU CD2 1 1
1 695 1 1 45 LEU CG C 3.137 25.547 18.940 1.00 . A A . 493 LEU CG 1 1
1 696 1 1 45 LEU H H 1.682 23.056 18.954 1.00 . A A . 493 LEU H 1 1
1 697 1 1 45 LEU HA H 0.458 25.498 19.723 1.00 . A A . 493 LEU HA 1 1
1 698 1 1 45 LEU HB2 H 2.054 24.815 17.256 1.00 . A A . 493 LEU HB2 1 1
1 699 1 1 45 LEU HB3 H 1.611 26.438 17.750 1.00 . A A . 493 LEU HB3 1 1
1 700 1 1 45 LEU HD11 H 5.180 26.123 18.694 1.00 . A A . 493 LEU HD11 1 1
1 701 1 1 45 LEU HD12 H 4.035 27.076 17.747 1.00 . A A . 493 LEU HD12 1 1
1 702 1 1 45 LEU HD13 H 4.440 25.432 17.250 1.00 . A A . 493 LEU HD13 1 1
1 703 1 1 45 LEU HD21 H 2.623 27.420 19.832 1.00 . A A . 493 LEU HD21 1 1
1 704 1 1 45 LEU HD22 H 3.837 26.501 20.721 1.00 . A A . 493 LEU HD22 1 1
1 705 1 1 45 LEU HD23 H 2.144 26.008 20.777 1.00 . A A . 493 LEU HD23 1 1
1 706 1 1 45 LEU HG H 3.409 24.561 19.288 1.00 . A A . 493 LEU HG 1 1
1 707 1 1 45 LEU N N 0.896 23.531 19.297 1.00 . A A . 493 LEU N 1 1
1 708 1 1 45 LEU O O -1.017 23.945 17.387 1.00 . A A . 493 LEU O 1 1
1 709 1 1 46 THR C C -1.889 26.706 15.562 1.00 . A A . 494 THR C 1 1
1 710 1 1 46 THR CA C -2.316 26.357 16.987 1.00 . A A . 494 THR CA 1 1
1 711 1 1 46 THR CB C -3.219 27.471 17.570 1.00 . A A . 494 THR CB 1 1
1 712 1 1 46 THR CG2 C -2.443 28.767 17.748 1.00 . A A . 494 THR CG2 1 1
1 713 1 1 46 THR H H -0.759 26.909 18.293 1.00 . A A . 494 THR H 1 1
1 714 1 1 46 THR HA H -2.881 25.436 16.967 1.00 . A A . 494 THR HA 1 1
1 715 1 1 46 THR HB H -3.567 27.149 18.541 1.00 . A A . 494 THR HB 1 1
1 716 1 1 46 THR HG1 H -4.465 28.645 16.566 1.00 . A A . 494 THR HG1 1 1
1 717 1 1 46 THR HG21 H -3.102 29.532 18.130 1.00 . A A . 494 THR HG21 1 1
1 718 1 1 46 THR HG22 H -2.041 29.079 16.795 1.00 . A A . 494 THR HG22 1 1
1 719 1 1 46 THR HG23 H -1.633 28.608 18.445 1.00 . A A . 494 THR HG23 1 1
1 720 1 1 46 THR N N -1.148 26.146 17.822 1.00 . A A . 494 THR N 1 1
1 721 1 1 46 THR O O -0.781 27.203 15.342 1.00 . A A . 494 THR O 1 1
1 722 1 1 46 THR OG1 O -4.359 27.693 16.726 1.00 . A A . 494 THR OG1 1 1
1 723 1 1 47 ARG C C -2.618 28.156 12.861 1.00 . A A . 495 ARG C 1 1
1 724 1 1 47 ARG CA C -2.447 26.677 13.199 1.00 . A A . 495 ARG CA 1 1
1 725 1 1 47 ARG CB C -3.346 25.823 12.302 1.00 . A A . 495 ARG CB 1 1
1 726 1 1 47 ARG CD C -3.967 25.126 9.974 1.00 . A A . 495 ARG CD 1 1
1 727 1 1 47 ARG CG C -2.920 25.800 10.845 1.00 . A A . 495 ARG CG 1 1
1 728 1 1 47 ARG CZ C -3.921 25.762 7.587 1.00 . A A . 495 ARG CZ 1 1
1 729 1 1 47 ARG H H -3.636 26.062 14.838 1.00 . A A . 495 ARG H 1 1
1 730 1 1 47 ARG HA H -1.418 26.397 13.034 1.00 . A A . 495 ARG HA 1 1
1 731 1 1 47 ARG HB2 H -3.341 24.808 12.672 1.00 . A A . 495 ARG HB2 1 1
1 732 1 1 47 ARG HB3 H -4.352 26.209 12.354 1.00 . A A . 495 ARG HB3 1 1
1 733 1 1 47 ARG HD2 H -4.176 24.146 10.376 1.00 . A A . 495 ARG HD2 1 1
1 734 1 1 47 ARG HD3 H -4.869 25.721 9.991 1.00 . A A . 495 ARG HD3 1 1
1 735 1 1 47 ARG HE H -2.873 24.256 8.401 1.00 . A A . 495 ARG HE 1 1
1 736 1 1 47 ARG HG2 H -2.780 26.814 10.503 1.00 . A A . 495 ARG HG2 1 1
1 737 1 1 47 ARG HG3 H -1.991 25.257 10.761 1.00 . A A . 495 ARG HG3 1 1
1 738 1 1 47 ARG HH11 H -5.155 26.905 8.728 1.00 . A A . 495 ARG HH11 1 1
1 739 1 1 47 ARG HH12 H -5.090 27.327 7.046 1.00 . A A . 495 ARG HH12 1 1
1 740 1 1 47 ARG HH21 H -2.794 24.821 6.193 1.00 . A A . 495 ARG HH21 1 1
1 741 1 1 47 ARG HH22 H -3.746 26.150 5.602 1.00 . A A . 495 ARG HH22 1 1
1 742 1 1 47 ARG N N -2.758 26.434 14.599 1.00 . A A . 495 ARG N 1 1
1 743 1 1 47 ARG NE N -3.519 24.983 8.590 1.00 . A A . 495 ARG NE 1 1
1 744 1 1 47 ARG NH1 N -4.794 26.741 7.803 1.00 . A A . 495 ARG NH1 1 1
1 745 1 1 47 ARG NH2 N -3.453 25.558 6.363 1.00 . A A . 495 ARG NH2 1 1
1 746 1 1 47 ARG O O -3.633 28.558 12.285 1.00 . A A . 495 ARG O 1 1
1 747 1 1 48 GLU C C -0.341 31.012 13.511 1.00 . A A . 496 GLU C 1 1
1 748 1 1 48 GLU CA C -1.633 30.394 12.990 1.00 . A A . 496 GLU CA 1 1
1 749 1 1 48 GLU CB C -2.845 31.078 13.640 1.00 . A A . 496 GLU CB 1 1
1 750 1 1 48 GLU CD C -4.243 31.219 15.736 1.00 . A A . 496 GLU CD 1 1
1 751 1 1 48 GLU CG C -2.868 30.974 15.156 1.00 . A A . 496 GLU CG 1 1
1 752 1 1 48 GLU H H -0.899 28.578 13.788 1.00 . A A . 496 GLU H 1 1
1 753 1 1 48 GLU HA H -1.681 30.527 11.919 1.00 . A A . 496 GLU HA 1 1
1 754 1 1 48 GLU HB2 H -2.838 32.125 13.373 1.00 . A A . 496 GLU HB2 1 1
1 755 1 1 48 GLU HB3 H -3.748 30.625 13.256 1.00 . A A . 496 GLU HB3 1 1
1 756 1 1 48 GLU HG2 H -2.546 29.984 15.440 1.00 . A A . 496 GLU HG2 1 1
1 757 1 1 48 GLU HG3 H -2.183 31.705 15.564 1.00 . A A . 496 GLU HG3 1 1
1 758 1 1 48 GLU N N -1.641 28.961 13.267 1.00 . A A . 496 GLU N 1 1
1 759 1 1 48 GLU O O 0.217 30.550 14.508 1.00 . A A . 496 GLU O 1 1
1 760 1 1 48 GLU OE1 O -5.017 30.244 15.855 1.00 . A A . 496 GLU OE1 1 1
1 761 1 1 48 GLU OE2 O -4.560 32.380 16.080 1.00 . A A . 496 GLU OE2 1 1
1 762 1 1 49 GLU C C 0.973 34.075 13.890 1.00 . A A . 497 GLU C 1 1
1 763 1 1 49 GLU CA C 1.341 32.732 13.269 1.00 . A A . 497 GLU CA 1 1
1 764 1 1 49 GLU CB C 2.324 32.935 12.109 1.00 . A A . 497 GLU CB 1 1
1 765 1 1 49 GLU CD C 0.970 32.896 9.967 1.00 . A A . 497 GLU CD 1 1
1 766 1 1 49 GLU CG C 1.765 33.741 10.944 1.00 . A A . 497 GLU CG 1 1
1 767 1 1 49 GLU H H -0.302 32.326 12.004 1.00 . A A . 497 GLU H 1 1
1 768 1 1 49 GLU HA H 1.815 32.124 14.025 1.00 . A A . 497 GLU HA 1 1
1 769 1 1 49 GLU HB2 H 3.199 33.447 12.480 1.00 . A A . 497 GLU HB2 1 1
1 770 1 1 49 GLU HB3 H 2.620 31.966 11.734 1.00 . A A . 497 GLU HB3 1 1
1 771 1 1 49 GLU HG2 H 1.120 34.513 11.337 1.00 . A A . 497 GLU HG2 1 1
1 772 1 1 49 GLU HG3 H 2.589 34.197 10.416 1.00 . A A . 497 GLU HG3 1 1
1 773 1 1 49 GLU N N 0.147 32.034 12.829 1.00 . A A . 497 GLU N 1 1
1 774 1 1 49 GLU O O -0.179 34.509 13.826 1.00 . A A . 497 GLU O 1 1
1 775 1 1 49 GLU OE1 O -0.239 32.674 10.199 1.00 . A A . 497 GLU OE1 1 1
1 776 1 1 49 GLU OE2 O 1.551 32.448 8.960 1.00 . A A . 497 GLU OE2 1 1
1 777 1 1 50 THR C C 3.028 36.837 15.040 1.00 . A A . 498 THR C 1 1
1 778 1 1 50 THR CA C 1.747 36.006 15.133 1.00 . A A . 498 THR CA 1 1
1 779 1 1 50 THR CB C 1.314 35.820 16.612 1.00 . A A . 498 THR CB 1 1
1 780 1 1 50 THR CG2 C 2.339 35.000 17.385 1.00 . A A . 498 THR CG2 1 1
1 781 1 1 50 THR H H 2.858 34.334 14.487 1.00 . A A . 498 THR H 1 1
1 782 1 1 50 THR HA H 0.956 36.521 14.604 1.00 . A A . 498 THR HA 1 1
1 783 1 1 50 THR HB H 0.374 35.286 16.625 1.00 . A A . 498 THR HB 1 1
1 784 1 1 50 THR HG1 H 0.195 37.202 17.494 1.00 . A A . 498 THR HG1 1 1
1 785 1 1 50 THR HG21 H 2.430 34.023 16.935 1.00 . A A . 498 THR HG21 1 1
1 786 1 1 50 THR HG22 H 2.019 34.897 18.411 1.00 . A A . 498 THR HG22 1 1
1 787 1 1 50 THR HG23 H 3.296 35.499 17.355 1.00 . A A . 498 THR HG23 1 1
1 788 1 1 50 THR N N 1.955 34.724 14.488 1.00 . A A . 498 THR N 1 1
1 789 1 1 50 THR O O 4.017 36.391 14.457 1.00 . A A . 498 THR O 1 1
1 790 1 1 50 THR OG1 O 1.129 37.091 17.252 1.00 . A A . 498 THR OG1 1 1
1 791 1 1 51 PHE C C 5.261 38.515 16.516 1.00 . A A . 499 PHE C 1 1
1 792 1 1 51 PHE CA C 4.162 38.932 15.544 1.00 . A A . 499 PHE CA 1 1
1 793 1 1 51 PHE CB C 3.728 40.373 15.818 1.00 . A A . 499 PHE CB 1 1
1 794 1 1 51 PHE CD1 C 3.136 41.165 13.512 1.00 . A A . 499 PHE CD1 1 1
1 795 1 1 51 PHE CD2 C 1.421 41.111 15.168 1.00 . A A . 499 PHE CD2 1 1
1 796 1 1 51 PHE CE1 C 2.229 41.640 12.585 1.00 . A A . 499 PHE CE1 1 1
1 797 1 1 51 PHE CE2 C 0.511 41.584 14.244 1.00 . A A . 499 PHE CE2 1 1
1 798 1 1 51 PHE CG C 2.742 40.897 14.814 1.00 . A A . 499 PHE CG 1 1
1 799 1 1 51 PHE CZ C 0.915 41.849 12.951 1.00 . A A . 499 PHE CZ 1 1
1 800 1 1 51 PHE H H 2.218 38.308 16.118 1.00 . A A . 499 PHE H 1 1
1 801 1 1 51 PHE HA H 4.557 38.875 14.538 1.00 . A A . 499 PHE HA 1 1
1 802 1 1 51 PHE HB2 H 3.268 40.426 16.794 1.00 . A A . 499 PHE HB2 1 1
1 803 1 1 51 PHE HB3 H 4.597 41.014 15.798 1.00 . A A . 499 PHE HB3 1 1
1 804 1 1 51 PHE HD1 H 4.164 41.001 13.225 1.00 . A A . 499 PHE HD1 1 1
1 805 1 1 51 PHE HD2 H 1.104 40.907 16.180 1.00 . A A . 499 PHE HD2 1 1
1 806 1 1 51 PHE HE1 H 2.549 41.847 11.574 1.00 . A A . 499 PHE HE1 1 1
1 807 1 1 51 PHE HE2 H -0.517 41.747 14.532 1.00 . A A . 499 PHE HE2 1 1
1 808 1 1 51 PHE HZ H 0.203 42.219 12.227 1.00 . A A . 499 PHE HZ 1 1
1 809 1 1 51 PHE N N 3.017 38.030 15.618 1.00 . A A . 499 PHE N 1 1
1 810 1 1 51 PHE O O 6.328 39.120 16.555 1.00 . A A . 499 PHE O 1 1
1 811 1 1 52 LYS C C 6.867 35.935 17.401 1.00 . A A . 500 LYS C 1 1
1 812 1 1 52 LYS CA C 6.001 36.915 18.188 1.00 . A A . 500 LYS CA 1 1
1 813 1 1 52 LYS CB C 5.338 36.204 19.377 1.00 . A A . 500 LYS CB 1 1
1 814 1 1 52 LYS CD C 5.613 34.754 21.418 1.00 . A A . 500 LYS CD 1 1
1 815 1 1 52 LYS CE C 6.578 33.898 22.227 1.00 . A A . 500 LYS CE 1 1
1 816 1 1 52 LYS CG C 6.319 35.472 20.278 1.00 . A A . 500 LYS CG 1 1
1 817 1 1 52 LYS H H 4.087 37.104 17.297 1.00 . A A . 500 LYS H 1 1
1 818 1 1 52 LYS HA H 6.622 37.720 18.554 1.00 . A A . 500 LYS HA 1 1
1 819 1 1 52 LYS HB2 H 4.814 36.938 19.973 1.00 . A A . 500 LYS HB2 1 1
1 820 1 1 52 LYS HB3 H 4.625 35.486 19.000 1.00 . A A . 500 LYS HB3 1 1
1 821 1 1 52 LYS HD2 H 5.166 35.488 22.070 1.00 . A A . 500 LYS HD2 1 1
1 822 1 1 52 LYS HD3 H 4.842 34.118 21.007 1.00 . A A . 500 LYS HD3 1 1
1 823 1 1 52 LYS HE2 H 6.024 33.389 23.001 1.00 . A A . 500 LYS HE2 1 1
1 824 1 1 52 LYS HE3 H 7.029 33.168 21.570 1.00 . A A . 500 LYS HE3 1 1
1 825 1 1 52 LYS HG2 H 6.859 34.745 19.689 1.00 . A A . 500 LYS HG2 1 1
1 826 1 1 52 LYS HG3 H 7.013 36.189 20.691 1.00 . A A . 500 LYS HG3 1 1
1 827 1 1 52 LYS HZ1 H 8.411 34.077 23.215 1.00 . A A . 500 LYS HZ1 1 1
1 828 1 1 52 LYS HZ2 H 7.273 35.253 23.663 1.00 . A A . 500 LYS HZ2 1 1
1 829 1 1 52 LYS HZ3 H 8.068 35.361 22.165 1.00 . A A . 500 LYS HZ3 1 1
1 830 1 1 52 LYS N N 4.988 37.486 17.308 1.00 . A A . 500 LYS N 1 1
1 831 1 1 52 LYS NZ N 7.654 34.705 22.861 1.00 . A A . 500 LYS NZ 1 1
1 832 1 1 52 LYS O O 8.098 36.012 17.415 1.00 . A A . 500 LYS O 1 1
1 833 1 1 53 TYR C C 6.001 33.683 14.678 1.00 . A A . 501 TYR C 1 1
1 834 1 1 53 TYR CA C 6.876 34.047 15.866 1.00 . A A . 501 TYR CA 1 1
1 835 1 1 53 TYR CB C 7.191 32.794 16.701 1.00 . A A . 501 TYR CB 1 1
1 836 1 1 53 TYR CD1 C 5.111 32.423 18.102 1.00 . A A . 501 TYR CD1 1 1
1 837 1 1 53 TYR CD2 C 5.693 30.766 16.487 1.00 . A A . 501 TYR CD2 1 1
1 838 1 1 53 TYR CE1 C 4.005 31.677 18.471 1.00 . A A . 501 TYR CE1 1 1
1 839 1 1 53 TYR CE2 C 4.589 30.017 16.851 1.00 . A A . 501 TYR CE2 1 1
1 840 1 1 53 TYR CG C 5.973 31.982 17.104 1.00 . A A . 501 TYR CG 1 1
1 841 1 1 53 TYR CZ C 3.749 30.476 17.842 1.00 . A A . 501 TYR CZ 1 1
1 842 1 1 53 TYR H H 5.225 35.084 16.657 1.00 . A A . 501 TYR H 1 1
1 843 1 1 53 TYR HA H 7.799 34.475 15.503 1.00 . A A . 501 TYR HA 1 1
1 844 1 1 53 TYR HB2 H 7.841 32.148 16.129 1.00 . A A . 501 TYR HB2 1 1
1 845 1 1 53 TYR HB3 H 7.703 33.096 17.604 1.00 . A A . 501 TYR HB3 1 1
1 846 1 1 53 TYR HD1 H 5.311 33.365 18.591 1.00 . A A . 501 TYR HD1 1 1
1 847 1 1 53 TYR HD2 H 6.355 30.406 15.712 1.00 . A A . 501 TYR HD2 1 1
1 848 1 1 53 TYR HE1 H 3.348 32.038 19.247 1.00 . A A . 501 TYR HE1 1 1
1 849 1 1 53 TYR HE2 H 4.389 29.077 16.358 1.00 . A A . 501 TYR HE2 1 1
1 850 1 1 53 TYR HH H 1.872 30.297 18.226 1.00 . A A . 501 TYR HH 1 1
1 851 1 1 53 TYR N N 6.203 35.051 16.670 1.00 . A A . 501 TYR N 1 1
1 852 1 1 53 TYR O O 4.774 33.614 14.798 1.00 . A A . 501 TYR O 1 1
1 853 1 1 53 TYR OH O 2.649 29.733 18.209 1.00 . A A . 501 TYR OH 1 1
1 854 1 1 54 TRP C C 6.624 32.092 11.516 1.00 . A A . 502 TRP C 1 1
1 855 1 1 54 TRP CA C 5.885 33.144 12.326 1.00 . A A . 502 TRP CA 1 1
1 856 1 1 54 TRP CB C 5.652 34.405 11.482 1.00 . A A . 502 TRP CB 1 1
1 857 1 1 54 TRP CD1 C 7.688 35.941 11.747 1.00 . A A . 502 TRP CD1 1 1
1 858 1 1 54 TRP CD2 C 7.544 34.945 9.748 1.00 . A A . 502 TRP CD2 1 1
1 859 1 1 54 TRP CE2 C 8.698 35.749 9.765 1.00 . A A . 502 TRP CE2 1 1
1 860 1 1 54 TRP CE3 C 7.246 34.220 8.592 1.00 . A A . 502 TRP CE3 1 1
1 861 1 1 54 TRP CG C 6.916 35.076 11.029 1.00 . A A . 502 TRP CG 1 1
1 862 1 1 54 TRP CH2 C 9.236 35.131 7.552 1.00 . A A . 502 TRP CH2 1 1
1 863 1 1 54 TRP CZ2 C 9.552 35.851 8.671 1.00 . A A . 502 TRP CZ2 1 1
1 864 1 1 54 TRP CZ3 C 8.094 34.322 7.505 1.00 . A A . 502 TRP CZ3 1 1
1 865 1 1 54 TRP H H 7.605 33.528 13.497 1.00 . A A . 502 TRP H 1 1
1 866 1 1 54 TRP HA H 4.928 32.741 12.623 1.00 . A A . 502 TRP HA 1 1
1 867 1 1 54 TRP HB2 H 5.083 34.141 10.604 1.00 . A A . 502 TRP HB2 1 1
1 868 1 1 54 TRP HB3 H 5.086 35.118 12.066 1.00 . A A . 502 TRP HB3 1 1
1 869 1 1 54 TRP HD1 H 7.475 36.250 12.760 1.00 . A A . 502 TRP HD1 1 1
1 870 1 1 54 TRP HE1 H 9.471 36.970 11.297 1.00 . A A . 502 TRP HE1 1 1
1 871 1 1 54 TRP HE3 H 6.372 33.590 8.538 1.00 . A A . 502 TRP HE3 1 1
1 872 1 1 54 TRP HH2 H 9.870 35.181 6.680 1.00 . A A . 502 TRP HH2 1 1
1 873 1 1 54 TRP HZ2 H 10.437 36.468 8.693 1.00 . A A . 502 TRP HZ2 1 1
1 874 1 1 54 TRP HZ3 H 7.879 33.769 6.603 1.00 . A A . 502 TRP HZ3 1 1
1 875 1 1 54 TRP N N 6.622 33.470 13.533 1.00 . A A . 502 TRP N 1 1
1 876 1 1 54 TRP NE1 N 8.764 36.347 10.996 1.00 . A A . 502 TRP NE1 1 1
1 877 1 1 54 TRP O O 7.851 32.004 11.565 1.00 . A A . 502 TRP O 1 1
1 878 1 1 55 PHE C C 5.984 30.431 8.507 1.00 . A A . 503 PHE C 1 1
1 879 1 1 55 PHE CA C 6.462 30.267 9.941 1.00 . A A . 503 PHE CA 1 1
1 880 1 1 55 PHE CB C 6.140 28.859 10.469 1.00 . A A . 503 PHE CB 1 1
1 881 1 1 55 PHE CD1 C 4.006 28.929 11.791 1.00 . A A . 503 PHE CD1 1 1
1 882 1 1 55 PHE CD2 C 3.964 27.921 9.632 1.00 . A A . 503 PHE CD2 1 1
1 883 1 1 55 PHE CE1 C 2.660 28.657 11.950 1.00 . A A . 503 PHE CE1 1 1
1 884 1 1 55 PHE CE2 C 2.618 27.645 9.784 1.00 . A A . 503 PHE CE2 1 1
1 885 1 1 55 PHE CG C 4.673 28.567 10.632 1.00 . A A . 503 PHE CG 1 1
1 886 1 1 55 PHE CZ C 1.966 28.014 10.945 1.00 . A A . 503 PHE CZ 1 1
1 887 1 1 55 PHE H H 4.901 31.392 10.801 1.00 . A A . 503 PHE H 1 1
1 888 1 1 55 PHE HA H 7.534 30.408 9.959 1.00 . A A . 503 PHE HA 1 1
1 889 1 1 55 PHE HB2 H 6.545 28.129 9.784 1.00 . A A . 503 PHE HB2 1 1
1 890 1 1 55 PHE HB3 H 6.611 28.732 11.433 1.00 . A A . 503 PHE HB3 1 1
1 891 1 1 55 PHE HD1 H 4.547 29.432 12.576 1.00 . A A . 503 PHE HD1 1 1
1 892 1 1 55 PHE HD2 H 4.473 27.632 8.724 1.00 . A A . 503 PHE HD2 1 1
1 893 1 1 55 PHE HE1 H 2.154 28.947 12.859 1.00 . A A . 503 PHE HE1 1 1
1 894 1 1 55 PHE HE2 H 2.076 27.142 8.997 1.00 . A A . 503 PHE HE2 1 1
1 895 1 1 55 PHE HZ H 0.914 27.800 11.066 1.00 . A A . 503 PHE HZ 1 1
1 896 1 1 55 PHE N N 5.874 31.289 10.783 1.00 . A A . 503 PHE N 1 1
1 897 1 1 55 PHE O O 4.819 30.747 8.265 1.00 . A A . 503 PHE O 1 1
1 898 1 1 56 LYS C C 6.721 29.028 5.440 1.00 . A A . 504 LYS C 1 1
1 899 1 1 56 LYS CA C 6.545 30.363 6.154 1.00 . A A . 504 LYS CA 1 1
1 900 1 1 56 LYS CB C 7.401 31.434 5.469 1.00 . A A . 504 LYS CB 1 1
1 901 1 1 56 LYS CD C 7.928 32.665 3.332 1.00 . A A . 504 LYS CD 1 1
1 902 1 1 56 LYS CE C 7.527 32.865 1.878 1.00 . A A . 504 LYS CE 1 1
1 903 1 1 56 LYS CG C 7.016 31.663 4.015 1.00 . A A . 504 LYS CG 1 1
1 904 1 1 56 LYS H H 7.810 30.019 7.815 1.00 . A A . 504 LYS H 1 1
1 905 1 1 56 LYS HA H 5.507 30.652 6.093 1.00 . A A . 504 LYS HA 1 1
1 906 1 1 56 LYS HB2 H 7.290 32.365 6.003 1.00 . A A . 504 LYS HB2 1 1
1 907 1 1 56 LYS HB3 H 8.436 31.128 5.503 1.00 . A A . 504 LYS HB3 1 1
1 908 1 1 56 LYS HD2 H 7.862 33.611 3.848 1.00 . A A . 504 LYS HD2 1 1
1 909 1 1 56 LYS HD3 H 8.944 32.300 3.369 1.00 . A A . 504 LYS HD3 1 1
1 910 1 1 56 LYS HE2 H 6.513 33.235 1.846 1.00 . A A . 504 LYS HE2 1 1
1 911 1 1 56 LYS HE3 H 8.190 33.593 1.433 1.00 . A A . 504 LYS HE3 1 1
1 912 1 1 56 LYS HG2 H 7.077 30.723 3.486 1.00 . A A . 504 LYS HG2 1 1
1 913 1 1 56 LYS HG3 H 6.000 32.030 3.977 1.00 . A A . 504 LYS HG3 1 1
1 914 1 1 56 LYS HZ1 H 7.263 31.753 0.123 1.00 . A A . 504 LYS HZ1 1 1
1 915 1 1 56 LYS HZ2 H 7.014 30.865 1.542 1.00 . A A . 504 LYS HZ2 1 1
1 916 1 1 56 LYS HZ3 H 8.586 31.265 1.057 1.00 . A A . 504 LYS HZ3 1 1
1 917 1 1 56 LYS N N 6.888 30.242 7.560 1.00 . A A . 504 LYS N 1 1
1 918 1 1 56 LYS NZ N 7.604 31.599 1.098 1.00 . A A . 504 LYS NZ 1 1
1 919 1 1 56 LYS O O 7.620 28.245 5.766 1.00 . A A . 504 LYS O 1 1
1 920 1 1 57 LYS C C 6.404 27.952 2.252 1.00 . A A . 505 LYS C 1 1
1 921 1 1 57 LYS CA C 5.919 27.588 3.651 1.00 . A A . 505 LYS CA 1 1
1 922 1 1 57 LYS CB C 4.534 26.937 3.568 1.00 . A A . 505 LYS CB 1 1
1 923 1 1 57 LYS CD C 3.037 25.312 2.380 1.00 . A A . 505 LYS CD 1 1
1 924 1 1 57 LYS CE C 2.964 24.153 1.400 1.00 . A A . 505 LYS CE 1 1
1 925 1 1 57 LYS CG C 4.473 25.726 2.650 1.00 . A A . 505 LYS CG 1 1
1 926 1 1 57 LYS H H 5.130 29.430 4.304 1.00 . A A . 505 LYS H 1 1
1 927 1 1 57 LYS HA H 6.614 26.897 4.104 1.00 . A A . 505 LYS HA 1 1
1 928 1 1 57 LYS HB2 H 4.239 26.626 4.559 1.00 . A A . 505 LYS HB2 1 1
1 929 1 1 57 LYS HB3 H 3.828 27.671 3.208 1.00 . A A . 505 LYS HB3 1 1
1 930 1 1 57 LYS HD2 H 2.579 25.012 3.310 1.00 . A A . 505 LYS HD2 1 1
1 931 1 1 57 LYS HD3 H 2.501 26.154 1.969 1.00 . A A . 505 LYS HD3 1 1
1 932 1 1 57 LYS HE2 H 3.488 24.428 0.496 1.00 . A A . 505 LYS HE2 1 1
1 933 1 1 57 LYS HE3 H 3.439 23.291 1.844 1.00 . A A . 505 LYS HE3 1 1
1 934 1 1 57 LYS HG2 H 4.949 25.971 1.713 1.00 . A A . 505 LYS HG2 1 1
1 935 1 1 57 LYS HG3 H 4.994 24.905 3.119 1.00 . A A . 505 LYS HG3 1 1
1 936 1 1 57 LYS HZ1 H 1.537 22.994 0.407 1.00 . A A . 505 LYS HZ1 1 1
1 937 1 1 57 LYS HZ2 H 1.098 24.621 0.586 1.00 . A A . 505 LYS HZ2 1 1
1 938 1 1 57 LYS HZ3 H 1.025 23.572 1.915 1.00 . A A . 505 LYS HZ3 1 1
1 939 1 1 57 LYS N N 5.852 28.779 4.476 1.00 . A A . 505 LYS N 1 1
1 940 1 1 57 LYS NZ N 1.559 23.811 1.057 1.00 . A A . 505 LYS NZ 1 1
1 941 1 1 57 LYS O O 6.079 29.022 1.733 1.00 . A A . 505 LYS O 1 1
1 942 1 1 58 ASP C C 7.871 25.836 -0.316 1.00 . A A . 506 ASP C 1 1
1 943 1 1 58 ASP CA C 7.593 27.213 0.269 1.00 . A A . 506 ASP CA 1 1
1 944 1 1 58 ASP CB C 8.806 28.130 0.091 1.00 . A A . 506 ASP CB 1 1
1 945 1 1 58 ASP CG C 9.141 28.371 -1.368 1.00 . A A . 506 ASP CG 1 1
1 946 1 1 58 ASP H H 7.597 26.351 2.202 1.00 . A A . 506 ASP H 1 1
1 947 1 1 58 ASP HA H 6.749 27.643 -0.252 1.00 . A A . 506 ASP HA 1 1
1 948 1 1 58 ASP HB2 H 8.602 29.083 0.556 1.00 . A A . 506 ASP HB2 1 1
1 949 1 1 58 ASP HB3 H 9.663 27.678 0.569 1.00 . A A . 506 ASP HB3 1 1
1 950 1 1 58 ASP N N 7.223 27.089 1.673 1.00 . A A . 506 ASP N 1 1
1 951 1 1 58 ASP O O 9.004 25.350 -0.285 1.00 . A A . 506 ASP O 1 1
1 952 1 1 58 ASP OD1 O 8.272 28.887 -2.100 1.00 . A A . 506 ASP OD1 1 1
1 953 1 1 58 ASP OD2 O 10.284 28.075 -1.780 1.00 . A A . 506 ASP OD2 1 1
1 954 1 1 59 GLY C C 7.292 22.809 -0.346 1.00 . A A . 507 GLY C 1 1
1 955 1 1 59 GLY CA C 6.943 23.866 -1.375 1.00 . A A . 507 GLY CA 1 1
1 956 1 1 59 GLY H H 5.932 25.624 -0.761 1.00 . A A . 507 GLY H 1 1
1 957 1 1 59 GLY HA2 H 6.007 23.600 -1.845 1.00 . A A . 507 GLY HA2 1 1
1 958 1 1 59 GLY HA3 H 7.717 23.889 -2.128 1.00 . A A . 507 GLY HA3 1 1
1 959 1 1 59 GLY N N 6.817 25.190 -0.796 1.00 . A A . 507 GLY N 1 1
1 960 1 1 59 GLY O O 6.409 22.169 0.229 1.00 . A A . 507 GLY O 1 1
1 961 1 1 60 GLN C C 9.608 22.311 2.091 1.00 . A A . 508 GLN C 1 1
1 962 1 1 60 GLN CA C 9.071 21.640 0.835 1.00 . A A . 508 GLN CA 1 1
1 963 1 1 60 GLN CB C 10.178 20.792 0.197 1.00 . A A . 508 GLN CB 1 1
1 964 1 1 60 GLN CD C 12.468 20.771 -0.888 1.00 . A A . 508 GLN CD 1 1
1 965 1 1 60 GLN CG C 11.294 21.616 -0.433 1.00 . A A . 508 GLN CG 1 1
1 966 1 1 60 GLN H H 9.231 23.188 -0.600 1.00 . A A . 508 GLN H 1 1
1 967 1 1 60 GLN HA H 8.246 20.999 1.104 1.00 . A A . 508 GLN HA 1 1
1 968 1 1 60 GLN HB2 H 10.613 20.159 0.957 1.00 . A A . 508 GLN HB2 1 1
1 969 1 1 60 GLN HB3 H 9.741 20.170 -0.570 1.00 . A A . 508 GLN HB3 1 1
1 970 1 1 60 GLN HE21 H 13.397 21.087 0.847 1.00 . A A . 508 GLN HE21 1 1
1 971 1 1 60 GLN HE22 H 14.236 20.091 -0.294 1.00 . A A . 508 GLN HE22 1 1
1 972 1 1 60 GLN HG2 H 10.895 22.139 -1.290 1.00 . A A . 508 GLN HG2 1 1
1 973 1 1 60 GLN HG3 H 11.645 22.335 0.292 1.00 . A A . 508 GLN HG3 1 1
1 974 1 1 60 GLN N N 8.584 22.630 -0.116 1.00 . A A . 508 GLN N 1 1
1 975 1 1 60 GLN NE2 N 13.466 20.634 -0.030 1.00 . A A . 508 GLN NE2 1 1
1 976 1 1 60 GLN O O 9.580 21.736 3.182 1.00 . A A . 508 GLN O 1 1
1 977 1 1 60 GLN OE1 O 12.489 20.269 -2.014 1.00 . A A . 508 GLN OE1 1 1
1 978 1 1 61 ARG C C 9.856 24.951 3.943 1.00 . A A . 509 ARG C 1 1
1 979 1 1 61 ARG CA C 10.796 24.211 3.001 1.00 . A A . 509 ARG CA 1 1
1 980 1 1 61 ARG CB C 11.843 25.161 2.416 1.00 . A A . 509 ARG CB 1 1
1 981 1 1 61 ARG CD C 12.278 26.928 0.695 1.00 . A A . 509 ARG CD 1 1
1 982 1 1 61 ARG CG C 11.267 26.345 1.667 1.00 . A A . 509 ARG CG 1 1
1 983 1 1 61 ARG CZ C 13.450 25.268 -0.712 1.00 . A A . 509 ARG CZ 1 1
1 984 1 1 61 ARG H H 9.912 24.012 1.091 1.00 . A A . 509 ARG H 1 1
1 985 1 1 61 ARG HA H 11.308 23.449 3.568 1.00 . A A . 509 ARG HA 1 1
1 986 1 1 61 ARG HB2 H 12.452 25.542 3.221 1.00 . A A . 509 ARG HB2 1 1
1 987 1 1 61 ARG HB3 H 12.473 24.606 1.735 1.00 . A A . 509 ARG HB3 1 1
1 988 1 1 61 ARG HD2 H 11.946 27.911 0.397 1.00 . A A . 509 ARG HD2 1 1
1 989 1 1 61 ARG HD3 H 13.234 27.005 1.193 1.00 . A A . 509 ARG HD3 1 1
1 990 1 1 61 ARG HE H 11.720 26.165 -1.180 1.00 . A A . 509 ARG HE 1 1
1 991 1 1 61 ARG HG2 H 10.396 26.022 1.116 1.00 . A A . 509 ARG HG2 1 1
1 992 1 1 61 ARG HG3 H 10.984 27.106 2.379 1.00 . A A . 509 ARG HG3 1 1
1 993 1 1 61 ARG HH11 H 14.387 25.674 1.047 1.00 . A A . 509 ARG HH11 1 1
1 994 1 1 61 ARG HH12 H 15.172 24.496 0.037 1.00 . A A . 509 ARG HH12 1 1
1 995 1 1 61 ARG HH21 H 12.762 24.632 -2.513 1.00 . A A . 509 ARG HH21 1 1
1 996 1 1 61 ARG HH22 H 14.284 23.952 -2.010 1.00 . A A . 509 ARG HH22 1 1
1 997 1 1 61 ARG N N 10.071 23.541 1.937 1.00 . A A . 509 ARG N 1 1
1 998 1 1 61 ARG NE N 12.427 26.095 -0.496 1.00 . A A . 509 ARG NE 1 1
1 999 1 1 61 ARG NH1 N 14.415 25.142 0.192 1.00 . A A . 509 ARG NH1 1 1
1 1000 1 1 61 ARG NH2 N 13.500 24.556 -1.828 1.00 . A A . 509 ARG NH2 1 1
1 1001 1 1 61 ARG O O 8.833 25.503 3.527 1.00 . A A . 509 ARG O 1 1
1 1002 1 1 62 HIS C C 10.373 26.356 7.178 1.00 . A A . 510 HIS C 1 1
1 1003 1 1 62 HIS CA C 9.426 25.601 6.252 1.00 . A A . 510 HIS CA 1 1
1 1004 1 1 62 HIS CB C 8.596 24.592 7.061 1.00 . A A . 510 HIS CB 1 1
1 1005 1 1 62 HIS CD2 C 7.775 22.418 5.891 1.00 . A A . 510 HIS CD2 1 1
1 1006 1 1 62 HIS CE1 C 5.955 23.217 4.969 1.00 . A A . 510 HIS CE1 1 1
1 1007 1 1 62 HIS CG C 7.690 23.730 6.229 1.00 . A A . 510 HIS CG 1 1
1 1008 1 1 62 HIS H H 11.018 24.451 5.485 1.00 . A A . 510 HIS H 1 1
1 1009 1 1 62 HIS HA H 8.764 26.305 5.770 1.00 . A A . 510 HIS HA 1 1
1 1010 1 1 62 HIS HB2 H 9.265 23.939 7.600 1.00 . A A . 510 HIS HB2 1 1
1 1011 1 1 62 HIS HB3 H 7.983 25.131 7.768 1.00 . A A . 510 HIS HB3 1 1
1 1012 1 1 62 HIS HD1 H 6.203 25.122 5.681 1.00 . A A . 510 HIS HD1 1 1
1 1013 1 1 62 HIS HD2 H 8.559 21.732 6.179 1.00 . A A . 510 HIS HD2 1 1
1 1014 1 1 62 HIS HE1 H 5.036 23.293 4.406 1.00 . A A . 510 HIS HE1 1 1
1 1015 1 1 62 HIS HE2 H 6.433 21.232 4.778 1.00 . A A . 510 HIS HE2 1 1
1 1016 1 1 62 HIS N N 10.202 24.930 5.222 1.00 . A A . 510 HIS N 1 1
1 1017 1 1 62 HIS ND1 N 6.538 24.201 5.633 1.00 . A A . 510 HIS ND1 1 1
1 1018 1 1 62 HIS NE2 N 6.683 22.128 5.109 1.00 . A A . 510 HIS NE2 1 1
1 1019 1 1 62 HIS O O 11.332 25.783 7.691 1.00 . A A . 510 HIS O 1 1
1 1020 1 1 63 HIS C C 10.223 29.066 9.353 1.00 . A A . 511 HIS C 1 1
1 1021 1 1 63 HIS CA C 11.004 28.467 8.197 1.00 . A A . 511 HIS CA 1 1
1 1022 1 1 63 HIS CB C 11.630 29.607 7.380 1.00 . A A . 511 HIS CB 1 1
1 1023 1 1 63 HIS CD2 C 11.540 29.093 4.849 1.00 . A A . 511 HIS CD2 1 1
1 1024 1 1 63 HIS CE1 C 13.636 28.569 4.535 1.00 . A A . 511 HIS CE1 1 1
1 1025 1 1 63 HIS CG C 12.164 29.198 6.042 1.00 . A A . 511 HIS CG 1 1
1 1026 1 1 63 HIS H H 9.320 28.042 6.974 1.00 . A A . 511 HIS H 1 1
1 1027 1 1 63 HIS HA H 11.788 27.836 8.589 1.00 . A A . 511 HIS HA 1 1
1 1028 1 1 63 HIS HB2 H 10.884 30.368 7.215 1.00 . A A . 511 HIS HB2 1 1
1 1029 1 1 63 HIS HB3 H 12.447 30.033 7.945 1.00 . A A . 511 HIS HB3 1 1
1 1030 1 1 63 HIS HD1 H 14.202 28.847 6.479 1.00 . A A . 511 HIS HD1 1 1
1 1031 1 1 63 HIS HD2 H 10.493 29.282 4.657 1.00 . A A . 511 HIS HD2 1 1
1 1032 1 1 63 HIS HE1 H 14.561 28.266 4.066 1.00 . A A . 511 HIS HE1 1 1
1 1033 1 1 63 HIS HE2 H 12.368 28.816 2.951 1.00 . A A . 511 HIS HE2 1 1
1 1034 1 1 63 HIS N N 10.122 27.641 7.374 1.00 . A A . 511 HIS N 1 1
1 1035 1 1 63 HIS ND1 N 13.479 28.859 5.812 1.00 . A A . 511 HIS ND1 1 1
1 1036 1 1 63 HIS NE2 N 12.474 28.702 3.927 1.00 . A A . 511 HIS NE2 1 1
1 1037 1 1 63 HIS O O 9.190 29.691 9.137 1.00 . A A . 511 HIS O 1 1
1 1038 1 1 64 LEU C C 10.959 30.528 12.339 1.00 . A A . 512 LEU C 1 1
1 1039 1 1 64 LEU CA C 10.079 29.431 11.752 1.00 . A A . 512 LEU CA 1 1
1 1040 1 1 64 LEU CB C 9.832 28.337 12.798 1.00 . A A . 512 LEU CB 1 1
1 1041 1 1 64 LEU CD1 C 7.792 29.348 13.851 1.00 . A A . 512 LEU CD1 1 1
1 1042 1 1 64 LEU CD2 C 9.155 27.682 15.121 1.00 . A A . 512 LEU CD2 1 1
1 1043 1 1 64 LEU CG C 9.190 28.813 14.104 1.00 . A A . 512 LEU CG 1 1
1 1044 1 1 64 LEU H H 11.543 28.348 10.673 1.00 . A A . 512 LEU H 1 1
1 1045 1 1 64 LEU HA H 9.135 29.859 11.452 1.00 . A A . 512 LEU HA 1 1
1 1046 1 1 64 LEU HB2 H 9.189 27.588 12.359 1.00 . A A . 512 LEU HB2 1 1
1 1047 1 1 64 LEU HB3 H 10.779 27.877 13.036 1.00 . A A . 512 LEU HB3 1 1
1 1048 1 1 64 LEU HD11 H 7.173 28.561 13.447 1.00 . A A . 512 LEU HD11 1 1
1 1049 1 1 64 LEU HD12 H 7.844 30.165 13.146 1.00 . A A . 512 LEU HD12 1 1
1 1050 1 1 64 LEU HD13 H 7.368 29.700 14.780 1.00 . A A . 512 LEU HD13 1 1
1 1051 1 1 64 LEU HD21 H 8.615 26.843 14.709 1.00 . A A . 512 LEU HD21 1 1
1 1052 1 1 64 LEU HD22 H 8.661 28.022 16.019 1.00 . A A . 512 LEU HD22 1 1
1 1053 1 1 64 LEU HD23 H 10.165 27.380 15.356 1.00 . A A . 512 LEU HD23 1 1
1 1054 1 1 64 LEU HG H 9.784 29.616 14.517 1.00 . A A . 512 LEU HG 1 1
1 1055 1 1 64 LEU N N 10.714 28.870 10.567 1.00 . A A . 512 LEU N 1 1
1 1056 1 1 64 LEU O O 12.014 30.251 12.901 1.00 . A A . 512 LEU O 1 1
1 1057 1 1 65 ILE C C 10.747 33.476 13.939 1.00 . A A . 513 ILE C 1 1
1 1058 1 1 65 ILE CA C 11.334 32.893 12.659 1.00 . A A . 513 ILE CA 1 1
1 1059 1 1 65 ILE CB C 11.459 34.014 11.591 1.00 . A A . 513 ILE CB 1 1
1 1060 1 1 65 ILE CD1 C 11.419 32.648 9.420 1.00 . A A . 513 ILE CD1 1 1
1 1061 1 1 65 ILE CG1 C 12.228 33.525 10.353 1.00 . A A . 513 ILE CG1 1 1
1 1062 1 1 65 ILE CG2 C 12.150 35.238 12.179 1.00 . A A . 513 ILE CG2 1 1
1 1063 1 1 65 ILE H H 9.659 31.937 11.783 1.00 . A A . 513 ILE H 1 1
1 1064 1 1 65 ILE HA H 12.326 32.523 12.874 1.00 . A A . 513 ILE HA 1 1
1 1065 1 1 65 ILE HB H 10.462 34.306 11.293 1.00 . A A . 513 ILE HB 1 1
1 1066 1 1 65 ILE HD11 H 11.080 31.772 9.954 1.00 . A A . 513 ILE HD11 1 1
1 1067 1 1 65 ILE HD12 H 12.034 32.345 8.586 1.00 . A A . 513 ILE HD12 1 1
1 1068 1 1 65 ILE HD13 H 10.565 33.200 9.056 1.00 . A A . 513 ILE HD13 1 1
1 1069 1 1 65 ILE HG12 H 12.564 34.381 9.788 1.00 . A A . 513 ILE HG12 1 1
1 1070 1 1 65 ILE HG13 H 13.089 32.957 10.677 1.00 . A A . 513 ILE HG13 1 1
1 1071 1 1 65 ILE HG21 H 11.568 35.617 13.006 1.00 . A A . 513 ILE HG21 1 1
1 1072 1 1 65 ILE HG22 H 12.235 36.002 11.421 1.00 . A A . 513 ILE HG22 1 1
1 1073 1 1 65 ILE HG23 H 13.136 34.964 12.526 1.00 . A A . 513 ILE HG23 1 1
1 1074 1 1 65 ILE N N 10.537 31.769 12.195 1.00 . A A . 513 ILE N 1 1
1 1075 1 1 65 ILE O O 9.573 33.854 13.982 1.00 . A A . 513 ILE O 1 1
1 1076 1 1 66 ILE C C 11.864 35.503 16.372 1.00 . A A . 514 ILE C 1 1
1 1077 1 1 66 ILE CA C 11.173 34.152 16.232 1.00 . A A . 514 ILE CA 1 1
1 1078 1 1 66 ILE CB C 11.505 33.249 17.442 1.00 . A A . 514 ILE CB 1 1
1 1079 1 1 66 ILE CD1 C 10.819 31.077 18.596 1.00 . A A . 514 ILE CD1 1 1
1 1080 1 1 66 ILE CG1 C 10.629 31.992 17.405 1.00 . A A . 514 ILE CG1 1 1
1 1081 1 1 66 ILE CG2 C 11.312 34.005 18.750 1.00 . A A . 514 ILE CG2 1 1
1 1082 1 1 66 ILE H H 12.473 33.158 14.897 1.00 . A A . 514 ILE H 1 1
1 1083 1 1 66 ILE HA H 10.103 34.304 16.205 1.00 . A A . 514 ILE HA 1 1
1 1084 1 1 66 ILE HB H 12.542 32.958 17.372 1.00 . A A . 514 ILE HB 1 1
1 1085 1 1 66 ILE HD11 H 11.849 30.754 18.641 1.00 . A A . 514 ILE HD11 1 1
1 1086 1 1 66 ILE HD12 H 10.176 30.216 18.494 1.00 . A A . 514 ILE HD12 1 1
1 1087 1 1 66 ILE HD13 H 10.567 31.609 19.501 1.00 . A A . 514 ILE HD13 1 1
1 1088 1 1 66 ILE HG12 H 9.591 32.286 17.378 1.00 . A A . 514 ILE HG12 1 1
1 1089 1 1 66 ILE HG13 H 10.860 31.427 16.513 1.00 . A A . 514 ILE HG13 1 1
1 1090 1 1 66 ILE HG21 H 11.573 33.365 19.580 1.00 . A A . 514 ILE HG21 1 1
1 1091 1 1 66 ILE HG22 H 10.280 34.309 18.840 1.00 . A A . 514 ILE HG22 1 1
1 1092 1 1 66 ILE HG23 H 11.946 34.881 18.757 1.00 . A A . 514 ILE HG23 1 1
1 1093 1 1 66 ILE N N 11.567 33.533 14.979 1.00 . A A . 514 ILE N 1 1
1 1094 1 1 66 ILE O O 13.093 35.588 16.334 1.00 . A A . 514 ILE O 1 1
1 1095 1 1 67 ASN C C 12.472 38.210 17.705 1.00 . A A . 515 ASN C 1 1
1 1096 1 1 67 ASN CA C 11.571 37.923 16.508 1.00 . A A . 515 ASN CA 1 1
1 1097 1 1 67 ASN CB C 10.412 38.923 16.463 1.00 . A A . 515 ASN CB 1 1
1 1098 1 1 67 ASN CG C 9.630 38.844 15.163 1.00 . A A . 515 ASN CG 1 1
1 1099 1 1 67 ASN H H 10.104 36.398 16.647 1.00 . A A . 515 ASN H 1 1
1 1100 1 1 67 ASN HA H 12.158 38.040 15.609 1.00 . A A . 515 ASN HA 1 1
1 1101 1 1 67 ASN HB2 H 9.738 38.720 17.282 1.00 . A A . 515 ASN HB2 1 1
1 1102 1 1 67 ASN HB3 H 10.806 39.924 16.565 1.00 . A A . 515 ASN HB3 1 1
1 1103 1 1 67 ASN HD21 H 8.392 37.499 15.946 1.00 . A A . 515 ASN HD21 1 1
1 1104 1 1 67 ASN HD22 H 8.085 37.944 14.304 1.00 . A A . 515 ASN HD22 1 1
1 1105 1 1 67 ASN N N 11.064 36.551 16.521 1.00 . A A . 515 ASN N 1 1
1 1106 1 1 67 ASN ND2 N 8.600 38.013 15.134 1.00 . A A . 515 ASN ND2 1 1
1 1107 1 1 67 ASN O O 13.508 38.859 17.562 1.00 . A A . 515 ASN O 1 1
1 1108 1 1 67 ASN OD1 O 9.947 39.529 14.191 1.00 . A A . 515 ASN OD1 1 1
1 1109 1 1 68 GLU C C 12.831 36.627 20.922 1.00 . A A . 516 GLU C 1 1
1 1110 1 1 68 GLU CA C 12.899 37.886 20.076 1.00 . A A . 516 GLU CA 1 1
1 1111 1 1 68 GLU CB C 12.444 39.080 20.917 1.00 . A A . 516 GLU CB 1 1
1 1112 1 1 68 GLU CD C 12.192 41.564 21.128 1.00 . A A . 516 GLU CD 1 1
1 1113 1 1 68 GLU CG C 12.621 40.424 20.238 1.00 . A A . 516 GLU CG 1 1
1 1114 1 1 68 GLU H H 11.218 37.276 18.947 1.00 . A A . 516 GLU H 1 1
1 1115 1 1 68 GLU HA H 13.920 38.044 19.761 1.00 . A A . 516 GLU HA 1 1
1 1116 1 1 68 GLU HB2 H 11.397 38.958 21.152 1.00 . A A . 516 GLU HB2 1 1
1 1117 1 1 68 GLU HB3 H 13.009 39.090 21.838 1.00 . A A . 516 GLU HB3 1 1
1 1118 1 1 68 GLU HG2 H 13.663 40.553 19.984 1.00 . A A . 516 GLU HG2 1 1
1 1119 1 1 68 GLU HG3 H 12.024 40.442 19.339 1.00 . A A . 516 GLU HG3 1 1
1 1120 1 1 68 GLU N N 12.079 37.738 18.880 1.00 . A A . 516 GLU N 1 1
1 1121 1 1 68 GLU O O 11.763 36.263 21.410 1.00 . A A . 516 GLU O 1 1
1 1122 1 1 68 GLU OE1 O 10.975 41.709 21.363 1.00 . A A . 516 GLU OE1 1 1
1 1123 1 1 68 GLU OE2 O 13.063 42.316 21.608 1.00 . A A . 516 GLU OE2 1 1
1 1124 1 1 69 ALA C C 13.742 35.189 23.381 1.00 . A A . 517 ALA C 1 1
1 1125 1 1 69 ALA CA C 14.040 34.788 21.940 1.00 . A A . 517 ALA CA 1 1
1 1126 1 1 69 ALA CB C 15.414 34.135 21.829 1.00 . A A . 517 ALA CB 1 1
1 1127 1 1 69 ALA H H 14.764 36.248 20.589 1.00 . A A . 517 ALA H 1 1
1 1128 1 1 69 ALA HA H 13.295 34.078 21.613 1.00 . A A . 517 ALA HA 1 1
1 1129 1 1 69 ALA HB1 H 16.173 34.839 22.136 1.00 . A A . 517 ALA HB1 1 1
1 1130 1 1 69 ALA HB2 H 15.593 33.842 20.804 1.00 . A A . 517 ALA HB2 1 1
1 1131 1 1 69 ALA HB3 H 15.455 33.261 22.464 1.00 . A A . 517 ALA HB3 1 1
1 1132 1 1 69 ALA N N 13.962 35.954 21.075 1.00 . A A . 517 ALA N 1 1
1 1133 1 1 69 ALA O O 14.385 36.085 23.928 1.00 . A A . 517 ALA O 1 1
1 1134 1 1 70 MET C C 12.179 33.570 26.135 1.00 . A A . 518 MET C 1 1
1 1135 1 1 70 MET CA C 12.329 34.860 25.332 1.00 . A A . 518 MET CA 1 1
1 1136 1 1 70 MET CB C 11.003 35.637 25.285 1.00 . A A . 518 MET CB 1 1
1 1137 1 1 70 MET CE C 11.890 38.525 26.229 1.00 . A A . 518 MET CE 1 1
1 1138 1 1 70 MET CG C 10.519 36.151 26.630 1.00 . A A . 518 MET CG 1 1
1 1139 1 1 70 MET H H 12.271 33.842 23.485 1.00 . A A . 518 MET H 1 1
1 1140 1 1 70 MET HA H 13.089 35.475 25.787 1.00 . A A . 518 MET HA 1 1
1 1141 1 1 70 MET HB2 H 11.127 36.485 24.631 1.00 . A A . 518 MET HB2 1 1
1 1142 1 1 70 MET HB3 H 10.238 34.991 24.877 1.00 . A A . 518 MET HB3 1 1
1 1143 1 1 70 MET HE1 H 10.929 38.995 26.078 1.00 . A A . 518 MET HE1 1 1
1 1144 1 1 70 MET HE2 H 12.244 38.116 25.294 1.00 . A A . 518 MET HE2 1 1
1 1145 1 1 70 MET HE3 H 12.597 39.258 26.590 1.00 . A A . 518 MET HE3 1 1
1 1146 1 1 70 MET HG2 H 9.609 36.712 26.480 1.00 . A A . 518 MET HG2 1 1
1 1147 1 1 70 MET HG3 H 10.318 35.305 27.272 1.00 . A A . 518 MET HG3 1 1
1 1148 1 1 70 MET N N 12.748 34.547 23.976 1.00 . A A . 518 MET N 1 1
1 1149 1 1 70 MET O O 12.272 32.478 25.576 1.00 . A A . 518 MET O 1 1
1 1150 1 1 70 MET SD S 11.728 37.212 27.437 1.00 . A A . 518 MET SD 1 1
1 1151 1 1 71 LEU C C 10.574 31.694 27.802 1.00 . A A . 519 LEU C 1 1
1 1152 1 1 71 LEU CA C 11.744 32.536 28.302 1.00 . A A . 519 LEU CA 1 1
1 1153 1 1 71 LEU CB C 11.486 32.963 29.752 1.00 . A A . 519 LEU CB 1 1
1 1154 1 1 71 LEU CD1 C 13.862 32.481 30.441 1.00 . A A . 519 LEU CD1 1 1
1 1155 1 1 71 LEU CD2 C 13.141 34.848 30.043 1.00 . A A . 519 LEU CD2 1 1
1 1156 1 1 71 LEU CG C 12.708 33.472 30.531 1.00 . A A . 519 LEU CG 1 1
1 1157 1 1 71 LEU H H 11.959 34.590 27.838 1.00 . A A . 519 LEU H 1 1
1 1158 1 1 71 LEU HA H 12.638 31.934 28.271 1.00 . A A . 519 LEU HA 1 1
1 1159 1 1 71 LEU HB2 H 10.743 33.747 29.743 1.00 . A A . 519 LEU HB2 1 1
1 1160 1 1 71 LEU HB3 H 11.080 32.116 30.282 1.00 . A A . 519 LEU HB3 1 1
1 1161 1 1 71 LEU HD11 H 14.708 32.866 30.992 1.00 . A A . 519 LEU HD11 1 1
1 1162 1 1 71 LEU HD12 H 14.140 32.343 29.407 1.00 . A A . 519 LEU HD12 1 1
1 1163 1 1 71 LEU HD13 H 13.561 31.533 30.863 1.00 . A A . 519 LEU HD13 1 1
1 1164 1 1 71 LEU HD21 H 12.333 35.551 30.182 1.00 . A A . 519 LEU HD21 1 1
1 1165 1 1 71 LEU HD22 H 13.395 34.796 28.994 1.00 . A A . 519 LEU HD22 1 1
1 1166 1 1 71 LEU HD23 H 14.002 35.174 30.606 1.00 . A A . 519 LEU HD23 1 1
1 1167 1 1 71 LEU HG H 12.437 33.561 31.573 1.00 . A A . 519 LEU HG 1 1
1 1168 1 1 71 LEU N N 11.961 33.695 27.440 1.00 . A A . 519 LEU N 1 1
1 1169 1 1 71 LEU O O 10.569 30.475 27.959 1.00 . A A . 519 LEU O 1 1
1 1170 1 1 72 GLU C C 8.883 30.701 25.532 1.00 . A A . 520 GLU C 1 1
1 1171 1 1 72 GLU CA C 8.434 31.678 26.617 1.00 . A A . 520 GLU CA 1 1
1 1172 1 1 72 GLU CB C 7.488 32.702 25.988 1.00 . A A . 520 GLU CB 1 1
1 1173 1 1 72 GLU CD C 6.399 34.952 26.127 1.00 . A A . 520 GLU CD 1 1
1 1174 1 1 72 GLU CG C 7.146 33.876 26.885 1.00 . A A . 520 GLU CG 1 1
1 1175 1 1 72 GLU H H 9.632 33.333 27.160 1.00 . A A . 520 GLU H 1 1
1 1176 1 1 72 GLU HA H 7.916 31.142 27.397 1.00 . A A . 520 GLU HA 1 1
1 1177 1 1 72 GLU HB2 H 7.946 33.092 25.090 1.00 . A A . 520 GLU HB2 1 1
1 1178 1 1 72 GLU HB3 H 6.568 32.205 25.721 1.00 . A A . 520 GLU HB3 1 1
1 1179 1 1 72 GLU HG2 H 6.528 33.527 27.700 1.00 . A A . 520 GLU HG2 1 1
1 1180 1 1 72 GLU HG3 H 8.061 34.295 27.277 1.00 . A A . 520 GLU HG3 1 1
1 1181 1 1 72 GLU N N 9.587 32.357 27.204 1.00 . A A . 520 GLU N 1 1
1 1182 1 1 72 GLU O O 8.334 29.613 25.384 1.00 . A A . 520 GLU O 1 1
1 1183 1 1 72 GLU OE1 O 7.035 35.658 25.314 1.00 . A A . 520 GLU OE1 1 1
1 1184 1 1 72 GLU OE2 O 5.174 35.083 26.319 1.00 . A A . 520 GLU OE2 1 1
1 1185 1 1 73 ASP C C 11.391 29.321 24.009 1.00 . A A . 521 ASP C 1 1
1 1186 1 1 73 ASP CA C 10.375 30.390 23.617 1.00 . A A . 521 ASP CA 1 1
1 1187 1 1 73 ASP CB C 11.004 31.376 22.624 1.00 . A A . 521 ASP CB 1 1
1 1188 1 1 73 ASP CG C 10.121 32.584 22.362 1.00 . A A . 521 ASP CG 1 1
1 1189 1 1 73 ASP H H 10.354 31.944 25.041 1.00 . A A . 521 ASP H 1 1
1 1190 1 1 73 ASP HA H 9.525 29.913 23.151 1.00 . A A . 521 ASP HA 1 1
1 1191 1 1 73 ASP HB2 H 11.947 31.724 23.021 1.00 . A A . 521 ASP HB2 1 1
1 1192 1 1 73 ASP HB3 H 11.178 30.869 21.687 1.00 . A A . 521 ASP HB3 1 1
1 1193 1 1 73 ASP N N 9.900 31.112 24.792 1.00 . A A . 521 ASP N 1 1
1 1194 1 1 73 ASP O O 11.740 28.459 23.208 1.00 . A A . 521 ASP O 1 1
1 1195 1 1 73 ASP OD1 O 10.014 33.451 23.257 1.00 . A A . 521 ASP OD1 1 1
1 1196 1 1 73 ASP OD2 O 9.526 32.678 21.271 1.00 . A A . 521 ASP OD2 1 1
1 1197 1 1 74 ALA C C 12.427 27.043 25.893 1.00 . A A . 522 ALA C 1 1
1 1198 1 1 74 ALA CA C 12.905 28.496 25.760 1.00 . A A . 522 ALA CA 1 1
1 1199 1 1 74 ALA CB C 13.414 29.001 27.102 1.00 . A A . 522 ALA CB 1 1
1 1200 1 1 74 ALA H H 11.518 30.097 25.840 1.00 . A A . 522 ALA H 1 1
1 1201 1 1 74 ALA HA H 13.733 28.523 25.067 1.00 . A A . 522 ALA HA 1 1
1 1202 1 1 74 ALA HB1 H 12.617 28.958 27.829 1.00 . A A . 522 ALA HB1 1 1
1 1203 1 1 74 ALA HB2 H 13.750 30.022 26.996 1.00 . A A . 522 ALA HB2 1 1
1 1204 1 1 74 ALA HB3 H 14.238 28.385 27.430 1.00 . A A . 522 ALA HB3 1 1
1 1205 1 1 74 ALA N N 11.870 29.401 25.246 1.00 . A A . 522 ALA N 1 1
1 1206 1 1 74 ALA O O 13.122 26.208 26.471 1.00 . A A . 522 ALA O 1 1
1 1207 1 1 75 GLY C C 11.315 24.517 24.357 1.00 . A A . 523 GLY C 1 1
1 1208 1 1 75 GLY CA C 10.724 25.396 25.447 1.00 . A A . 523 GLY CA 1 1
1 1209 1 1 75 GLY H H 10.708 27.460 24.975 1.00 . A A . 523 GLY H 1 1
1 1210 1 1 75 GLY HA2 H 10.962 24.967 26.409 1.00 . A A . 523 GLY HA2 1 1
1 1211 1 1 75 GLY HA3 H 9.651 25.422 25.331 1.00 . A A . 523 GLY HA3 1 1
1 1212 1 1 75 GLY N N 11.235 26.752 25.398 1.00 . A A . 523 GLY N 1 1
1 1213 1 1 75 GLY O O 11.927 25.012 23.412 1.00 . A A . 523 GLY O 1 1
1 1214 1 1 76 HIS C C 10.821 22.346 22.211 1.00 . A A . 524 HIS C 1 1
1 1215 1 1 76 HIS CA C 11.635 22.256 23.499 1.00 . A A . 524 HIS CA 1 1
1 1216 1 1 76 HIS CB C 11.577 20.825 24.045 1.00 . A A . 524 HIS CB 1 1
1 1217 1 1 76 HIS CD2 C 13.358 21.371 25.868 1.00 . A A . 524 HIS CD2 1 1
1 1218 1 1 76 HIS CE1 C 13.283 19.469 26.950 1.00 . A A . 524 HIS CE1 1 1
1 1219 1 1 76 HIS CG C 12.442 20.585 25.248 1.00 . A A . 524 HIS CG 1 1
1 1220 1 1 76 HIS H H 10.662 22.875 25.281 1.00 . A A . 524 HIS H 1 1
1 1221 1 1 76 HIS HA H 12.662 22.508 23.280 1.00 . A A . 524 HIS HA 1 1
1 1222 1 1 76 HIS HB2 H 10.559 20.597 24.322 1.00 . A A . 524 HIS HB2 1 1
1 1223 1 1 76 HIS HB3 H 11.892 20.141 23.270 1.00 . A A . 524 HIS HB3 1 1
1 1224 1 1 76 HIS HD1 H 11.855 18.620 25.748 1.00 . A A . 524 HIS HD1 1 1
1 1225 1 1 76 HIS HD2 H 13.643 22.374 25.580 1.00 . A A . 524 HIS HD2 1 1
1 1226 1 1 76 HIS HE1 H 13.483 18.684 27.665 1.00 . A A . 524 HIS HE1 1 1
1 1227 1 1 76 HIS HE2 H 14.468 21.003 27.622 1.00 . A A . 524 HIS HE2 1 1
1 1228 1 1 76 HIS N N 11.137 23.209 24.491 1.00 . A A . 524 HIS N 1 1
1 1229 1 1 76 HIS ND1 N 12.423 19.402 25.953 1.00 . A A . 524 HIS ND1 1 1
1 1230 1 1 76 HIS NE2 N 13.863 20.652 26.923 1.00 . A A . 524 HIS NE2 1 1
1 1231 1 1 76 HIS O O 9.644 22.697 22.244 1.00 . A A . 524 HIS O 1 1
1 1232 1 1 77 TYR C C 10.820 20.780 19.051 1.00 . A A . 525 TYR C 1 1
1 1233 1 1 77 TYR CA C 10.757 22.106 19.797 1.00 . A A . 525 TYR CA 1 1
1 1234 1 1 77 TYR CB C 11.346 23.224 18.931 1.00 . A A . 525 TYR CB 1 1
1 1235 1 1 77 TYR CD1 C 9.723 25.152 18.999 1.00 . A A . 525 TYR CD1 1 1
1 1236 1 1 77 TYR CD2 C 11.782 25.377 20.180 1.00 . A A . 525 TYR CD2 1 1
1 1237 1 1 77 TYR CE1 C 9.345 26.415 19.406 1.00 . A A . 525 TYR CE1 1 1
1 1238 1 1 77 TYR CE2 C 11.410 26.642 20.593 1.00 . A A . 525 TYR CE2 1 1
1 1239 1 1 77 TYR CG C 10.945 24.612 19.378 1.00 . A A . 525 TYR CG 1 1
1 1240 1 1 77 TYR CZ C 10.190 27.156 20.204 1.00 . A A . 525 TYR CZ 1 1
1 1241 1 1 77 TYR H H 12.376 21.724 21.110 1.00 . A A . 525 TYR H 1 1
1 1242 1 1 77 TYR HA H 9.721 22.334 19.996 1.00 . A A . 525 TYR HA 1 1
1 1243 1 1 77 TYR HB2 H 12.424 23.165 18.962 1.00 . A A . 525 TYR HB2 1 1
1 1244 1 1 77 TYR HB3 H 11.013 23.093 17.913 1.00 . A A . 525 TYR HB3 1 1
1 1245 1 1 77 TYR HD1 H 9.063 24.569 18.374 1.00 . A A . 525 TYR HD1 1 1
1 1246 1 1 77 TYR HD2 H 12.736 24.970 20.483 1.00 . A A . 525 TYR HD2 1 1
1 1247 1 1 77 TYR HE1 H 8.389 26.817 19.101 1.00 . A A . 525 TYR HE1 1 1
1 1248 1 1 77 TYR HE2 H 12.073 27.222 21.218 1.00 . A A . 525 TYR HE2 1 1
1 1249 1 1 77 TYR HH H 10.568 29.006 20.571 1.00 . A A . 525 TYR HH 1 1
1 1250 1 1 77 TYR N N 11.441 22.029 21.082 1.00 . A A . 525 TYR N 1 1
1 1251 1 1 77 TYR O O 11.897 20.231 18.816 1.00 . A A . 525 TYR O 1 1
1 1252 1 1 77 TYR OH O 9.812 28.414 20.615 1.00 . A A . 525 TYR OH 1 1
1 1253 1 1 78 ALA C C 8.706 19.225 16.694 1.00 . A A . 526 ALA C 1 1
1 1254 1 1 78 ALA CA C 9.579 19.035 17.926 1.00 . A A . 526 ALA CA 1 1
1 1255 1 1 78 ALA CB C 9.036 17.912 18.796 1.00 . A A . 526 ALA CB 1 1
1 1256 1 1 78 ALA H H 8.828 20.740 18.922 1.00 . A A . 526 ALA H 1 1
1 1257 1 1 78 ALA HA H 10.578 18.768 17.613 1.00 . A A . 526 ALA HA 1 1
1 1258 1 1 78 ALA HB1 H 9.029 16.991 18.231 1.00 . A A . 526 ALA HB1 1 1
1 1259 1 1 78 ALA HB2 H 8.030 18.151 19.105 1.00 . A A . 526 ALA HB2 1 1
1 1260 1 1 78 ALA HB3 H 9.663 17.794 19.669 1.00 . A A . 526 ALA HB3 1 1
1 1261 1 1 78 ALA N N 9.660 20.270 18.682 1.00 . A A . 526 ALA N 1 1
1 1262 1 1 78 ALA O O 7.640 19.837 16.766 1.00 . A A . 526 ALA O 1 1
1 1263 1 1 79 LEU C C 7.878 17.439 13.943 1.00 . A A . 527 LEU C 1 1
1 1264 1 1 79 LEU CA C 8.437 18.807 14.318 1.00 . A A . 527 LEU CA 1 1
1 1265 1 1 79 LEU CB C 9.348 19.351 13.213 1.00 . A A . 527 LEU CB 1 1
1 1266 1 1 79 LEU CD1 C 8.959 20.859 11.255 1.00 . A A . 527 LEU CD1 1 1
1 1267 1 1 79 LEU CD2 C 9.262 18.410 10.894 1.00 . A A . 527 LEU CD2 1 1
1 1268 1 1 79 LEU CG C 8.710 19.475 11.829 1.00 . A A . 527 LEU CG 1 1
1 1269 1 1 79 LEU H H 10.045 18.258 15.577 1.00 . A A . 527 LEU H 1 1
1 1270 1 1 79 LEU HA H 7.614 19.490 14.467 1.00 . A A . 527 LEU HA 1 1
1 1271 1 1 79 LEU HB2 H 9.693 20.329 13.513 1.00 . A A . 527 LEU HB2 1 1
1 1272 1 1 79 LEU HB3 H 10.205 18.698 13.131 1.00 . A A . 527 LEU HB3 1 1
1 1273 1 1 79 LEU HD11 H 10.022 21.053 11.235 1.00 . A A . 527 LEU HD11 1 1
1 1274 1 1 79 LEU HD12 H 8.469 21.599 11.870 1.00 . A A . 527 LEU HD12 1 1
1 1275 1 1 79 LEU HD13 H 8.566 20.907 10.251 1.00 . A A . 527 LEU HD13 1 1
1 1276 1 1 79 LEU HD21 H 9.009 17.431 11.274 1.00 . A A . 527 LEU HD21 1 1
1 1277 1 1 79 LEU HD22 H 10.336 18.506 10.833 1.00 . A A . 527 LEU HD22 1 1
1 1278 1 1 79 LEU HD23 H 8.832 18.537 9.911 1.00 . A A . 527 LEU HD23 1 1
1 1279 1 1 79 LEU HG H 7.642 19.331 11.915 1.00 . A A . 527 LEU HG 1 1
1 1280 1 1 79 LEU N N 9.174 18.715 15.568 1.00 . A A . 527 LEU N 1 1
1 1281 1 1 79 LEU O O 8.622 16.535 13.556 1.00 . A A . 527 LEU O 1 1
1 1282 1 1 80 CYS C C 5.523 15.803 12.407 1.00 . A A . 528 CYS C 1 1
1 1283 1 1 80 CYS CA C 5.921 16.003 13.866 1.00 . A A . 528 CYS CA 1 1
1 1284 1 1 80 CYS CB C 4.689 15.887 14.765 1.00 . A A . 528 CYS CB 1 1
1 1285 1 1 80 CYS H H 6.019 18.068 14.315 1.00 . A A . 528 CYS H 1 1
1 1286 1 1 80 CYS HA H 6.625 15.233 14.141 1.00 . A A . 528 CYS HA 1 1
1 1287 1 1 80 CYS HB2 H 3.983 16.660 14.500 1.00 . A A . 528 CYS HB2 1 1
1 1288 1 1 80 CYS HB3 H 4.231 14.920 14.613 1.00 . A A . 528 CYS HB3 1 1
1 1289 1 1 80 CYS HG H 5.908 15.092 16.855 1.00 . A A . 528 CYS HG 1 1
1 1290 1 1 80 CYS N N 6.568 17.289 14.075 1.00 . A A . 528 CYS N 1 1
1 1291 1 1 80 CYS O O 4.689 16.536 11.870 1.00 . A A . 528 CYS O 1 1
1 1292 1 1 80 CYS SG S 5.051 16.055 16.529 1.00 . A A . 528 CYS SG 1 1
1 1293 1 1 81 THR C C 5.340 12.957 10.422 1.00 . A A . 529 THR C 1 1
1 1294 1 1 81 THR CA C 5.788 14.422 10.421 1.00 . A A . 529 THR CA 1 1
1 1295 1 1 81 THR CB C 6.978 14.613 9.459 1.00 . A A . 529 THR CB 1 1
1 1296 1 1 81 THR CG2 C 6.544 14.500 8.003 1.00 . A A . 529 THR CG2 1 1
1 1297 1 1 81 THR H H 6.880 14.354 12.224 1.00 . A A . 529 THR H 1 1
1 1298 1 1 81 THR HA H 4.969 15.045 10.089 1.00 . A A . 529 THR HA 1 1
1 1299 1 1 81 THR HB H 7.716 13.849 9.663 1.00 . A A . 529 THR HB 1 1
1 1300 1 1 81 THR HG1 H 7.292 16.234 10.534 1.00 . A A . 529 THR HG1 1 1
1 1301 1 1 81 THR HG21 H 6.126 13.520 7.827 1.00 . A A . 529 THR HG21 1 1
1 1302 1 1 81 THR HG22 H 7.399 14.648 7.360 1.00 . A A . 529 THR HG22 1 1
1 1303 1 1 81 THR HG23 H 5.800 15.253 7.791 1.00 . A A . 529 THR HG23 1 1
1 1304 1 1 81 THR N N 6.149 14.824 11.770 1.00 . A A . 529 THR N 1 1
1 1305 1 1 81 THR O O 5.675 12.206 11.341 1.00 . A A . 529 THR O 1 1
1 1306 1 1 81 THR OG1 O 7.563 15.899 9.674 1.00 . A A . 529 THR OG1 1 1
1 1307 1 1 82 SER C C 5.252 10.219 9.011 1.00 . A A . 530 SER C 1 1
1 1308 1 1 82 SER CA C 4.100 11.184 9.302 1.00 . A A . 530 SER CA 1 1
1 1309 1 1 82 SER CB C 3.045 11.090 8.203 1.00 . A A . 530 SER CB 1 1
1 1310 1 1 82 SER H H 4.300 13.211 8.734 1.00 . A A . 530 SER H 1 1
1 1311 1 1 82 SER HA H 3.649 10.912 10.244 1.00 . A A . 530 SER HA 1 1
1 1312 1 1 82 SER HB2 H 3.518 11.213 7.240 1.00 . A A . 530 SER HB2 1 1
1 1313 1 1 82 SER HB3 H 2.564 10.124 8.251 1.00 . A A . 530 SER HB3 1 1
1 1314 1 1 82 SER HG H 1.767 12.112 9.294 1.00 . A A . 530 SER HG 1 1
1 1315 1 1 82 SER N N 4.573 12.559 9.412 1.00 . A A . 530 SER N 1 1
1 1316 1 1 82 SER O O 5.184 9.036 9.347 1.00 . A A . 530 SER O 1 1
1 1317 1 1 82 SER OG O 2.062 12.099 8.366 1.00 . A A . 530 SER OG 1 1
1 1318 1 1 83 GLY C C 8.454 9.931 9.243 1.00 . A A . 531 GLY C 1 1
1 1319 1 1 83 GLY CA C 7.470 9.917 8.096 1.00 . A A . 531 GLY CA 1 1
1 1320 1 1 83 GLY H H 6.293 11.675 8.118 1.00 . A A . 531 GLY H 1 1
1 1321 1 1 83 GLY HA2 H 7.152 8.900 7.916 1.00 . A A . 531 GLY HA2 1 1
1 1322 1 1 83 GLY HA3 H 7.958 10.295 7.209 1.00 . A A . 531 GLY HA3 1 1
1 1323 1 1 83 GLY N N 6.305 10.732 8.381 1.00 . A A . 531 GLY N 1 1
1 1324 1 1 83 GLY O O 8.370 9.103 10.148 1.00 . A A . 531 GLY O 1 1
1 1325 1 1 84 GLY C C 9.845 12.146 11.237 1.00 . A A . 532 GLY C 1 1
1 1326 1 1 84 GLY CA C 10.303 11.039 10.315 1.00 . A A . 532 GLY CA 1 1
1 1327 1 1 84 GLY H H 9.466 11.447 8.418 1.00 . A A . 532 GLY H 1 1
1 1328 1 1 84 GLY HA2 H 10.360 10.115 10.873 1.00 . A A . 532 GLY HA2 1 1
1 1329 1 1 84 GLY HA3 H 11.282 11.283 9.933 1.00 . A A . 532 GLY HA3 1 1
1 1330 1 1 84 GLY N N 9.389 10.867 9.207 1.00 . A A . 532 GLY N 1 1
1 1331 1 1 84 GLY O O 8.849 12.812 10.960 1.00 . A A . 532 GLY O 1 1
1 1332 1 1 85 GLN C C 11.513 14.046 13.781 1.00 . A A . 533 GLN C 1 1
1 1333 1 1 85 GLN CA C 10.235 13.414 13.258 1.00 . A A . 533 GLN CA 1 1
1 1334 1 1 85 GLN CB C 9.384 12.896 14.422 1.00 . A A . 533 GLN CB 1 1
1 1335 1 1 85 GLN CD C 8.059 13.486 16.502 1.00 . A A . 533 GLN CD 1 1
1 1336 1 1 85 GLN CG C 9.011 13.976 15.429 1.00 . A A . 533 GLN CG 1 1
1 1337 1 1 85 GLN H H 11.326 11.761 12.519 1.00 . A A . 533 GLN H 1 1
1 1338 1 1 85 GLN HA H 9.672 14.161 12.716 1.00 . A A . 533 GLN HA 1 1
1 1339 1 1 85 GLN HB2 H 8.473 12.470 14.028 1.00 . A A . 533 GLN HB2 1 1
1 1340 1 1 85 GLN HB3 H 9.937 12.126 14.940 1.00 . A A . 533 GLN HB3 1 1
1 1341 1 1 85 GLN HE21 H 9.590 12.908 17.629 1.00 . A A . 533 GLN HE21 1 1
1 1342 1 1 85 GLN HE22 H 8.012 12.645 18.298 1.00 . A A . 533 GLN HE22 1 1
1 1343 1 1 85 GLN HG2 H 9.911 14.329 15.909 1.00 . A A . 533 GLN HG2 1 1
1 1344 1 1 85 GLN HG3 H 8.543 14.796 14.902 1.00 . A A . 533 GLN HG3 1 1
1 1345 1 1 85 GLN N N 10.557 12.344 12.331 1.00 . A A . 533 GLN N 1 1
1 1346 1 1 85 GLN NE2 N 8.606 12.958 17.581 1.00 . A A . 533 GLN NE2 1 1
1 1347 1 1 85 GLN O O 12.401 13.350 14.276 1.00 . A A . 533 GLN O 1 1
1 1348 1 1 85 GLN OE1 O 6.842 13.579 16.359 1.00 . A A . 533 GLN OE1 1 1
1 1349 1 1 86 ALA C C 12.539 16.635 15.517 1.00 . A A . 534 ALA C 1 1
1 1350 1 1 86 ALA CA C 12.788 16.069 14.129 1.00 . A A . 534 ALA CA 1 1
1 1351 1 1 86 ALA CB C 13.165 17.176 13.155 1.00 . A A . 534 ALA CB 1 1
1 1352 1 1 86 ALA H H 10.870 15.862 13.260 1.00 . A A . 534 ALA H 1 1
1 1353 1 1 86 ALA HA H 13.606 15.365 14.177 1.00 . A A . 534 ALA HA 1 1
1 1354 1 1 86 ALA HB1 H 13.379 16.747 12.188 1.00 . A A . 534 ALA HB1 1 1
1 1355 1 1 86 ALA HB2 H 14.039 17.696 13.519 1.00 . A A . 534 ALA HB2 1 1
1 1356 1 1 86 ALA HB3 H 12.343 17.872 13.065 1.00 . A A . 534 ALA HB3 1 1
1 1357 1 1 86 ALA N N 11.611 15.358 13.661 1.00 . A A . 534 ALA N 1 1
1 1358 1 1 86 ALA O O 11.650 17.465 15.710 1.00 . A A . 534 ALA O 1 1
1 1359 1 1 87 LEU C C 14.478 17.251 18.324 1.00 . A A . 535 LEU C 1 1
1 1360 1 1 87 LEU CA C 13.174 16.616 17.856 1.00 . A A . 535 LEU CA 1 1
1 1361 1 1 87 LEU CB C 12.788 15.420 18.744 1.00 . A A . 535 LEU CB 1 1
1 1362 1 1 87 LEU CD1 C 11.528 14.505 20.706 1.00 . A A . 535 LEU CD1 1 1
1 1363 1 1 87 LEU CD2 C 13.174 16.337 21.070 1.00 . A A . 535 LEU CD2 1 1
1 1364 1 1 87 LEU CG C 12.152 15.753 20.104 1.00 . A A . 535 LEU CG 1 1
1 1365 1 1 87 LEU H H 14.018 15.520 16.259 1.00 . A A . 535 LEU H 1 1
1 1366 1 1 87 LEU HA H 12.387 17.356 17.891 1.00 . A A . 535 LEU HA 1 1
1 1367 1 1 87 LEU HB2 H 12.090 14.808 18.193 1.00 . A A . 535 LEU HB2 1 1
1 1368 1 1 87 LEU HB3 H 13.679 14.838 18.925 1.00 . A A . 535 LEU HB3 1 1
1 1369 1 1 87 LEU HD11 H 12.295 13.763 20.872 1.00 . A A . 535 LEU HD11 1 1
1 1370 1 1 87 LEU HD12 H 10.787 14.110 20.026 1.00 . A A . 535 LEU HD12 1 1
1 1371 1 1 87 LEU HD13 H 11.057 14.753 21.646 1.00 . A A . 535 LEU HD13 1 1
1 1372 1 1 87 LEU HD21 H 13.572 17.254 20.660 1.00 . A A . 535 LEU HD21 1 1
1 1373 1 1 87 LEU HD22 H 13.977 15.630 21.216 1.00 . A A . 535 LEU HD22 1 1
1 1374 1 1 87 LEU HD23 H 12.699 16.543 22.018 1.00 . A A . 535 LEU HD23 1 1
1 1375 1 1 87 LEU HG H 11.368 16.482 19.959 1.00 . A A . 535 LEU HG 1 1
1 1376 1 1 87 LEU N N 13.320 16.177 16.480 1.00 . A A . 535 LEU N 1 1
1 1377 1 1 87 LEU O O 15.552 16.664 18.173 1.00 . A A . 535 LEU O 1 1
1 1378 1 1 88 ALA C C 15.135 20.054 20.538 1.00 . A A . 536 ALA C 1 1
1 1379 1 1 88 ALA CA C 15.541 19.166 19.376 1.00 . A A . 536 ALA CA 1 1
1 1380 1 1 88 ALA CB C 16.211 19.984 18.288 1.00 . A A . 536 ALA CB 1 1
1 1381 1 1 88 ALA H H 13.502 18.894 18.907 1.00 . A A . 536 ALA H 1 1
1 1382 1 1 88 ALA HA H 16.248 18.430 19.730 1.00 . A A . 536 ALA HA 1 1
1 1383 1 1 88 ALA HB1 H 17.137 20.398 18.662 1.00 . A A . 536 ALA HB1 1 1
1 1384 1 1 88 ALA HB2 H 15.554 20.787 17.989 1.00 . A A . 536 ALA HB2 1 1
1 1385 1 1 88 ALA HB3 H 16.415 19.351 17.439 1.00 . A A . 536 ALA HB3 1 1
1 1386 1 1 88 ALA N N 14.383 18.459 18.858 1.00 . A A . 536 ALA N 1 1
1 1387 1 1 88 ALA O O 13.982 20.477 20.638 1.00 . A A . 536 ALA O 1 1
1 1388 1 1 89 GLU C C 16.568 22.387 22.635 1.00 . A A . 537 GLU C 1 1
1 1389 1 1 89 GLU CA C 15.754 21.108 22.602 1.00 . A A . 537 GLU CA 1 1
1 1390 1 1 89 GLU CB C 15.947 20.283 23.876 1.00 . A A . 537 GLU CB 1 1
1 1391 1 1 89 GLU CD C 17.311 18.618 25.163 1.00 . A A . 537 GLU CD 1 1
1 1392 1 1 89 GLU CG C 17.220 19.460 23.910 1.00 . A A . 537 GLU CG 1 1
1 1393 1 1 89 GLU H H 16.994 20.049 21.258 1.00 . A A . 537 GLU H 1 1
1 1394 1 1 89 GLU HA H 14.711 21.381 22.529 1.00 . A A . 537 GLU HA 1 1
1 1395 1 1 89 GLU HB2 H 15.959 20.953 24.722 1.00 . A A . 537 GLU HB2 1 1
1 1396 1 1 89 GLU HB3 H 15.109 19.610 23.979 1.00 . A A . 537 GLU HB3 1 1
1 1397 1 1 89 GLU HG2 H 17.236 18.805 23.051 1.00 . A A . 537 GLU HG2 1 1
1 1398 1 1 89 GLU HG3 H 18.069 20.125 23.874 1.00 . A A . 537 GLU HG3 1 1
1 1399 1 1 89 GLU N N 16.067 20.331 21.423 1.00 . A A . 537 GLU N 1 1
1 1400 1 1 89 GLU O O 17.798 22.363 22.664 1.00 . A A . 537 GLU O 1 1
1 1401 1 1 89 GLU OE1 O 16.501 17.678 25.310 1.00 . A A . 537 GLU OE1 1 1
1 1402 1 1 89 GLU OE2 O 18.173 18.903 26.015 1.00 . A A . 537 GLU OE2 1 1
1 1403 1 1 90 LEU C C 16.544 25.374 24.006 1.00 . A A . 538 LEU C 1 1
1 1404 1 1 90 LEU CA C 16.476 24.808 22.599 1.00 . A A . 538 LEU CA 1 1
1 1405 1 1 90 LEU CB C 15.668 25.748 21.703 1.00 . A A . 538 LEU CB 1 1
1 1406 1 1 90 LEU CD1 C 17.516 27.196 20.823 1.00 . A A . 538 LEU CD1 1 1
1 1407 1 1 90 LEU CD2 C 15.176 28.077 20.940 1.00 . A A . 538 LEU CD2 1 1
1 1408 1 1 90 LEU CG C 16.206 27.175 21.596 1.00 . A A . 538 LEU CG 1 1
1 1409 1 1 90 LEU H H 14.883 23.440 22.625 1.00 . A A . 538 LEU H 1 1
1 1410 1 1 90 LEU HA H 17.475 24.709 22.204 1.00 . A A . 538 LEU HA 1 1
1 1411 1 1 90 LEU HB2 H 15.637 25.324 20.709 1.00 . A A . 538 LEU HB2 1 1
1 1412 1 1 90 LEU HB3 H 14.660 25.797 22.085 1.00 . A A . 538 LEU HB3 1 1
1 1413 1 1 90 LEU HD11 H 17.894 28.208 20.780 1.00 . A A . 538 LEU HD11 1 1
1 1414 1 1 90 LEU HD12 H 17.348 26.833 19.819 1.00 . A A . 538 LEU HD12 1 1
1 1415 1 1 90 LEU HD13 H 18.236 26.563 21.319 1.00 . A A . 538 LEU HD13 1 1
1 1416 1 1 90 LEU HD21 H 14.940 27.698 19.957 1.00 . A A . 538 LEU HD21 1 1
1 1417 1 1 90 LEU HD22 H 15.575 29.077 20.854 1.00 . A A . 538 LEU HD22 1 1
1 1418 1 1 90 LEU HD23 H 14.281 28.097 21.543 1.00 . A A . 538 LEU HD23 1 1
1 1419 1 1 90 LEU HG H 16.400 27.554 22.589 1.00 . A A . 538 LEU HG 1 1
1 1420 1 1 90 LEU N N 15.858 23.499 22.618 1.00 . A A . 538 LEU N 1 1
1 1421 1 1 90 LEU O O 15.592 25.257 24.776 1.00 . A A . 538 LEU O 1 1
1 1422 1 1 91 ILE C C 18.085 28.103 25.417 1.00 . A A . 539 ILE C 1 1
1 1423 1 1 91 ILE CA C 17.839 26.617 25.626 1.00 . A A . 539 ILE CA 1 1
1 1424 1 1 91 ILE CB C 19.000 26.007 26.446 1.00 . A A . 539 ILE CB 1 1
1 1425 1 1 91 ILE CD1 C 19.918 23.809 27.367 1.00 . A A . 539 ILE CD1 1 1
1 1426 1 1 91 ILE CG1 C 18.783 24.502 26.642 1.00 . A A . 539 ILE CG1 1 1
1 1427 1 1 91 ILE CG2 C 19.126 26.707 27.795 1.00 . A A . 539 ILE CG2 1 1
1 1428 1 1 91 ILE H H 18.426 25.954 23.711 1.00 . A A . 539 ILE H 1 1
1 1429 1 1 91 ILE HA H 16.923 26.490 26.183 1.00 . A A . 539 ILE HA 1 1
1 1430 1 1 91 ILE HB H 19.917 26.165 25.899 1.00 . A A . 539 ILE HB 1 1
1 1431 1 1 91 ILE HD11 H 20.843 23.978 26.835 1.00 . A A . 539 ILE HD11 1 1
1 1432 1 1 91 ILE HD12 H 19.720 22.748 27.414 1.00 . A A . 539 ILE HD12 1 1
1 1433 1 1 91 ILE HD13 H 20.001 24.204 28.368 1.00 . A A . 539 ILE HD13 1 1
1 1434 1 1 91 ILE HG12 H 17.883 24.349 27.217 1.00 . A A . 539 ILE HG12 1 1
1 1435 1 1 91 ILE HG13 H 18.670 24.033 25.676 1.00 . A A . 539 ILE HG13 1 1
1 1436 1 1 91 ILE HG21 H 18.209 26.586 28.351 1.00 . A A . 539 ILE HG21 1 1
1 1437 1 1 91 ILE HG22 H 19.315 27.760 27.639 1.00 . A A . 539 ILE HG22 1 1
1 1438 1 1 91 ILE HG23 H 19.944 26.273 28.351 1.00 . A A . 539 ILE HG23 1 1
1 1439 1 1 91 ILE N N 17.678 25.961 24.343 1.00 . A A . 539 ILE N 1 1
1 1440 1 1 91 ILE O O 19.100 28.503 24.845 1.00 . A A . 539 ILE O 1 1
1 1441 1 1 92 VAL C C 17.637 30.933 27.095 1.00 . A A . 540 VAL C 1 1
1 1442 1 1 92 VAL CA C 17.254 30.353 25.742 1.00 . A A . 540 VAL CA 1 1
1 1443 1 1 92 VAL CB C 15.941 31.004 25.259 1.00 . A A . 540 VAL CB 1 1
1 1444 1 1 92 VAL CG1 C 16.119 32.500 25.066 1.00 . A A . 540 VAL CG1 1 1
1 1445 1 1 92 VAL CG2 C 15.453 30.353 23.973 1.00 . A A . 540 VAL CG2 1 1
1 1446 1 1 92 VAL H H 16.326 28.527 26.248 1.00 . A A . 540 VAL H 1 1
1 1447 1 1 92 VAL HA H 18.034 30.577 25.027 1.00 . A A . 540 VAL HA 1 1
1 1448 1 1 92 VAL HB H 15.188 30.851 26.020 1.00 . A A . 540 VAL HB 1 1
1 1449 1 1 92 VAL HG11 H 16.399 32.952 26.006 1.00 . A A . 540 VAL HG11 1 1
1 1450 1 1 92 VAL HG12 H 15.192 32.932 24.720 1.00 . A A . 540 VAL HG12 1 1
1 1451 1 1 92 VAL HG13 H 16.894 32.680 24.336 1.00 . A A . 540 VAL HG13 1 1
1 1452 1 1 92 VAL HG21 H 14.537 30.829 23.654 1.00 . A A . 540 VAL HG21 1 1
1 1453 1 1 92 VAL HG22 H 15.271 29.303 24.148 1.00 . A A . 540 VAL HG22 1 1
1 1454 1 1 92 VAL HG23 H 16.204 30.465 23.205 1.00 . A A . 540 VAL HG23 1 1
1 1455 1 1 92 VAL N N 17.132 28.911 25.845 1.00 . A A . 540 VAL N 1 1
1 1456 1 1 92 VAL O O 16.813 30.993 28.007 1.00 . A A . 540 VAL O 1 1
1 1457 1 1 93 GLN C C 19.155 33.351 28.611 1.00 . A A . 541 GLN C 1 1
1 1458 1 1 93 GLN CA C 19.382 31.851 28.499 1.00 . A A . 541 GLN CA 1 1
1 1459 1 1 93 GLN CB C 20.856 31.503 28.696 1.00 . A A . 541 GLN CB 1 1
1 1460 1 1 93 GLN CD C 22.518 29.689 29.302 1.00 . A A . 541 GLN CD 1 1
1 1461 1 1 93 GLN CG C 21.076 30.029 28.988 1.00 . A A . 541 GLN CG 1 1
1 1462 1 1 93 GLN H H 19.494 31.296 26.456 1.00 . A A . 541 GLN H 1 1
1 1463 1 1 93 GLN HA H 18.812 31.366 29.278 1.00 . A A . 541 GLN HA 1 1
1 1464 1 1 93 GLN HB2 H 21.403 31.760 27.800 1.00 . A A . 541 GLN HB2 1 1
1 1465 1 1 93 GLN HB3 H 21.244 32.076 29.525 1.00 . A A . 541 GLN HB3 1 1
1 1466 1 1 93 GLN HE21 H 23.164 31.126 28.095 1.00 . A A . 541 GLN HE21 1 1
1 1467 1 1 93 GLN HE22 H 24.388 30.190 28.884 1.00 . A A . 541 GLN HE22 1 1
1 1468 1 1 93 GLN HG2 H 20.469 29.750 29.836 1.00 . A A . 541 GLN HG2 1 1
1 1469 1 1 93 GLN HG3 H 20.768 29.456 28.125 1.00 . A A . 541 GLN HG3 1 1
1 1470 1 1 93 GLN N N 18.890 31.336 27.230 1.00 . A A . 541 GLN N 1 1
1 1471 1 1 93 GLN NE2 N 23.447 30.409 28.706 1.00 . A A . 541 GLN NE2 1 1
1 1472 1 1 93 GLN O O 19.149 34.073 27.612 1.00 . A A . 541 GLN O 1 1
1 1473 1 1 93 GLN OE1 O 22.793 28.776 30.076 1.00 . A A . 541 GLN OE1 1 1
1 1474 1 1 94 GLU C C 19.675 36.181 29.932 1.00 . A A . 542 GLU C 1 1
1 1475 1 1 94 GLU CA C 18.558 35.169 30.122 1.00 . A A . 542 GLU CA 1 1
1 1476 1 1 94 GLU CB C 18.046 35.258 31.553 1.00 . A A . 542 GLU CB 1 1
1 1477 1 1 94 GLU CD C 16.542 34.297 33.308 1.00 . A A . 542 GLU CD 1 1
1 1478 1 1 94 GLU CG C 16.876 34.342 31.838 1.00 . A A . 542 GLU CG 1 1
1 1479 1 1 94 GLU H H 19.194 33.211 30.599 1.00 . A A . 542 GLU H 1 1
1 1480 1 1 94 GLU HA H 17.751 35.406 29.447 1.00 . A A . 542 GLU HA 1 1
1 1481 1 1 94 GLU HB2 H 18.851 35.001 32.226 1.00 . A A . 542 GLU HB2 1 1
1 1482 1 1 94 GLU HB3 H 17.737 36.274 31.750 1.00 . A A . 542 GLU HB3 1 1
1 1483 1 1 94 GLU HG2 H 16.013 34.699 31.297 1.00 . A A . 542 GLU HG2 1 1
1 1484 1 1 94 GLU HG3 H 17.124 33.343 31.507 1.00 . A A . 542 GLU HG3 1 1
1 1485 1 1 94 GLU N N 18.995 33.808 29.844 1.00 . A A . 542 GLU N 1 1
1 1486 1 1 94 GLU O O 20.857 35.829 29.891 1.00 . A A . 542 GLU O 1 1
1 1487 1 1 94 GLU OE1 O 16.082 35.325 33.850 1.00 . A A . 542 GLU OE1 1 1
1 1488 1 1 94 GLU OE2 O 16.745 33.235 33.933 1.00 . A A . 542 GLU OE2 1 1
1 1489 1 1 95 LYS C C 19.701 39.676 30.644 1.00 . A A . 543 LYS C 1 1
1 1490 1 1 95 LYS CA C 20.210 38.551 29.757 1.00 . A A . 543 LYS CA 1 1
1 1491 1 1 95 LYS CB C 20.386 39.056 28.321 1.00 . A A . 543 LYS CB 1 1
1 1492 1 1 95 LYS CD C 21.281 38.620 26.003 1.00 . A A . 543 LYS CD 1 1
1 1493 1 1 95 LYS CE C 22.658 39.275 25.953 1.00 . A A . 543 LYS CE 1 1
1 1494 1 1 95 LYS CG C 20.968 38.023 27.368 1.00 . A A . 543 LYS CG 1 1
1 1495 1 1 95 LYS H H 18.316 37.631 29.773 1.00 . A A . 543 LYS H 1 1
1 1496 1 1 95 LYS HA H 21.163 38.211 30.132 1.00 . A A . 543 LYS HA 1 1
1 1497 1 1 95 LYS HB2 H 19.423 39.362 27.941 1.00 . A A . 543 LYS HB2 1 1
1 1498 1 1 95 LYS HB3 H 21.044 39.913 28.332 1.00 . A A . 543 LYS HB3 1 1
1 1499 1 1 95 LYS HD2 H 21.247 37.833 25.265 1.00 . A A . 543 LYS HD2 1 1
1 1500 1 1 95 LYS HD3 H 20.532 39.362 25.770 1.00 . A A . 543 LYS HD3 1 1
1 1501 1 1 95 LYS HE2 H 23.404 38.530 26.185 1.00 . A A . 543 LYS HE2 1 1
1 1502 1 1 95 LYS HE3 H 22.825 39.643 24.951 1.00 . A A . 543 LYS HE3 1 1
1 1503 1 1 95 LYS HG2 H 21.880 37.630 27.791 1.00 . A A . 543 LYS HG2 1 1
1 1504 1 1 95 LYS HG3 H 20.254 37.222 27.243 1.00 . A A . 543 LYS HG3 1 1
1 1505 1 1 95 LYS HZ1 H 22.907 40.046 27.882 1.00 . A A . 543 LYS HZ1 1 1
1 1506 1 1 95 LYS HZ2 H 21.956 41.020 26.868 1.00 . A A . 543 LYS HZ2 1 1
1 1507 1 1 95 LYS HZ3 H 23.640 40.975 26.665 1.00 . A A . 543 LYS HZ3 1 1
1 1508 1 1 95 LYS N N 19.279 37.439 29.816 1.00 . A A . 543 LYS N 1 1
1 1509 1 1 95 LYS NZ N 22.800 40.406 26.909 1.00 . A A . 543 LYS NZ 1 1
1 1510 1 1 95 LYS O O 18.562 40.140 30.415 1.00 . A A . 543 LYS O 1 1
1 1511 1 1 95 LYS OXT O 20.434 40.097 31.562 1.00 . A A . 543 LYS OXT 1 1
2 1512 1 1 1 GLY C C 5.116 0.201 -0.081 1.00 . A A . 449 GLY C 1 1
2 1513 1 1 1 GLY CA C 5.664 -0.552 1.112 1.00 . A A . 449 GLY CA 1 1
2 1514 1 1 1 GLY H1 H 5.969 -2.514 1.755 1.00 . A A . 449 GLY H1 1 1
2 1515 1 1 1 GLY H2 H 6.062 -2.316 0.074 1.00 . A A . 449 GLY H2 1 1
2 1516 1 1 1 GLY H3 H 4.557 -2.298 0.845 1.00 . A A . 449 GLY H3 1 1
2 1517 1 1 1 GLY HA3 H 6.701 -0.289 1.246 1.00 . A A . 449 GLY HA3 1 1
2 1518 1 1 1 GLY N N 5.556 -2.020 0.937 1.00 . A A . 449 GLY N 1 1
2 1519 1 1 1 GLY O O 5.162 -0.295 -1.206 1.00 . A A . 449 GLY O 1 1
2 1520 1 1 2 SER C C 4.884 3.479 -1.070 1.00 . A A . 450 SER C 1 1
2 1521 1 1 2 SER CA C 4.047 2.216 -0.903 1.00 . A A . 450 SER CA 1 1
2 1522 1 1 2 SER CB C 2.591 2.576 -0.593 1.00 . A A . 450 SER CB 1 1
2 1523 1 1 2 SER H H 4.561 1.724 1.089 1.00 . A A . 450 SER H 1 1
2 1524 1 1 2 SER HA H 4.084 1.647 -1.820 1.00 . A A . 450 SER HA 1 1
2 1525 1 1 2 SER HB2 H 2.016 1.668 -0.494 1.00 . A A . 450 SER HB2 1 1
2 1526 1 1 2 SER HB3 H 2.551 3.129 0.334 1.00 . A A . 450 SER HB3 1 1
2 1527 1 1 2 SER HG H 2.468 3.175 -2.463 1.00 . A A . 450 SER HG 1 1
2 1528 1 1 2 SER N N 4.589 1.390 0.161 1.00 . A A . 450 SER N 1 1
2 1529 1 1 2 SER O O 5.210 3.882 -2.185 1.00 . A A . 450 SER O 1 1
2 1530 1 1 2 SER OG O 2.017 3.365 -1.621 1.00 . A A . 450 SER OG 1 1
2 1531 1 1 3 HIS C C 7.027 5.319 1.163 1.00 . A A . 451 HIS C 1 1
2 1532 1 1 3 HIS CA C 6.007 5.330 0.035 1.00 . A A . 451 HIS CA 1 1
2 1533 1 1 3 HIS CB C 5.090 6.551 0.171 1.00 . A A . 451 HIS CB 1 1
2 1534 1 1 3 HIS CD2 C 3.136 6.496 -1.544 1.00 . A A . 451 HIS CD2 1 1
2 1535 1 1 3 HIS CE1 C 3.969 7.891 -3.009 1.00 . A A . 451 HIS CE1 1 1
2 1536 1 1 3 HIS CG C 4.344 6.899 -1.082 1.00 . A A . 451 HIS CG 1 1
2 1537 1 1 3 HIS H H 4.979 3.702 0.913 1.00 . A A . 451 HIS H 1 1
2 1538 1 1 3 HIS HA H 6.531 5.384 -0.908 1.00 . A A . 451 HIS HA 1 1
2 1539 1 1 3 HIS HB2 H 4.362 6.358 0.944 1.00 . A A . 451 HIS HB2 1 1
2 1540 1 1 3 HIS HB3 H 5.686 7.407 0.453 1.00 . A A . 451 HIS HB3 1 1
2 1541 1 1 3 HIS HD1 H 5.708 8.240 -1.973 1.00 . A A . 451 HIS HD1 1 1
2 1542 1 1 3 HIS HD2 H 2.463 5.803 -1.060 1.00 . A A . 451 HIS HD2 1 1
2 1543 1 1 3 HIS HE1 H 4.091 8.511 -3.885 1.00 . A A . 451 HIS HE1 1 1
2 1544 1 1 3 HIS HE2 H 2.045 7.224 -3.183 1.00 . A A . 451 HIS HE2 1 1
2 1545 1 1 3 HIS N N 5.234 4.097 0.047 1.00 . A A . 451 HIS N 1 1
2 1546 1 1 3 HIS ND1 N 4.837 7.771 -2.024 1.00 . A A . 451 HIS ND1 1 1
2 1547 1 1 3 HIS NE2 N 2.926 7.129 -2.746 1.00 . A A . 451 HIS NE2 1 1
2 1548 1 1 3 HIS O O 6.867 4.592 2.146 1.00 . A A . 451 HIS O 1 1
2 1549 1 1 4 MET C C 8.722 7.228 3.095 1.00 . A A . 452 MET C 1 1
2 1550 1 1 4 MET CA C 9.113 6.207 2.032 1.00 . A A . 452 MET CA 1 1
2 1551 1 1 4 MET CB C 10.456 6.605 1.403 1.00 . A A . 452 MET CB 1 1
2 1552 1 1 4 MET CE C 11.961 10.328 0.305 1.00 . A A . 452 MET CE 1 1
2 1553 1 1 4 MET CG C 10.536 8.073 1.008 1.00 . A A . 452 MET CG 1 1
2 1554 1 1 4 MET H H 8.145 6.669 0.209 1.00 . A A . 452 MET H 1 1
2 1555 1 1 4 MET HA H 9.211 5.236 2.495 1.00 . A A . 452 MET HA 1 1
2 1556 1 1 4 MET HB2 H 11.246 6.404 2.113 1.00 . A A . 452 MET HB2 1 1
2 1557 1 1 4 MET HB3 H 10.618 6.006 0.519 1.00 . A A . 452 MET HB3 1 1
2 1558 1 1 4 MET HE1 H 11.684 10.722 1.271 1.00 . A A . 452 MET HE1 1 1
2 1559 1 1 4 MET HE2 H 11.186 10.550 -0.413 1.00 . A A . 452 MET HE2 1 1
2 1560 1 1 4 MET HE3 H 12.887 10.782 -0.017 1.00 . A A . 452 MET HE3 1 1
2 1561 1 1 4 MET HG2 H 9.825 8.261 0.220 1.00 . A A . 452 MET HG2 1 1
2 1562 1 1 4 MET HG3 H 10.284 8.677 1.868 1.00 . A A . 452 MET HG3 1 1
2 1563 1 1 4 MET N N 8.074 6.119 1.016 1.00 . A A . 452 MET N 1 1
2 1564 1 1 4 MET O O 7.889 8.105 2.845 1.00 . A A . 452 MET O 1 1
2 1565 1 1 4 MET SD S 12.173 8.552 0.426 1.00 . A A . 452 MET SD 1 1
2 1566 1 1 5 PRO C C 9.632 9.478 4.969 1.00 . A A . 453 PRO C 1 1
2 1567 1 1 5 PRO CA C 9.078 8.111 5.357 1.00 . A A . 453 PRO CA 1 1
2 1568 1 1 5 PRO CB C 9.840 7.542 6.559 1.00 . A A . 453 PRO CB 1 1
2 1569 1 1 5 PRO CD C 10.206 6.044 4.735 1.00 . A A . 453 PRO CD 1 1
2 1570 1 1 5 PRO CG C 10.841 6.607 5.974 1.00 . A A . 453 PRO CG 1 1
2 1571 1 1 5 PRO HA H 8.029 8.203 5.599 1.00 . A A . 453 PRO HA 1 1
2 1572 1 1 5 PRO HB2 H 10.318 8.347 7.098 1.00 . A A . 453 PRO HB2 1 1
2 1573 1 1 5 PRO HB3 H 9.153 7.023 7.212 1.00 . A A . 453 PRO HB3 1 1
2 1574 1 1 5 PRO HD2 H 10.954 5.843 3.983 1.00 . A A . 453 PRO HD2 1 1
2 1575 1 1 5 PRO HD3 H 9.651 5.147 4.968 1.00 . A A . 453 PRO HD3 1 1
2 1576 1 1 5 PRO HG2 H 11.744 7.145 5.721 1.00 . A A . 453 PRO HG2 1 1
2 1577 1 1 5 PRO HG3 H 11.058 5.815 6.675 1.00 . A A . 453 PRO HG3 1 1
2 1578 1 1 5 PRO N N 9.300 7.125 4.301 1.00 . A A . 453 PRO N 1 1
2 1579 1 1 5 PRO O O 10.582 9.572 4.188 1.00 . A A . 453 PRO O 1 1
2 1580 1 1 6 VAL C C 10.856 12.147 5.758 1.00 . A A . 454 VAL C 1 1
2 1581 1 1 6 VAL CA C 9.465 11.886 5.193 1.00 . A A . 454 VAL CA 1 1
2 1582 1 1 6 VAL CB C 8.487 12.938 5.751 1.00 . A A . 454 VAL CB 1 1
2 1583 1 1 6 VAL CG1 C 8.927 14.339 5.355 1.00 . A A . 454 VAL CG1 1 1
2 1584 1 1 6 VAL CG2 C 7.070 12.661 5.271 1.00 . A A . 454 VAL CG2 1 1
2 1585 1 1 6 VAL H H 8.284 10.396 6.114 1.00 . A A . 454 VAL H 1 1
2 1586 1 1 6 VAL HA H 9.498 11.988 4.118 1.00 . A A . 454 VAL HA 1 1
2 1587 1 1 6 VAL HB H 8.496 12.874 6.828 1.00 . A A . 454 VAL HB 1 1
2 1588 1 1 6 VAL HG11 H 9.896 14.546 5.784 1.00 . A A . 454 VAL HG11 1 1
2 1589 1 1 6 VAL HG12 H 8.209 15.058 5.719 1.00 . A A . 454 VAL HG12 1 1
2 1590 1 1 6 VAL HG13 H 8.988 14.406 4.278 1.00 . A A . 454 VAL HG13 1 1
2 1591 1 1 6 VAL HG21 H 6.777 11.665 5.570 1.00 . A A . 454 VAL HG21 1 1
2 1592 1 1 6 VAL HG22 H 7.031 12.740 4.195 1.00 . A A . 454 VAL HG22 1 1
2 1593 1 1 6 VAL HG23 H 6.394 13.381 5.709 1.00 . A A . 454 VAL HG23 1 1
2 1594 1 1 6 VAL N N 9.033 10.532 5.502 1.00 . A A . 454 VAL N 1 1
2 1595 1 1 6 VAL O O 11.038 12.228 6.972 1.00 . A A . 454 VAL O 1 1
2 1596 1 1 7 LEU C C 13.413 13.974 5.618 1.00 . A A . 455 LEU C 1 1
2 1597 1 1 7 LEU CA C 13.208 12.507 5.267 1.00 . A A . 455 LEU CA 1 1
2 1598 1 1 7 LEU CB C 14.164 12.098 4.146 1.00 . A A . 455 LEU CB 1 1
2 1599 1 1 7 LEU CD1 C 15.090 10.331 2.633 1.00 . A A . 455 LEU CD1 1 1
2 1600 1 1 7 LEU CD2 C 14.368 9.730 4.950 1.00 . A A . 455 LEU CD2 1 1
2 1601 1 1 7 LEU CG C 14.099 10.623 3.747 1.00 . A A . 455 LEU CG 1 1
2 1602 1 1 7 LEU H H 11.619 12.180 3.916 1.00 . A A . 455 LEU H 1 1
2 1603 1 1 7 LEU HA H 13.412 11.906 6.140 1.00 . A A . 455 LEU HA 1 1
2 1604 1 1 7 LEU HB2 H 13.940 12.696 3.274 1.00 . A A . 455 LEU HB2 1 1
2 1605 1 1 7 LEU HB3 H 15.173 12.317 4.463 1.00 . A A . 455 LEU HB3 1 1
2 1606 1 1 7 LEU HD11 H 14.831 10.911 1.759 1.00 . A A . 455 LEU HD11 1 1
2 1607 1 1 7 LEU HD12 H 15.059 9.280 2.390 1.00 . A A . 455 LEU HD12 1 1
2 1608 1 1 7 LEU HD13 H 16.085 10.596 2.959 1.00 . A A . 455 LEU HD13 1 1
2 1609 1 1 7 LEU HD21 H 13.627 9.918 5.713 1.00 . A A . 455 LEU HD21 1 1
2 1610 1 1 7 LEU HD22 H 15.351 9.942 5.343 1.00 . A A . 455 LEU HD22 1 1
2 1611 1 1 7 LEU HD23 H 14.320 8.693 4.648 1.00 . A A . 455 LEU HD23 1 1
2 1612 1 1 7 LEU HG H 13.108 10.400 3.379 1.00 . A A . 455 LEU HG 1 1
2 1613 1 1 7 LEU N N 11.831 12.266 4.868 1.00 . A A . 455 LEU N 1 1
2 1614 1 1 7 LEU O O 13.019 14.865 4.859 1.00 . A A . 455 LEU O 1 1
2 1615 1 1 8 ILE C C 15.658 16.019 6.777 1.00 . A A . 456 ILE C 1 1
2 1616 1 1 8 ILE CA C 14.278 15.564 7.241 1.00 . A A . 456 ILE CA 1 1
2 1617 1 1 8 ILE CB C 14.193 15.650 8.783 1.00 . A A . 456 ILE CB 1 1
2 1618 1 1 8 ILE CD1 C 11.648 15.882 8.737 1.00 . A A . 456 ILE CD1 1 1
2 1619 1 1 8 ILE CG1 C 12.841 15.121 9.280 1.00 . A A . 456 ILE CG1 1 1
2 1620 1 1 8 ILE CG2 C 14.412 17.079 9.256 1.00 . A A . 456 ILE CG2 1 1
2 1621 1 1 8 ILE H H 14.295 13.457 7.329 1.00 . A A . 456 ILE H 1 1
2 1622 1 1 8 ILE HA H 13.529 16.218 6.817 1.00 . A A . 456 ILE HA 1 1
2 1623 1 1 8 ILE HB H 14.981 15.039 9.195 1.00 . A A . 456 ILE HB 1 1
2 1624 1 1 8 ILE HD11 H 10.737 15.444 9.118 1.00 . A A . 456 ILE HD11 1 1
2 1625 1 1 8 ILE HD12 H 11.649 15.829 7.658 1.00 . A A . 456 ILE HD12 1 1
2 1626 1 1 8 ILE HD13 H 11.709 16.914 9.047 1.00 . A A . 456 ILE HD13 1 1
2 1627 1 1 8 ILE HG12 H 12.737 14.089 8.983 1.00 . A A . 456 ILE HG12 1 1
2 1628 1 1 8 ILE HG13 H 12.813 15.185 10.359 1.00 . A A . 456 ILE HG13 1 1
2 1629 1 1 8 ILE HG21 H 13.660 17.722 8.824 1.00 . A A . 456 ILE HG21 1 1
2 1630 1 1 8 ILE HG22 H 15.392 17.413 8.948 1.00 . A A . 456 ILE HG22 1 1
2 1631 1 1 8 ILE HG23 H 14.342 17.116 10.333 1.00 . A A . 456 ILE HG23 1 1
2 1632 1 1 8 ILE N N 14.015 14.213 6.773 1.00 . A A . 456 ILE N 1 1
2 1633 1 1 8 ILE O O 16.679 15.510 7.240 1.00 . A A . 456 ILE O 1 1
2 1634 1 1 9 THR C C 17.630 18.442 6.204 1.00 . A A . 457 THR C 1 1
2 1635 1 1 9 THR CA C 16.928 17.444 5.276 1.00 . A A . 457 THR CA 1 1
2 1636 1 1 9 THR CB C 16.660 18.091 3.904 1.00 . A A . 457 THR CB 1 1
2 1637 1 1 9 THR CG2 C 17.956 18.436 3.189 1.00 . A A . 457 THR CG2 1 1
2 1638 1 1 9 THR H H 14.836 17.366 5.550 1.00 . A A . 457 THR H 1 1
2 1639 1 1 9 THR HA H 17.574 16.592 5.127 1.00 . A A . 457 THR HA 1 1
2 1640 1 1 9 THR HB H 16.093 18.999 4.052 1.00 . A A . 457 THR HB 1 1
2 1641 1 1 9 THR HG1 H 16.158 16.280 3.294 1.00 . A A . 457 THR HG1 1 1
2 1642 1 1 9 THR HG21 H 18.537 17.536 3.042 1.00 . A A . 457 THR HG21 1 1
2 1643 1 1 9 THR HG22 H 18.521 19.134 3.785 1.00 . A A . 457 THR HG22 1 1
2 1644 1 1 9 THR HG23 H 17.731 18.882 2.231 1.00 . A A . 457 THR HG23 1 1
2 1645 1 1 9 THR N N 15.683 16.969 5.855 1.00 . A A . 457 THR N 1 1
2 1646 1 1 9 THR O O 18.856 18.549 6.205 1.00 . A A . 457 THR O 1 1
2 1647 1 1 9 THR OG1 O 15.898 17.187 3.094 1.00 . A A . 457 THR OG1 1 1
2 1648 1 1 10 ARG C C 16.921 19.878 9.352 1.00 . A A . 458 ARG C 1 1
2 1649 1 1 10 ARG CA C 17.411 20.133 7.933 1.00 . A A . 458 ARG CA 1 1
2 1650 1 1 10 ARG CB C 17.043 21.558 7.523 1.00 . A A . 458 ARG CB 1 1
2 1651 1 1 10 ARG CD C 19.315 22.357 6.802 1.00 . A A . 458 ARG CD 1 1
2 1652 1 1 10 ARG CG C 17.872 22.128 6.387 1.00 . A A . 458 ARG CG 1 1
2 1653 1 1 10 ARG CZ C 20.854 23.109 5.017 1.00 . A A . 458 ARG CZ 1 1
2 1654 1 1 10 ARG H H 15.882 19.021 6.976 1.00 . A A . 458 ARG H 1 1
2 1655 1 1 10 ARG HA H 18.485 20.030 7.913 1.00 . A A . 458 ARG HA 1 1
2 1656 1 1 10 ARG HB2 H 16.009 21.573 7.221 1.00 . A A . 458 ARG HB2 1 1
2 1657 1 1 10 ARG HB3 H 17.161 22.205 8.381 1.00 . A A . 458 ARG HB3 1 1
2 1658 1 1 10 ARG HD2 H 19.337 22.681 7.833 1.00 . A A . 458 ARG HD2 1 1
2 1659 1 1 10 ARG HD3 H 19.856 21.428 6.705 1.00 . A A . 458 ARG HD3 1 1
2 1660 1 1 10 ARG HE H 19.708 24.317 6.138 1.00 . A A . 458 ARG HE 1 1
2 1661 1 1 10 ARG HG2 H 17.855 21.435 5.561 1.00 . A A . 458 ARG HG2 1 1
2 1662 1 1 10 ARG HG3 H 17.441 23.069 6.079 1.00 . A A . 458 ARG HG3 1 1
2 1663 1 1 10 ARG HH11 H 20.846 21.099 5.294 1.00 . A A . 458 ARG HH11 1 1
2 1664 1 1 10 ARG HH12 H 21.906 21.673 4.051 1.00 . A A . 458 ARG HH12 1 1
2 1665 1 1 10 ARG HH21 H 21.105 25.054 4.502 1.00 . A A . 458 ARG HH21 1 1
2 1666 1 1 10 ARG HH22 H 22.068 23.915 3.603 1.00 . A A . 458 ARG HH22 1 1
2 1667 1 1 10 ARG N N 16.852 19.159 7.002 1.00 . A A . 458 ARG N 1 1
2 1668 1 1 10 ARG NE N 19.960 23.372 5.969 1.00 . A A . 458 ARG NE 1 1
2 1669 1 1 10 ARG NH1 N 21.231 21.860 4.766 1.00 . A A . 458 ARG NH1 1 1
2 1670 1 1 10 ARG NH2 N 21.380 24.103 4.316 1.00 . A A . 458 ARG NH2 1 1
2 1671 1 1 10 ARG O O 15.718 19.915 9.616 1.00 . A A . 458 ARG O 1 1
2 1672 1 1 11 PRO C C 17.308 20.804 12.365 1.00 . A A . 459 PRO C 1 1
2 1673 1 1 11 PRO CA C 17.539 19.450 11.696 1.00 . A A . 459 PRO CA 1 1
2 1674 1 1 11 PRO CB C 18.793 18.779 12.280 1.00 . A A . 459 PRO CB 1 1
2 1675 1 1 11 PRO CD C 19.275 19.390 10.013 1.00 . A A . 459 PRO CD 1 1
2 1676 1 1 11 PRO CG C 19.668 18.449 11.113 1.00 . A A . 459 PRO CG 1 1
2 1677 1 1 11 PRO HA H 16.678 18.815 11.852 1.00 . A A . 459 PRO HA 1 1
2 1678 1 1 11 PRO HB2 H 19.285 19.467 12.953 1.00 . A A . 459 PRO HB2 1 1
2 1679 1 1 11 PRO HB3 H 18.507 17.890 12.819 1.00 . A A . 459 PRO HB3 1 1
2 1680 1 1 11 PRO HD2 H 19.825 20.317 10.090 1.00 . A A . 459 PRO HD2 1 1
2 1681 1 1 11 PRO HD3 H 19.428 18.932 9.047 1.00 . A A . 459 PRO HD3 1 1
2 1682 1 1 11 PRO HG2 H 20.704 18.598 11.378 1.00 . A A . 459 PRO HG2 1 1
2 1683 1 1 11 PRO HG3 H 19.503 17.427 10.807 1.00 . A A . 459 PRO HG3 1 1
2 1684 1 1 11 PRO N N 17.848 19.599 10.275 1.00 . A A . 459 PRO N 1 1
2 1685 1 1 11 PRO O O 17.625 21.847 11.796 1.00 . A A . 459 PRO O 1 1
2 1686 1 1 12 LEU C C 17.748 22.545 14.980 1.00 . A A . 460 LEU C 1 1
2 1687 1 1 12 LEU CA C 16.488 22.022 14.296 1.00 . A A . 460 LEU CA 1 1
2 1688 1 1 12 LEU CB C 15.377 21.806 15.327 1.00 . A A . 460 LEU CB 1 1
2 1689 1 1 12 LEU CD1 C 13.018 21.137 15.868 1.00 . A A . 460 LEU CD1 1 1
2 1690 1 1 12 LEU CD2 C 13.507 22.371 13.748 1.00 . A A . 460 LEU CD2 1 1
2 1691 1 1 12 LEU CG C 14.031 21.353 14.752 1.00 . A A . 460 LEU CG 1 1
2 1692 1 1 12 LEU H H 16.572 19.926 14.003 1.00 . A A . 460 LEU H 1 1
2 1693 1 1 12 LEU HA H 16.158 22.753 13.574 1.00 . A A . 460 LEU HA 1 1
2 1694 1 1 12 LEU HB2 H 15.712 21.061 16.034 1.00 . A A . 460 LEU HB2 1 1
2 1695 1 1 12 LEU HB3 H 15.223 22.735 15.855 1.00 . A A . 460 LEU HB3 1 1
2 1696 1 1 12 LEU HD11 H 13.382 20.376 16.542 1.00 . A A . 460 LEU HD11 1 1
2 1697 1 1 12 LEU HD12 H 12.077 20.821 15.442 1.00 . A A . 460 LEU HD12 1 1
2 1698 1 1 12 LEU HD13 H 12.876 22.060 16.410 1.00 . A A . 460 LEU HD13 1 1
2 1699 1 1 12 LEU HD21 H 12.569 22.024 13.338 1.00 . A A . 460 LEU HD21 1 1
2 1700 1 1 12 LEU HD22 H 14.225 22.494 12.951 1.00 . A A . 460 LEU HD22 1 1
2 1701 1 1 12 LEU HD23 H 13.353 23.319 14.244 1.00 . A A . 460 LEU HD23 1 1
2 1702 1 1 12 LEU HG H 14.165 20.413 14.237 1.00 . A A . 460 LEU HG 1 1
2 1703 1 1 12 LEU N N 16.770 20.786 13.577 1.00 . A A . 460 LEU N 1 1
2 1704 1 1 12 LEU O O 18.763 21.845 15.050 1.00 . A A . 460 LEU O 1 1
2 1705 1 1 13 GLU C C 19.208 23.780 17.411 1.00 . A A . 461 GLU C 1 1
2 1706 1 1 13 GLU CA C 18.818 24.433 16.088 1.00 . A A . 461 GLU CA 1 1
2 1707 1 1 13 GLU CB C 18.501 25.909 16.313 1.00 . A A . 461 GLU CB 1 1
2 1708 1 1 13 GLU CD C 19.049 26.549 13.931 1.00 . A A . 461 GLU CD 1 1
2 1709 1 1 13 GLU CG C 18.042 26.631 15.057 1.00 . A A . 461 GLU CG 1 1
2 1710 1 1 13 GLU H H 16.817 24.241 15.450 1.00 . A A . 461 GLU H 1 1
2 1711 1 1 13 GLU HA H 19.648 24.352 15.401 1.00 . A A . 461 GLU HA 1 1
2 1712 1 1 13 GLU HB2 H 17.718 25.988 17.053 1.00 . A A . 461 GLU HB2 1 1
2 1713 1 1 13 GLU HB3 H 19.387 26.403 16.684 1.00 . A A . 461 GLU HB3 1 1
2 1714 1 1 13 GLU HG2 H 17.114 26.191 14.722 1.00 . A A . 461 GLU HG2 1 1
2 1715 1 1 13 GLU HG3 H 17.879 27.671 15.297 1.00 . A A . 461 GLU HG3 1 1
2 1716 1 1 13 GLU N N 17.671 23.768 15.484 1.00 . A A . 461 GLU N 1 1
2 1717 1 1 13 GLU O O 18.409 23.714 18.343 1.00 . A A . 461 GLU O 1 1
2 1718 1 1 13 GLU OE1 O 20.045 27.298 13.966 1.00 . A A . 461 GLU OE1 1 1
2 1719 1 1 13 GLU OE2 O 18.845 25.746 13.000 1.00 . A A . 461 GLU OE2 1 1
2 1720 1 1 14 ASP C C 21.717 23.656 19.545 1.00 . A A . 462 ASP C 1 1
2 1721 1 1 14 ASP CA C 20.958 22.655 18.679 1.00 . A A . 462 ASP CA 1 1
2 1722 1 1 14 ASP CB C 21.884 21.489 18.316 1.00 . A A . 462 ASP CB 1 1
2 1723 1 1 14 ASP CG C 23.126 21.939 17.567 1.00 . A A . 462 ASP CG 1 1
2 1724 1 1 14 ASP H H 21.010 23.346 16.682 1.00 . A A . 462 ASP H 1 1
2 1725 1 1 14 ASP HA H 20.119 22.275 19.241 1.00 . A A . 462 ASP HA 1 1
2 1726 1 1 14 ASP HB2 H 22.196 20.992 19.222 1.00 . A A . 462 ASP HB2 1 1
2 1727 1 1 14 ASP HB3 H 21.345 20.790 17.694 1.00 . A A . 462 ASP HB3 1 1
2 1728 1 1 14 ASP N N 20.435 23.287 17.472 1.00 . A A . 462 ASP N 1 1
2 1729 1 1 14 ASP O O 22.016 23.382 20.707 1.00 . A A . 462 ASP O 1 1
2 1730 1 1 14 ASP OD1 O 23.055 22.092 16.328 1.00 . A A . 462 ASP OD1 1 1
2 1731 1 1 14 ASP OD2 O 24.181 22.142 18.212 1.00 . A A . 462 ASP OD2 1 1
2 1732 1 1 15 GLN C C 22.058 26.766 20.480 1.00 . A A . 463 GLN C 1 1
2 1733 1 1 15 GLN CA C 22.887 25.779 19.668 1.00 . A A . 463 GLN CA 1 1
2 1734 1 1 15 GLN CB C 23.819 26.516 18.693 1.00 . A A . 463 GLN CB 1 1
2 1735 1 1 15 GLN CD C 22.188 26.962 16.796 1.00 . A A . 463 GLN CD 1 1
2 1736 1 1 15 GLN CG C 23.153 27.554 17.800 1.00 . A A . 463 GLN CG 1 1
2 1737 1 1 15 GLN H H 21.716 25.013 18.075 1.00 . A A . 463 GLN H 1 1
2 1738 1 1 15 GLN HA H 23.502 25.219 20.360 1.00 . A A . 463 GLN HA 1 1
2 1739 1 1 15 GLN HB2 H 24.583 27.016 19.266 1.00 . A A . 463 GLN HB2 1 1
2 1740 1 1 15 GLN HB3 H 24.292 25.781 18.057 1.00 . A A . 463 GLN HB3 1 1
2 1741 1 1 15 GLN HE21 H 21.217 28.691 16.695 1.00 . A A . 463 GLN HE21 1 1
2 1742 1 1 15 GLN HE22 H 20.618 27.421 15.677 1.00 . A A . 463 GLN HE22 1 1
2 1743 1 1 15 GLN HG2 H 22.610 28.246 18.425 1.00 . A A . 463 GLN HG2 1 1
2 1744 1 1 15 GLN HG3 H 23.923 28.089 17.263 1.00 . A A . 463 GLN HG3 1 1
2 1745 1 1 15 GLN N N 22.044 24.809 18.978 1.00 . A A . 463 GLN N 1 1
2 1746 1 1 15 GLN NE2 N 21.243 27.768 16.353 1.00 . A A . 463 GLN NE2 1 1
2 1747 1 1 15 GLN O O 20.878 26.989 20.206 1.00 . A A . 463 GLN O 1 1
2 1748 1 1 15 GLN OE1 O 22.306 25.801 16.401 1.00 . A A . 463 GLN OE1 1 1
2 1749 1 1 16 LEU C C 21.902 29.611 22.002 1.00 . A A . 464 LEU C 1 1
2 1750 1 1 16 LEU CA C 22.023 28.165 22.470 1.00 . A A . 464 LEU CA 1 1
2 1751 1 1 16 LEU CB C 22.811 28.072 23.787 1.00 . A A . 464 LEU CB 1 1
2 1752 1 1 16 LEU CD1 C 22.650 28.067 26.278 1.00 . A A . 464 LEU CD1 1 1
2 1753 1 1 16 LEU CD2 C 22.646 30.235 25.060 1.00 . A A . 464 LEU CD2 1 1
2 1754 1 1 16 LEU CG C 22.213 28.777 25.007 1.00 . A A . 464 LEU CG 1 1
2 1755 1 1 16 LEU H H 23.676 27.257 21.533 1.00 . A A . 464 LEU H 1 1
2 1756 1 1 16 LEU HA H 21.035 27.755 22.619 1.00 . A A . 464 LEU HA 1 1
2 1757 1 1 16 LEU HB2 H 22.925 27.026 24.033 1.00 . A A . 464 LEU HB2 1 1
2 1758 1 1 16 LEU HB3 H 23.794 28.484 23.612 1.00 . A A . 464 LEU HB3 1 1
2 1759 1 1 16 LEU HD11 H 22.378 27.025 26.220 1.00 . A A . 464 LEU HD11 1 1
2 1760 1 1 16 LEU HD12 H 22.160 28.518 27.127 1.00 . A A . 464 LEU HD12 1 1
2 1761 1 1 16 LEU HD13 H 23.720 28.153 26.391 1.00 . A A . 464 LEU HD13 1 1
2 1762 1 1 16 LEU HD21 H 22.293 30.747 24.177 1.00 . A A . 464 LEU HD21 1 1
2 1763 1 1 16 LEU HD22 H 23.723 30.290 25.101 1.00 . A A . 464 LEU HD22 1 1
2 1764 1 1 16 LEU HD23 H 22.227 30.704 25.938 1.00 . A A . 464 LEU HD23 1 1
2 1765 1 1 16 LEU HG H 21.133 28.743 24.949 1.00 . A A . 464 LEU HG 1 1
2 1766 1 1 16 LEU N N 22.701 27.358 21.473 1.00 . A A . 464 LEU N 1 1
2 1767 1 1 16 LEU O O 22.807 30.148 21.361 1.00 . A A . 464 LEU O 1 1
2 1768 1 1 17 VAL C C 20.127 32.438 23.140 1.00 . A A . 465 VAL C 1 1
2 1769 1 1 17 VAL CA C 20.518 31.608 21.922 1.00 . A A . 465 VAL CA 1 1
2 1770 1 1 17 VAL CB C 19.409 31.713 20.848 1.00 . A A . 465 VAL CB 1 1
2 1771 1 1 17 VAL CG1 C 19.832 31.016 19.563 1.00 . A A . 465 VAL CG1 1 1
2 1772 1 1 17 VAL CG2 C 18.100 31.135 21.359 1.00 . A A . 465 VAL CG2 1 1
2 1773 1 1 17 VAL H H 20.092 29.750 22.840 1.00 . A A . 465 VAL H 1 1
2 1774 1 1 17 VAL HA H 21.430 32.010 21.507 1.00 . A A . 465 VAL HA 1 1
2 1775 1 1 17 VAL HB H 19.252 32.758 20.625 1.00 . A A . 465 VAL HB 1 1
2 1776 1 1 17 VAL HG11 H 19.042 31.095 18.831 1.00 . A A . 465 VAL HG11 1 1
2 1777 1 1 17 VAL HG12 H 20.029 29.973 19.768 1.00 . A A . 465 VAL HG12 1 1
2 1778 1 1 17 VAL HG13 H 20.727 31.481 19.178 1.00 . A A . 465 VAL HG13 1 1
2 1779 1 1 17 VAL HG21 H 17.799 31.662 22.252 1.00 . A A . 465 VAL HG21 1 1
2 1780 1 1 17 VAL HG22 H 18.233 30.088 21.585 1.00 . A A . 465 VAL HG22 1 1
2 1781 1 1 17 VAL HG23 H 17.338 31.247 20.601 1.00 . A A . 465 VAL HG23 1 1
2 1782 1 1 17 VAL N N 20.772 30.229 22.312 1.00 . A A . 465 VAL N 1 1
2 1783 1 1 17 VAL O O 19.960 31.910 24.240 1.00 . A A . 465 VAL O 1 1
2 1784 1 1 18 MET C C 18.538 35.584 23.642 1.00 . A A . 466 MET C 1 1
2 1785 1 1 18 MET CA C 19.657 34.632 24.040 1.00 . A A . 466 MET CA 1 1
2 1786 1 1 18 MET CB C 20.900 35.409 24.476 1.00 . A A . 466 MET CB 1 1
2 1787 1 1 18 MET CE C 24.021 35.473 23.662 1.00 . A A . 466 MET CE 1 1
2 1788 1 1 18 MET CG C 21.924 34.551 25.203 1.00 . A A . 466 MET CG 1 1
2 1789 1 1 18 MET H H 20.106 34.104 22.044 1.00 . A A . 466 MET H 1 1
2 1790 1 1 18 MET HA H 19.317 34.028 24.867 1.00 . A A . 466 MET HA 1 1
2 1791 1 1 18 MET HB2 H 21.375 35.832 23.602 1.00 . A A . 466 MET HB2 1 1
2 1792 1 1 18 MET HB3 H 20.599 36.210 25.136 1.00 . A A . 466 MET HB3 1 1
2 1793 1 1 18 MET HE1 H 23.308 36.073 23.115 1.00 . A A . 466 MET HE1 1 1
2 1794 1 1 18 MET HE2 H 24.056 34.481 23.238 1.00 . A A . 466 MET HE2 1 1
2 1795 1 1 18 MET HE3 H 25.000 35.926 23.596 1.00 . A A . 466 MET HE3 1 1
2 1796 1 1 18 MET HG2 H 21.545 34.319 26.187 1.00 . A A . 466 MET HG2 1 1
2 1797 1 1 18 MET HG3 H 22.064 33.634 24.649 1.00 . A A . 466 MET HG3 1 1
2 1798 1 1 18 MET N N 19.988 33.736 22.946 1.00 . A A . 466 MET N 1 1
2 1799 1 1 18 MET O O 18.252 35.759 22.458 1.00 . A A . 466 MET O 1 1
2 1800 1 1 18 MET SD S 23.520 35.367 25.380 1.00 . A A . 466 MET SD 1 1
2 1801 1 1 19 VAL C C 17.170 38.316 23.626 1.00 . A A . 467 VAL C 1 1
2 1802 1 1 19 VAL CA C 16.770 37.067 24.415 1.00 . A A . 467 VAL CA 1 1
2 1803 1 1 19 VAL CB C 16.130 37.494 25.758 1.00 . A A . 467 VAL CB 1 1
2 1804 1 1 19 VAL CG1 C 14.903 38.367 25.534 1.00 . A A . 467 VAL CG1 1 1
2 1805 1 1 19 VAL CG2 C 15.771 36.273 26.593 1.00 . A A . 467 VAL CG2 1 1
2 1806 1 1 19 VAL H H 18.215 36.026 25.556 1.00 . A A . 467 VAL H 1 1
2 1807 1 1 19 VAL HA H 16.031 36.519 23.850 1.00 . A A . 467 VAL HA 1 1
2 1808 1 1 19 VAL HB H 16.857 38.073 26.308 1.00 . A A . 467 VAL HB 1 1
2 1809 1 1 19 VAL HG11 H 14.178 37.826 24.943 1.00 . A A . 467 VAL HG11 1 1
2 1810 1 1 19 VAL HG12 H 15.192 39.269 25.013 1.00 . A A . 467 VAL HG12 1 1
2 1811 1 1 19 VAL HG13 H 14.469 38.626 26.488 1.00 . A A . 467 VAL HG13 1 1
2 1812 1 1 19 VAL HG21 H 16.661 35.691 26.783 1.00 . A A . 467 VAL HG21 1 1
2 1813 1 1 19 VAL HG22 H 15.052 35.669 26.059 1.00 . A A . 467 VAL HG22 1 1
2 1814 1 1 19 VAL HG23 H 15.344 36.595 27.532 1.00 . A A . 467 VAL HG23 1 1
2 1815 1 1 19 VAL N N 17.909 36.185 24.638 1.00 . A A . 467 VAL N 1 1
2 1816 1 1 19 VAL O O 18.221 38.910 23.874 1.00 . A A . 467 VAL O 1 1
2 1817 1 1 20 GLY C C 17.173 39.761 20.573 1.00 . A A . 468 GLY C 1 1
2 1818 1 1 20 GLY CA C 16.545 39.941 21.945 1.00 . A A . 468 GLY CA 1 1
2 1819 1 1 20 GLY H H 15.557 38.132 22.452 1.00 . A A . 468 GLY H 1 1
2 1820 1 1 20 GLY HA2 H 15.592 40.435 21.824 1.00 . A A . 468 GLY HA2 1 1
2 1821 1 1 20 GLY HA3 H 17.186 40.576 22.538 1.00 . A A . 468 GLY HA3 1 1
2 1822 1 1 20 GLY N N 16.332 38.698 22.666 1.00 . A A . 468 GLY N 1 1
2 1823 1 1 20 GLY O O 17.393 40.742 19.859 1.00 . A A . 468 GLY O 1 1
2 1824 1 1 21 GLN C C 17.186 37.359 18.048 1.00 . A A . 469 GLN C 1 1
2 1825 1 1 21 GLN CA C 18.077 38.267 18.893 1.00 . A A . 469 GLN CA 1 1
2 1826 1 1 21 GLN CB C 19.478 37.670 19.071 1.00 . A A . 469 GLN CB 1 1
2 1827 1 1 21 GLN CD C 20.823 35.912 20.287 1.00 . A A . 469 GLN CD 1 1
2 1828 1 1 21 GLN CG C 19.497 36.258 19.634 1.00 . A A . 469 GLN CG 1 1
2 1829 1 1 21 GLN H H 17.263 37.775 20.789 1.00 . A A . 469 GLN H 1 1
2 1830 1 1 21 GLN HA H 18.168 39.216 18.386 1.00 . A A . 469 GLN HA 1 1
2 1831 1 1 21 GLN HB2 H 19.971 37.655 18.111 1.00 . A A . 469 GLN HB2 1 1
2 1832 1 1 21 GLN HB3 H 20.041 38.306 19.740 1.00 . A A . 469 GLN HB3 1 1
2 1833 1 1 21 GLN HE21 H 20.669 34.031 19.674 1.00 . A A . 469 GLN HE21 1 1
2 1834 1 1 21 GLN HE22 H 22.106 34.410 20.567 1.00 . A A . 469 GLN HE22 1 1
2 1835 1 1 21 GLN HG2 H 18.717 36.167 20.373 1.00 . A A . 469 GLN HG2 1 1
2 1836 1 1 21 GLN HG3 H 19.315 35.560 18.830 1.00 . A A . 469 GLN HG3 1 1
2 1837 1 1 21 GLN N N 17.466 38.525 20.193 1.00 . A A . 469 GLN N 1 1
2 1838 1 1 21 GLN NE2 N 21.235 34.658 20.168 1.00 . A A . 469 GLN NE2 1 1
2 1839 1 1 21 GLN O O 16.325 36.653 18.580 1.00 . A A . 469 GLN O 1 1
2 1840 1 1 21 GLN OE1 O 21.480 36.771 20.879 1.00 . A A . 469 GLN OE1 1 1
2 1841 1 1 22 ARG C C 17.071 35.229 15.602 1.00 . A A . 470 ARG C 1 1
2 1842 1 1 22 ARG CA C 16.552 36.652 15.800 1.00 . A A . 470 ARG CA 1 1
2 1843 1 1 22 ARG CB C 16.482 37.396 14.456 1.00 . A A . 470 ARG CB 1 1
2 1844 1 1 22 ARG CD C 15.465 37.532 12.148 1.00 . A A . 470 ARG CD 1 1
2 1845 1 1 22 ARG CG C 15.709 36.656 13.371 1.00 . A A . 470 ARG CG 1 1
2 1846 1 1 22 ARG CZ C 14.724 39.858 12.566 1.00 . A A . 470 ARG CZ 1 1
2 1847 1 1 22 ARG H H 18.138 37.927 16.383 1.00 . A A . 470 ARG H 1 1
2 1848 1 1 22 ARG HA H 15.559 36.601 16.220 1.00 . A A . 470 ARG HA 1 1
2 1849 1 1 22 ARG HB2 H 16.008 38.354 14.613 1.00 . A A . 470 ARG HB2 1 1
2 1850 1 1 22 ARG HB3 H 17.488 37.560 14.099 1.00 . A A . 470 ARG HB3 1 1
2 1851 1 1 22 ARG HD2 H 16.392 38.013 11.875 1.00 . A A . 470 ARG HD2 1 1
2 1852 1 1 22 ARG HD3 H 15.134 36.903 11.334 1.00 . A A . 470 ARG HD3 1 1
2 1853 1 1 22 ARG HE H 13.515 38.268 12.428 1.00 . A A . 470 ARG HE 1 1
2 1854 1 1 22 ARG HG2 H 16.276 35.789 13.070 1.00 . A A . 470 ARG HG2 1 1
2 1855 1 1 22 ARG HG3 H 14.757 36.343 13.774 1.00 . A A . 470 ARG HG3 1 1
2 1856 1 1 22 ARG HH11 H 16.725 39.637 12.338 1.00 . A A . 470 ARG HH11 1 1
2 1857 1 1 22 ARG HH12 H 16.189 41.263 12.648 1.00 . A A . 470 ARG HH12 1 1
2 1858 1 1 22 ARG HH21 H 12.788 40.418 12.814 1.00 . A A . 470 ARG HH21 1 1
2 1859 1 1 22 ARG HH22 H 13.948 41.710 12.902 1.00 . A A . 470 ARG HH22 1 1
2 1860 1 1 22 ARG N N 17.390 37.393 16.736 1.00 . A A . 470 ARG N 1 1
2 1861 1 1 22 ARG NE N 14.450 38.562 12.394 1.00 . A A . 470 ARG NE 1 1
2 1862 1 1 22 ARG NH1 N 15.978 40.285 12.510 1.00 . A A . 470 ARG NH1 1 1
2 1863 1 1 22 ARG NH2 N 13.740 40.727 12.777 1.00 . A A . 470 ARG NH2 1 1
2 1864 1 1 22 ARG O O 18.277 35.004 15.495 1.00 . A A . 470 ARG O 1 1
2 1865 1 1 23 VAL C C 15.946 32.338 14.068 1.00 . A A . 471 VAL C 1 1
2 1866 1 1 23 VAL CA C 16.498 32.873 15.389 1.00 . A A . 471 VAL CA 1 1
2 1867 1 1 23 VAL CB C 15.959 32.013 16.557 1.00 . A A . 471 VAL CB 1 1
2 1868 1 1 23 VAL CG1 C 16.395 30.561 16.414 1.00 . A A . 471 VAL CG1 1 1
2 1869 1 1 23 VAL CG2 C 16.417 32.574 17.893 1.00 . A A . 471 VAL CG2 1 1
2 1870 1 1 23 VAL H H 15.201 34.530 15.622 1.00 . A A . 471 VAL H 1 1
2 1871 1 1 23 VAL HA H 17.576 32.795 15.378 1.00 . A A . 471 VAL HA 1 1
2 1872 1 1 23 VAL HB H 14.879 32.044 16.531 1.00 . A A . 471 VAL HB 1 1
2 1873 1 1 23 VAL HG11 H 16.021 30.163 15.482 1.00 . A A . 471 VAL HG11 1 1
2 1874 1 1 23 VAL HG12 H 16.000 29.984 17.237 1.00 . A A . 471 VAL HG12 1 1
2 1875 1 1 23 VAL HG13 H 17.474 30.508 16.421 1.00 . A A . 471 VAL HG13 1 1
2 1876 1 1 23 VAL HG21 H 17.496 32.571 17.933 1.00 . A A . 471 VAL HG21 1 1
2 1877 1 1 23 VAL HG22 H 16.025 31.965 18.694 1.00 . A A . 471 VAL HG22 1 1
2 1878 1 1 23 VAL HG23 H 16.056 33.587 18.002 1.00 . A A . 471 VAL HG23 1 1
2 1879 1 1 23 VAL N N 16.149 34.277 15.555 1.00 . A A . 471 VAL N 1 1
2 1880 1 1 23 VAL O O 14.782 32.570 13.732 1.00 . A A . 471 VAL O 1 1
2 1881 1 1 24 GLU C C 16.287 29.546 12.152 1.00 . A A . 472 GLU C 1 1
2 1882 1 1 24 GLU CA C 16.399 31.059 12.040 1.00 . A A . 472 GLU CA 1 1
2 1883 1 1 24 GLU CB C 17.438 31.432 10.974 1.00 . A A . 472 GLU CB 1 1
2 1884 1 1 24 GLU CD C 16.003 31.129 8.890 1.00 . A A . 472 GLU CD 1 1
2 1885 1 1 24 GLU CG C 17.263 30.723 9.633 1.00 . A A . 472 GLU CG 1 1
2 1886 1 1 24 GLU H H 17.695 31.467 13.660 1.00 . A A . 472 GLU H 1 1
2 1887 1 1 24 GLU HA H 15.439 31.467 11.762 1.00 . A A . 472 GLU HA 1 1
2 1888 1 1 24 GLU HB2 H 17.383 32.496 10.797 1.00 . A A . 472 GLU HB2 1 1
2 1889 1 1 24 GLU HB3 H 18.421 31.194 11.353 1.00 . A A . 472 GLU HB3 1 1
2 1890 1 1 24 GLU HG2 H 18.114 30.952 9.010 1.00 . A A . 472 GLU HG2 1 1
2 1891 1 1 24 GLU HG3 H 17.230 29.657 9.810 1.00 . A A . 472 GLU HG3 1 1
2 1892 1 1 24 GLU N N 16.787 31.628 13.326 1.00 . A A . 472 GLU N 1 1
2 1893 1 1 24 GLU O O 17.246 28.874 12.537 1.00 . A A . 472 GLU O 1 1
2 1894 1 1 24 GLU OE1 O 15.765 32.344 8.735 1.00 . A A . 472 GLU OE1 1 1
2 1895 1 1 24 GLU OE2 O 15.265 30.234 8.426 1.00 . A A . 472 GLU OE2 1 1
2 1896 1 1 25 PHE C C 14.803 27.060 10.408 1.00 . A A . 473 PHE C 1 1
2 1897 1 1 25 PHE CA C 14.914 27.582 11.829 1.00 . A A . 473 PHE CA 1 1
2 1898 1 1 25 PHE CB C 13.649 27.203 12.606 1.00 . A A . 473 PHE CB 1 1
2 1899 1 1 25 PHE CD1 C 14.604 26.734 14.875 1.00 . A A . 473 PHE CD1 1 1
2 1900 1 1 25 PHE CD2 C 12.911 28.397 14.682 1.00 . A A . 473 PHE CD2 1 1
2 1901 1 1 25 PHE CE1 C 14.666 26.949 16.237 1.00 . A A . 473 PHE CE1 1 1
2 1902 1 1 25 PHE CE2 C 12.970 28.618 16.043 1.00 . A A . 473 PHE CE2 1 1
2 1903 1 1 25 PHE CG C 13.728 27.456 14.083 1.00 . A A . 473 PHE CG 1 1
2 1904 1 1 25 PHE CZ C 13.847 27.892 16.822 1.00 . A A . 473 PHE CZ 1 1
2 1905 1 1 25 PHE H H 14.378 29.611 11.577 1.00 . A A . 473 PHE H 1 1
2 1906 1 1 25 PHE HA H 15.768 27.124 12.304 1.00 . A A . 473 PHE HA 1 1
2 1907 1 1 25 PHE HB2 H 12.816 27.773 12.221 1.00 . A A . 473 PHE HB2 1 1
2 1908 1 1 25 PHE HB3 H 13.452 26.151 12.461 1.00 . A A . 473 PHE HB3 1 1
2 1909 1 1 25 PHE HD1 H 15.248 26.000 14.418 1.00 . A A . 473 PHE HD1 1 1
2 1910 1 1 25 PHE HD2 H 12.223 28.967 14.074 1.00 . A A . 473 PHE HD2 1 1
2 1911 1 1 25 PHE HE1 H 15.354 26.378 16.845 1.00 . A A . 473 PHE HE1 1 1
2 1912 1 1 25 PHE HE2 H 12.327 29.357 16.500 1.00 . A A . 473 PHE HE2 1 1
2 1913 1 1 25 PHE HZ H 13.894 28.062 17.887 1.00 . A A . 473 PHE HZ 1 1
2 1914 1 1 25 PHE N N 15.121 29.018 11.826 1.00 . A A . 473 PHE N 1 1
2 1915 1 1 25 PHE O O 13.839 27.360 9.700 1.00 . A A . 473 PHE O 1 1
2 1916 1 1 26 GLU C C 15.272 24.194 8.891 1.00 . A A . 474 GLU C 1 1
2 1917 1 1 26 GLU CA C 15.724 25.628 8.700 1.00 . A A . 474 GLU CA 1 1
2 1918 1 1 26 GLU CB C 17.084 25.624 7.989 1.00 . A A . 474 GLU CB 1 1
2 1919 1 1 26 GLU CD C 18.697 26.960 6.592 1.00 . A A . 474 GLU CD 1 1
2 1920 1 1 26 GLU CG C 17.655 27.000 7.695 1.00 . A A . 474 GLU CG 1 1
2 1921 1 1 26 GLU H H 16.572 26.147 10.561 1.00 . A A . 474 GLU H 1 1
2 1922 1 1 26 GLU HA H 15.002 26.150 8.089 1.00 . A A . 474 GLU HA 1 1
2 1923 1 1 26 GLU HB2 H 17.793 25.095 8.606 1.00 . A A . 474 GLU HB2 1 1
2 1924 1 1 26 GLU HB3 H 16.979 25.097 7.052 1.00 . A A . 474 GLU HB3 1 1
2 1925 1 1 26 GLU HG2 H 16.852 27.654 7.388 1.00 . A A . 474 GLU HG2 1 1
2 1926 1 1 26 GLU HG3 H 18.114 27.386 8.592 1.00 . A A . 474 GLU HG3 1 1
2 1927 1 1 26 GLU N N 15.788 26.285 9.989 1.00 . A A . 474 GLU N 1 1
2 1928 1 1 26 GLU O O 15.912 23.430 9.612 1.00 . A A . 474 GLU O 1 1
2 1929 1 1 26 GLU OE1 O 19.605 26.102 6.650 1.00 . A A . 474 GLU OE1 1 1
2 1930 1 1 26 GLU OE2 O 18.598 27.770 5.645 1.00 . A A . 474 GLU OE2 1 1
2 1931 1 1 27 CYS C C 13.060 22.176 6.917 1.00 . A A . 475 CYS C 1 1
2 1932 1 1 27 CYS CA C 13.734 22.457 8.247 1.00 . A A . 475 CYS CA 1 1
2 1933 1 1 27 CYS CB C 12.785 22.150 9.408 1.00 . A A . 475 CYS CB 1 1
2 1934 1 1 27 CYS H H 13.602 24.520 7.841 1.00 . A A . 475 CYS H 1 1
2 1935 1 1 27 CYS HA H 14.614 21.836 8.334 1.00 . A A . 475 CYS HA 1 1
2 1936 1 1 27 CYS HB2 H 13.195 22.565 10.317 1.00 . A A . 475 CYS HB2 1 1
2 1937 1 1 27 CYS HB3 H 11.826 22.606 9.209 1.00 . A A . 475 CYS HB3 1 1
2 1938 1 1 27 CYS HG H 13.697 19.831 9.924 1.00 . A A . 475 CYS HG 1 1
2 1939 1 1 27 CYS N N 14.157 23.839 8.280 1.00 . A A . 475 CYS N 1 1
2 1940 1 1 27 CYS O O 11.948 22.639 6.654 1.00 . A A . 475 CYS O 1 1
2 1941 1 1 27 CYS SG S 12.514 20.384 9.682 1.00 . A A . 475 CYS SG 1 1
2 1942 1 1 28 GLU C C 12.913 19.653 4.661 1.00 . A A . 476 GLU C 1 1
2 1943 1 1 28 GLU CA C 13.243 21.128 4.755 1.00 . A A . 476 GLU CA 1 1
2 1944 1 1 28 GLU CB C 14.295 21.481 3.692 1.00 . A A . 476 GLU CB 1 1
2 1945 1 1 28 GLU CD C 14.723 23.970 4.143 1.00 . A A . 476 GLU CD 1 1
2 1946 1 1 28 GLU CG C 15.293 22.559 4.104 1.00 . A A . 476 GLU CG 1 1
2 1947 1 1 28 GLU H H 14.575 21.013 6.374 1.00 . A A . 476 GLU H 1 1
2 1948 1 1 28 GLU HA H 12.348 21.708 4.588 1.00 . A A . 476 GLU HA 1 1
2 1949 1 1 28 GLU HB2 H 14.851 20.589 3.451 1.00 . A A . 476 GLU HB2 1 1
2 1950 1 1 28 GLU HB3 H 13.783 21.821 2.803 1.00 . A A . 476 GLU HB3 1 1
2 1951 1 1 28 GLU HG2 H 15.669 22.320 5.087 1.00 . A A . 476 GLU HG2 1 1
2 1952 1 1 28 GLU HG3 H 16.112 22.542 3.398 1.00 . A A . 476 GLU HG3 1 1
2 1953 1 1 28 GLU N N 13.733 21.409 6.084 1.00 . A A . 476 GLU N 1 1
2 1954 1 1 28 GLU O O 13.685 18.809 5.125 1.00 . A A . 476 GLU O 1 1
2 1955 1 1 28 GLU OE1 O 13.650 24.179 4.737 1.00 . A A . 476 GLU OE1 1 1
2 1956 1 1 28 GLU OE2 O 15.363 24.886 3.577 1.00 . A A . 476 GLU OE2 1 1
2 1957 1 1 29 VAL C C 11.775 17.530 2.476 1.00 . A A . 477 VAL C 1 1
2 1958 1 1 29 VAL CA C 11.397 17.955 3.888 1.00 . A A . 477 VAL CA 1 1
2 1959 1 1 29 VAL CB C 9.892 17.713 4.144 1.00 . A A . 477 VAL CB 1 1
2 1960 1 1 29 VAL CG1 C 9.547 18.006 5.596 1.00 . A A . 477 VAL CG1 1 1
2 1961 1 1 29 VAL CG2 C 9.037 18.560 3.219 1.00 . A A . 477 VAL CG2 1 1
2 1962 1 1 29 VAL H H 11.163 20.051 3.792 1.00 . A A . 477 VAL H 1 1
2 1963 1 1 29 VAL HA H 11.960 17.357 4.591 1.00 . A A . 477 VAL HA 1 1
2 1964 1 1 29 VAL HB H 9.676 16.673 3.947 1.00 . A A . 477 VAL HB 1 1
2 1965 1 1 29 VAL HG11 H 9.816 19.026 5.832 1.00 . A A . 477 VAL HG11 1 1
2 1966 1 1 29 VAL HG12 H 10.094 17.332 6.239 1.00 . A A . 477 VAL HG12 1 1
2 1967 1 1 29 VAL HG13 H 8.487 17.869 5.749 1.00 . A A . 477 VAL HG13 1 1
2 1968 1 1 29 VAL HG21 H 7.993 18.371 3.418 1.00 . A A . 477 VAL HG21 1 1
2 1969 1 1 29 VAL HG22 H 9.260 18.307 2.192 1.00 . A A . 477 VAL HG22 1 1
2 1970 1 1 29 VAL HG23 H 9.252 19.605 3.387 1.00 . A A . 477 VAL HG23 1 1
2 1971 1 1 29 VAL N N 11.767 19.339 4.093 1.00 . A A . 477 VAL N 1 1
2 1972 1 1 29 VAL O O 11.724 18.332 1.544 1.00 . A A . 477 VAL O 1 1
2 1973 1 1 30 SER C C 11.502 15.587 0.052 1.00 . A A . 478 SER C 1 1
2 1974 1 1 30 SER CA C 12.651 15.773 1.044 1.00 . A A . 478 SER CA 1 1
2 1975 1 1 30 SER CB C 13.393 14.446 1.247 1.00 . A A . 478 SER CB 1 1
2 1976 1 1 30 SER H H 12.184 15.681 3.109 1.00 . A A . 478 SER H 1 1
2 1977 1 1 30 SER HA H 13.341 16.498 0.642 1.00 . A A . 478 SER HA 1 1
2 1978 1 1 30 SER HB2 H 14.189 14.588 1.964 1.00 . A A . 478 SER HB2 1 1
2 1979 1 1 30 SER HB3 H 12.701 13.707 1.622 1.00 . A A . 478 SER HB3 1 1
2 1980 1 1 30 SER HG H 13.478 14.357 -0.713 1.00 . A A . 478 SER HG 1 1
2 1981 1 1 30 SER N N 12.179 16.278 2.328 1.00 . A A . 478 SER N 1 1
2 1982 1 1 30 SER O O 11.732 15.392 -1.140 1.00 . A A . 478 SER O 1 1
2 1983 1 1 30 SER OG O 13.954 13.970 0.035 1.00 . A A . 478 SER OG 1 1
2 1984 1 1 31 GLU C C 8.040 16.475 -0.125 1.00 . A A . 479 GLU C 1 1
2 1985 1 1 31 GLU CA C 9.110 15.408 -0.298 1.00 . A A . 479 GLU CA 1 1
2 1986 1 1 31 GLU CB C 8.518 14.036 0.021 1.00 . A A . 479 GLU CB 1 1
2 1987 1 1 31 GLU CD C 9.413 12.995 -2.081 1.00 . A A . 479 GLU CD 1 1
2 1988 1 1 31 GLU CG C 9.305 12.886 -0.575 1.00 . A A . 479 GLU CG 1 1
2 1989 1 1 31 GLU H H 10.140 15.916 1.476 1.00 . A A . 479 GLU H 1 1
2 1990 1 1 31 GLU HA H 9.440 15.413 -1.326 1.00 . A A . 479 GLU HA 1 1
2 1991 1 1 31 GLU HB2 H 8.490 13.908 1.092 1.00 . A A . 479 GLU HB2 1 1
2 1992 1 1 31 GLU HB3 H 7.510 13.993 -0.365 1.00 . A A . 479 GLU HB3 1 1
2 1993 1 1 31 GLU HG2 H 10.300 12.887 -0.155 1.00 . A A . 479 GLU HG2 1 1
2 1994 1 1 31 GLU HG3 H 8.809 11.958 -0.327 1.00 . A A . 479 GLU HG3 1 1
2 1995 1 1 31 GLU N N 10.271 15.664 0.539 1.00 . A A . 479 GLU N 1 1
2 1996 1 1 31 GLU O O 7.751 16.903 0.991 1.00 . A A . 479 GLU O 1 1
2 1997 1 1 31 GLU OE1 O 8.391 13.304 -2.731 1.00 . A A . 479 GLU OE1 1 1
2 1998 1 1 31 GLU OE2 O 10.514 12.765 -2.626 1.00 . A A . 479 GLU OE2 1 1
2 1999 1 1 32 GLU C C 5.096 17.132 -0.678 1.00 . A A . 480 GLU C 1 1
2 2000 1 1 32 GLU CA C 6.342 17.830 -1.218 1.00 . A A . 480 GLU CA 1 1
2 2001 1 1 32 GLU CB C 6.074 18.367 -2.629 1.00 . A A . 480 GLU CB 1 1
2 2002 1 1 32 GLU CD C 4.413 19.528 -4.133 1.00 . A A . 480 GLU CD 1 1
2 2003 1 1 32 GLU CG C 4.886 19.314 -2.715 1.00 . A A . 480 GLU CG 1 1
2 2004 1 1 32 GLU H H 7.779 16.558 -2.108 1.00 . A A . 480 GLU H 1 1
2 2005 1 1 32 GLU HA H 6.600 18.651 -0.566 1.00 . A A . 480 GLU HA 1 1
2 2006 1 1 32 GLU HB2 H 6.952 18.895 -2.971 1.00 . A A . 480 GLU HB2 1 1
2 2007 1 1 32 GLU HB3 H 5.889 17.532 -3.290 1.00 . A A . 480 GLU HB3 1 1
2 2008 1 1 32 GLU HG2 H 4.072 18.900 -2.140 1.00 . A A . 480 GLU HG2 1 1
2 2009 1 1 32 GLU HG3 H 5.170 20.268 -2.298 1.00 . A A . 480 GLU HG3 1 1
2 2010 1 1 32 GLU N N 7.456 16.895 -1.240 1.00 . A A . 480 GLU N 1 1
2 2011 1 1 32 GLU O O 4.930 15.922 -0.852 1.00 . A A . 480 GLU O 1 1
2 2012 1 1 32 GLU OE1 O 4.400 18.547 -4.907 1.00 . A A . 480 GLU OE1 1 1
2 2013 1 1 32 GLU OE2 O 4.028 20.665 -4.474 1.00 . A A . 480 GLU OE2 1 1
2 2014 1 1 33 GLY C C 3.232 16.695 1.881 1.00 . A A . 481 GLY C 1 1
2 2015 1 1 33 GLY CA C 3.017 17.323 0.523 1.00 . A A . 481 GLY CA 1 1
2 2016 1 1 33 GLY H H 4.415 18.852 0.090 1.00 . A A . 481 GLY H 1 1
2 2017 1 1 33 GLY HA2 H 2.274 18.105 0.611 1.00 . A A . 481 GLY HA2 1 1
2 2018 1 1 33 GLY HA3 H 2.652 16.567 -0.155 1.00 . A A . 481 GLY HA3 1 1
2 2019 1 1 33 GLY N N 4.232 17.890 -0.019 1.00 . A A . 481 GLY N 1 1
2 2020 1 1 33 GLY O O 2.400 15.918 2.356 1.00 . A A . 481 GLY O 1 1
2 2021 1 1 34 ALA C C 4.149 17.503 4.892 1.00 . A A . 482 ALA C 1 1
2 2022 1 1 34 ALA CA C 4.643 16.524 3.836 1.00 . A A . 482 ALA CA 1 1
2 2023 1 1 34 ALA CB C 6.131 16.270 4.000 1.00 . A A . 482 ALA CB 1 1
2 2024 1 1 34 ALA H H 5.004 17.600 2.053 1.00 . A A . 482 ALA H 1 1
2 2025 1 1 34 ALA HA H 4.125 15.583 3.961 1.00 . A A . 482 ALA HA 1 1
2 2026 1 1 34 ALA HB1 H 6.466 15.589 3.231 1.00 . A A . 482 ALA HB1 1 1
2 2027 1 1 34 ALA HB2 H 6.315 15.836 4.972 1.00 . A A . 482 ALA HB2 1 1
2 2028 1 1 34 ALA HB3 H 6.667 17.204 3.914 1.00 . A A . 482 ALA HB3 1 1
2 2029 1 1 34 ALA N N 4.353 17.017 2.503 1.00 . A A . 482 ALA N 1 1
2 2030 1 1 34 ALA O O 4.690 18.601 5.037 1.00 . A A . 482 ALA O 1 1
2 2031 1 1 35 GLN C C 3.559 18.021 7.844 1.00 . A A . 483 GLN C 1 1
2 2032 1 1 35 GLN CA C 2.564 17.915 6.694 1.00 . A A . 483 GLN CA 1 1
2 2033 1 1 35 GLN CB C 1.241 17.320 7.195 1.00 . A A . 483 GLN CB 1 1
2 2034 1 1 35 GLN CD C 0.163 17.404 4.891 1.00 . A A . 483 GLN CD 1 1
2 2035 1 1 35 GLN CG C 0.018 17.711 6.369 1.00 . A A . 483 GLN CG 1 1
2 2036 1 1 35 GLN H H 2.700 16.236 5.417 1.00 . A A . 483 GLN H 1 1
2 2037 1 1 35 GLN HA H 2.379 18.904 6.301 1.00 . A A . 483 GLN HA 1 1
2 2038 1 1 35 GLN HB2 H 1.321 16.243 7.182 1.00 . A A . 483 GLN HB2 1 1
2 2039 1 1 35 GLN HB3 H 1.078 17.645 8.211 1.00 . A A . 483 GLN HB3 1 1
2 2040 1 1 35 GLN HE21 H -0.584 15.582 5.166 1.00 . A A . 483 GLN HE21 1 1
2 2041 1 1 35 GLN HE22 H -0.149 15.985 3.543 1.00 . A A . 483 GLN HE22 1 1
2 2042 1 1 35 GLN HG2 H -0.837 17.172 6.746 1.00 . A A . 483 GLN HG2 1 1
2 2043 1 1 35 GLN HG3 H -0.152 18.772 6.486 1.00 . A A . 483 GLN HG3 1 1
2 2044 1 1 35 GLN N N 3.113 17.101 5.617 1.00 . A A . 483 GLN N 1 1
2 2045 1 1 35 GLN NE2 N -0.227 16.205 4.494 1.00 . A A . 483 GLN NE2 1 1
2 2046 1 1 35 GLN O O 4.286 17.067 8.138 1.00 . A A . 483 GLN O 1 1
2 2047 1 1 35 GLN OE1 O 0.616 18.240 4.112 1.00 . A A . 483 GLN OE1 1 1
2 2048 1 1 36 VAL C C 3.726 19.972 10.795 1.00 . A A . 484 VAL C 1 1
2 2049 1 1 36 VAL CA C 4.495 19.415 9.602 1.00 . A A . 484 VAL CA 1 1
2 2050 1 1 36 VAL CB C 5.646 20.383 9.230 1.00 . A A . 484 VAL CB 1 1
2 2051 1 1 36 VAL CG1 C 6.578 19.750 8.208 1.00 . A A . 484 VAL CG1 1 1
2 2052 1 1 36 VAL CG2 C 5.101 21.704 8.701 1.00 . A A . 484 VAL CG2 1 1
2 2053 1 1 36 VAL H H 2.997 19.904 8.199 1.00 . A A . 484 VAL H 1 1
2 2054 1 1 36 VAL HA H 4.929 18.464 9.882 1.00 . A A . 484 VAL HA 1 1
2 2055 1 1 36 VAL HB H 6.218 20.588 10.122 1.00 . A A . 484 VAL HB 1 1
2 2056 1 1 36 VAL HG11 H 7.366 20.446 7.960 1.00 . A A . 484 VAL HG11 1 1
2 2057 1 1 36 VAL HG12 H 6.021 19.504 7.315 1.00 . A A . 484 VAL HG12 1 1
2 2058 1 1 36 VAL HG13 H 7.008 18.851 8.623 1.00 . A A . 484 VAL HG13 1 1
2 2059 1 1 36 VAL HG21 H 5.923 22.347 8.426 1.00 . A A . 484 VAL HG21 1 1
2 2060 1 1 36 VAL HG22 H 4.511 22.181 9.467 1.00 . A A . 484 VAL HG22 1 1
2 2061 1 1 36 VAL HG23 H 4.483 21.517 7.834 1.00 . A A . 484 VAL HG23 1 1
2 2062 1 1 36 VAL N N 3.597 19.183 8.480 1.00 . A A . 484 VAL N 1 1
2 2063 1 1 36 VAL O O 2.783 20.748 10.633 1.00 . A A . 484 VAL O 1 1
2 2064 1 1 37 LYS C C 4.527 20.511 14.192 1.00 . A A . 485 LYS C 1 1
2 2065 1 1 37 LYS CA C 3.482 20.006 13.208 1.00 . A A . 485 LYS CA 1 1
2 2066 1 1 37 LYS CB C 2.683 18.857 13.827 1.00 . A A . 485 LYS CB 1 1
2 2067 1 1 37 LYS CD C 1.328 17.999 15.759 1.00 . A A . 485 LYS CD 1 1
2 2068 1 1 37 LYS CE C 0.130 17.573 14.926 1.00 . A A . 485 LYS CE 1 1
2 2069 1 1 37 LYS CG C 2.038 19.201 15.159 1.00 . A A . 485 LYS CG 1 1
2 2070 1 1 37 LYS H H 4.861 18.916 12.045 1.00 . A A . 485 LYS H 1 1
2 2071 1 1 37 LYS HA H 2.810 20.814 12.961 1.00 . A A . 485 LYS HA 1 1
2 2072 1 1 37 LYS HB2 H 1.903 18.568 13.140 1.00 . A A . 485 LYS HB2 1 1
2 2073 1 1 37 LYS HB3 H 3.345 18.017 13.980 1.00 . A A . 485 LYS HB3 1 1
2 2074 1 1 37 LYS HD2 H 2.022 17.175 15.815 1.00 . A A . 485 LYS HD2 1 1
2 2075 1 1 37 LYS HD3 H 0.991 18.255 16.754 1.00 . A A . 485 LYS HD3 1 1
2 2076 1 1 37 LYS HE2 H 0.459 17.388 13.915 1.00 . A A . 485 LYS HE2 1 1
2 2077 1 1 37 LYS HE3 H -0.278 16.664 15.343 1.00 . A A . 485 LYS HE3 1 1
2 2078 1 1 37 LYS HG2 H 2.803 19.533 15.845 1.00 . A A . 485 LYS HG2 1 1
2 2079 1 1 37 LYS HG3 H 1.321 19.994 15.006 1.00 . A A . 485 LYS HG3 1 1
2 2080 1 1 37 LYS HZ1 H -0.616 19.442 14.353 1.00 . A A . 485 LYS HZ1 1 1
2 2081 1 1 37 LYS HZ2 H -1.143 18.926 15.878 1.00 . A A . 485 LYS HZ2 1 1
2 2082 1 1 37 LYS HZ3 H -1.802 18.233 14.475 1.00 . A A . 485 LYS HZ3 1 1
2 2083 1 1 37 LYS N N 4.122 19.558 11.985 1.00 . A A . 485 LYS N 1 1
2 2084 1 1 37 LYS NZ N -0.931 18.615 14.904 1.00 . A A . 485 LYS NZ 1 1
2 2085 1 1 37 LYS O O 5.513 19.825 14.467 1.00 . A A . 485 LYS O 1 1
2 2086 1 1 38 TRP C C 4.738 22.086 17.102 1.00 . A A . 486 TRP C 1 1
2 2087 1 1 38 TRP CA C 5.236 22.292 15.676 1.00 . A A . 486 TRP CA 1 1
2 2088 1 1 38 TRP CB C 5.424 23.787 15.410 1.00 . A A . 486 TRP CB 1 1
2 2089 1 1 38 TRP CD1 C 5.689 24.437 12.940 1.00 . A A . 486 TRP CD1 1 1
2 2090 1 1 38 TRP CD2 C 7.625 24.119 14.022 1.00 . A A . 486 TRP CD2 1 1
2 2091 1 1 38 TRP CE2 C 7.910 24.475 12.689 1.00 . A A . 486 TRP CE2 1 1
2 2092 1 1 38 TRP CE3 C 8.690 23.873 14.894 1.00 . A A . 486 TRP CE3 1 1
2 2093 1 1 38 TRP CG C 6.198 24.102 14.163 1.00 . A A . 486 TRP CG 1 1
2 2094 1 1 38 TRP CH2 C 10.236 24.336 13.086 1.00 . A A . 486 TRP CH2 1 1
2 2095 1 1 38 TRP CZ2 C 9.215 24.583 12.209 1.00 . A A . 486 TRP CZ2 1 1
2 2096 1 1 38 TRP CZ3 C 9.983 23.981 14.417 1.00 . A A . 486 TRP CZ3 1 1
2 2097 1 1 38 TRP H H 3.511 22.205 14.458 1.00 . A A . 486 TRP H 1 1
2 2098 1 1 38 TRP HA H 6.186 21.792 15.564 1.00 . A A . 486 TRP HA 1 1
2 2099 1 1 38 TRP HB2 H 4.453 24.253 15.323 1.00 . A A . 486 TRP HB2 1 1
2 2100 1 1 38 TRP HB3 H 5.950 24.224 16.246 1.00 . A A . 486 TRP HB3 1 1
2 2101 1 1 38 TRP HD1 H 4.635 24.510 12.719 1.00 . A A . 486 TRP HD1 1 1
2 2102 1 1 38 TRP HE1 H 6.604 24.921 11.108 1.00 . A A . 486 TRP HE1 1 1
2 2103 1 1 38 TRP HE3 H 8.515 23.599 15.924 1.00 . A A . 486 TRP HE3 1 1
2 2104 1 1 38 TRP HH2 H 11.263 24.409 12.756 1.00 . A A . 486 TRP HH2 1 1
2 2105 1 1 38 TRP HZ2 H 9.429 24.856 11.186 1.00 . A A . 486 TRP HZ2 1 1
2 2106 1 1 38 TRP HZ3 H 10.816 23.794 15.077 1.00 . A A . 486 TRP HZ3 1 1
2 2107 1 1 38 TRP N N 4.312 21.705 14.717 1.00 . A A . 486 TRP N 1 1
2 2108 1 1 38 TRP NE1 N 6.713 24.664 12.048 1.00 . A A . 486 TRP NE1 1 1
2 2109 1 1 38 TRP O O 3.650 22.535 17.468 1.00 . A A . 486 TRP O 1 1
2 2110 1 1 39 LEU C C 6.270 21.819 20.175 1.00 . A A . 487 LEU C 1 1
2 2111 1 1 39 LEU CA C 5.221 21.151 19.289 1.00 . A A . 487 LEU CA 1 1
2 2112 1 1 39 LEU CB C 5.149 19.635 19.538 1.00 . A A . 487 LEU CB 1 1
2 2113 1 1 39 LEU CD1 C 3.972 17.955 20.975 1.00 . A A . 487 LEU CD1 1 1
2 2114 1 1 39 LEU CD2 C 6.144 18.916 21.722 1.00 . A A . 487 LEU CD2 1 1
2 2115 1 1 39 LEU CG C 4.848 19.198 20.975 1.00 . A A . 487 LEU CG 1 1
2 2116 1 1 39 LEU H H 6.386 21.047 17.532 1.00 . A A . 487 LEU H 1 1
2 2117 1 1 39 LEU HA H 4.256 21.591 19.493 1.00 . A A . 487 LEU HA 1 1
2 2118 1 1 39 LEU HB2 H 4.380 19.226 18.898 1.00 . A A . 487 LEU HB2 1 1
2 2119 1 1 39 LEU HB3 H 6.096 19.204 19.249 1.00 . A A . 487 LEU HB3 1 1
2 2120 1 1 39 LEU HD11 H 3.050 18.165 20.455 1.00 . A A . 487 LEU HD11 1 1
2 2121 1 1 39 LEU HD12 H 3.754 17.667 21.993 1.00 . A A . 487 LEU HD12 1 1
2 2122 1 1 39 LEU HD13 H 4.491 17.150 20.477 1.00 . A A . 487 LEU HD13 1 1
2 2123 1 1 39 LEU HD21 H 5.919 18.599 22.730 1.00 . A A . 487 LEU HD21 1 1
2 2124 1 1 39 LEU HD22 H 6.743 19.815 21.753 1.00 . A A . 487 LEU HD22 1 1
2 2125 1 1 39 LEU HD23 H 6.691 18.136 21.212 1.00 . A A . 487 LEU HD23 1 1
2 2126 1 1 39 LEU HG H 4.320 19.987 21.492 1.00 . A A . 487 LEU HG 1 1
2 2127 1 1 39 LEU N N 5.540 21.400 17.896 1.00 . A A . 487 LEU N 1 1
2 2128 1 1 39 LEU O O 7.459 21.517 20.086 1.00 . A A . 487 LEU O 1 1
2 2129 1 1 40 LYS C C 6.755 23.073 23.266 1.00 . A A . 488 LYS C 1 1
2 2130 1 1 40 LYS CA C 6.745 23.540 21.813 1.00 . A A . 488 LYS CA 1 1
2 2131 1 1 40 LYS CB C 6.325 25.007 21.726 1.00 . A A . 488 LYS CB 1 1
2 2132 1 1 40 LYS CD C 6.869 27.419 22.016 1.00 . A A . 488 LYS CD 1 1
2 2133 1 1 40 LYS CE C 7.960 28.447 22.267 1.00 . A A . 488 LYS CE 1 1
2 2134 1 1 40 LYS CG C 7.358 25.998 22.232 1.00 . A A . 488 LYS CG 1 1
2 2135 1 1 40 LYS H H 4.858 22.877 21.120 1.00 . A A . 488 LYS H 1 1
2 2136 1 1 40 LYS HA H 7.736 23.428 21.399 1.00 . A A . 488 LYS HA 1 1
2 2137 1 1 40 LYS HB2 H 6.115 25.244 20.695 1.00 . A A . 488 LYS HB2 1 1
2 2138 1 1 40 LYS HB3 H 5.421 25.140 22.303 1.00 . A A . 488 LYS HB3 1 1
2 2139 1 1 40 LYS HD2 H 6.524 27.519 20.998 1.00 . A A . 488 LYS HD2 1 1
2 2140 1 1 40 LYS HD3 H 6.047 27.604 22.694 1.00 . A A . 488 LYS HD3 1 1
2 2141 1 1 40 LYS HE2 H 8.133 28.518 23.331 1.00 . A A . 488 LYS HE2 1 1
2 2142 1 1 40 LYS HE3 H 8.866 28.119 21.778 1.00 . A A . 488 LYS HE3 1 1
2 2143 1 1 40 LYS HG2 H 7.518 25.834 23.288 1.00 . A A . 488 LYS HG2 1 1
2 2144 1 1 40 LYS HG3 H 8.283 25.855 21.693 1.00 . A A . 488 LYS HG3 1 1
2 2145 1 1 40 LYS HZ1 H 7.188 29.702 20.791 1.00 . A A . 488 LYS HZ1 1 1
2 2146 1 1 40 LYS HZ2 H 8.431 30.406 21.698 1.00 . A A . 488 LYS HZ2 1 1
2 2147 1 1 40 LYS HZ3 H 6.879 30.239 22.366 1.00 . A A . 488 LYS HZ3 1 1
2 2148 1 1 40 LYS N N 5.829 22.738 21.019 1.00 . A A . 488 LYS N 1 1
2 2149 1 1 40 LYS NZ N 7.585 29.791 21.747 1.00 . A A . 488 LYS NZ 1 1
2 2150 1 1 40 LYS O O 5.813 23.332 24.019 1.00 . A A . 488 LYS O 1 1
2 2151 1 1 41 ASP C C 6.794 21.141 25.497 1.00 . A A . 489 ASP C 1 1
2 2152 1 1 41 ASP CA C 8.041 21.862 24.988 1.00 . A A . 489 ASP CA 1 1
2 2153 1 1 41 ASP CB C 8.446 22.979 25.953 1.00 . A A . 489 ASP CB 1 1
2 2154 1 1 41 ASP CG C 9.212 22.448 27.151 1.00 . A A . 489 ASP CG 1 1
2 2155 1 1 41 ASP H H 8.538 22.224 22.963 1.00 . A A . 489 ASP H 1 1
2 2156 1 1 41 ASP HA H 8.846 21.144 24.934 1.00 . A A . 489 ASP HA 1 1
2 2157 1 1 41 ASP HB2 H 9.071 23.687 25.432 1.00 . A A . 489 ASP HB2 1 1
2 2158 1 1 41 ASP HB3 H 7.558 23.480 26.309 1.00 . A A . 489 ASP HB3 1 1
2 2159 1 1 41 ASP N N 7.837 22.390 23.636 1.00 . A A . 489 ASP N 1 1
2 2160 1 1 41 ASP O O 6.345 21.353 26.622 1.00 . A A . 489 ASP O 1 1
2 2161 1 1 41 ASP OD1 O 10.418 22.147 26.997 1.00 . A A . 489 ASP OD1 1 1
2 2162 1 1 41 ASP OD2 O 8.618 22.323 28.242 1.00 . A A . 489 ASP OD2 1 1
2 2163 1 1 42 GLY C C 3.764 20.119 24.541 1.00 . A A . 490 GLY C 1 1
2 2164 1 1 42 GLY CA C 5.069 19.518 25.025 1.00 . A A . 490 GLY CA 1 1
2 2165 1 1 42 GLY H H 6.610 20.198 23.750 1.00 . A A . 490 GLY H 1 1
2 2166 1 1 42 GLY HA2 H 5.166 18.527 24.608 1.00 . A A . 490 GLY HA2 1 1
2 2167 1 1 42 GLY HA3 H 5.038 19.440 26.102 1.00 . A A . 490 GLY HA3 1 1
2 2168 1 1 42 GLY N N 6.231 20.296 24.647 1.00 . A A . 490 GLY N 1 1
2 2169 1 1 42 GLY O O 2.797 19.394 24.308 1.00 . A A . 490 GLY O 1 1
2 2170 1 1 43 VAL C C 2.512 22.444 22.492 1.00 . A A . 491 VAL C 1 1
2 2171 1 1 43 VAL CA C 2.504 22.115 23.980 1.00 . A A . 491 VAL CA 1 1
2 2172 1 1 43 VAL CB C 2.304 23.416 24.787 1.00 . A A . 491 VAL CB 1 1
2 2173 1 1 43 VAL CG1 C 0.981 24.076 24.427 1.00 . A A . 491 VAL CG1 1 1
2 2174 1 1 43 VAL CG2 C 2.377 23.137 26.282 1.00 . A A . 491 VAL CG2 1 1
2 2175 1 1 43 VAL H H 4.556 21.964 24.484 1.00 . A A . 491 VAL H 1 1
2 2176 1 1 43 VAL HA H 1.675 21.454 24.190 1.00 . A A . 491 VAL HA 1 1
2 2177 1 1 43 VAL HB H 3.101 24.100 24.533 1.00 . A A . 491 VAL HB 1 1
2 2178 1 1 43 VAL HG11 H 0.860 24.979 25.007 1.00 . A A . 491 VAL HG11 1 1
2 2179 1 1 43 VAL HG12 H 0.171 23.397 24.645 1.00 . A A . 491 VAL HG12 1 1
2 2180 1 1 43 VAL HG13 H 0.974 24.320 23.374 1.00 . A A . 491 VAL HG13 1 1
2 2181 1 1 43 VAL HG21 H 2.238 24.058 26.828 1.00 . A A . 491 VAL HG21 1 1
2 2182 1 1 43 VAL HG22 H 3.342 22.717 26.523 1.00 . A A . 491 VAL HG22 1 1
2 2183 1 1 43 VAL HG23 H 1.602 22.435 26.553 1.00 . A A . 491 VAL HG23 1 1
2 2184 1 1 43 VAL N N 3.732 21.435 24.365 1.00 . A A . 491 VAL N 1 1
2 2185 1 1 43 VAL O O 3.388 23.162 22.016 1.00 . A A . 491 VAL O 1 1
2 2186 1 1 44 GLU C C 1.059 23.669 20.150 1.00 . A A . 492 GLU C 1 1
2 2187 1 1 44 GLU CA C 1.414 22.195 20.339 1.00 . A A . 492 GLU CA 1 1
2 2188 1 1 44 GLU CB C 0.330 21.311 19.713 1.00 . A A . 492 GLU CB 1 1
2 2189 1 1 44 GLU CD C -0.969 20.696 17.629 1.00 . A A . 492 GLU CD 1 1
2 2190 1 1 44 GLU CG C 0.200 21.471 18.205 1.00 . A A . 492 GLU CG 1 1
2 2191 1 1 44 GLU H H 0.911 21.291 22.184 1.00 . A A . 492 GLU H 1 1
2 2192 1 1 44 GLU HA H 2.362 21.995 19.861 1.00 . A A . 492 GLU HA 1 1
2 2193 1 1 44 GLU HB2 H 0.560 20.277 19.925 1.00 . A A . 492 GLU HB2 1 1
2 2194 1 1 44 GLU HB3 H -0.621 21.558 20.162 1.00 . A A . 492 GLU HB3 1 1
2 2195 1 1 44 GLU HG2 H 0.063 22.517 17.978 1.00 . A A . 492 GLU HG2 1 1
2 2196 1 1 44 GLU HG3 H 1.110 21.120 17.739 1.00 . A A . 492 GLU HG3 1 1
2 2197 1 1 44 GLU N N 1.549 21.900 21.759 1.00 . A A . 492 GLU N 1 1
2 2198 1 1 44 GLU O O 0.121 24.172 20.773 1.00 . A A . 492 GLU O 1 1
2 2199 1 1 44 GLU OE1 O -0.867 19.456 17.502 1.00 . A A . 492 GLU OE1 1 1
2 2200 1 1 44 GLU OE2 O -1.990 21.323 17.282 1.00 . A A . 492 GLU OE2 1 1
2 2201 1 1 45 LEU C C 0.606 25.963 17.902 1.00 . A A . 493 LEU C 1 1
2 2202 1 1 45 LEU CA C 1.565 25.775 19.069 1.00 . A A . 493 LEU CA 1 1
2 2203 1 1 45 LEU CB C 2.890 26.526 18.847 1.00 . A A . 493 LEU CB 1 1
2 2204 1 1 45 LEU CD1 C 3.339 26.544 16.365 1.00 . A A . 493 LEU CD1 1 1
2 2205 1 1 45 LEU CD2 C 5.237 26.396 17.988 1.00 . A A . 493 LEU CD2 1 1
2 2206 1 1 45 LEU CG C 3.791 26.011 17.719 1.00 . A A . 493 LEU CG 1 1
2 2207 1 1 45 LEU H H 2.521 23.905 18.806 1.00 . A A . 493 LEU H 1 1
2 2208 1 1 45 LEU HA H 1.094 26.168 19.958 1.00 . A A . 493 LEU HA 1 1
2 2209 1 1 45 LEU HB2 H 2.655 27.560 18.640 1.00 . A A . 493 LEU HB2 1 1
2 2210 1 1 45 LEU HB3 H 3.453 26.486 19.768 1.00 . A A . 493 LEU HB3 1 1
2 2211 1 1 45 LEU HD11 H 2.313 26.255 16.188 1.00 . A A . 493 LEU HD11 1 1
2 2212 1 1 45 LEU HD12 H 3.967 26.131 15.589 1.00 . A A . 493 LEU HD12 1 1
2 2213 1 1 45 LEU HD13 H 3.417 27.621 16.357 1.00 . A A . 493 LEU HD13 1 1
2 2214 1 1 45 LEU HD21 H 5.861 26.026 17.187 1.00 . A A . 493 LEU HD21 1 1
2 2215 1 1 45 LEU HD22 H 5.556 25.963 18.923 1.00 . A A . 493 LEU HD22 1 1
2 2216 1 1 45 LEU HD23 H 5.319 27.472 18.042 1.00 . A A . 493 LEU HD23 1 1
2 2217 1 1 45 LEU HG H 3.733 24.933 17.688 1.00 . A A . 493 LEU HG 1 1
2 2218 1 1 45 LEU N N 1.806 24.360 19.301 1.00 . A A . 493 LEU N 1 1
2 2219 1 1 45 LEU O O 0.384 25.041 17.113 1.00 . A A . 493 LEU O 1 1
2 2220 1 1 46 THR C C -0.349 28.175 15.597 1.00 . A A . 494 THR C 1 1
2 2221 1 1 46 THR CA C -0.955 27.425 16.779 1.00 . A A . 494 THR CA 1 1
2 2222 1 1 46 THR CB C -2.147 28.215 17.352 1.00 . A A . 494 THR CB 1 1
2 2223 1 1 46 THR CG2 C -3.148 27.281 18.016 1.00 . A A . 494 THR CG2 1 1
2 2224 1 1 46 THR H H 0.306 27.869 18.419 1.00 . A A . 494 THR H 1 1
2 2225 1 1 46 THR HA H -1.328 26.475 16.427 1.00 . A A . 494 THR HA 1 1
2 2226 1 1 46 THR HB H -2.643 28.724 16.538 1.00 . A A . 494 THR HB 1 1
2 2227 1 1 46 THR HG1 H -0.727 29.178 18.351 1.00 . A A . 494 THR HG1 1 1
2 2228 1 1 46 THR HG21 H -2.658 26.731 18.806 1.00 . A A . 494 THR HG21 1 1
2 2229 1 1 46 THR HG22 H -3.537 26.590 17.283 1.00 . A A . 494 THR HG22 1 1
2 2230 1 1 46 THR HG23 H -3.960 27.860 18.431 1.00 . A A . 494 THR HG23 1 1
2 2231 1 1 46 THR N N 0.036 27.149 17.800 1.00 . A A . 494 THR N 1 1
2 2232 1 1 46 THR O O 0.506 29.040 15.766 1.00 . A A . 494 THR O 1 1
2 2233 1 1 46 THR OG1 O -1.695 29.194 18.299 1.00 . A A . 494 THR OG1 1 1
2 2234 1 1 47 ARG C C -0.841 29.861 12.982 1.00 . A A . 495 ARG C 1 1
2 2235 1 1 47 ARG CA C -0.319 28.434 13.161 1.00 . A A . 495 ARG CA 1 1
2 2236 1 1 47 ARG CB C -0.738 27.558 11.970 1.00 . A A . 495 ARG CB 1 1
2 2237 1 1 47 ARG CD C -2.754 28.489 10.777 1.00 . A A . 495 ARG CD 1 1
2 2238 1 1 47 ARG CG C -2.249 27.457 11.773 1.00 . A A . 495 ARG CG 1 1
2 2239 1 1 47 ARG CZ C -4.677 30.004 10.487 1.00 . A A . 495 ARG CZ 1 1
2 2240 1 1 47 ARG H H -1.505 27.136 14.345 1.00 . A A . 495 ARG H 1 1
2 2241 1 1 47 ARG HA H 0.758 28.461 13.213 1.00 . A A . 495 ARG HA 1 1
2 2242 1 1 47 ARG HB2 H -0.307 27.970 11.070 1.00 . A A . 495 ARG HB2 1 1
2 2243 1 1 47 ARG HB3 H -0.348 26.561 12.119 1.00 . A A . 495 ARG HB3 1 1
2 2244 1 1 47 ARG HD2 H -2.050 29.307 10.740 1.00 . A A . 495 ARG HD2 1 1
2 2245 1 1 47 ARG HD3 H -2.818 28.027 9.803 1.00 . A A . 495 ARG HD3 1 1
2 2246 1 1 47 ARG HE H -4.501 28.640 11.946 1.00 . A A . 495 ARG HE 1 1
2 2247 1 1 47 ARG HG2 H -2.490 26.471 11.405 1.00 . A A . 495 ARG HG2 1 1
2 2248 1 1 47 ARG HG3 H -2.738 27.617 12.723 1.00 . A A . 495 ARG HG3 1 1
2 2249 1 1 47 ARG HH11 H -3.334 30.050 8.964 1.00 . A A . 495 ARG HH11 1 1
2 2250 1 1 47 ARG HH12 H -4.620 31.219 8.859 1.00 . A A . 495 ARG HH12 1 1
2 2251 1 1 47 ARG HH21 H -6.202 30.156 11.819 1.00 . A A . 495 ARG HH21 1 1
2 2252 1 1 47 ARG HH22 H -6.273 31.254 10.472 1.00 . A A . 495 ARG HH22 1 1
2 2253 1 1 47 ARG N N -0.815 27.835 14.400 1.00 . A A . 495 ARG N 1 1
2 2254 1 1 47 ARG NE N -4.071 29.014 11.140 1.00 . A A . 495 ARG NE 1 1
2 2255 1 1 47 ARG NH1 N -4.174 30.455 9.345 1.00 . A A . 495 ARG NH1 1 1
2 2256 1 1 47 ARG NH2 N -5.808 30.513 10.959 1.00 . A A . 495 ARG NH2 1 1
2 2257 1 1 47 ARG O O -0.565 30.512 11.977 1.00 . A A . 495 ARG O 1 1
2 2258 1 1 48 GLU C C -1.876 32.478 15.120 1.00 . A A . 496 GLU C 1 1
2 2259 1 1 48 GLU CA C -2.224 31.644 13.892 1.00 . A A . 496 GLU CA 1 1
2 2260 1 1 48 GLU CB C -3.741 31.482 13.773 1.00 . A A . 496 GLU CB 1 1
2 2261 1 1 48 GLU CD C -5.831 30.361 14.648 1.00 . A A . 496 GLU CD 1 1
2 2262 1 1 48 GLU CG C -4.329 30.499 14.774 1.00 . A A . 496 GLU CG 1 1
2 2263 1 1 48 GLU H H -1.715 29.791 14.767 1.00 . A A . 496 GLU H 1 1
2 2264 1 1 48 GLU HA H -1.853 32.145 13.011 1.00 . A A . 496 GLU HA 1 1
2 2265 1 1 48 GLU HB2 H -4.206 32.443 13.929 1.00 . A A . 496 GLU HB2 1 1
2 2266 1 1 48 GLU HB3 H -3.976 31.133 12.780 1.00 . A A . 496 GLU HB3 1 1
2 2267 1 1 48 GLU HG2 H -3.880 29.532 14.612 1.00 . A A . 496 GLU HG2 1 1
2 2268 1 1 48 GLU HG3 H -4.094 30.840 15.773 1.00 . A A . 496 GLU HG3 1 1
2 2269 1 1 48 GLU N N -1.593 30.334 13.962 1.00 . A A . 496 GLU N 1 1
2 2270 1 1 48 GLU O O -2.688 33.268 15.602 1.00 . A A . 496 GLU O 1 1
2 2271 1 1 48 GLU OE1 O -6.306 29.952 13.565 1.00 . A A . 496 GLU OE1 1 1
2 2272 1 1 48 GLU OE2 O -6.542 30.664 15.627 1.00 . A A . 496 GLU OE2 1 1
2 2273 1 1 49 GLU C C 0.324 34.417 16.387 1.00 . A A . 497 GLU C 1 1
2 2274 1 1 49 GLU CA C -0.194 33.038 16.776 1.00 . A A . 497 GLU CA 1 1
2 2275 1 1 49 GLU CB C 0.879 32.242 17.515 1.00 . A A . 497 GLU CB 1 1
2 2276 1 1 49 GLU CD C 1.269 30.472 19.280 1.00 . A A . 497 GLU CD 1 1
2 2277 1 1 49 GLU CG C 0.335 31.527 18.737 1.00 . A A . 497 GLU CG 1 1
2 2278 1 1 49 GLU H H -0.059 31.665 15.179 1.00 . A A . 497 GLU H 1 1
2 2279 1 1 49 GLU HA H -1.038 33.168 17.437 1.00 . A A . 497 GLU HA 1 1
2 2280 1 1 49 GLU HB2 H 1.295 31.506 16.842 1.00 . A A . 497 GLU HB2 1 1
2 2281 1 1 49 GLU HB3 H 1.662 32.915 17.833 1.00 . A A . 497 GLU HB3 1 1
2 2282 1 1 49 GLU HG2 H 0.160 32.257 19.511 1.00 . A A . 497 GLU HG2 1 1
2 2283 1 1 49 GLU HG3 H -0.600 31.056 18.471 1.00 . A A . 497 GLU HG3 1 1
2 2284 1 1 49 GLU N N -0.662 32.300 15.614 1.00 . A A . 497 GLU N 1 1
2 2285 1 1 49 GLU O O 0.295 34.797 15.214 1.00 . A A . 497 GLU O 1 1
2 2286 1 1 49 GLU OE1 O 2.353 30.830 19.783 1.00 . A A . 497 GLU OE1 1 1
2 2287 1 1 49 GLU OE2 O 0.903 29.278 19.227 1.00 . A A . 497 GLU OE2 1 1
2 2288 1 1 50 THR C C 2.483 36.589 16.297 1.00 . A A . 498 THR C 1 1
2 2289 1 1 50 THR CA C 1.230 36.535 17.181 1.00 . A A . 498 THR CA 1 1
2 2290 1 1 50 THR CB C 1.500 37.235 18.535 1.00 . A A . 498 THR CB 1 1
2 2291 1 1 50 THR CG2 C 2.648 36.568 19.281 1.00 . A A . 498 THR CG2 1 1
2 2292 1 1 50 THR H H 0.804 34.788 18.287 1.00 . A A . 498 THR H 1 1
2 2293 1 1 50 THR HA H 0.436 37.072 16.682 1.00 . A A . 498 THR HA 1 1
2 2294 1 1 50 THR HB H 0.608 37.157 19.142 1.00 . A A . 498 THR HB 1 1
2 2295 1 1 50 THR HG1 H 1.281 39.155 18.949 1.00 . A A . 498 THR HG1 1 1
2 2296 1 1 50 THR HG21 H 2.410 35.529 19.452 1.00 . A A . 498 THR HG21 1 1
2 2297 1 1 50 THR HG22 H 2.796 37.064 20.229 1.00 . A A . 498 THR HG22 1 1
2 2298 1 1 50 THR HG23 H 3.550 36.638 18.692 1.00 . A A . 498 THR HG23 1 1
2 2299 1 1 50 THR N N 0.776 35.168 17.385 1.00 . A A . 498 THR N 1 1
2 2300 1 1 50 THR O O 3.165 35.582 16.093 1.00 . A A . 498 THR O 1 1
2 2301 1 1 50 THR OG1 O 1.799 38.624 18.334 1.00 . A A . 498 THR OG1 1 1
2 2302 1 1 51 PHE C C 5.259 37.892 15.467 1.00 . A A . 499 PHE C 1 1
2 2303 1 1 51 PHE CA C 3.866 37.993 14.841 1.00 . A A . 499 PHE CA 1 1
2 2304 1 1 51 PHE CB C 3.686 39.358 14.164 1.00 . A A . 499 PHE CB 1 1
2 2305 1 1 51 PHE CD1 C 4.496 41.096 15.791 1.00 . A A . 499 PHE CD1 1 1
2 2306 1 1 51 PHE CD2 C 2.153 40.935 15.380 1.00 . A A . 499 PHE CD2 1 1
2 2307 1 1 51 PHE CE1 C 4.271 42.127 16.682 1.00 . A A . 499 PHE CE1 1 1
2 2308 1 1 51 PHE CE2 C 1.922 41.967 16.269 1.00 . A A . 499 PHE CE2 1 1
2 2309 1 1 51 PHE CG C 3.442 40.487 15.130 1.00 . A A . 499 PHE CG 1 1
2 2310 1 1 51 PHE CZ C 2.984 42.563 16.921 1.00 . A A . 499 PHE CZ 1 1
2 2311 1 1 51 PHE H H 2.291 38.564 16.133 1.00 . A A . 499 PHE H 1 1
2 2312 1 1 51 PHE HA H 3.775 37.225 14.090 1.00 . A A . 499 PHE HA 1 1
2 2313 1 1 51 PHE HB2 H 4.576 39.592 13.598 1.00 . A A . 499 PHE HB2 1 1
2 2314 1 1 51 PHE HB3 H 2.842 39.306 13.491 1.00 . A A . 499 PHE HB3 1 1
2 2315 1 1 51 PHE HD1 H 5.505 40.758 15.604 1.00 . A A . 499 PHE HD1 1 1
2 2316 1 1 51 PHE HD2 H 1.323 40.469 14.870 1.00 . A A . 499 PHE HD2 1 1
2 2317 1 1 51 PHE HE1 H 5.102 42.592 17.191 1.00 . A A . 499 PHE HE1 1 1
2 2318 1 1 51 PHE HE2 H 0.914 42.306 16.455 1.00 . A A . 499 PHE HE2 1 1
2 2319 1 1 51 PHE HZ H 2.807 43.368 17.619 1.00 . A A . 499 PHE HZ 1 1
2 2320 1 1 51 PHE N N 2.795 37.786 15.816 1.00 . A A . 499 PHE N 1 1
2 2321 1 1 51 PHE O O 6.252 38.280 14.850 1.00 . A A . 499 PHE O 1 1
2 2322 1 1 52 LYS C C 7.514 36.265 16.530 1.00 . A A . 500 LYS C 1 1
2 2323 1 1 52 LYS CA C 6.604 37.167 17.359 1.00 . A A . 500 LYS CA 1 1
2 2324 1 1 52 LYS CB C 6.373 36.548 18.738 1.00 . A A . 500 LYS CB 1 1
2 2325 1 1 52 LYS CD C 7.392 35.391 20.723 1.00 . A A . 500 LYS CD 1 1
2 2326 1 1 52 LYS CE C 8.690 34.896 21.338 1.00 . A A . 500 LYS CE 1 1
2 2327 1 1 52 LYS CG C 7.658 36.214 19.474 1.00 . A A . 500 LYS CG 1 1
2 2328 1 1 52 LYS H H 4.506 37.069 17.119 1.00 . A A . 500 LYS H 1 1
2 2329 1 1 52 LYS HA H 7.071 38.134 17.476 1.00 . A A . 500 LYS HA 1 1
2 2330 1 1 52 LYS HB2 H 5.805 37.240 19.342 1.00 . A A . 500 LYS HB2 1 1
2 2331 1 1 52 LYS HB3 H 5.805 35.638 18.618 1.00 . A A . 500 LYS HB3 1 1
2 2332 1 1 52 LYS HD2 H 6.874 36.004 21.445 1.00 . A A . 500 LYS HD2 1 1
2 2333 1 1 52 LYS HD3 H 6.779 34.542 20.460 1.00 . A A . 500 LYS HD3 1 1
2 2334 1 1 52 LYS HE2 H 9.247 34.356 20.586 1.00 . A A . 500 LYS HE2 1 1
2 2335 1 1 52 LYS HE3 H 9.266 35.750 21.663 1.00 . A A . 500 LYS HE3 1 1
2 2336 1 1 52 LYS HG2 H 8.301 35.652 18.815 1.00 . A A . 500 LYS HG2 1 1
2 2337 1 1 52 LYS HG3 H 8.147 37.135 19.758 1.00 . A A . 500 LYS HG3 1 1
2 2338 1 1 52 LYS HZ1 H 8.134 34.549 23.327 1.00 . A A . 500 LYS HZ1 1 1
2 2339 1 1 52 LYS HZ2 H 9.348 33.505 22.742 1.00 . A A . 500 LYS HZ2 1 1
2 2340 1 1 52 LYS HZ3 H 7.737 33.285 22.264 1.00 . A A . 500 LYS HZ3 1 1
2 2341 1 1 52 LYS N N 5.331 37.359 16.679 1.00 . A A . 500 LYS N 1 1
2 2342 1 1 52 LYS NZ N 8.461 33.998 22.498 1.00 . A A . 500 LYS NZ 1 1
2 2343 1 1 52 LYS O O 8.701 36.550 16.345 1.00 . A A . 500 LYS O 1 1
2 2344 1 1 53 TYR C C 6.735 33.698 14.115 1.00 . A A . 501 TYR C 1 1
2 2345 1 1 53 TYR CA C 7.662 34.247 15.186 1.00 . A A . 501 TYR CA 1 1
2 2346 1 1 53 TYR CB C 8.286 33.117 16.022 1.00 . A A . 501 TYR CB 1 1
2 2347 1 1 53 TYR CD1 C 6.533 32.835 17.837 1.00 . A A . 501 TYR CD1 1 1
2 2348 1 1 53 TYR CD2 C 7.208 30.907 16.613 1.00 . A A . 501 TYR CD2 1 1
2 2349 1 1 53 TYR CE1 C 5.676 32.059 18.596 1.00 . A A . 501 TYR CE1 1 1
2 2350 1 1 53 TYR CE2 C 6.348 30.126 17.363 1.00 . A A . 501 TYR CE2 1 1
2 2351 1 1 53 TYR CG C 7.314 32.275 16.832 1.00 . A A . 501 TYR CG 1 1
2 2352 1 1 53 TYR CZ C 5.586 30.706 18.355 1.00 . A A . 501 TYR CZ 1 1
2 2353 1 1 53 TYR H H 5.989 35.020 16.204 1.00 . A A . 501 TYR H 1 1
2 2354 1 1 53 TYR HA H 8.455 34.796 14.699 1.00 . A A . 501 TYR HA 1 1
2 2355 1 1 53 TYR HB2 H 8.813 32.450 15.360 1.00 . A A . 501 TYR HB2 1 1
2 2356 1 1 53 TYR HB3 H 8.995 33.553 16.712 1.00 . A A . 501 TYR HB3 1 1
2 2357 1 1 53 TYR HD1 H 6.599 33.897 18.020 1.00 . A A . 501 TYR HD1 1 1
2 2358 1 1 53 TYR HD2 H 7.806 30.453 15.837 1.00 . A A . 501 TYR HD2 1 1
2 2359 1 1 53 TYR HE1 H 5.078 32.515 19.371 1.00 . A A . 501 TYR HE1 1 1
2 2360 1 1 53 TYR HE2 H 6.279 29.065 17.173 1.00 . A A . 501 TYR HE2 1 1
2 2361 1 1 53 TYR HH H 3.863 30.339 19.156 1.00 . A A . 501 TYR HH 1 1
2 2362 1 1 53 TYR N N 6.939 35.185 16.024 1.00 . A A . 501 TYR N 1 1
2 2363 1 1 53 TYR O O 5.661 33.179 14.414 1.00 . A A . 501 TYR O 1 1
2 2364 1 1 53 TYR OH O 4.745 29.927 19.118 1.00 . A A . 501 TYR OH 1 1
2 2365 1 1 54 TRP C C 7.040 32.444 10.873 1.00 . A A . 502 TRP C 1 1
2 2366 1 1 54 TRP CA C 6.316 33.460 11.744 1.00 . A A . 502 TRP CA 1 1
2 2367 1 1 54 TRP CB C 5.928 34.703 10.930 1.00 . A A . 502 TRP CB 1 1
2 2368 1 1 54 TRP CD1 C 7.951 36.264 11.203 1.00 . A A . 502 TRP CD1 1 1
2 2369 1 1 54 TRP CD2 C 7.528 35.668 9.088 1.00 . A A . 502 TRP CD2 1 1
2 2370 1 1 54 TRP CE2 C 8.651 36.517 9.100 1.00 . A A . 502 TRP CE2 1 1
2 2371 1 1 54 TRP CE3 C 7.076 35.169 7.863 1.00 . A A . 502 TRP CE3 1 1
2 2372 1 1 54 TRP CG C 7.099 35.512 10.444 1.00 . A A . 502 TRP CG 1 1
2 2373 1 1 54 TRP CH2 C 8.859 36.373 6.752 1.00 . A A . 502 TRP CH2 1 1
2 2374 1 1 54 TRP CZ2 C 9.325 36.877 7.934 1.00 . A A . 502 TRP CZ2 1 1
2 2375 1 1 54 TRP CZ3 C 7.745 35.527 6.710 1.00 . A A . 502 TRP CZ3 1 1
2 2376 1 1 54 TRP H H 8.051 34.187 12.701 1.00 . A A . 502 TRP H 1 1
2 2377 1 1 54 TRP HA H 5.420 33.004 12.140 1.00 . A A . 502 TRP HA 1 1
2 2378 1 1 54 TRP HB2 H 5.358 34.394 10.067 1.00 . A A . 502 TRP HB2 1 1
2 2379 1 1 54 TRP HB3 H 5.314 35.346 11.545 1.00 . A A . 502 TRP HB3 1 1
2 2380 1 1 54 TRP HD1 H 7.888 36.354 12.276 1.00 . A A . 502 TRP HD1 1 1
2 2381 1 1 54 TRP HE1 H 9.612 37.452 10.711 1.00 . A A . 502 TRP HE1 1 1
2 2382 1 1 54 TRP HE3 H 6.219 34.514 7.809 1.00 . A A . 502 TRP HE3 1 1
2 2383 1 1 54 TRP HH2 H 9.351 36.627 5.824 1.00 . A A . 502 TRP HH2 1 1
2 2384 1 1 54 TRP HZ2 H 10.186 37.529 7.948 1.00 . A A . 502 TRP HZ2 1 1
2 2385 1 1 54 TRP HZ3 H 7.407 35.149 5.755 1.00 . A A . 502 TRP HZ3 1 1
2 2386 1 1 54 TRP N N 7.149 33.837 12.870 1.00 . A A . 502 TRP N 1 1
2 2387 1 1 54 TRP NE1 N 8.889 36.867 10.402 1.00 . A A . 502 TRP NE1 1 1
2 2388 1 1 54 TRP O O 8.264 32.323 10.939 1.00 . A A . 502 TRP O 1 1
2 2389 1 1 55 PHE C C 6.576 30.856 7.778 1.00 . A A . 503 PHE C 1 1
2 2390 1 1 55 PHE CA C 6.875 30.656 9.257 1.00 . A A . 503 PHE CA 1 1
2 2391 1 1 55 PHE CB C 6.372 29.281 9.721 1.00 . A A . 503 PHE CB 1 1
2 2392 1 1 55 PHE CD1 C 4.026 29.492 10.603 1.00 . A A . 503 PHE CD1 1 1
2 2393 1 1 55 PHE CD2 C 4.345 28.482 8.465 1.00 . A A . 503 PHE CD2 1 1
2 2394 1 1 55 PHE CE1 C 2.661 29.306 10.490 1.00 . A A . 503 PHE CE1 1 1
2 2395 1 1 55 PHE CE2 C 2.982 28.293 8.348 1.00 . A A . 503 PHE CE2 1 1
2 2396 1 1 55 PHE CG C 4.883 29.083 9.593 1.00 . A A . 503 PHE CG 1 1
2 2397 1 1 55 PHE CZ C 2.138 28.706 9.361 1.00 . A A . 503 PHE CZ 1 1
2 2398 1 1 55 PHE H H 5.333 31.896 9.992 1.00 . A A . 503 PHE H 1 1
2 2399 1 1 55 PHE HA H 7.946 30.696 9.397 1.00 . A A . 503 PHE HA 1 1
2 2400 1 1 55 PHE HB2 H 6.857 28.518 9.133 1.00 . A A . 503 PHE HB2 1 1
2 2401 1 1 55 PHE HB3 H 6.636 29.144 10.761 1.00 . A A . 503 PHE HB3 1 1
2 2402 1 1 55 PHE HD1 H 4.433 29.962 11.485 1.00 . A A . 503 PHE HD1 1 1
2 2403 1 1 55 PHE HD2 H 5.003 28.160 7.672 1.00 . A A . 503 PHE HD2 1 1
2 2404 1 1 55 PHE HE1 H 2.004 29.628 11.284 1.00 . A A . 503 PHE HE1 1 1
2 2405 1 1 55 PHE HE2 H 2.575 27.823 7.464 1.00 . A A . 503 PHE HE2 1 1
2 2406 1 1 55 PHE HZ H 1.072 28.557 9.270 1.00 . A A . 503 PHE HZ 1 1
2 2407 1 1 55 PHE N N 6.292 31.714 10.062 1.00 . A A . 503 PHE N 1 1
2 2408 1 1 55 PHE O O 5.558 31.446 7.407 1.00 . A A . 503 PHE O 1 1
2 2409 1 1 56 LYS C C 7.235 28.984 4.959 1.00 . A A . 504 LYS C 1 1
2 2410 1 1 56 LYS CA C 7.291 30.399 5.503 1.00 . A A . 504 LYS CA 1 1
2 2411 1 1 56 LYS CB C 8.412 31.167 4.794 1.00 . A A . 504 LYS CB 1 1
2 2412 1 1 56 LYS CD C 9.331 33.415 4.142 1.00 . A A . 504 LYS CD 1 1
2 2413 1 1 56 LYS CE C 10.757 32.893 4.120 1.00 . A A . 504 LYS CE 1 1
2 2414 1 1 56 LYS CG C 8.458 32.647 5.126 1.00 . A A . 504 LYS CG 1 1
2 2415 1 1 56 LYS H H 8.297 29.963 7.311 1.00 . A A . 504 LYS H 1 1
2 2416 1 1 56 LYS HA H 6.348 30.887 5.303 1.00 . A A . 504 LYS HA 1 1
2 2417 1 1 56 LYS HB2 H 9.359 30.731 5.072 1.00 . A A . 504 LYS HB2 1 1
2 2418 1 1 56 LYS HB3 H 8.281 31.065 3.726 1.00 . A A . 504 LYS HB3 1 1
2 2419 1 1 56 LYS HD2 H 8.910 33.320 3.151 1.00 . A A . 504 LYS HD2 1 1
2 2420 1 1 56 LYS HD3 H 9.344 34.456 4.428 1.00 . A A . 504 LYS HD3 1 1
2 2421 1 1 56 LYS HE2 H 11.201 33.051 5.091 1.00 . A A . 504 LYS HE2 1 1
2 2422 1 1 56 LYS HE3 H 10.737 31.835 3.901 1.00 . A A . 504 LYS HE3 1 1
2 2423 1 1 56 LYS HG2 H 7.455 33.047 5.091 1.00 . A A . 504 LYS HG2 1 1
2 2424 1 1 56 LYS HG3 H 8.861 32.768 6.120 1.00 . A A . 504 LYS HG3 1 1
2 2425 1 1 56 LYS HZ1 H 11.218 33.373 2.140 1.00 . A A . 504 LYS HZ1 1 1
2 2426 1 1 56 LYS HZ2 H 12.575 33.271 3.156 1.00 . A A . 504 LYS HZ2 1 1
2 2427 1 1 56 LYS HZ3 H 11.548 34.619 3.243 1.00 . A A . 504 LYS HZ3 1 1
2 2428 1 1 56 LYS N N 7.479 30.369 6.943 1.00 . A A . 504 LYS N 1 1
2 2429 1 1 56 LYS NZ N 11.581 33.584 3.093 1.00 . A A . 504 LYS NZ 1 1
2 2430 1 1 56 LYS O O 7.999 28.110 5.384 1.00 . A A . 504 LYS O 1 1
2 2431 1 1 57 LYS C C 6.546 27.694 1.888 1.00 . A A . 505 LYS C 1 1
2 2432 1 1 57 LYS CA C 6.197 27.495 3.357 1.00 . A A . 505 LYS CA 1 1
2 2433 1 1 57 LYS CB C 4.763 26.961 3.533 1.00 . A A . 505 LYS CB 1 1
2 2434 1 1 57 LYS CD C 4.151 25.733 1.384 1.00 . A A . 505 LYS CD 1 1
2 2435 1 1 57 LYS CE C 2.836 26.467 1.114 1.00 . A A . 505 LYS CE 1 1
2 2436 1 1 57 LYS CG C 4.473 25.613 2.874 1.00 . A A . 505 LYS CG 1 1
2 2437 1 1 57 LYS H H 5.700 29.492 3.797 1.00 . A A . 505 LYS H 1 1
2 2438 1 1 57 LYS HA H 6.897 26.802 3.800 1.00 . A A . 505 LYS HA 1 1
2 2439 1 1 57 LYS HB2 H 4.562 26.862 4.589 1.00 . A A . 505 LYS HB2 1 1
2 2440 1 1 57 LYS HB3 H 4.078 27.688 3.121 1.00 . A A . 505 LYS HB3 1 1
2 2441 1 1 57 LYS HD2 H 4.950 26.273 0.901 1.00 . A A . 505 LYS HD2 1 1
2 2442 1 1 57 LYS HD3 H 4.087 24.740 0.965 1.00 . A A . 505 LYS HD3 1 1
2 2443 1 1 57 LYS HE2 H 2.554 26.299 0.086 1.00 . A A . 505 LYS HE2 1 1
2 2444 1 1 57 LYS HE3 H 2.076 26.057 1.762 1.00 . A A . 505 LYS HE3 1 1
2 2445 1 1 57 LYS HG2 H 5.339 24.979 2.987 1.00 . A A . 505 LYS HG2 1 1
2 2446 1 1 57 LYS HG3 H 3.631 25.158 3.375 1.00 . A A . 505 LYS HG3 1 1
2 2447 1 1 57 LYS HZ1 H 2.994 28.137 2.370 1.00 . A A . 505 LYS HZ1 1 1
2 2448 1 1 57 LYS HZ2 H 2.089 28.417 0.968 1.00 . A A . 505 LYS HZ2 1 1
2 2449 1 1 57 LYS HZ3 H 3.776 28.324 0.880 1.00 . A A . 505 LYS HZ3 1 1
2 2450 1 1 57 LYS N N 6.320 28.765 4.038 1.00 . A A . 505 LYS N 1 1
2 2451 1 1 57 LYS NZ N 2.930 27.937 1.349 1.00 . A A . 505 LYS NZ 1 1
2 2452 1 1 57 LYS O O 5.767 28.269 1.130 1.00 . A A . 505 LYS O 1 1
2 2453 1 1 58 ASP C C 8.312 26.021 -0.523 1.00 . A A . 506 ASP C 1 1
2 2454 1 1 58 ASP CA C 8.165 27.392 0.115 1.00 . A A . 506 ASP CA 1 1
2 2455 1 1 58 ASP CB C 9.496 28.150 0.020 1.00 . A A . 506 ASP CB 1 1
2 2456 1 1 58 ASP CG C 9.491 29.490 0.735 1.00 . A A . 506 ASP CG 1 1
2 2457 1 1 58 ASP H H 8.312 26.795 2.143 1.00 . A A . 506 ASP H 1 1
2 2458 1 1 58 ASP HA H 7.404 27.944 -0.419 1.00 . A A . 506 ASP HA 1 1
2 2459 1 1 58 ASP HB2 H 10.275 27.542 0.455 1.00 . A A . 506 ASP HB2 1 1
2 2460 1 1 58 ASP HB3 H 9.726 28.322 -1.022 1.00 . A A . 506 ASP HB3 1 1
2 2461 1 1 58 ASP N N 7.725 27.243 1.495 1.00 . A A . 506 ASP N 1 1
2 2462 1 1 58 ASP O O 9.382 25.408 -0.463 1.00 . A A . 506 ASP O 1 1
2 2463 1 1 58 ASP OD1 O 8.723 30.392 0.338 1.00 . A A . 506 ASP OD1 1 1
2 2464 1 1 58 ASP OD2 O 10.280 29.654 1.692 1.00 . A A . 506 ASP OD2 1 1
2 2465 1 1 59 GLY C C 7.489 23.104 -0.740 1.00 . A A . 507 GLY C 1 1
2 2466 1 1 59 GLY CA C 7.230 24.226 -1.725 1.00 . A A . 507 GLY CA 1 1
2 2467 1 1 59 GLY H H 6.394 26.060 -1.090 1.00 . A A . 507 GLY H 1 1
2 2468 1 1 59 GLY HA2 H 6.274 24.061 -2.197 1.00 . A A . 507 GLY HA2 1 1
2 2469 1 1 59 GLY HA3 H 8.001 24.209 -2.482 1.00 . A A . 507 GLY HA3 1 1
2 2470 1 1 59 GLY N N 7.222 25.529 -1.094 1.00 . A A . 507 GLY N 1 1
2 2471 1 1 59 GLY O O 6.569 22.615 -0.079 1.00 . A A . 507 GLY O 1 1
2 2472 1 1 60 GLN C C 9.776 22.112 1.523 1.00 . A A . 508 GLN C 1 1
2 2473 1 1 60 GLN CA C 9.132 21.604 0.236 1.00 . A A . 508 GLN CA 1 1
2 2474 1 1 60 GLN CB C 10.112 20.682 -0.491 1.00 . A A . 508 GLN CB 1 1
2 2475 1 1 60 GLN CD C 12.440 20.413 -1.453 1.00 . A A . 508 GLN CD 1 1
2 2476 1 1 60 GLN CG C 11.453 21.342 -0.781 1.00 . A A . 508 GLN CG 1 1
2 2477 1 1 60 GLN H H 9.440 23.178 -1.141 1.00 . A A . 508 GLN H 1 1
2 2478 1 1 60 GLN HA H 8.242 21.047 0.483 1.00 . A A . 508 GLN HA 1 1
2 2479 1 1 60 GLN HB2 H 10.286 19.807 0.119 1.00 . A A . 508 GLN HB2 1 1
2 2480 1 1 60 GLN HB3 H 9.674 20.375 -1.430 1.00 . A A . 508 GLN HB3 1 1
2 2481 1 1 60 GLN HE21 H 13.097 19.789 0.313 1.00 . A A . 508 GLN HE21 1 1
2 2482 1 1 60 GLN HE22 H 13.856 19.077 -1.065 1.00 . A A . 508 GLN HE22 1 1
2 2483 1 1 60 GLN HG2 H 11.287 22.191 -1.429 1.00 . A A . 508 GLN HG2 1 1
2 2484 1 1 60 GLN HG3 H 11.880 21.683 0.151 1.00 . A A . 508 GLN HG3 1 1
2 2485 1 1 60 GLN N N 8.749 22.708 -0.629 1.00 . A A . 508 GLN N 1 1
2 2486 1 1 60 GLN NE2 N 13.209 19.688 -0.656 1.00 . A A . 508 GLN NE2 1 1
2 2487 1 1 60 GLN O O 9.819 21.406 2.529 1.00 . A A . 508 GLN O 1 1
2 2488 1 1 60 GLN OE1 O 12.507 20.344 -2.678 1.00 . A A . 508 GLN OE1 1 1
2 2489 1 1 61 ARG C C 10.151 24.574 3.615 1.00 . A A . 509 ARG C 1 1
2 2490 1 1 61 ARG CA C 11.043 23.843 2.621 1.00 . A A . 509 ARG CA 1 1
2 2491 1 1 61 ARG CB C 12.178 24.748 2.137 1.00 . A A . 509 ARG CB 1 1
2 2492 1 1 61 ARG CD C 12.980 27.002 1.439 1.00 . A A . 509 ARG CD 1 1
2 2493 1 1 61 ARG CG C 11.763 26.162 1.781 1.00 . A A . 509 ARG CG 1 1
2 2494 1 1 61 ARG CZ C 13.586 29.367 1.149 1.00 . A A . 509 ARG CZ 1 1
2 2495 1 1 61 ARG H H 10.101 23.920 0.725 1.00 . A A . 509 ARG H 1 1
2 2496 1 1 61 ARG HA H 11.475 22.989 3.122 1.00 . A A . 509 ARG HA 1 1
2 2497 1 1 61 ARG HB2 H 12.924 24.806 2.915 1.00 . A A . 509 ARG HB2 1 1
2 2498 1 1 61 ARG HB3 H 12.624 24.298 1.262 1.00 . A A . 509 ARG HB3 1 1
2 2499 1 1 61 ARG HD2 H 13.718 26.873 2.216 1.00 . A A . 509 ARG HD2 1 1
2 2500 1 1 61 ARG HD3 H 13.386 26.655 0.500 1.00 . A A . 509 ARG HD3 1 1
2 2501 1 1 61 ARG HE H 11.711 28.686 1.363 1.00 . A A . 509 ARG HE 1 1
2 2502 1 1 61 ARG HG2 H 11.101 26.133 0.928 1.00 . A A . 509 ARG HG2 1 1
2 2503 1 1 61 ARG HG3 H 11.253 26.604 2.624 1.00 . A A . 509 ARG HG3 1 1
2 2504 1 1 61 ARG HH11 H 15.163 28.087 1.244 1.00 . A A . 509 ARG HH11 1 1
2 2505 1 1 61 ARG HH12 H 15.575 29.766 1.017 1.00 . A A . 509 ARG HH12 1 1
2 2506 1 1 61 ARG HH21 H 12.242 30.884 1.043 1.00 . A A . 509 ARG HH21 1 1
2 2507 1 1 61 ARG HH22 H 13.912 31.350 0.864 1.00 . A A . 509 ARG HH22 1 1
2 2508 1 1 61 ARG N N 10.271 23.339 1.499 1.00 . A A . 509 ARG N 1 1
2 2509 1 1 61 ARG NE N 12.667 28.422 1.320 1.00 . A A . 509 ARG NE 1 1
2 2510 1 1 61 ARG NH1 N 14.876 29.047 1.131 1.00 . A A . 509 ARG NH1 1 1
2 2511 1 1 61 ARG NH2 N 13.218 30.634 1.013 1.00 . A A . 509 ARG NH2 1 1
2 2512 1 1 61 ARG O O 9.130 25.161 3.244 1.00 . A A . 509 ARG O 1 1
2 2513 1 1 62 HIS C C 10.683 25.898 6.881 1.00 . A A . 510 HIS C 1 1
2 2514 1 1 62 HIS CA C 9.757 25.134 5.946 1.00 . A A . 510 HIS CA 1 1
2 2515 1 1 62 HIS CB C 8.968 24.081 6.737 1.00 . A A . 510 HIS CB 1 1
2 2516 1 1 62 HIS CD2 C 8.136 22.154 5.204 1.00 . A A . 510 HIS CD2 1 1
2 2517 1 1 62 HIS CE1 C 6.064 22.813 4.961 1.00 . A A . 510 HIS CE1 1 1
2 2518 1 1 62 HIS CG C 7.989 23.304 5.908 1.00 . A A . 510 HIS CG 1 1
2 2519 1 1 62 HIS H H 11.369 24.041 5.111 1.00 . A A . 510 HIS H 1 1
2 2520 1 1 62 HIS HA H 9.067 25.829 5.492 1.00 . A A . 510 HIS HA 1 1
2 2521 1 1 62 HIS HB2 H 9.660 23.379 7.177 1.00 . A A . 510 HIS HB2 1 1
2 2522 1 1 62 HIS HB3 H 8.418 24.575 7.524 1.00 . A A . 510 HIS HB3 1 1
2 2523 1 1 62 HIS HD1 H 6.261 24.489 6.116 1.00 . A A . 510 HIS HD1 1 1
2 2524 1 1 62 HIS HD2 H 9.040 21.568 5.116 1.00 . A A . 510 HIS HD2 1 1
2 2525 1 1 62 HIS HE1 H 5.029 22.857 4.658 1.00 . A A . 510 HIS HE1 1 1
2 2526 1 1 62 HIS HE2 H 6.792 21.246 3.869 1.00 . A A . 510 HIS HE2 1 1
2 2527 1 1 62 HIS N N 10.530 24.513 4.882 1.00 . A A . 510 HIS N 1 1
2 2528 1 1 62 HIS ND1 N 6.678 23.689 5.734 1.00 . A A . 510 HIS ND1 1 1
2 2529 1 1 62 HIS NE2 N 6.924 21.873 4.623 1.00 . A A . 510 HIS NE2 1 1
2 2530 1 1 62 HIS O O 11.557 25.317 7.518 1.00 . A A . 510 HIS O 1 1
2 2531 1 1 63 HIS C C 10.572 28.779 8.830 1.00 . A A . 511 HIS C 1 1
2 2532 1 1 63 HIS CA C 11.370 28.029 7.781 1.00 . A A . 511 HIS CA 1 1
2 2533 1 1 63 HIS CB C 12.165 29.016 6.922 1.00 . A A . 511 HIS CB 1 1
2 2534 1 1 63 HIS CD2 C 13.264 27.452 5.173 1.00 . A A . 511 HIS CD2 1 1
2 2535 1 1 63 HIS CE1 C 15.352 27.965 5.556 1.00 . A A . 511 HIS CE1 1 1
2 2536 1 1 63 HIS CG C 13.280 28.379 6.158 1.00 . A A . 511 HIS CG 1 1
2 2537 1 1 63 HIS H H 9.766 27.622 6.456 1.00 . A A . 511 HIS H 1 1
2 2538 1 1 63 HIS HA H 12.063 27.370 8.283 1.00 . A A . 511 HIS HA 1 1
2 2539 1 1 63 HIS HB2 H 11.499 29.480 6.212 1.00 . A A . 511 HIS HB2 1 1
2 2540 1 1 63 HIS HB3 H 12.590 29.776 7.560 1.00 . A A . 511 HIS HB3 1 1
2 2541 1 1 63 HIS HD1 H 14.949 29.314 7.061 1.00 . A A . 511 HIS HD1 1 1
2 2542 1 1 63 HIS HD2 H 12.386 26.986 4.750 1.00 . A A . 511 HIS HD2 1 1
2 2543 1 1 63 HIS HE1 H 16.431 27.991 5.506 1.00 . A A . 511 HIS HE1 1 1
2 2544 1 1 63 HIS HE2 H 14.868 26.384 4.350 1.00 . A A . 511 HIS HE2 1 1
2 2545 1 1 63 HIS N N 10.503 27.203 6.955 1.00 . A A . 511 HIS N 1 1
2 2546 1 1 63 HIS ND1 N 14.602 28.680 6.375 1.00 . A A . 511 HIS ND1 1 1
2 2547 1 1 63 HIS NE2 N 14.566 27.206 4.815 1.00 . A A . 511 HIS NE2 1 1
2 2548 1 1 63 HIS O O 9.599 29.460 8.508 1.00 . A A . 511 HIS O 1 1
2 2549 1 1 64 LEU C C 11.297 30.448 11.660 1.00 . A A . 512 LEU C 1 1
2 2550 1 1 64 LEU CA C 10.356 29.353 11.180 1.00 . A A . 512 LEU CA 1 1
2 2551 1 1 64 LEU CB C 10.023 28.394 12.329 1.00 . A A . 512 LEU CB 1 1
2 2552 1 1 64 LEU CD1 C 7.962 29.569 13.149 1.00 . A A . 512 LEU CD1 1 1
2 2553 1 1 64 LEU CD2 C 9.199 28.020 14.669 1.00 . A A . 512 LEU CD2 1 1
2 2554 1 1 64 LEU CG C 9.328 29.030 13.538 1.00 . A A . 512 LEU CG 1 1
2 2555 1 1 64 LEU H H 11.740 28.043 10.268 1.00 . A A . 512 LEU H 1 1
2 2556 1 1 64 LEU HA H 9.446 29.805 10.815 1.00 . A A . 512 LEU HA 1 1
2 2557 1 1 64 LEU HB2 H 9.381 27.615 11.942 1.00 . A A . 512 LEU HB2 1 1
2 2558 1 1 64 LEU HB3 H 10.942 27.940 12.669 1.00 . A A . 512 LEU HB3 1 1
2 2559 1 1 64 LEU HD11 H 7.356 28.765 12.757 1.00 . A A . 512 LEU HD11 1 1
2 2560 1 1 64 LEU HD12 H 8.077 30.333 12.395 1.00 . A A . 512 LEU HD12 1 1
2 2561 1 1 64 LEU HD13 H 7.480 29.991 14.019 1.00 . A A . 512 LEU HD13 1 1
2 2562 1 1 64 LEU HD21 H 8.588 27.192 14.344 1.00 . A A . 512 LEU HD21 1 1
2 2563 1 1 64 LEU HD22 H 8.739 28.494 15.524 1.00 . A A . 512 LEU HD22 1 1
2 2564 1 1 64 LEU HD23 H 10.179 27.659 14.942 1.00 . A A . 512 LEU HD23 1 1
2 2565 1 1 64 LEU HG H 9.925 29.858 13.894 1.00 . A A . 512 LEU HG 1 1
2 2566 1 1 64 LEU N N 10.981 28.637 10.079 1.00 . A A . 512 LEU N 1 1
2 2567 1 1 64 LEU O O 12.406 30.171 12.116 1.00 . A A . 512 LEU O 1 1
2 2568 1 1 65 ILE C C 11.204 33.530 13.110 1.00 . A A . 513 ILE C 1 1
2 2569 1 1 65 ILE CA C 11.713 32.815 11.870 1.00 . A A . 513 ILE CA 1 1
2 2570 1 1 65 ILE CB C 11.795 33.816 10.698 1.00 . A A . 513 ILE CB 1 1
2 2571 1 1 65 ILE CD1 C 12.293 33.985 8.203 1.00 . A A . 513 ILE CD1 1 1
2 2572 1 1 65 ILE CG1 C 12.295 33.108 9.435 1.00 . A A . 513 ILE CG1 1 1
2 2573 1 1 65 ILE CG2 C 12.708 34.982 11.055 1.00 . A A . 513 ILE CG2 1 1
2 2574 1 1 65 ILE H H 9.946 31.851 11.225 1.00 . A A . 513 ILE H 1 1
2 2575 1 1 65 ILE HA H 12.708 32.439 12.065 1.00 . A A . 513 ILE HA 1 1
2 2576 1 1 65 ILE HB H 10.805 34.206 10.517 1.00 . A A . 513 ILE HB 1 1
2 2577 1 1 65 ILE HD11 H 12.676 33.424 7.364 1.00 . A A . 513 ILE HD11 1 1
2 2578 1 1 65 ILE HD12 H 12.918 34.848 8.375 1.00 . A A . 513 ILE HD12 1 1
2 2579 1 1 65 ILE HD13 H 11.284 34.305 7.992 1.00 . A A . 513 ILE HD13 1 1
2 2580 1 1 65 ILE HG12 H 13.307 32.768 9.597 1.00 . A A . 513 ILE HG12 1 1
2 2581 1 1 65 ILE HG13 H 11.663 32.256 9.237 1.00 . A A . 513 ILE HG13 1 1
2 2582 1 1 65 ILE HG21 H 13.707 34.613 11.238 1.00 . A A . 513 ILE HG21 1 1
2 2583 1 1 65 ILE HG22 H 12.338 35.472 11.943 1.00 . A A . 513 ILE HG22 1 1
2 2584 1 1 65 ILE HG23 H 12.728 35.687 10.237 1.00 . A A . 513 ILE HG23 1 1
2 2585 1 1 65 ILE N N 10.864 31.687 11.539 1.00 . A A . 513 ILE N 1 1
2 2586 1 1 65 ILE O O 10.163 34.191 13.079 1.00 . A A . 513 ILE O 1 1
2 2587 1 1 66 ILE C C 12.335 35.465 15.349 1.00 . A A . 514 ILE C 1 1
2 2588 1 1 66 ILE CA C 11.622 34.126 15.416 1.00 . A A . 514 ILE CA 1 1
2 2589 1 1 66 ILE CB C 12.066 33.383 16.698 1.00 . A A . 514 ILE CB 1 1
2 2590 1 1 66 ILE CD1 C 11.797 31.211 18.008 1.00 . A A . 514 ILE CD1 1 1
2 2591 1 1 66 ILE CG1 C 11.470 31.974 16.741 1.00 . A A . 514 ILE CG1 1 1
2 2592 1 1 66 ILE CG2 C 11.659 34.173 17.936 1.00 . A A . 514 ILE CG2 1 1
2 2593 1 1 66 ILE H H 12.694 32.764 14.200 1.00 . A A . 514 ILE H 1 1
2 2594 1 1 66 ILE HA H 10.554 34.290 15.456 1.00 . A A . 514 ILE HA 1 1
2 2595 1 1 66 ILE HB H 13.144 33.310 16.690 1.00 . A A . 514 ILE HB 1 1
2 2596 1 1 66 ILE HD11 H 11.363 30.223 17.957 1.00 . A A . 514 ILE HD11 1 1
2 2597 1 1 66 ILE HD12 H 11.393 31.738 18.860 1.00 . A A . 514 ILE HD12 1 1
2 2598 1 1 66 ILE HD13 H 12.869 31.128 18.112 1.00 . A A . 514 ILE HD13 1 1
2 2599 1 1 66 ILE HG12 H 10.395 32.041 16.663 1.00 . A A . 514 ILE HG12 1 1
2 2600 1 1 66 ILE HG13 H 11.852 31.406 15.904 1.00 . A A . 514 ILE HG13 1 1
2 2601 1 1 66 ILE HG21 H 12.012 33.665 18.821 1.00 . A A . 514 ILE HG21 1 1
2 2602 1 1 66 ILE HG22 H 10.583 34.254 17.972 1.00 . A A . 514 ILE HG22 1 1
2 2603 1 1 66 ILE HG23 H 12.093 35.161 17.890 1.00 . A A . 514 ILE HG23 1 1
2 2604 1 1 66 ILE N N 11.928 33.379 14.209 1.00 . A A . 514 ILE N 1 1
2 2605 1 1 66 ILE O O 13.559 35.507 15.249 1.00 . A A . 514 ILE O 1 1
2 2606 1 1 67 ASN C C 13.028 38.215 16.464 1.00 . A A . 515 ASN C 1 1
2 2607 1 1 67 ASN CA C 12.168 37.879 15.259 1.00 . A A . 515 ASN CA 1 1
2 2608 1 1 67 ASN CB C 11.092 38.949 15.063 1.00 . A A . 515 ASN CB 1 1
2 2609 1 1 67 ASN CG C 10.338 38.775 13.759 1.00 . A A . 515 ASN CG 1 1
2 2610 1 1 67 ASN H H 10.611 36.464 15.536 1.00 . A A . 515 ASN H 1 1
2 2611 1 1 67 ASN HA H 12.799 37.862 14.384 1.00 . A A . 515 ASN HA 1 1
2 2612 1 1 67 ASN HB2 H 10.385 38.893 15.878 1.00 . A A . 515 ASN HB2 1 1
2 2613 1 1 67 ASN HB3 H 11.558 39.924 15.062 1.00 . A A . 515 ASN HB3 1 1
2 2614 1 1 67 ASN HD21 H 8.814 37.919 14.711 1.00 . A A . 515 ASN HD21 1 1
2 2615 1 1 67 ASN HD22 H 8.640 38.082 13.001 1.00 . A A . 515 ASN HD22 1 1
2 2616 1 1 67 ASN N N 11.580 36.553 15.399 1.00 . A A . 515 ASN N 1 1
2 2617 1 1 67 ASN ND2 N 9.146 38.200 13.830 1.00 . A A . 515 ASN ND2 1 1
2 2618 1 1 67 ASN O O 14.145 38.702 16.318 1.00 . A A . 515 ASN O 1 1
2 2619 1 1 67 ASN OD1 O 10.817 39.175 12.697 1.00 . A A . 515 ASN OD1 1 1
2 2620 1 1 68 GLU C C 12.957 37.042 19.857 1.00 . A A . 516 GLU C 1 1
2 2621 1 1 68 GLU CA C 13.235 38.175 18.883 1.00 . A A . 516 GLU CA 1 1
2 2622 1 1 68 GLU CB C 12.853 39.525 19.501 1.00 . A A . 516 GLU CB 1 1
2 2623 1 1 68 GLU CD C 12.757 42.036 19.197 1.00 . A A . 516 GLU CD 1 1
2 2624 1 1 68 GLU CG C 13.160 40.708 18.595 1.00 . A A . 516 GLU CG 1 1
2 2625 1 1 68 GLU H H 11.592 37.588 17.697 1.00 . A A . 516 GLU H 1 1
2 2626 1 1 68 GLU HA H 14.289 38.180 18.646 1.00 . A A . 516 GLU HA 1 1
2 2627 1 1 68 GLU HB2 H 11.794 39.526 19.713 1.00 . A A . 516 GLU HB2 1 1
2 2628 1 1 68 GLU HB3 H 13.398 39.653 20.424 1.00 . A A . 516 GLU HB3 1 1
2 2629 1 1 68 GLU HG2 H 14.221 40.728 18.400 1.00 . A A . 516 GLU HG2 1 1
2 2630 1 1 68 GLU HG3 H 12.627 40.576 17.664 1.00 . A A . 516 GLU HG3 1 1
2 2631 1 1 68 GLU N N 12.500 37.950 17.649 1.00 . A A . 516 GLU N 1 1
2 2632 1 1 68 GLU O O 11.843 36.909 20.368 1.00 . A A . 516 GLU O 1 1
2 2633 1 1 68 GLU OE1 O 11.542 42.304 19.295 1.00 . A A . 516 GLU OE1 1 1
2 2634 1 1 68 GLU OE2 O 13.654 42.831 19.551 1.00 . A A . 516 GLU OE2 1 1
2 2635 1 1 69 ALA C C 13.610 35.533 22.410 1.00 . A A . 517 ALA C 1 1
2 2636 1 1 69 ALA CA C 13.835 35.068 20.979 1.00 . A A . 517 ALA CA 1 1
2 2637 1 1 69 ALA CB C 15.070 34.184 20.901 1.00 . A A . 517 ALA CB 1 1
2 2638 1 1 69 ALA H H 14.817 36.349 19.607 1.00 . A A . 517 ALA H 1 1
2 2639 1 1 69 ALA HA H 12.983 34.484 20.662 1.00 . A A . 517 ALA HA 1 1
2 2640 1 1 69 ALA HB1 H 15.935 34.739 21.235 1.00 . A A . 517 ALA HB1 1 1
2 2641 1 1 69 ALA HB2 H 15.218 33.864 19.880 1.00 . A A . 517 ALA HB2 1 1
2 2642 1 1 69 ALA HB3 H 14.932 33.319 21.533 1.00 . A A . 517 ALA HB3 1 1
2 2643 1 1 69 ALA N N 13.963 36.203 20.075 1.00 . A A . 517 ALA N 1 1
2 2644 1 1 69 ALA O O 14.256 36.473 22.876 1.00 . A A . 517 ALA O 1 1
2 2645 1 1 70 MET C C 12.262 33.941 25.317 1.00 . A A . 518 MET C 1 1
2 2646 1 1 70 MET CA C 12.360 35.209 24.474 1.00 . A A . 518 MET CA 1 1
2 2647 1 1 70 MET CB C 11.071 36.035 24.569 1.00 . A A . 518 MET CB 1 1
2 2648 1 1 70 MET CE C 8.486 37.752 23.629 1.00 . A A . 518 MET CE 1 1
2 2649 1 1 70 MET CG C 11.220 37.450 24.024 1.00 . A A . 518 MET CG 1 1
2 2650 1 1 70 MET H H 12.191 34.141 22.654 1.00 . A A . 518 MET H 1 1
2 2651 1 1 70 MET HA H 13.178 35.803 24.858 1.00 . A A . 518 MET HA 1 1
2 2652 1 1 70 MET HB2 H 10.293 35.535 24.012 1.00 . A A . 518 MET HB2 1 1
2 2653 1 1 70 MET HB3 H 10.776 36.101 25.605 1.00 . A A . 518 MET HB3 1 1
2 2654 1 1 70 MET HE1 H 8.392 36.730 23.963 1.00 . A A . 518 MET HE1 1 1
2 2655 1 1 70 MET HE2 H 8.672 37.768 22.566 1.00 . A A . 518 MET HE2 1 1
2 2656 1 1 70 MET HE3 H 7.572 38.286 23.842 1.00 . A A . 518 MET HE3 1 1
2 2657 1 1 70 MET HG2 H 12.136 37.873 24.409 1.00 . A A . 518 MET HG2 1 1
2 2658 1 1 70 MET HG3 H 11.276 37.401 22.947 1.00 . A A . 518 MET HG3 1 1
2 2659 1 1 70 MET N N 12.680 34.880 23.093 1.00 . A A . 518 MET N 1 1
2 2660 1 1 70 MET O O 12.360 32.833 24.791 1.00 . A A . 518 MET O 1 1
2 2661 1 1 70 MET SD S 9.850 38.534 24.482 1.00 . A A . 518 MET SD 1 1
2 2662 1 1 71 LEU C C 11.224 31.845 27.227 1.00 . A A . 519 LEU C 1 1
2 2663 1 1 71 LEU CA C 12.146 33.016 27.592 1.00 . A A . 519 LEU CA 1 1
2 2664 1 1 71 LEU CB C 11.803 33.511 29.006 1.00 . A A . 519 LEU CB 1 1
2 2665 1 1 71 LEU CD1 C 14.240 33.818 29.561 1.00 . A A . 519 LEU CD1 1 1
2 2666 1 1 71 LEU CD2 C 12.813 35.823 29.104 1.00 . A A . 519 LEU CD2 1 1
2 2667 1 1 71 LEU CG C 12.847 34.416 29.681 1.00 . A A . 519 LEU CG 1 1
2 2668 1 1 71 LEU H H 11.869 35.018 26.948 1.00 . A A . 519 LEU H 1 1
2 2669 1 1 71 LEU HA H 13.164 32.657 27.595 1.00 . A A . 519 LEU HA 1 1
2 2670 1 1 71 LEU HB2 H 10.873 34.058 28.950 1.00 . A A . 519 LEU HB2 1 1
2 2671 1 1 71 LEU HB3 H 11.651 32.647 29.635 1.00 . A A . 519 LEU HB3 1 1
2 2672 1 1 71 LEU HD11 H 14.500 33.719 28.517 1.00 . A A . 519 LEU HD11 1 1
2 2673 1 1 71 LEU HD12 H 14.256 32.846 30.030 1.00 . A A . 519 LEU HD12 1 1
2 2674 1 1 71 LEU HD13 H 14.953 34.466 30.049 1.00 . A A . 519 LEU HD13 1 1
2 2675 1 1 71 LEU HD21 H 11.813 36.221 29.189 1.00 . A A . 519 LEU HD21 1 1
2 2676 1 1 71 LEU HD22 H 13.104 35.793 28.065 1.00 . A A . 519 LEU HD22 1 1
2 2677 1 1 71 LEU HD23 H 13.498 36.453 29.652 1.00 . A A . 519 LEU HD23 1 1
2 2678 1 1 71 LEU HG H 12.614 34.485 30.735 1.00 . A A . 519 LEU HG 1 1
2 2679 1 1 71 LEU N N 12.077 34.117 26.623 1.00 . A A . 519 LEU N 1 1
2 2680 1 1 71 LEU O O 11.553 30.690 27.494 1.00 . A A . 519 LEU O 1 1
2 2681 1 1 72 GLU C C 9.708 30.109 25.267 1.00 . A A . 520 GLU C 1 1
2 2682 1 1 72 GLU CA C 9.100 31.124 26.227 1.00 . A A . 520 GLU CA 1 1
2 2683 1 1 72 GLU CB C 7.914 31.775 25.523 1.00 . A A . 520 GLU CB 1 1
2 2684 1 1 72 GLU CD C 6.759 33.966 25.237 1.00 . A A . 520 GLU CD 1 1
2 2685 1 1 72 GLU CG C 7.363 32.998 26.225 1.00 . A A . 520 GLU CG 1 1
2 2686 1 1 72 GLU H H 9.887 33.090 26.416 1.00 . A A . 520 GLU H 1 1
2 2687 1 1 72 GLU HA H 8.756 30.618 27.117 1.00 . A A . 520 GLU HA 1 1
2 2688 1 1 72 GLU HB2 H 8.219 32.071 24.530 1.00 . A A . 520 GLU HB2 1 1
2 2689 1 1 72 GLU HB3 H 7.119 31.048 25.440 1.00 . A A . 520 GLU HB3 1 1
2 2690 1 1 72 GLU HG2 H 6.600 32.689 26.926 1.00 . A A . 520 GLU HG2 1 1
2 2691 1 1 72 GLU HG3 H 8.164 33.492 26.754 1.00 . A A . 520 GLU HG3 1 1
2 2692 1 1 72 GLU N N 10.081 32.149 26.612 1.00 . A A . 520 GLU N 1 1
2 2693 1 1 72 GLU O O 9.313 28.946 25.230 1.00 . A A . 520 GLU O 1 1
2 2694 1 1 72 GLU OE1 O 5.617 33.744 24.800 1.00 . A A . 520 GLU OE1 1 1
2 2695 1 1 72 GLU OE2 O 7.455 34.928 24.850 1.00 . A A . 520 GLU OE2 1 1
2 2696 1 1 73 ASP C C 12.261 28.806 23.869 1.00 . A A . 521 ASP C 1 1
2 2697 1 1 73 ASP CA C 11.212 29.797 23.388 1.00 . A A . 521 ASP CA 1 1
2 2698 1 1 73 ASP CB C 11.778 30.732 22.324 1.00 . A A . 521 ASP CB 1 1
2 2699 1 1 73 ASP CG C 10.754 31.764 21.892 1.00 . A A . 521 ASP CG 1 1
2 2700 1 1 73 ASP H H 11.030 31.473 24.663 1.00 . A A . 521 ASP H 1 1
2 2701 1 1 73 ASP HA H 10.396 29.241 22.956 1.00 . A A . 521 ASP HA 1 1
2 2702 1 1 73 ASP HB2 H 12.640 31.247 22.723 1.00 . A A . 521 ASP HB2 1 1
2 2703 1 1 73 ASP HB3 H 12.069 30.153 21.462 1.00 . A A . 521 ASP HB3 1 1
2 2704 1 1 73 ASP N N 10.668 30.572 24.490 1.00 . A A . 521 ASP N 1 1
2 2705 1 1 73 ASP O O 12.685 27.933 23.118 1.00 . A A . 521 ASP O 1 1
2 2706 1 1 73 ASP OD1 O 9.718 31.378 21.307 1.00 . A A . 521 ASP OD1 1 1
2 2707 1 1 73 ASP OD2 O 10.954 32.962 22.181 1.00 . A A . 521 ASP OD2 1 1
2 2708 1 1 74 ALA C C 13.131 26.650 25.937 1.00 . A A . 522 ALA C 1 1
2 2709 1 1 74 ALA CA C 13.674 28.071 25.731 1.00 . A A . 522 ALA CA 1 1
2 2710 1 1 74 ALA CB C 14.127 28.654 27.057 1.00 . A A . 522 ALA CB 1 1
2 2711 1 1 74 ALA H H 12.327 29.700 25.650 1.00 . A A . 522 ALA H 1 1
2 2712 1 1 74 ALA HA H 14.533 28.026 25.076 1.00 . A A . 522 ALA HA 1 1
2 2713 1 1 74 ALA HB1 H 14.500 29.652 26.896 1.00 . A A . 522 ALA HB1 1 1
2 2714 1 1 74 ALA HB2 H 14.911 28.038 27.476 1.00 . A A . 522 ALA HB2 1 1
2 2715 1 1 74 ALA HB3 H 13.290 28.687 27.740 1.00 . A A . 522 ALA HB3 1 1
2 2716 1 1 74 ALA N N 12.688 28.961 25.117 1.00 . A A . 522 ALA N 1 1
2 2717 1 1 74 ALA O O 13.777 25.813 26.572 1.00 . A A . 522 ALA O 1 1
2 2718 1 1 75 GLY C C 11.884 24.120 24.478 1.00 . A A . 523 GLY C 1 1
2 2719 1 1 75 GLY CA C 11.348 25.077 25.527 1.00 . A A . 523 GLY CA 1 1
2 2720 1 1 75 GLY H H 11.459 27.103 24.952 1.00 . A A . 523 GLY H 1 1
2 2721 1 1 75 GLY HA2 H 11.561 24.674 26.507 1.00 . A A . 523 GLY HA2 1 1
2 2722 1 1 75 GLY HA3 H 10.278 25.163 25.409 1.00 . A A . 523 GLY HA3 1 1
2 2723 1 1 75 GLY N N 11.937 26.393 25.423 1.00 . A A . 523 GLY N 1 1
2 2724 1 1 75 GLY O O 12.557 24.529 23.530 1.00 . A A . 523 GLY O 1 1
2 2725 1 1 76 HIS C C 11.184 21.754 22.490 1.00 . A A . 524 HIS C 1 1
2 2726 1 1 76 HIS CA C 12.051 21.805 23.741 1.00 . A A . 524 HIS CA 1 1
2 2727 1 1 76 HIS CB C 12.046 20.439 24.441 1.00 . A A . 524 HIS CB 1 1
2 2728 1 1 76 HIS CD2 C 14.209 19.687 25.653 1.00 . A A . 524 HIS CD2 1 1
2 2729 1 1 76 HIS CE1 C 13.913 20.758 27.537 1.00 . A A . 524 HIS CE1 1 1
2 2730 1 1 76 HIS CG C 13.030 20.344 25.564 1.00 . A A . 524 HIS CG 1 1
2 2731 1 1 76 HIS H H 11.035 22.583 25.432 1.00 . A A . 524 HIS H 1 1
2 2732 1 1 76 HIS HA H 13.063 22.047 23.453 1.00 . A A . 524 HIS HA 1 1
2 2733 1 1 76 HIS HB2 H 11.062 20.252 24.846 1.00 . A A . 524 HIS HB2 1 1
2 2734 1 1 76 HIS HB3 H 12.286 19.670 23.720 1.00 . A A . 524 HIS HB3 1 1
2 2735 1 1 76 HIS HD1 H 12.089 21.557 27.023 1.00 . A A . 524 HIS HD1 1 1
2 2736 1 1 76 HIS HD2 H 14.653 19.059 24.892 1.00 . A A . 524 HIS HD2 1 1
2 2737 1 1 76 HIS HE1 H 14.072 21.152 28.527 1.00 . A A . 524 HIS HE1 1 1
2 2738 1 1 76 HIS HE2 H 15.513 19.500 27.292 1.00 . A A . 524 HIS HE2 1 1
2 2739 1 1 76 HIS N N 11.587 22.841 24.654 1.00 . A A . 524 HIS N 1 1
2 2740 1 1 76 HIS ND1 N 12.870 21.001 26.765 1.00 . A A . 524 HIS ND1 1 1
2 2741 1 1 76 HIS NE2 N 14.736 19.961 26.889 1.00 . A A . 524 HIS NE2 1 1
2 2742 1 1 76 HIS O O 10.045 21.297 22.535 1.00 . A A . 524 HIS O 1 1
2 2743 1 1 77 TYR C C 10.995 20.835 19.507 1.00 . A A . 525 TYR C 1 1
2 2744 1 1 77 TYR CA C 11.006 22.226 20.120 1.00 . A A . 525 TYR CA 1 1
2 2745 1 1 77 TYR CB C 11.619 23.222 19.132 1.00 . A A . 525 TYR CB 1 1
2 2746 1 1 77 TYR CD1 C 10.042 25.155 18.791 1.00 . A A . 525 TYR CD1 1 1
2 2747 1 1 77 TYR CD2 C 11.955 25.502 20.167 1.00 . A A . 525 TYR CD2 1 1
2 2748 1 1 77 TYR CE1 C 9.648 26.461 18.998 1.00 . A A . 525 TYR CE1 1 1
2 2749 1 1 77 TYR CE2 C 11.567 26.811 20.381 1.00 . A A . 525 TYR CE2 1 1
2 2750 1 1 77 TYR CG C 11.200 24.654 19.369 1.00 . A A . 525 TYR CG 1 1
2 2751 1 1 77 TYR CZ C 10.413 27.285 19.794 1.00 . A A . 525 TYR CZ 1 1
2 2752 1 1 77 TYR H H 12.637 22.591 21.409 1.00 . A A . 525 TYR H 1 1
2 2753 1 1 77 TYR HA H 9.988 22.518 20.322 1.00 . A A . 525 TYR HA 1 1
2 2754 1 1 77 TYR HB2 H 12.695 23.176 19.206 1.00 . A A . 525 TYR HB2 1 1
2 2755 1 1 77 TYR HB3 H 11.320 22.951 18.130 1.00 . A A . 525 TYR HB3 1 1
2 2756 1 1 77 TYR HD1 H 9.445 24.506 18.169 1.00 . A A . 525 TYR HD1 1 1
2 2757 1 1 77 TYR HD2 H 12.859 25.127 20.623 1.00 . A A . 525 TYR HD2 1 1
2 2758 1 1 77 TYR HE1 H 8.746 26.832 18.538 1.00 . A A . 525 TYR HE1 1 1
2 2759 1 1 77 TYR HE2 H 12.167 27.457 21.006 1.00 . A A . 525 TYR HE2 1 1
2 2760 1 1 77 TYR HH H 10.788 29.167 19.946 1.00 . A A . 525 TYR HH 1 1
2 2761 1 1 77 TYR N N 11.725 22.234 21.381 1.00 . A A . 525 TYR N 1 1
2 2762 1 1 77 TYR O O 12.042 20.221 19.289 1.00 . A A . 525 TYR O 1 1
2 2763 1 1 77 TYR OH O 10.021 28.587 20.005 1.00 . A A . 525 TYR OH 1 1
2 2764 1 1 78 ALA C C 8.798 19.267 17.314 1.00 . A A . 526 ALA C 1 1
2 2765 1 1 78 ALA CA C 9.633 19.075 18.567 1.00 . A A . 526 ALA CA 1 1
2 2766 1 1 78 ALA CB C 8.981 18.066 19.497 1.00 . A A . 526 ALA CB 1 1
2 2767 1 1 78 ALA H H 9.004 20.861 19.492 1.00 . A A . 526 ALA H 1 1
2 2768 1 1 78 ALA HA H 10.610 18.705 18.291 1.00 . A A . 526 ALA HA 1 1
2 2769 1 1 78 ALA HB1 H 8.011 18.431 19.799 1.00 . A A . 526 ALA HB1 1 1
2 2770 1 1 78 ALA HB2 H 9.602 17.930 20.371 1.00 . A A . 526 ALA HB2 1 1
2 2771 1 1 78 ALA HB3 H 8.869 17.123 18.985 1.00 . A A . 526 ALA HB3 1 1
2 2772 1 1 78 ALA N N 9.804 20.346 19.235 1.00 . A A . 526 ALA N 1 1
2 2773 1 1 78 ALA O O 7.797 19.982 17.330 1.00 . A A . 526 ALA O 1 1
2 2774 1 1 79 LEU C C 7.991 17.401 14.551 1.00 . A A . 527 LEU C 1 1
2 2775 1 1 79 LEU CA C 8.510 18.768 14.972 1.00 . A A . 527 LEU CA 1 1
2 2776 1 1 79 LEU CB C 9.432 19.368 13.896 1.00 . A A . 527 LEU CB 1 1
2 2777 1 1 79 LEU CD1 C 9.671 20.827 11.870 1.00 . A A . 527 LEU CD1 1 1
2 2778 1 1 79 LEU CD2 C 8.257 18.793 11.735 1.00 . A A . 527 LEU CD2 1 1
2 2779 1 1 79 LEU CG C 8.733 19.916 12.642 1.00 . A A . 527 LEU CG 1 1
2 2780 1 1 79 LEU H H 10.021 18.083 16.279 1.00 . A A . 527 LEU H 1 1
2 2781 1 1 79 LEU HA H 7.669 19.430 15.126 1.00 . A A . 527 LEU HA 1 1
2 2782 1 1 79 LEU HB2 H 9.991 20.174 14.348 1.00 . A A . 527 LEU HB2 1 1
2 2783 1 1 79 LEU HB3 H 10.129 18.603 13.585 1.00 . A A . 527 LEU HB3 1 1
2 2784 1 1 79 LEU HD11 H 10.540 20.268 11.557 1.00 . A A . 527 LEU HD11 1 1
2 2785 1 1 79 LEU HD12 H 9.978 21.648 12.502 1.00 . A A . 527 LEU HD12 1 1
2 2786 1 1 79 LEU HD13 H 9.160 21.214 11.001 1.00 . A A . 527 LEU HD13 1 1
2 2787 1 1 79 LEU HD21 H 9.106 18.213 11.408 1.00 . A A . 527 LEU HD21 1 1
2 2788 1 1 79 LEU HD22 H 7.752 19.210 10.876 1.00 . A A . 527 LEU HD22 1 1
2 2789 1 1 79 LEU HD23 H 7.576 18.157 12.280 1.00 . A A . 527 LEU HD23 1 1
2 2790 1 1 79 LEU HG H 7.871 20.496 12.942 1.00 . A A . 527 LEU HG 1 1
2 2791 1 1 79 LEU N N 9.218 18.648 16.230 1.00 . A A . 527 LEU N 1 1
2 2792 1 1 79 LEU O O 8.763 16.514 14.186 1.00 . A A . 527 LEU O 1 1
2 2793 1 1 80 CYS C C 5.768 16.092 12.710 1.00 . A A . 528 CYS C 1 1
2 2794 1 1 80 CYS CA C 6.067 15.994 14.196 1.00 . A A . 528 CYS CA 1 1
2 2795 1 1 80 CYS CB C 4.785 15.726 14.985 1.00 . A A . 528 CYS CB 1 1
2 2796 1 1 80 CYS H H 6.127 17.950 14.990 1.00 . A A . 528 CYS H 1 1
2 2797 1 1 80 CYS HA H 6.766 15.188 14.363 1.00 . A A . 528 CYS HA 1 1
2 2798 1 1 80 CYS HB2 H 5.019 15.720 16.038 1.00 . A A . 528 CYS HB2 1 1
2 2799 1 1 80 CYS HB3 H 4.076 16.517 14.783 1.00 . A A . 528 CYS HB3 1 1
2 2800 1 1 80 CYS HG H 3.541 14.209 13.342 1.00 . A A . 528 CYS HG 1 1
2 2801 1 1 80 CYS N N 6.688 17.225 14.635 1.00 . A A . 528 CYS N 1 1
2 2802 1 1 80 CYS O O 4.981 16.932 12.283 1.00 . A A . 528 CYS O 1 1
2 2803 1 1 80 CYS SG S 3.985 14.149 14.594 1.00 . A A . 528 CYS SG 1 1
2 2804 1 1 81 THR C C 5.202 14.305 10.028 1.00 . A A . 529 THR C 1 1
2 2805 1 1 81 THR CA C 6.258 15.313 10.485 1.00 . A A . 529 THR CA 1 1
2 2806 1 1 81 THR CB C 7.602 15.024 9.789 1.00 . A A . 529 THR CB 1 1
2 2807 1 1 81 THR CG2 C 7.718 15.783 8.474 1.00 . A A . 529 THR CG2 1 1
2 2808 1 1 81 THR H H 7.016 14.587 12.316 1.00 . A A . 529 THR H 1 1
2 2809 1 1 81 THR HA H 5.938 16.309 10.218 1.00 . A A . 529 THR HA 1 1
2 2810 1 1 81 THR HB H 7.671 13.964 9.589 1.00 . A A . 529 THR HB 1 1
2 2811 1 1 81 THR HG1 H 8.386 16.125 11.228 1.00 . A A . 529 THR HG1 1 1
2 2812 1 1 81 THR HG21 H 8.699 15.622 8.052 1.00 . A A . 529 THR HG21 1 1
2 2813 1 1 81 THR HG22 H 7.571 16.838 8.651 1.00 . A A . 529 THR HG22 1 1
2 2814 1 1 81 THR HG23 H 6.968 15.426 7.784 1.00 . A A . 529 THR HG23 1 1
2 2815 1 1 81 THR N N 6.418 15.260 11.924 1.00 . A A . 529 THR N 1 1
2 2816 1 1 81 THR O O 4.679 13.535 10.835 1.00 . A A . 529 THR O 1 1
2 2817 1 1 81 THR OG1 O 8.680 15.415 10.649 1.00 . A A . 529 THR OG1 1 1
2 2818 1 1 82 SER C C 4.481 11.941 8.198 1.00 . A A . 530 SER C 1 1
2 2819 1 1 82 SER CA C 3.944 13.379 8.140 1.00 . A A . 530 SER CA 1 1
2 2820 1 1 82 SER CB C 3.665 13.793 6.687 1.00 . A A . 530 SER CB 1 1
2 2821 1 1 82 SER H H 5.276 15.020 8.164 1.00 . A A . 530 SER H 1 1
2 2822 1 1 82 SER HA H 3.024 13.431 8.702 1.00 . A A . 530 SER HA 1 1
2 2823 1 1 82 SER HB2 H 3.365 14.830 6.664 1.00 . A A . 530 SER HB2 1 1
2 2824 1 1 82 SER HB3 H 4.568 13.671 6.106 1.00 . A A . 530 SER HB3 1 1
2 2825 1 1 82 SER HG H 2.035 12.689 6.786 1.00 . A A . 530 SER HG 1 1
2 2826 1 1 82 SER N N 4.888 14.323 8.735 1.00 . A A . 530 SER N 1 1
2 2827 1 1 82 SER O O 3.781 10.990 7.851 1.00 . A A . 530 SER O 1 1
2 2828 1 1 82 SER OG O 2.638 13.015 6.094 1.00 . A A . 530 SER OG 1 1
2 2829 1 1 83 GLY C C 7.330 10.374 9.863 1.00 . A A . 531 GLY C 1 1
2 2830 1 1 83 GLY CA C 6.320 10.474 8.737 1.00 . A A . 531 GLY CA 1 1
2 2831 1 1 83 GLY H H 6.228 12.575 8.931 1.00 . A A . 531 GLY H 1 1
2 2832 1 1 83 GLY HA2 H 5.537 9.748 8.906 1.00 . A A . 531 GLY HA2 1 1
2 2833 1 1 83 GLY HA3 H 6.812 10.246 7.804 1.00 . A A . 531 GLY HA3 1 1
2 2834 1 1 83 GLY N N 5.724 11.789 8.644 1.00 . A A . 531 GLY N 1 1
2 2835 1 1 83 GLY O O 7.220 9.508 10.729 1.00 . A A . 531 GLY O 1 1
2 2836 1 1 84 GLY C C 9.083 12.156 12.032 1.00 . A A . 532 GLY C 1 1
2 2837 1 1 84 GLY CA C 9.357 11.228 10.864 1.00 . A A . 532 GLY CA 1 1
2 2838 1 1 84 GLY H H 8.331 11.957 9.165 1.00 . A A . 532 GLY H 1 1
2 2839 1 1 84 GLY HA2 H 9.444 10.218 11.236 1.00 . A A . 532 GLY HA2 1 1
2 2840 1 1 84 GLY HA3 H 10.293 11.512 10.406 1.00 . A A . 532 GLY HA3 1 1
2 2841 1 1 84 GLY N N 8.312 11.266 9.857 1.00 . A A . 532 GLY N 1 1
2 2842 1 1 84 GLY O O 7.988 12.713 12.151 1.00 . A A . 532 GLY O 1 1
2 2843 1 1 85 GLN C C 11.270 13.925 14.294 1.00 . A A . 533 GLN C 1 1
2 2844 1 1 85 GLN CA C 9.955 13.195 14.051 1.00 . A A . 533 GLN CA 1 1
2 2845 1 1 85 GLN CB C 9.548 12.420 15.311 1.00 . A A . 533 GLN CB 1 1
2 2846 1 1 85 GLN CD C 10.127 10.589 16.978 1.00 . A A . 533 GLN CD 1 1
2 2847 1 1 85 GLN CG C 10.503 11.292 15.683 1.00 . A A . 533 GLN CG 1 1
2 2848 1 1 85 GLN H H 10.910 11.816 12.769 1.00 . A A . 533 GLN H 1 1
2 2849 1 1 85 GLN HA H 9.191 13.924 13.827 1.00 . A A . 533 GLN HA 1 1
2 2850 1 1 85 GLN HB2 H 9.501 13.110 16.139 1.00 . A A . 533 GLN HB2 1 1
2 2851 1 1 85 GLN HB3 H 8.568 11.994 15.155 1.00 . A A . 533 GLN HB3 1 1
2 2852 1 1 85 GLN HE21 H 9.357 12.263 17.717 1.00 . A A . 533 GLN HE21 1 1
2 2853 1 1 85 GLN HE22 H 9.278 10.882 18.755 1.00 . A A . 533 GLN HE22 1 1
2 2854 1 1 85 GLN HG2 H 10.502 10.563 14.887 1.00 . A A . 533 GLN HG2 1 1
2 2855 1 1 85 GLN HG3 H 11.497 11.701 15.790 1.00 . A A . 533 GLN HG3 1 1
2 2856 1 1 85 GLN N N 10.072 12.307 12.904 1.00 . A A . 533 GLN N 1 1
2 2857 1 1 85 GLN NE2 N 9.527 11.320 17.908 1.00 . A A . 533 GLN NE2 1 1
2 2858 1 1 85 GLN O O 12.346 13.332 14.214 1.00 . A A . 533 GLN O 1 1
2 2859 1 1 85 GLN OE1 O 10.384 9.395 17.143 1.00 . A A . 533 GLN OE1 1 1
2 2860 1 1 86 ALA C C 12.260 16.516 16.327 1.00 . A A . 534 ALA C 1 1
2 2861 1 1 86 ALA CA C 12.350 16.009 14.895 1.00 . A A . 534 ALA CA 1 1
2 2862 1 1 86 ALA CB C 12.487 17.169 13.922 1.00 . A A . 534 ALA CB 1 1
2 2863 1 1 86 ALA H H 10.294 15.646 14.570 1.00 . A A . 534 ALA H 1 1
2 2864 1 1 86 ALA HA H 13.220 15.377 14.798 1.00 . A A . 534 ALA HA 1 1
2 2865 1 1 86 ALA HB1 H 12.523 16.789 12.912 1.00 . A A . 534 ALA HB1 1 1
2 2866 1 1 86 ALA HB2 H 13.395 17.711 14.136 1.00 . A A . 534 ALA HB2 1 1
2 2867 1 1 86 ALA HB3 H 11.639 17.830 14.028 1.00 . A A . 534 ALA HB3 1 1
2 2868 1 1 86 ALA N N 11.177 15.214 14.576 1.00 . A A . 534 ALA N 1 1
2 2869 1 1 86 ALA O O 11.175 16.839 16.807 1.00 . A A . 534 ALA O 1 1
2 2870 1 1 87 LEU C C 14.735 17.747 18.684 1.00 . A A . 535 LEU C 1 1
2 2871 1 1 87 LEU CA C 13.427 17.022 18.392 1.00 . A A . 535 LEU CA 1 1
2 2872 1 1 87 LEU CB C 13.266 15.833 19.345 1.00 . A A . 535 LEU CB 1 1
2 2873 1 1 87 LEU CD1 C 12.152 17.088 21.216 1.00 . A A . 535 LEU CD1 1 1
2 2874 1 1 87 LEU CD2 C 13.309 14.921 21.678 1.00 . A A . 535 LEU CD2 1 1
2 2875 1 1 87 LEU CG C 13.315 16.184 20.834 1.00 . A A . 535 LEU CG 1 1
2 2876 1 1 87 LEU H H 14.231 16.319 16.566 1.00 . A A . 535 LEU H 1 1
2 2877 1 1 87 LEU HA H 12.605 17.707 18.541 1.00 . A A . 535 LEU HA 1 1
2 2878 1 1 87 LEU HB2 H 12.317 15.360 19.138 1.00 . A A . 535 LEU HB2 1 1
2 2879 1 1 87 LEU HB3 H 14.055 15.125 19.138 1.00 . A A . 535 LEU HB3 1 1
2 2880 1 1 87 LEU HD11 H 12.190 17.993 20.628 1.00 . A A . 535 LEU HD11 1 1
2 2881 1 1 87 LEU HD12 H 12.220 17.337 22.265 1.00 . A A . 535 LEU HD12 1 1
2 2882 1 1 87 LEU HD13 H 11.221 16.575 21.027 1.00 . A A . 535 LEU HD13 1 1
2 2883 1 1 87 LEU HD21 H 13.339 15.187 22.724 1.00 . A A . 535 LEU HD21 1 1
2 2884 1 1 87 LEU HD22 H 14.173 14.321 21.433 1.00 . A A . 535 LEU HD22 1 1
2 2885 1 1 87 LEU HD23 H 12.410 14.359 21.475 1.00 . A A . 535 LEU HD23 1 1
2 2886 1 1 87 LEU HG H 14.231 16.719 21.039 1.00 . A A . 535 LEU HG 1 1
2 2887 1 1 87 LEU N N 13.392 16.574 17.007 1.00 . A A . 535 LEU N 1 1
2 2888 1 1 87 LEU O O 15.817 17.216 18.431 1.00 . A A . 535 LEU O 1 1
2 2889 1 1 88 ALA C C 15.458 20.664 20.735 1.00 . A A . 536 ALA C 1 1
2 2890 1 1 88 ALA CA C 15.797 19.738 19.579 1.00 . A A . 536 ALA CA 1 1
2 2891 1 1 88 ALA CB C 16.319 20.536 18.395 1.00 . A A . 536 ALA CB 1 1
2 2892 1 1 88 ALA H H 13.734 19.352 19.330 1.00 . A A . 536 ALA H 1 1
2 2893 1 1 88 ALA HA H 16.571 19.052 19.894 1.00 . A A . 536 ALA HA 1 1
2 2894 1 1 88 ALA HB1 H 16.549 19.865 17.582 1.00 . A A . 536 ALA HB1 1 1
2 2895 1 1 88 ALA HB2 H 17.213 21.069 18.686 1.00 . A A . 536 ALA HB2 1 1
2 2896 1 1 88 ALA HB3 H 15.567 21.243 18.076 1.00 . A A . 536 ALA HB3 1 1
2 2897 1 1 88 ALA N N 14.629 18.961 19.199 1.00 . A A . 536 ALA N 1 1
2 2898 1 1 88 ALA O O 14.307 21.066 20.902 1.00 . A A . 536 ALA O 1 1
2 2899 1 1 89 GLU C C 16.895 23.238 22.374 1.00 . A A . 537 GLU C 1 1
2 2900 1 1 89 GLU CA C 16.234 21.896 22.651 1.00 . A A . 537 GLU CA 1 1
2 2901 1 1 89 GLU CB C 16.739 21.292 23.966 1.00 . A A . 537 GLU CB 1 1
2 2902 1 1 89 GLU CD C 18.606 20.157 25.216 1.00 . A A . 537 GLU CD 1 1
2 2903 1 1 89 GLU CG C 18.185 20.834 23.932 1.00 . A A . 537 GLU CG 1 1
2 2904 1 1 89 GLU H H 17.348 20.621 21.381 1.00 . A A . 537 GLU H 1 1
2 2905 1 1 89 GLU HA H 15.168 22.056 22.733 1.00 . A A . 537 GLU HA 1 1
2 2906 1 1 89 GLU HB2 H 16.642 22.032 24.745 1.00 . A A . 537 GLU HB2 1 1
2 2907 1 1 89 GLU HB3 H 16.122 20.441 24.217 1.00 . A A . 537 GLU HB3 1 1
2 2908 1 1 89 GLU HG2 H 18.311 20.138 23.117 1.00 . A A . 537 GLU HG2 1 1
2 2909 1 1 89 GLU HG3 H 18.815 21.695 23.772 1.00 . A A . 537 GLU HG3 1 1
2 2910 1 1 89 GLU N N 16.448 20.989 21.542 1.00 . A A . 537 GLU N 1 1
2 2911 1 1 89 GLU O O 18.116 23.336 22.270 1.00 . A A . 537 GLU O 1 1
2 2912 1 1 89 GLU OE1 O 18.298 18.957 25.385 1.00 . A A . 537 GLU OE1 1 1
2 2913 1 1 89 GLU OE2 O 19.248 20.812 26.059 1.00 . A A . 537 GLU OE2 1 1
2 2914 1 1 90 LEU C C 16.630 26.324 23.357 1.00 . A A . 538 LEU C 1 1
2 2915 1 1 90 LEU CA C 16.588 25.605 22.025 1.00 . A A . 538 LEU CA 1 1
2 2916 1 1 90 LEU CB C 15.704 26.380 21.044 1.00 . A A . 538 LEU CB 1 1
2 2917 1 1 90 LEU CD1 C 17.464 27.723 19.869 1.00 . A A . 538 LEU CD1 1 1
2 2918 1 1 90 LEU CD2 C 15.114 28.579 19.988 1.00 . A A . 538 LEU CD2 1 1
2 2919 1 1 90 LEU CG C 16.196 27.789 20.706 1.00 . A A . 538 LEU CG 1 1
2 2920 1 1 90 LEU H H 15.110 24.122 22.269 1.00 . A A . 538 LEU H 1 1
2 2921 1 1 90 LEU HA H 17.589 25.530 21.628 1.00 . A A . 538 LEU HA 1 1
2 2922 1 1 90 LEU HB2 H 15.638 25.815 20.126 1.00 . A A . 538 LEU HB2 1 1
2 2923 1 1 90 LEU HB3 H 14.715 26.461 21.470 1.00 . A A . 538 LEU HB3 1 1
2 2924 1 1 90 LEU HD11 H 17.792 28.724 19.632 1.00 . A A . 538 LEU HD11 1 1
2 2925 1 1 90 LEU HD12 H 17.265 27.182 18.955 1.00 . A A . 538 LEU HD12 1 1
2 2926 1 1 90 LEU HD13 H 18.238 27.214 20.427 1.00 . A A . 538 LEU HD13 1 1
2 2927 1 1 90 LEU HD21 H 14.831 28.063 19.083 1.00 . A A . 538 LEU HD21 1 1
2 2928 1 1 90 LEU HD22 H 15.488 29.561 19.741 1.00 . A A . 538 LEU HD22 1 1
2 2929 1 1 90 LEU HD23 H 14.252 28.675 20.632 1.00 . A A . 538 LEU HD23 1 1
2 2930 1 1 90 LEU HG H 16.435 28.306 21.625 1.00 . A A . 538 LEU HG 1 1
2 2931 1 1 90 LEU N N 16.077 24.266 22.230 1.00 . A A . 538 LEU N 1 1
2 2932 1 1 90 LEU O O 15.595 26.621 23.946 1.00 . A A . 538 LEU O 1 1
2 2933 1 1 91 ILE C C 18.077 28.726 24.976 1.00 . A A . 539 ILE C 1 1
2 2934 1 1 91 ILE CA C 17.976 27.220 25.134 1.00 . A A . 539 ILE CA 1 1
2 2935 1 1 91 ILE CB C 19.218 26.690 25.874 1.00 . A A . 539 ILE CB 1 1
2 2936 1 1 91 ILE CD1 C 20.447 24.538 26.487 1.00 . A A . 539 ILE CD1 1 1
2 2937 1 1 91 ILE CG1 C 19.194 25.158 25.908 1.00 . A A . 539 ILE CG1 1 1
2 2938 1 1 91 ILE CG2 C 19.272 27.260 27.288 1.00 . A A . 539 ILE CG2 1 1
2 2939 1 1 91 ILE H H 18.621 26.344 23.326 1.00 . A A . 539 ILE H 1 1
2 2940 1 1 91 ILE HA H 17.101 26.986 25.724 1.00 . A A . 539 ILE HA 1 1
2 2941 1 1 91 ILE HB H 20.097 27.021 25.341 1.00 . A A . 539 ILE HB 1 1
2 2942 1 1 91 ILE HD11 H 20.584 24.887 27.500 1.00 . A A . 539 ILE HD11 1 1
2 2943 1 1 91 ILE HD12 H 21.300 24.824 25.889 1.00 . A A . 539 ILE HD12 1 1
2 2944 1 1 91 ILE HD13 H 20.350 23.462 26.487 1.00 . A A . 539 ILE HD13 1 1
2 2945 1 1 91 ILE HG12 H 18.358 24.832 26.508 1.00 . A A . 539 ILE HG12 1 1
2 2946 1 1 91 ILE HG13 H 19.074 24.784 24.901 1.00 . A A . 539 ILE HG13 1 1
2 2947 1 1 91 ILE HG21 H 19.320 28.338 27.240 1.00 . A A . 539 ILE HG21 1 1
2 2948 1 1 91 ILE HG22 H 20.147 26.884 27.794 1.00 . A A . 539 ILE HG22 1 1
2 2949 1 1 91 ILE HG23 H 18.387 26.962 27.831 1.00 . A A . 539 ILE HG23 1 1
2 2950 1 1 91 ILE N N 17.824 26.588 23.842 1.00 . A A . 539 ILE N 1 1
2 2951 1 1 91 ILE O O 19.036 29.237 24.397 1.00 . A A . 539 ILE O 1 1
2 2952 1 1 92 VAL C C 17.219 31.434 26.823 1.00 . A A . 540 VAL C 1 1
2 2953 1 1 92 VAL CA C 17.045 30.877 25.419 1.00 . A A . 540 VAL CA 1 1
2 2954 1 1 92 VAL CB C 15.729 31.420 24.821 1.00 . A A . 540 VAL CB 1 1
2 2955 1 1 92 VAL CG1 C 15.808 32.928 24.635 1.00 . A A . 540 VAL CG1 1 1
2 2956 1 1 92 VAL CG2 C 15.402 30.731 23.505 1.00 . A A . 540 VAL CG2 1 1
2 2957 1 1 92 VAL H H 16.306 28.949 25.858 1.00 . A A . 540 VAL H 1 1
2 2958 1 1 92 VAL HA H 17.869 31.208 24.802 1.00 . A A . 540 VAL HA 1 1
2 2959 1 1 92 VAL HB H 14.931 31.210 25.520 1.00 . A A . 540 VAL HB 1 1
2 2960 1 1 92 VAL HG11 H 16.633 33.167 23.981 1.00 . A A . 540 VAL HG11 1 1
2 2961 1 1 92 VAL HG12 H 15.959 33.401 25.594 1.00 . A A . 540 VAL HG12 1 1
2 2962 1 1 92 VAL HG13 H 14.887 33.285 24.199 1.00 . A A . 540 VAL HG13 1 1
2 2963 1 1 92 VAL HG21 H 16.193 30.916 22.793 1.00 . A A . 540 VAL HG21 1 1
2 2964 1 1 92 VAL HG22 H 14.471 31.120 23.118 1.00 . A A . 540 VAL HG22 1 1
2 2965 1 1 92 VAL HG23 H 15.306 29.667 23.668 1.00 . A A . 540 VAL HG23 1 1
2 2966 1 1 92 VAL N N 17.065 29.425 25.460 1.00 . A A . 540 VAL N 1 1
2 2967 1 1 92 VAL O O 16.356 31.254 27.683 1.00 . A A . 540 VAL O 1 1
2 2968 1 1 93 GLN C C 18.680 34.182 28.292 1.00 . A A . 541 GLN C 1 1
2 2969 1 1 93 GLN CA C 18.615 32.664 28.365 1.00 . A A . 541 GLN CA 1 1
2 2970 1 1 93 GLN CB C 19.917 32.104 28.940 1.00 . A A . 541 GLN CB 1 1
2 2971 1 1 93 GLN CD C 22.405 31.821 28.640 1.00 . A A . 541 GLN CD 1 1
2 2972 1 1 93 GLN CG C 21.091 32.181 27.982 1.00 . A A . 541 GLN CG 1 1
2 2973 1 1 93 GLN H H 18.991 32.204 26.335 1.00 . A A . 541 GLN H 1 1
2 2974 1 1 93 GLN HA H 17.801 32.387 29.019 1.00 . A A . 541 GLN HA 1 1
2 2975 1 1 93 GLN HB2 H 20.171 32.661 29.831 1.00 . A A . 541 GLN HB2 1 1
2 2976 1 1 93 GLN HB3 H 19.763 31.068 29.206 1.00 . A A . 541 GLN HB3 1 1
2 2977 1 1 93 GLN HE21 H 22.111 29.899 28.256 1.00 . A A . 541 GLN HE21 1 1
2 2978 1 1 93 GLN HE22 H 23.586 30.286 29.065 1.00 . A A . 541 GLN HE22 1 1
2 2979 1 1 93 GLN HG2 H 20.916 31.497 27.166 1.00 . A A . 541 GLN HG2 1 1
2 2980 1 1 93 GLN HG3 H 21.161 33.188 27.598 1.00 . A A . 541 GLN HG3 1 1
2 2981 1 1 93 GLN N N 18.338 32.092 27.059 1.00 . A A . 541 GLN N 1 1
2 2982 1 1 93 GLN NE2 N 22.731 30.540 28.657 1.00 . A A . 541 GLN NE2 1 1
2 2983 1 1 93 GLN O O 18.897 34.759 27.222 1.00 . A A . 541 GLN O 1 1
2 2984 1 1 93 GLN OE1 O 23.115 32.686 29.141 1.00 . A A . 541 GLN OE1 1 1
2 2985 1 1 94 GLU C C 19.981 36.722 29.612 1.00 . A A . 542 GLU C 1 1
2 2986 1 1 94 GLU CA C 18.527 36.266 29.533 1.00 . A A . 542 GLU CA 1 1
2 2987 1 1 94 GLU CB C 17.757 36.742 30.768 1.00 . A A . 542 GLU CB 1 1
2 2988 1 1 94 GLU CD C 17.212 38.651 32.328 1.00 . A A . 542 GLU CD 1 1
2 2989 1 1 94 GLU CG C 17.861 38.237 31.024 1.00 . A A . 542 GLU CG 1 1
2 2990 1 1 94 GLU H H 18.247 34.294 30.233 1.00 . A A . 542 GLU H 1 1
2 2991 1 1 94 GLU HA H 18.074 36.685 28.648 1.00 . A A . 542 GLU HA 1 1
2 2992 1 1 94 GLU HB2 H 16.713 36.494 30.643 1.00 . A A . 542 GLU HB2 1 1
2 2993 1 1 94 GLU HB3 H 18.138 36.223 31.636 1.00 . A A . 542 GLU HB3 1 1
2 2994 1 1 94 GLU HG2 H 18.904 38.513 31.056 1.00 . A A . 542 GLU HG2 1 1
2 2995 1 1 94 GLU HG3 H 17.375 38.762 30.214 1.00 . A A . 542 GLU HG3 1 1
2 2996 1 1 94 GLU N N 18.458 34.818 29.431 1.00 . A A . 542 GLU N 1 1
2 2997 1 1 94 GLU O O 20.785 36.139 30.341 1.00 . A A . 542 GLU O 1 1
2 2998 1 1 94 GLU OE1 O 17.653 38.167 33.393 1.00 . A A . 542 GLU OE1 1 1
2 2999 1 1 94 GLU OE2 O 16.271 39.469 32.294 1.00 . A A . 542 GLU OE2 1 1
2 3000 1 1 95 LYS C C 21.615 39.749 29.361 1.00 . A A . 543 LYS C 1 1
2 3001 1 1 95 LYS CA C 21.653 38.310 28.867 1.00 . A A . 543 LYS CA 1 1
2 3002 1 1 95 LYS CB C 22.296 38.220 27.475 1.00 . A A . 543 LYS CB 1 1
2 3003 1 1 95 LYS CD C 22.162 38.692 25.012 1.00 . A A . 543 LYS CD 1 1
2 3004 1 1 95 LYS CE C 21.376 39.360 23.895 1.00 . A A . 543 LYS CE 1 1
2 3005 1 1 95 LYS CG C 21.497 38.889 26.365 1.00 . A A . 543 LYS CG 1 1
2 3006 1 1 95 LYS H H 19.634 38.167 28.284 1.00 . A A . 543 LYS H 1 1
2 3007 1 1 95 LYS HA H 22.242 37.726 29.559 1.00 . A A . 543 LYS HA 1 1
2 3008 1 1 95 LYS HB2 H 23.269 38.685 27.514 1.00 . A A . 543 LYS HB2 1 1
2 3009 1 1 95 LYS HB3 H 22.421 37.177 27.219 1.00 . A A . 543 LYS HB3 1 1
2 3010 1 1 95 LYS HD2 H 23.152 39.120 25.044 1.00 . A A . 543 LYS HD2 1 1
2 3011 1 1 95 LYS HD3 H 22.233 37.634 24.807 1.00 . A A . 543 LYS HD3 1 1
2 3012 1 1 95 LYS HE2 H 20.356 39.007 23.929 1.00 . A A . 543 LYS HE2 1 1
2 3013 1 1 95 LYS HE3 H 21.390 40.429 24.051 1.00 . A A . 543 LYS HE3 1 1
2 3014 1 1 95 LYS HG2 H 20.508 38.456 26.335 1.00 . A A . 543 LYS HG2 1 1
2 3015 1 1 95 LYS HG3 H 21.424 39.947 26.572 1.00 . A A . 543 LYS HG3 1 1
2 3016 1 1 95 LYS HZ1 H 21.750 38.072 22.286 1.00 . A A . 543 LYS HZ1 1 1
2 3017 1 1 95 LYS HZ2 H 22.984 39.192 22.566 1.00 . A A . 543 LYS HZ2 1 1
2 3018 1 1 95 LYS HZ3 H 21.539 39.691 21.833 1.00 . A A . 543 LYS HZ3 1 1
2 3019 1 1 95 LYS N N 20.312 37.756 28.856 1.00 . A A . 543 LYS N 1 1
2 3020 1 1 95 LYS NZ N 21.948 39.057 22.553 1.00 . A A . 543 LYS NZ 1 1
2 3021 1 1 95 LYS O O 22.361 40.079 30.305 1.00 . A A . 543 LYS O 1 1
2 3022 1 1 95 LYS OXT O 20.806 40.538 28.831 1.00 . A A . 543 LYS OXT 1 1
3 3023 1 1 1 GLY C C 10.863 0.775 -0.602 1.00 . A A . 449 GLY C 1 1
3 3024 1 1 1 GLY CA C 12.231 0.190 -0.324 1.00 . A A . 449 GLY CA 1 1
3 3025 1 1 1 GLY H1 H 12.748 1.467 1.239 1.00 . A A . 449 GLY H1 1 1
3 3026 1 1 1 GLY H2 H 13.227 2.022 -0.289 1.00 . A A . 449 GLY H2 1 1
3 3027 1 1 1 GLY H3 H 14.079 0.763 0.459 1.00 . A A . 449 GLY H3 1 1
3 3028 1 1 1 GLY HA3 H 12.124 -0.662 0.331 1.00 . A A . 449 GLY HA3 1 1
3 3029 1 1 1 GLY N N 13.134 1.177 0.315 1.00 . A A . 449 GLY N 1 1
3 3030 1 1 1 GLY O O 10.729 1.984 -0.796 1.00 . A A . 449 GLY O 1 1
3 3031 1 1 2 SER C C 7.950 1.231 0.259 1.00 . A A . 450 SER C 1 1
3 3032 1 1 2 SER CA C 8.477 0.346 -0.869 1.00 . A A . 450 SER CA 1 1
3 3033 1 1 2 SER CB C 7.586 -0.886 -1.036 1.00 . A A . 450 SER CB 1 1
3 3034 1 1 2 SER H H 10.022 -1.033 -0.440 1.00 . A A . 450 SER H 1 1
3 3035 1 1 2 SER HA H 8.470 0.911 -1.789 1.00 . A A . 450 SER HA 1 1
3 3036 1 1 2 SER HB2 H 6.550 -0.592 -0.957 1.00 . A A . 450 SER HB2 1 1
3 3037 1 1 2 SER HB3 H 7.763 -1.330 -2.005 1.00 . A A . 450 SER HB3 1 1
3 3038 1 1 2 SER HG H 8.540 -2.466 -0.358 1.00 . A A . 450 SER HG 1 1
3 3039 1 1 2 SER N N 9.847 -0.080 -0.610 1.00 . A A . 450 SER N 1 1
3 3040 1 1 2 SER O O 7.469 2.342 0.022 1.00 . A A . 450 SER O 1 1
3 3041 1 1 2 SER OG O 7.866 -1.852 -0.031 1.00 . A A . 450 SER OG 1 1
3 3042 1 1 3 HIS C C 8.554 2.545 3.043 1.00 . A A . 451 HIS C 1 1
3 3043 1 1 3 HIS CA C 7.565 1.462 2.647 1.00 . A A . 451 HIS CA 1 1
3 3044 1 1 3 HIS CB C 7.321 0.513 3.821 1.00 . A A . 451 HIS CB 1 1
3 3045 1 1 3 HIS CD2 C 4.990 -0.580 3.495 1.00 . A A . 451 HIS CD2 1 1
3 3046 1 1 3 HIS CE1 C 5.658 -2.585 2.918 1.00 . A A . 451 HIS CE1 1 1
3 3047 1 1 3 HIS CG C 6.344 -0.578 3.508 1.00 . A A . 451 HIS CG 1 1
3 3048 1 1 3 HIS H H 8.473 -0.145 1.607 1.00 . A A . 451 HIS H 1 1
3 3049 1 1 3 HIS HA H 6.630 1.930 2.376 1.00 . A A . 451 HIS HA 1 1
3 3050 1 1 3 HIS HB2 H 8.256 0.053 4.105 1.00 . A A . 451 HIS HB2 1 1
3 3051 1 1 3 HIS HB3 H 6.934 1.078 4.656 1.00 . A A . 451 HIS HB3 1 1
3 3052 1 1 3 HIS HD1 H 7.662 -2.166 3.053 1.00 . A A . 451 HIS HD1 1 1
3 3053 1 1 3 HIS HD2 H 4.347 0.255 3.732 1.00 . A A . 451 HIS HD2 1 1
3 3054 1 1 3 HIS HE1 H 5.656 -3.621 2.615 1.00 . A A . 451 HIS HE1 1 1
3 3055 1 1 3 HIS HE2 H 3.672 -2.088 2.860 1.00 . A A . 451 HIS HE2 1 1
3 3056 1 1 3 HIS N N 8.054 0.735 1.484 1.00 . A A . 451 HIS N 1 1
3 3057 1 1 3 HIS ND1 N 6.730 -1.849 3.143 1.00 . A A . 451 HIS ND1 1 1
3 3058 1 1 3 HIS NE2 N 4.589 -1.840 3.127 1.00 . A A . 451 HIS NE2 1 1
3 3059 1 1 3 HIS O O 9.610 2.263 3.609 1.00 . A A . 451 HIS O 1 1
3 3060 1 1 4 MET C C 8.413 5.949 3.828 1.00 . A A . 452 MET C 1 1
3 3061 1 1 4 MET CA C 9.100 4.900 2.970 1.00 . A A . 452 MET CA 1 1
3 3062 1 1 4 MET CB C 9.540 5.516 1.641 1.00 . A A . 452 MET CB 1 1
3 3063 1 1 4 MET CE C 11.638 6.030 -0.627 1.00 . A A . 452 MET CE 1 1
3 3064 1 1 4 MET CG C 10.473 6.705 1.796 1.00 . A A . 452 MET CG 1 1
3 3065 1 1 4 MET H H 7.330 3.943 2.333 1.00 . A A . 452 MET H 1 1
3 3066 1 1 4 MET HA H 9.969 4.533 3.493 1.00 . A A . 452 MET HA 1 1
3 3067 1 1 4 MET HB2 H 10.049 4.762 1.060 1.00 . A A . 452 MET HB2 1 1
3 3068 1 1 4 MET HB3 H 8.664 5.843 1.101 1.00 . A A . 452 MET HB3 1 1
3 3069 1 1 4 MET HE1 H 10.893 5.253 -0.722 1.00 . A A . 452 MET HE1 1 1
3 3070 1 1 4 MET HE2 H 12.475 5.657 -0.056 1.00 . A A . 452 MET HE2 1 1
3 3071 1 1 4 MET HE3 H 11.975 6.328 -1.609 1.00 . A A . 452 MET HE3 1 1
3 3072 1 1 4 MET HG2 H 9.982 7.455 2.400 1.00 . A A . 452 MET HG2 1 1
3 3073 1 1 4 MET HG3 H 11.372 6.376 2.295 1.00 . A A . 452 MET HG3 1 1
3 3074 1 1 4 MET N N 8.212 3.778 2.729 1.00 . A A . 452 MET N 1 1
3 3075 1 1 4 MET O O 7.370 6.479 3.450 1.00 . A A . 452 MET O 1 1
3 3076 1 1 4 MET SD S 10.924 7.443 0.212 1.00 . A A . 452 MET SD 1 1
3 3077 1 1 5 PRO C C 8.884 8.674 5.404 1.00 . A A . 453 PRO C 1 1
3 3078 1 1 5 PRO CA C 8.463 7.289 5.883 1.00 . A A . 453 PRO CA 1 1
3 3079 1 1 5 PRO CB C 9.107 6.981 7.245 1.00 . A A . 453 PRO CB 1 1
3 3080 1 1 5 PRO CD C 10.146 5.582 5.586 1.00 . A A . 453 PRO CD 1 1
3 3081 1 1 5 PRO CG C 9.894 5.719 7.061 1.00 . A A . 453 PRO CG 1 1
3 3082 1 1 5 PRO HA H 7.387 7.245 5.968 1.00 . A A . 453 PRO HA 1 1
3 3083 1 1 5 PRO HB2 H 9.748 7.802 7.530 1.00 . A A . 453 PRO HB2 1 1
3 3084 1 1 5 PRO HB3 H 8.333 6.853 7.987 1.00 . A A . 453 PRO HB3 1 1
3 3085 1 1 5 PRO HD2 H 11.059 6.088 5.306 1.00 . A A . 453 PRO HD2 1 1
3 3086 1 1 5 PRO HD3 H 10.184 4.541 5.302 1.00 . A A . 453 PRO HD3 1 1
3 3087 1 1 5 PRO HG2 H 10.831 5.792 7.593 1.00 . A A . 453 PRO HG2 1 1
3 3088 1 1 5 PRO HG3 H 9.323 4.877 7.422 1.00 . A A . 453 PRO HG3 1 1
3 3089 1 1 5 PRO N N 8.975 6.244 5.005 1.00 . A A . 453 PRO N 1 1
3 3090 1 1 5 PRO O O 9.853 8.808 4.654 1.00 . A A . 453 PRO O 1 1
3 3091 1 1 6 VAL C C 9.817 11.457 6.163 1.00 . A A . 454 VAL C 1 1
3 3092 1 1 6 VAL CA C 8.503 11.072 5.488 1.00 . A A . 454 VAL CA 1 1
3 3093 1 1 6 VAL CB C 7.397 12.066 5.906 1.00 . A A . 454 VAL CB 1 1
3 3094 1 1 6 VAL CG1 C 7.762 13.486 5.499 1.00 . A A . 454 VAL CG1 1 1
3 3095 1 1 6 VAL CG2 C 6.059 11.663 5.304 1.00 . A A . 454 VAL CG2 1 1
3 3096 1 1 6 VAL H H 7.361 9.526 6.376 1.00 . A A . 454 VAL H 1 1
3 3097 1 1 6 VAL HA H 8.630 11.129 4.416 1.00 . A A . 454 VAL HA 1 1
3 3098 1 1 6 VAL HB H 7.304 12.039 6.982 1.00 . A A . 454 VAL HB 1 1
3 3099 1 1 6 VAL HG11 H 7.865 13.539 4.425 1.00 . A A . 454 VAL HG11 1 1
3 3100 1 1 6 VAL HG12 H 8.696 13.765 5.965 1.00 . A A . 454 VAL HG12 1 1
3 3101 1 1 6 VAL HG13 H 6.984 14.164 5.820 1.00 . A A . 454 VAL HG13 1 1
3 3102 1 1 6 VAL HG21 H 6.142 11.636 4.228 1.00 . A A . 454 VAL HG21 1 1
3 3103 1 1 6 VAL HG22 H 5.304 12.382 5.588 1.00 . A A . 454 VAL HG22 1 1
3 3104 1 1 6 VAL HG23 H 5.781 10.686 5.668 1.00 . A A . 454 VAL HG23 1 1
3 3105 1 1 6 VAL N N 8.153 9.698 5.829 1.00 . A A . 454 VAL N 1 1
3 3106 1 1 6 VAL O O 9.891 11.549 7.390 1.00 . A A . 454 VAL O 1 1
3 3107 1 1 7 LEU C C 12.415 13.432 6.046 1.00 . A A . 455 LEU C 1 1
3 3108 1 1 7 LEU CA C 12.186 11.936 5.866 1.00 . A A . 455 LEU CA 1 1
3 3109 1 1 7 LEU CB C 13.244 11.362 4.919 1.00 . A A . 455 LEU CB 1 1
3 3110 1 1 7 LEU CD1 C 14.212 9.413 3.681 1.00 . A A . 455 LEU CD1 1 1
3 3111 1 1 7 LEU CD2 C 13.365 9.104 6.013 1.00 . A A . 455 LEU CD2 1 1
3 3112 1 1 7 LEU CG C 13.171 9.850 4.699 1.00 . A A . 455 LEU CG 1 1
3 3113 1 1 7 LEU H H 10.711 11.620 4.388 1.00 . A A . 455 LEU H 1 1
3 3114 1 1 7 LEU HA H 12.280 11.452 6.827 1.00 . A A . 455 LEU HA 1 1
3 3115 1 1 7 LEU HB2 H 13.139 11.850 3.961 1.00 . A A . 455 LEU HB2 1 1
3 3116 1 1 7 LEU HB3 H 14.220 11.598 5.318 1.00 . A A . 455 LEU HB3 1 1
3 3117 1 1 7 LEU HD11 H 14.028 9.913 2.742 1.00 . A A . 455 LEU HD11 1 1
3 3118 1 1 7 LEU HD12 H 14.151 8.344 3.539 1.00 . A A . 455 LEU HD12 1 1
3 3119 1 1 7 LEU HD13 H 15.197 9.673 4.040 1.00 . A A . 455 LEU HD13 1 1
3 3120 1 1 7 LEU HD21 H 12.603 9.408 6.716 1.00 . A A . 455 LEU HD21 1 1
3 3121 1 1 7 LEU HD22 H 14.339 9.334 6.418 1.00 . A A . 455 LEU HD22 1 1
3 3122 1 1 7 LEU HD23 H 13.290 8.041 5.838 1.00 . A A . 455 LEU HD23 1 1
3 3123 1 1 7 LEU HG H 12.197 9.596 4.309 1.00 . A A . 455 LEU HG 1 1
3 3124 1 1 7 LEU N N 10.850 11.659 5.355 1.00 . A A . 455 LEU N 1 1
3 3125 1 1 7 LEU O O 11.934 14.247 5.255 1.00 . A A . 455 LEU O 1 1
3 3126 1 1 8 ILE C C 14.936 15.447 7.007 1.00 . A A . 456 ILE C 1 1
3 3127 1 1 8 ILE CA C 13.484 15.165 7.386 1.00 . A A . 456 ILE CA 1 1
3 3128 1 1 8 ILE CB C 13.287 15.482 8.887 1.00 . A A . 456 ILE CB 1 1
3 3129 1 1 8 ILE CD1 C 10.781 15.899 8.642 1.00 . A A . 456 ILE CD1 1 1
3 3130 1 1 8 ILE CG1 C 11.871 15.115 9.339 1.00 . A A . 456 ILE CG1 1 1
3 3131 1 1 8 ILE CG2 C 13.569 16.951 9.167 1.00 . A A . 456 ILE CG2 1 1
3 3132 1 1 8 ILE H H 13.499 13.076 7.681 1.00 . A A . 456 ILE H 1 1
3 3133 1 1 8 ILE HA H 12.831 15.801 6.808 1.00 . A A . 456 ILE HA 1 1
3 3134 1 1 8 ILE HB H 13.997 14.894 9.451 1.00 . A A . 456 ILE HB 1 1
3 3135 1 1 8 ILE HD11 H 10.921 16.953 8.827 1.00 . A A . 456 ILE HD11 1 1
3 3136 1 1 8 ILE HD12 H 9.819 15.590 9.023 1.00 . A A . 456 ILE HD12 1 1
3 3137 1 1 8 ILE HD13 H 10.825 15.710 7.579 1.00 . A A . 456 ILE HD13 1 1
3 3138 1 1 8 ILE HG12 H 11.698 14.068 9.143 1.00 . A A . 456 ILE HG12 1 1
3 3139 1 1 8 ILE HG13 H 11.782 15.296 10.400 1.00 . A A . 456 ILE HG13 1 1
3 3140 1 1 8 ILE HG21 H 14.584 17.183 8.882 1.00 . A A . 456 ILE HG21 1 1
3 3141 1 1 8 ILE HG22 H 13.438 17.147 10.222 1.00 . A A . 456 ILE HG22 1 1
3 3142 1 1 8 ILE HG23 H 12.886 17.564 8.599 1.00 . A A . 456 ILE HG23 1 1
3 3143 1 1 8 ILE N N 13.156 13.778 7.091 1.00 . A A . 456 ILE N 1 1
3 3144 1 1 8 ILE O O 15.857 14.900 7.612 1.00 . A A . 456 ILE O 1 1
3 3145 1 1 9 THR C C 17.053 17.843 6.212 1.00 . A A . 457 THR C 1 1
3 3146 1 1 9 THR CA C 16.484 16.595 5.539 1.00 . A A . 457 THR CA 1 1
3 3147 1 1 9 THR CB C 16.507 16.764 4.009 1.00 . A A . 457 THR CB 1 1
3 3148 1 1 9 THR CG2 C 16.576 15.412 3.315 1.00 . A A . 457 THR CG2 1 1
3 3149 1 1 9 THR H H 14.370 16.719 5.568 1.00 . A A . 457 THR H 1 1
3 3150 1 1 9 THR HA H 17.114 15.754 5.790 1.00 . A A . 457 THR HA 1 1
3 3151 1 1 9 THR HB H 17.382 17.337 3.737 1.00 . A A . 457 THR HB 1 1
3 3152 1 1 9 THR HG1 H 15.577 18.111 2.907 1.00 . A A . 457 THR HG1 1 1
3 3153 1 1 9 THR HG21 H 17.464 14.888 3.634 1.00 . A A . 457 THR HG21 1 1
3 3154 1 1 9 THR HG22 H 16.610 15.558 2.245 1.00 . A A . 457 THR HG22 1 1
3 3155 1 1 9 THR HG23 H 15.703 14.831 3.572 1.00 . A A . 457 THR HG23 1 1
3 3156 1 1 9 THR N N 15.140 16.291 6.008 1.00 . A A . 457 THR N 1 1
3 3157 1 1 9 THR O O 18.217 18.191 6.015 1.00 . A A . 457 THR O 1 1
3 3158 1 1 9 THR OG1 O 15.336 17.467 3.581 1.00 . A A . 457 THR OG1 1 1
3 3159 1 1 10 ARG C C 16.214 19.626 9.203 1.00 . A A . 458 ARG C 1 1
3 3160 1 1 10 ARG CA C 16.682 19.687 7.752 1.00 . A A . 458 ARG CA 1 1
3 3161 1 1 10 ARG CB C 16.150 20.962 7.094 1.00 . A A . 458 ARG CB 1 1
3 3162 1 1 10 ARG CD C 18.097 22.411 7.802 1.00 . A A . 458 ARG CD 1 1
3 3163 1 1 10 ARG CG C 17.226 21.945 6.642 1.00 . A A . 458 ARG CG 1 1
3 3164 1 1 10 ARG CZ C 19.997 23.995 7.555 1.00 . A A . 458 ARG CZ 1 1
3 3165 1 1 10 ARG H H 15.312 18.195 7.128 1.00 . A A . 458 ARG H 1 1
3 3166 1 1 10 ARG HA H 17.763 19.705 7.735 1.00 . A A . 458 ARG HA 1 1
3 3167 1 1 10 ARG HB2 H 15.567 20.686 6.234 1.00 . A A . 458 ARG HB2 1 1
3 3168 1 1 10 ARG HB3 H 15.508 21.470 7.801 1.00 . A A . 458 ARG HB3 1 1
3 3169 1 1 10 ARG HD2 H 17.490 22.456 8.693 1.00 . A A . 458 ARG HD2 1 1
3 3170 1 1 10 ARG HD3 H 18.893 21.695 7.946 1.00 . A A . 458 ARG HD3 1 1
3 3171 1 1 10 ARG HE H 18.060 24.482 7.441 1.00 . A A . 458 ARG HE 1 1
3 3172 1 1 10 ARG HG2 H 17.854 21.461 5.909 1.00 . A A . 458 ARG HG2 1 1
3 3173 1 1 10 ARG HG3 H 16.748 22.805 6.196 1.00 . A A . 458 ARG HG3 1 1
3 3174 1 1 10 ARG HH11 H 20.584 22.062 7.756 1.00 . A A . 458 ARG HH11 1 1
3 3175 1 1 10 ARG HH12 H 21.873 23.229 7.660 1.00 . A A . 458 ARG HH12 1 1
3 3176 1 1 10 ARG HH21 H 19.740 26.001 7.342 1.00 . A A . 458 ARG HH21 1 1
3 3177 1 1 10 ARG HH22 H 21.398 25.460 7.427 1.00 . A A . 458 ARG HH22 1 1
3 3178 1 1 10 ARG N N 16.236 18.506 7.020 1.00 . A A . 458 ARG N 1 1
3 3179 1 1 10 ARG NE N 18.685 23.733 7.563 1.00 . A A . 458 ARG NE 1 1
3 3180 1 1 10 ARG NH1 N 20.887 23.018 7.663 1.00 . A A . 458 ARG NH1 1 1
3 3181 1 1 10 ARG NH2 N 20.414 25.247 7.427 1.00 . A A . 458 ARG NH2 1 1
3 3182 1 1 10 ARG O O 15.048 19.900 9.497 1.00 . A A . 458 ARG O 1 1
3 3183 1 1 11 PRO C C 16.785 20.654 12.120 1.00 . A A . 459 PRO C 1 1
3 3184 1 1 11 PRO CA C 16.820 19.232 11.555 1.00 . A A . 459 PRO CA 1 1
3 3185 1 1 11 PRO CB C 17.976 18.432 12.160 1.00 . A A . 459 PRO CB 1 1
3 3186 1 1 11 PRO CD C 18.447 18.690 9.826 1.00 . A A . 459 PRO CD 1 1
3 3187 1 1 11 PRO CG C 19.088 18.565 11.180 1.00 . A A . 459 PRO CG 1 1
3 3188 1 1 11 PRO HA H 15.884 18.739 11.773 1.00 . A A . 459 PRO HA 1 1
3 3189 1 1 11 PRO HB2 H 18.244 18.850 13.119 1.00 . A A . 459 PRO HB2 1 1
3 3190 1 1 11 PRO HB3 H 17.680 17.400 12.280 1.00 . A A . 459 PRO HB3 1 1
3 3191 1 1 11 PRO HD2 H 19.005 19.378 9.208 1.00 . A A . 459 PRO HD2 1 1
3 3192 1 1 11 PRO HD3 H 18.382 17.723 9.349 1.00 . A A . 459 PRO HD3 1 1
3 3193 1 1 11 PRO HG2 H 19.667 19.449 11.401 1.00 . A A . 459 PRO HG2 1 1
3 3194 1 1 11 PRO HG3 H 19.717 17.687 11.217 1.00 . A A . 459 PRO HG3 1 1
3 3195 1 1 11 PRO N N 17.104 19.220 10.120 1.00 . A A . 459 PRO N 1 1
3 3196 1 1 11 PRO O O 17.214 21.606 11.465 1.00 . A A . 459 PRO O 1 1
3 3197 1 1 12 LEU C C 17.391 22.587 14.614 1.00 . A A . 460 LEU C 1 1
3 3198 1 1 12 LEU CA C 16.100 22.097 13.958 1.00 . A A . 460 LEU CA 1 1
3 3199 1 1 12 LEU CB C 14.972 22.040 14.989 1.00 . A A . 460 LEU CB 1 1
3 3200 1 1 12 LEU CD1 C 12.577 21.567 15.555 1.00 . A A . 460 LEU CD1 1 1
3 3201 1 1 12 LEU CD2 C 13.167 22.458 13.296 1.00 . A A . 460 LEU CD2 1 1
3 3202 1 1 12 LEU CG C 13.619 21.574 14.448 1.00 . A A . 460 LEU CG 1 1
3 3203 1 1 12 LEU H H 16.032 19.987 13.840 1.00 . A A . 460 LEU H 1 1
3 3204 1 1 12 LEU HA H 15.825 22.793 13.180 1.00 . A A . 460 LEU HA 1 1
3 3205 1 1 12 LEU HB2 H 15.271 21.368 15.777 1.00 . A A . 460 LEU HB2 1 1
3 3206 1 1 12 LEU HB3 H 14.846 23.028 15.410 1.00 . A A . 460 LEU HB3 1 1
3 3207 1 1 12 LEU HD11 H 12.907 20.922 16.356 1.00 . A A . 460 LEU HD11 1 1
3 3208 1 1 12 LEU HD12 H 11.638 21.204 15.164 1.00 . A A . 460 LEU HD12 1 1
3 3209 1 1 12 LEU HD13 H 12.446 22.570 15.932 1.00 . A A . 460 LEU HD13 1 1
3 3210 1 1 12 LEU HD21 H 13.887 22.401 12.493 1.00 . A A . 460 LEU HD21 1 1
3 3211 1 1 12 LEU HD22 H 13.089 23.481 13.637 1.00 . A A . 460 LEU HD22 1 1
3 3212 1 1 12 LEU HD23 H 12.204 22.123 12.941 1.00 . A A . 460 LEU HD23 1 1
3 3213 1 1 12 LEU HG H 13.717 20.563 14.076 1.00 . A A . 460 LEU HG 1 1
3 3214 1 1 12 LEU N N 16.281 20.789 13.338 1.00 . A A . 460 LEU N 1 1
3 3215 1 1 12 LEU O O 18.372 21.845 14.707 1.00 . A A . 460 LEU O 1 1
3 3216 1 1 13 GLU C C 18.833 23.822 17.035 1.00 . A A . 461 GLU C 1 1
3 3217 1 1 13 GLU CA C 18.546 24.459 15.677 1.00 . A A . 461 GLU CA 1 1
3 3218 1 1 13 GLU CB C 18.303 25.958 15.854 1.00 . A A . 461 GLU CB 1 1
3 3219 1 1 13 GLU CD C 19.300 26.806 13.697 1.00 . A A . 461 GLU CD 1 1
3 3220 1 1 13 GLU CG C 18.056 26.700 14.549 1.00 . A A . 461 GLU CG 1 1
3 3221 1 1 13 GLU H H 16.571 24.379 14.936 1.00 . A A . 461 GLU H 1 1
3 3222 1 1 13 GLU HA H 19.398 24.312 15.031 1.00 . A A . 461 GLU HA 1 1
3 3223 1 1 13 GLU HB2 H 17.441 26.099 16.490 1.00 . A A . 461 GLU HB2 1 1
3 3224 1 1 13 GLU HB3 H 19.165 26.395 16.333 1.00 . A A . 461 GLU HB3 1 1
3 3225 1 1 13 GLU HG2 H 17.296 26.176 13.988 1.00 . A A . 461 GLU HG2 1 1
3 3226 1 1 13 GLU HG3 H 17.708 27.698 14.778 1.00 . A A . 461 GLU HG3 1 1
3 3227 1 1 13 GLU N N 17.383 23.846 15.045 1.00 . A A . 461 GLU N 1 1
3 3228 1 1 13 GLU O O 18.004 23.868 17.943 1.00 . A A . 461 GLU O 1 1
3 3229 1 1 13 GLU OE1 O 19.643 25.827 13.007 1.00 . A A . 461 GLU OE1 1 1
3 3230 1 1 13 GLU OE2 O 19.949 27.871 13.726 1.00 . A A . 461 GLU OE2 1 1
3 3231 1 1 14 ASP C C 21.281 23.504 19.259 1.00 . A A . 462 ASP C 1 1
3 3232 1 1 14 ASP CA C 20.427 22.576 18.395 1.00 . A A . 462 ASP CA 1 1
3 3233 1 1 14 ASP CB C 21.189 21.280 18.102 1.00 . A A . 462 ASP CB 1 1
3 3234 1 1 14 ASP CG C 22.484 21.509 17.349 1.00 . A A . 462 ASP CG 1 1
3 3235 1 1 14 ASP H H 20.613 23.205 16.386 1.00 . A A . 462 ASP H 1 1
3 3236 1 1 14 ASP HA H 19.532 22.328 18.946 1.00 . A A . 462 ASP HA 1 1
3 3237 1 1 14 ASP HB2 H 21.424 20.793 19.036 1.00 . A A . 462 ASP HB2 1 1
3 3238 1 1 14 ASP HB3 H 20.561 20.630 17.512 1.00 . A A . 462 ASP HB3 1 1
3 3239 1 1 14 ASP N N 20.007 23.222 17.156 1.00 . A A . 462 ASP N 1 1
3 3240 1 1 14 ASP O O 21.567 23.195 20.417 1.00 . A A . 462 ASP O 1 1
3 3241 1 1 14 ASP OD1 O 23.534 21.694 17.999 1.00 . A A . 462 ASP OD1 1 1
3 3242 1 1 14 ASP OD2 O 22.463 21.489 16.101 1.00 . A A . 462 ASP OD2 1 1
3 3243 1 1 15 GLN C C 22.009 26.514 20.268 1.00 . A A . 463 GLN C 1 1
3 3244 1 1 15 GLN CA C 22.683 25.487 19.358 1.00 . A A . 463 GLN CA 1 1
3 3245 1 1 15 GLN CB C 23.601 26.188 18.341 1.00 . A A . 463 GLN CB 1 1
3 3246 1 1 15 GLN CD C 21.879 27.024 16.668 1.00 . A A . 463 GLN CD 1 1
3 3247 1 1 15 GLN CG C 22.988 27.387 17.631 1.00 . A A . 463 GLN CG 1 1
3 3248 1 1 15 GLN H H 21.355 24.888 17.816 1.00 . A A . 463 GLN H 1 1
3 3249 1 1 15 GLN HA H 23.294 24.848 19.977 1.00 . A A . 463 GLN HA 1 1
3 3250 1 1 15 GLN HB2 H 24.487 26.526 18.856 1.00 . A A . 463 GLN HB2 1 1
3 3251 1 1 15 GLN HB3 H 23.893 25.468 17.590 1.00 . A A . 463 GLN HB3 1 1
3 3252 1 1 15 GLN HE21 H 21.088 28.828 16.874 1.00 . A A . 463 GLN HE21 1 1
3 3253 1 1 15 GLN HE22 H 20.270 27.770 15.779 1.00 . A A . 463 GLN HE22 1 1
3 3254 1 1 15 GLN HG2 H 22.585 28.056 18.375 1.00 . A A . 463 GLN HG2 1 1
3 3255 1 1 15 GLN HG3 H 23.768 27.896 17.082 1.00 . A A . 463 GLN HG3 1 1
3 3256 1 1 15 GLN N N 21.707 24.628 18.694 1.00 . A A . 463 GLN N 1 1
3 3257 1 1 15 GLN NE2 N 20.986 27.966 16.423 1.00 . A A . 463 GLN NE2 1 1
3 3258 1 1 15 GLN O O 20.835 26.848 20.097 1.00 . A A . 463 GLN O 1 1
3 3259 1 1 15 GLN OE1 O 21.838 25.916 16.132 1.00 . A A . 463 GLN OE1 1 1
3 3260 1 1 16 LEU C C 22.272 29.323 21.842 1.00 . A A . 464 LEU C 1 1
3 3261 1 1 16 LEU CA C 22.249 27.864 22.290 1.00 . A A . 464 LEU CA 1 1
3 3262 1 1 16 LEU CB C 23.097 27.668 23.561 1.00 . A A . 464 LEU CB 1 1
3 3263 1 1 16 LEU CD1 C 23.202 27.681 26.060 1.00 . A A . 464 LEU CD1 1 1
3 3264 1 1 16 LEU CD2 C 22.988 29.842 24.847 1.00 . A A . 464 LEU CD2 1 1
3 3265 1 1 16 LEU CG C 22.607 28.365 24.839 1.00 . A A . 464 LEU CG 1 1
3 3266 1 1 16 LEU H H 23.734 26.789 21.235 1.00 . A A . 464 LEU H 1 1
3 3267 1 1 16 LEU HA H 21.230 27.568 22.492 1.00 . A A . 464 LEU HA 1 1
3 3268 1 1 16 LEU HB2 H 23.153 26.609 23.761 1.00 . A A . 464 LEU HB2 1 1
3 3269 1 1 16 LEU HB3 H 24.094 28.023 23.350 1.00 . A A . 464 LEU HB3 1 1
3 3270 1 1 16 LEU HD11 H 24.279 27.747 26.018 1.00 . A A . 464 LEU HD11 1 1
3 3271 1 1 16 LEU HD12 H 22.905 26.642 26.071 1.00 . A A . 464 LEU HD12 1 1
3 3272 1 1 16 LEU HD13 H 22.846 28.167 26.957 1.00 . A A . 464 LEU HD13 1 1
3 3273 1 1 16 LEU HD21 H 22.545 30.334 23.993 1.00 . A A . 464 LEU HD21 1 1
3 3274 1 1 16 LEU HD22 H 24.063 29.936 24.798 1.00 . A A . 464 LEU HD22 1 1
3 3275 1 1 16 LEU HD23 H 22.627 30.302 25.755 1.00 . A A . 464 LEU HD23 1 1
3 3276 1 1 16 LEU HG H 21.531 28.290 24.898 1.00 . A A . 464 LEU HG 1 1
3 3277 1 1 16 LEU N N 22.773 27.005 21.236 1.00 . A A . 464 LEU N 1 1
3 3278 1 1 16 LEU O O 23.284 29.814 21.333 1.00 . A A . 464 LEU O 1 1
3 3279 1 1 17 VAL C C 20.588 32.280 22.782 1.00 . A A . 465 VAL C 1 1
3 3280 1 1 17 VAL CA C 21.001 31.393 21.609 1.00 . A A . 465 VAL CA 1 1
3 3281 1 1 17 VAL CB C 19.957 31.525 20.477 1.00 . A A . 465 VAL CB 1 1
3 3282 1 1 17 VAL CG1 C 20.372 30.704 19.267 1.00 . A A . 465 VAL CG1 1 1
3 3283 1 1 17 VAL CG2 C 18.574 31.109 20.960 1.00 . A A . 465 VAL CG2 1 1
3 3284 1 1 17 VAL H H 20.403 29.574 22.510 1.00 . A A . 465 VAL H 1 1
3 3285 1 1 17 VAL HA H 21.956 31.732 21.233 1.00 . A A . 465 VAL HA 1 1
3 3286 1 1 17 VAL HB H 19.911 32.562 20.179 1.00 . A A . 465 VAL HB 1 1
3 3287 1 1 17 VAL HG11 H 19.619 30.791 18.498 1.00 . A A . 465 VAL HG11 1 1
3 3288 1 1 17 VAL HG12 H 20.478 29.668 19.553 1.00 . A A . 465 VAL HG12 1 1
3 3289 1 1 17 VAL HG13 H 21.315 31.071 18.890 1.00 . A A . 465 VAL HG13 1 1
3 3290 1 1 17 VAL HG21 H 17.858 31.250 20.164 1.00 . A A . 465 VAL HG21 1 1
3 3291 1 1 17 VAL HG22 H 18.292 31.714 21.810 1.00 . A A . 465 VAL HG22 1 1
3 3292 1 1 17 VAL HG23 H 18.590 30.069 21.249 1.00 . A A . 465 VAL HG23 1 1
3 3293 1 1 17 VAL N N 21.150 30.008 22.039 1.00 . A A . 465 VAL N 1 1
3 3294 1 1 17 VAL O O 20.353 31.790 23.887 1.00 . A A . 465 VAL O 1 1
3 3295 1 1 18 MET C C 18.768 35.158 23.287 1.00 . A A . 466 MET C 1 1
3 3296 1 1 18 MET CA C 20.122 34.524 23.583 1.00 . A A . 466 MET CA 1 1
3 3297 1 1 18 MET CB C 21.183 35.620 23.732 1.00 . A A . 466 MET CB 1 1
3 3298 1 1 18 MET CE C 22.436 38.643 21.147 1.00 . A A . 466 MET CE 1 1
3 3299 1 1 18 MET CG C 21.335 36.496 22.499 1.00 . A A . 466 MET CG 1 1
3 3300 1 1 18 MET H H 20.669 33.914 21.634 1.00 . A A . 466 MET H 1 1
3 3301 1 1 18 MET HA H 20.051 33.976 24.511 1.00 . A A . 466 MET HA 1 1
3 3302 1 1 18 MET HB2 H 20.917 36.252 24.567 1.00 . A A . 466 MET HB2 1 1
3 3303 1 1 18 MET HB3 H 22.135 35.155 23.934 1.00 . A A . 466 MET HB3 1 1
3 3304 1 1 18 MET HE1 H 21.430 38.978 20.939 1.00 . A A . 466 MET HE1 1 1
3 3305 1 1 18 MET HE2 H 22.742 37.935 20.392 1.00 . A A . 466 MET HE2 1 1
3 3306 1 1 18 MET HE3 H 23.106 39.490 21.141 1.00 . A A . 466 MET HE3 1 1
3 3307 1 1 18 MET HG2 H 21.698 35.887 21.684 1.00 . A A . 466 MET HG2 1 1
3 3308 1 1 18 MET HG3 H 20.368 36.902 22.242 1.00 . A A . 466 MET HG3 1 1
3 3309 1 1 18 MET N N 20.494 33.580 22.538 1.00 . A A . 466 MET N 1 1
3 3310 1 1 18 MET O O 18.320 35.193 22.140 1.00 . A A . 466 MET O 1 1
3 3311 1 1 18 MET SD S 22.486 37.859 22.755 1.00 . A A . 466 MET SD 1 1
3 3312 1 1 19 VAL C C 16.946 37.625 23.450 1.00 . A A . 467 VAL C 1 1
3 3313 1 1 19 VAL CA C 16.832 36.312 24.224 1.00 . A A . 467 VAL CA 1 1
3 3314 1 1 19 VAL CB C 16.241 36.594 25.630 1.00 . A A . 467 VAL CB 1 1
3 3315 1 1 19 VAL CG1 C 14.975 37.432 25.551 1.00 . A A . 467 VAL CG1 1 1
3 3316 1 1 19 VAL CG2 C 15.960 35.296 26.364 1.00 . A A . 467 VAL CG2 1 1
3 3317 1 1 19 VAL H H 18.535 35.557 25.224 1.00 . A A . 467 VAL H 1 1
3 3318 1 1 19 VAL HA H 16.160 35.649 23.699 1.00 . A A . 467 VAL HA 1 1
3 3319 1 1 19 VAL HB H 16.973 37.148 26.198 1.00 . A A . 467 VAL HB 1 1
3 3320 1 1 19 VAL HG11 H 14.605 37.617 26.548 1.00 . A A . 467 VAL HG11 1 1
3 3321 1 1 19 VAL HG12 H 14.227 36.901 24.980 1.00 . A A . 467 VAL HG12 1 1
3 3322 1 1 19 VAL HG13 H 15.197 38.372 25.068 1.00 . A A . 467 VAL HG13 1 1
3 3323 1 1 19 VAL HG21 H 16.882 34.750 26.494 1.00 . A A . 467 VAL HG21 1 1
3 3324 1 1 19 VAL HG22 H 15.266 34.700 25.789 1.00 . A A . 467 VAL HG22 1 1
3 3325 1 1 19 VAL HG23 H 15.532 35.516 27.330 1.00 . A A . 467 VAL HG23 1 1
3 3326 1 1 19 VAL N N 18.126 35.650 24.336 1.00 . A A . 467 VAL N 1 1
3 3327 1 1 19 VAL O O 17.898 38.384 23.634 1.00 . A A . 467 VAL O 1 1
3 3328 1 1 20 GLY C C 16.419 39.097 20.460 1.00 . A A . 468 GLY C 1 1
3 3329 1 1 20 GLY CA C 15.906 39.149 21.886 1.00 . A A . 468 GLY CA 1 1
3 3330 1 1 20 GLY H H 15.278 37.198 22.428 1.00 . A A . 468 GLY H 1 1
3 3331 1 1 20 GLY HA2 H 14.878 39.478 21.869 1.00 . A A . 468 GLY HA2 1 1
3 3332 1 1 20 GLY HA3 H 16.489 39.872 22.437 1.00 . A A . 468 GLY HA3 1 1
3 3333 1 1 20 GLY N N 15.971 37.879 22.583 1.00 . A A . 468 GLY N 1 1
3 3334 1 1 20 GLY O O 16.373 40.103 19.754 1.00 . A A . 468 GLY O 1 1
3 3335 1 1 21 GLN C C 16.522 36.974 17.788 1.00 . A A . 469 GLN C 1 1
3 3336 1 1 21 GLN CA C 17.433 37.828 18.666 1.00 . A A . 469 GLN CA 1 1
3 3337 1 1 21 GLN CB C 18.849 37.238 18.680 1.00 . A A . 469 GLN CB 1 1
3 3338 1 1 21 GLN CD C 20.297 35.176 18.829 1.00 . A A . 469 GLN CD 1 1
3 3339 1 1 21 GLN CG C 18.896 35.740 18.935 1.00 . A A . 469 GLN CG 1 1
3 3340 1 1 21 GLN H H 16.895 37.157 20.607 1.00 . A A . 469 GLN H 1 1
3 3341 1 1 21 GLN HA H 17.477 38.823 18.249 1.00 . A A . 469 GLN HA 1 1
3 3342 1 1 21 GLN HB2 H 19.313 37.431 17.725 1.00 . A A . 469 GLN HB2 1 1
3 3343 1 1 21 GLN HB3 H 19.423 37.731 19.453 1.00 . A A . 469 GLN HB3 1 1
3 3344 1 1 21 GLN HE21 H 19.579 33.485 18.088 1.00 . A A . 469 GLN HE21 1 1
3 3345 1 1 21 GLN HE22 H 21.298 33.562 18.256 1.00 . A A . 469 GLN HE22 1 1
3 3346 1 1 21 GLN HG2 H 18.517 35.543 19.928 1.00 . A A . 469 GLN HG2 1 1
3 3347 1 1 21 GLN HG3 H 18.270 35.243 18.207 1.00 . A A . 469 GLN HG3 1 1
3 3348 1 1 21 GLN N N 16.901 37.941 20.020 1.00 . A A . 469 GLN N 1 1
3 3349 1 1 21 GLN NE2 N 20.401 33.951 18.345 1.00 . A A . 469 GLN NE2 1 1
3 3350 1 1 21 GLN O O 15.672 36.235 18.290 1.00 . A A . 469 GLN O 1 1
3 3351 1 1 21 GLN OE1 O 21.276 35.837 19.161 1.00 . A A . 469 GLN OE1 1 1
3 3352 1 1 22 ARG C C 16.542 34.918 15.341 1.00 . A A . 470 ARG C 1 1
3 3353 1 1 22 ARG CA C 15.949 36.314 15.509 1.00 . A A . 470 ARG CA 1 1
3 3354 1 1 22 ARG CB C 15.938 37.044 14.161 1.00 . A A . 470 ARG CB 1 1
3 3355 1 1 22 ARG CD C 15.760 36.899 11.663 1.00 . A A . 470 ARG CD 1 1
3 3356 1 1 22 ARG CG C 15.565 36.164 12.976 1.00 . A A . 470 ARG CG 1 1
3 3357 1 1 22 ARG CZ C 16.771 36.000 9.600 1.00 . A A . 470 ARG CZ 1 1
3 3358 1 1 22 ARG H H 17.392 37.719 16.152 1.00 . A A . 470 ARG H 1 1
3 3359 1 1 22 ARG HA H 14.936 36.225 15.871 1.00 . A A . 470 ARG HA 1 1
3 3360 1 1 22 ARG HB2 H 15.228 37.857 14.213 1.00 . A A . 470 ARG HB2 1 1
3 3361 1 1 22 ARG HB3 H 16.921 37.452 13.982 1.00 . A A . 470 ARG HB3 1 1
3 3362 1 1 22 ARG HD2 H 14.942 37.590 11.530 1.00 . A A . 470 ARG HD2 1 1
3 3363 1 1 22 ARG HD3 H 16.689 37.448 11.709 1.00 . A A . 470 ARG HD3 1 1
3 3364 1 1 22 ARG HE H 15.069 35.343 10.429 1.00 . A A . 470 ARG HE 1 1
3 3365 1 1 22 ARG HG2 H 16.191 35.285 12.981 1.00 . A A . 470 ARG HG2 1 1
3 3366 1 1 22 ARG HG3 H 14.529 35.873 13.065 1.00 . A A . 470 ARG HG3 1 1
3 3367 1 1 22 ARG HH11 H 17.828 37.497 10.484 1.00 . A A . 470 ARG HH11 1 1
3 3368 1 1 22 ARG HH12 H 18.500 36.880 9.000 1.00 . A A . 470 ARG HH12 1 1
3 3369 1 1 22 ARG HH21 H 15.971 34.491 8.493 1.00 . A A . 470 ARG HH21 1 1
3 3370 1 1 22 ARG HH22 H 17.481 35.139 7.902 1.00 . A A . 470 ARG HH22 1 1
3 3371 1 1 22 ARG N N 16.711 37.088 16.480 1.00 . A A . 470 ARG N 1 1
3 3372 1 1 22 ARG NE N 15.803 35.989 10.520 1.00 . A A . 470 ARG NE 1 1
3 3373 1 1 22 ARG NH1 N 17.782 36.855 9.707 1.00 . A A . 470 ARG NH1 1 1
3 3374 1 1 22 ARG NH2 N 16.737 35.148 8.584 1.00 . A A . 470 ARG NH2 1 1
3 3375 1 1 22 ARG O O 17.753 34.763 15.163 1.00 . A A . 470 ARG O 1 1
3 3376 1 1 23 VAL C C 15.169 31.838 14.212 1.00 . A A . 471 VAL C 1 1
3 3377 1 1 23 VAL CA C 16.113 32.530 15.190 1.00 . A A . 471 VAL CA 1 1
3 3378 1 1 23 VAL CB C 16.144 31.726 16.513 1.00 . A A . 471 VAL CB 1 1
3 3379 1 1 23 VAL CG1 C 16.618 30.298 16.276 1.00 . A A . 471 VAL CG1 1 1
3 3380 1 1 23 VAL CG2 C 17.022 32.413 17.549 1.00 . A A . 471 VAL CG2 1 1
3 3381 1 1 23 VAL H H 14.742 34.091 15.608 1.00 . A A . 471 VAL H 1 1
3 3382 1 1 23 VAL HA H 17.108 32.545 14.772 1.00 . A A . 471 VAL HA 1 1
3 3383 1 1 23 VAL HB H 15.138 31.682 16.903 1.00 . A A . 471 VAL HB 1 1
3 3384 1 1 23 VAL HG11 H 17.599 30.315 15.824 1.00 . A A . 471 VAL HG11 1 1
3 3385 1 1 23 VAL HG12 H 15.927 29.792 15.618 1.00 . A A . 471 VAL HG12 1 1
3 3386 1 1 23 VAL HG13 H 16.666 29.773 17.219 1.00 . A A . 471 VAL HG13 1 1
3 3387 1 1 23 VAL HG21 H 18.024 32.515 17.161 1.00 . A A . 471 VAL HG21 1 1
3 3388 1 1 23 VAL HG22 H 17.044 31.820 18.452 1.00 . A A . 471 VAL HG22 1 1
3 3389 1 1 23 VAL HG23 H 16.619 33.391 17.771 1.00 . A A . 471 VAL HG23 1 1
3 3390 1 1 23 VAL N N 15.688 33.906 15.410 1.00 . A A . 471 VAL N 1 1
3 3391 1 1 23 VAL O O 13.971 31.754 14.457 1.00 . A A . 471 VAL O 1 1
3 3392 1 1 24 GLU C C 15.106 29.108 12.287 1.00 . A A . 472 GLU C 1 1
3 3393 1 1 24 GLU CA C 14.901 30.605 12.146 1.00 . A A . 472 GLU CA 1 1
3 3394 1 1 24 GLU CB C 15.218 31.018 10.704 1.00 . A A . 472 GLU CB 1 1
3 3395 1 1 24 GLU CD C 14.494 32.445 8.744 1.00 . A A . 472 GLU CD 1 1
3 3396 1 1 24 GLU CG C 14.519 32.290 10.255 1.00 . A A . 472 GLU CG 1 1
3 3397 1 1 24 GLU H H 16.666 31.472 12.938 1.00 . A A . 472 GLU H 1 1
3 3398 1 1 24 GLU HA H 13.864 30.829 12.349 1.00 . A A . 472 GLU HA 1 1
3 3399 1 1 24 GLU HB2 H 16.283 31.169 10.612 1.00 . A A . 472 GLU HB2 1 1
3 3400 1 1 24 GLU HB3 H 14.920 30.218 10.042 1.00 . A A . 472 GLU HB3 1 1
3 3401 1 1 24 GLU HG2 H 13.501 32.271 10.614 1.00 . A A . 472 GLU HG2 1 1
3 3402 1 1 24 GLU HG3 H 15.034 33.139 10.680 1.00 . A A . 472 GLU HG3 1 1
3 3403 1 1 24 GLU N N 15.706 31.340 13.110 1.00 . A A . 472 GLU N 1 1
3 3404 1 1 24 GLU O O 16.227 28.635 12.478 1.00 . A A . 472 GLU O 1 1
3 3405 1 1 24 GLU OE1 O 14.262 31.439 8.038 1.00 . A A . 472 GLU OE1 1 1
3 3406 1 1 24 GLU OE2 O 14.673 33.581 8.255 1.00 . A A . 472 GLU OE2 1 1
3 3407 1 1 25 PHE C C 13.770 26.498 10.695 1.00 . A A . 473 PHE C 1 1
3 3408 1 1 25 PHE CA C 14.069 26.927 12.116 1.00 . A A . 473 PHE CA 1 1
3 3409 1 1 25 PHE CB C 13.052 26.279 13.056 1.00 . A A . 473 PHE CB 1 1
3 3410 1 1 25 PHE CD1 C 14.546 26.194 15.065 1.00 . A A . 473 PHE CD1 1 1
3 3411 1 1 25 PHE CD2 C 12.329 27.023 15.337 1.00 . A A . 473 PHE CD2 1 1
3 3412 1 1 25 PHE CE1 C 14.787 26.387 16.411 1.00 . A A . 473 PHE CE1 1 1
3 3413 1 1 25 PHE CE2 C 12.566 27.220 16.683 1.00 . A A . 473 PHE CE2 1 1
3 3414 1 1 25 PHE CG C 13.317 26.510 14.514 1.00 . A A . 473 PHE CG 1 1
3 3415 1 1 25 PHE CZ C 13.796 26.901 17.221 1.00 . A A . 473 PHE CZ 1 1
3 3416 1 1 25 PHE H H 13.138 28.819 12.183 1.00 . A A . 473 PHE H 1 1
3 3417 1 1 25 PHE HA H 15.066 26.608 12.385 1.00 . A A . 473 PHE HA 1 1
3 3418 1 1 25 PHE HB2 H 12.071 26.672 12.834 1.00 . A A . 473 PHE HB2 1 1
3 3419 1 1 25 PHE HB3 H 13.051 25.212 12.885 1.00 . A A . 473 PHE HB3 1 1
3 3420 1 1 25 PHE HD1 H 15.324 25.796 14.431 1.00 . A A . 473 PHE HD1 1 1
3 3421 1 1 25 PHE HD2 H 11.367 27.273 14.918 1.00 . A A . 473 PHE HD2 1 1
3 3422 1 1 25 PHE HE1 H 15.751 26.135 16.829 1.00 . A A . 473 PHE HE1 1 1
3 3423 1 1 25 PHE HE2 H 11.789 27.623 17.315 1.00 . A A . 473 PHE HE2 1 1
3 3424 1 1 25 PHE HZ H 13.982 27.053 18.273 1.00 . A A . 473 PHE HZ 1 1
3 3425 1 1 25 PHE N N 14.015 28.372 12.192 1.00 . A A . 473 PHE N 1 1
3 3426 1 1 25 PHE O O 12.653 26.680 10.209 1.00 . A A . 473 PHE O 1 1
3 3427 1 1 26 GLU C C 14.320 23.998 8.664 1.00 . A A . 474 GLU C 1 1
3 3428 1 1 26 GLU CA C 14.578 25.488 8.667 1.00 . A A . 474 GLU CA 1 1
3 3429 1 1 26 GLU CB C 15.812 25.781 7.819 1.00 . A A . 474 GLU CB 1 1
3 3430 1 1 26 GLU CD C 17.424 27.459 6.903 1.00 . A A . 474 GLU CD 1 1
3 3431 1 1 26 GLU CG C 16.233 27.236 7.805 1.00 . A A . 474 GLU CG 1 1
3 3432 1 1 26 GLU H H 15.634 25.835 10.460 1.00 . A A . 474 GLU H 1 1
3 3433 1 1 26 GLU HA H 13.725 25.999 8.248 1.00 . A A . 474 GLU HA 1 1
3 3434 1 1 26 GLU HB2 H 16.638 25.199 8.199 1.00 . A A . 474 GLU HB2 1 1
3 3435 1 1 26 GLU HB3 H 15.613 25.478 6.802 1.00 . A A . 474 GLU HB3 1 1
3 3436 1 1 26 GLU HG2 H 15.408 27.838 7.450 1.00 . A A . 474 GLU HG2 1 1
3 3437 1 1 26 GLU HG3 H 16.496 27.537 8.808 1.00 . A A . 474 GLU HG3 1 1
3 3438 1 1 26 GLU N N 14.760 25.943 10.028 1.00 . A A . 474 GLU N 1 1
3 3439 1 1 26 GLU O O 15.164 23.216 9.096 1.00 . A A . 474 GLU O 1 1
3 3440 1 1 26 GLU OE1 O 18.534 27.031 7.264 1.00 . A A . 474 GLU OE1 1 1
3 3441 1 1 26 GLU OE2 O 17.249 28.029 5.813 1.00 . A A . 474 GLU OE2 1 1
3 3442 1 1 27 CYS C C 12.232 21.911 6.731 1.00 . A A . 475 CYS C 1 1
3 3443 1 1 27 CYS CA C 12.819 22.207 8.099 1.00 . A A . 475 CYS CA 1 1
3 3444 1 1 27 CYS CB C 11.836 21.815 9.203 1.00 . A A . 475 CYS CB 1 1
3 3445 1 1 27 CYS H H 12.494 24.282 7.910 1.00 . A A . 475 CYS H 1 1
3 3446 1 1 27 CYS HA H 13.730 21.638 8.219 1.00 . A A . 475 CYS HA 1 1
3 3447 1 1 27 CYS HB2 H 12.202 22.189 10.148 1.00 . A A . 475 CYS HB2 1 1
3 3448 1 1 27 CYS HB3 H 10.874 22.261 8.994 1.00 . A A . 475 CYS HB3 1 1
3 3449 1 1 27 CYS HG H 12.781 19.484 9.591 1.00 . A A . 475 CYS HG 1 1
3 3450 1 1 27 CYS N N 13.153 23.609 8.195 1.00 . A A . 475 CYS N 1 1
3 3451 1 1 27 CYS O O 11.280 22.567 6.291 1.00 . A A . 475 CYS O 1 1
3 3452 1 1 27 CYS SG S 11.593 20.033 9.375 1.00 . A A . 475 CYS SG 1 1
3 3453 1 1 28 GLU C C 12.253 19.044 4.656 1.00 . A A . 476 GLU C 1 1
3 3454 1 1 28 GLU CA C 12.345 20.556 4.739 1.00 . A A . 476 GLU CA 1 1
3 3455 1 1 28 GLU CB C 13.261 21.100 3.641 1.00 . A A . 476 GLU CB 1 1
3 3456 1 1 28 GLU CD C 15.600 21.233 2.718 1.00 . A A . 476 GLU CD 1 1
3 3457 1 1 28 GLU CG C 14.642 20.472 3.607 1.00 . A A . 476 GLU CG 1 1
3 3458 1 1 28 GLU H H 13.597 20.489 6.429 1.00 . A A . 476 GLU H 1 1
3 3459 1 1 28 GLU HA H 11.357 20.974 4.610 1.00 . A A . 476 GLU HA 1 1
3 3460 1 1 28 GLU HB2 H 12.792 20.928 2.684 1.00 . A A . 476 GLU HB2 1 1
3 3461 1 1 28 GLU HB3 H 13.379 22.164 3.785 1.00 . A A . 476 GLU HB3 1 1
3 3462 1 1 28 GLU HG2 H 15.041 20.453 4.607 1.00 . A A . 476 GLU HG2 1 1
3 3463 1 1 28 GLU HG3 H 14.553 19.460 3.233 1.00 . A A . 476 GLU HG3 1 1
3 3464 1 1 28 GLU N N 12.823 20.951 6.044 1.00 . A A . 476 GLU N 1 1
3 3465 1 1 28 GLU O O 12.958 18.323 5.371 1.00 . A A . 476 GLU O 1 1
3 3466 1 1 28 GLU OE1 O 16.231 22.193 3.204 1.00 . A A . 476 GLU OE1 1 1
3 3467 1 1 28 GLU OE2 O 15.721 20.883 1.529 1.00 . A A . 476 GLU OE2 1 1
3 3468 1 1 29 VAL C C 11.527 16.789 2.159 1.00 . A A . 477 VAL C 1 1
3 3469 1 1 29 VAL CA C 11.177 17.158 3.592 1.00 . A A . 477 VAL CA 1 1
3 3470 1 1 29 VAL CB C 9.723 16.745 3.905 1.00 . A A . 477 VAL CB 1 1
3 3471 1 1 29 VAL CG1 C 9.476 16.758 5.405 1.00 . A A . 477 VAL CG1 1 1
3 3472 1 1 29 VAL CG2 C 8.742 17.672 3.202 1.00 . A A . 477 VAL CG2 1 1
3 3473 1 1 29 VAL H H 10.838 19.208 3.273 1.00 . A A . 477 VAL H 1 1
3 3474 1 1 29 VAL HA H 11.836 16.627 4.263 1.00 . A A . 477 VAL HA 1 1
3 3475 1 1 29 VAL HB H 9.566 15.741 3.542 1.00 . A A . 477 VAL HB 1 1
3 3476 1 1 29 VAL HG11 H 10.132 16.046 5.886 1.00 . A A . 477 VAL HG11 1 1
3 3477 1 1 29 VAL HG12 H 8.448 16.491 5.603 1.00 . A A . 477 VAL HG12 1 1
3 3478 1 1 29 VAL HG13 H 9.671 17.747 5.794 1.00 . A A . 477 VAL HG13 1 1
3 3479 1 1 29 VAL HG21 H 7.732 17.381 3.448 1.00 . A A . 477 VAL HG21 1 1
3 3480 1 1 29 VAL HG22 H 8.885 17.604 2.133 1.00 . A A . 477 VAL HG22 1 1
3 3481 1 1 29 VAL HG23 H 8.913 18.688 3.523 1.00 . A A . 477 VAL HG23 1 1
3 3482 1 1 29 VAL N N 11.372 18.577 3.797 1.00 . A A . 477 VAL N 1 1
3 3483 1 1 29 VAL O O 11.475 17.638 1.269 1.00 . A A . 477 VAL O 1 1
3 3484 1 1 30 SER C C 11.099 14.772 -0.276 1.00 . A A . 478 SER C 1 1
3 3485 1 1 30 SER CA C 12.300 15.074 0.620 1.00 . A A . 478 SER CA 1 1
3 3486 1 1 30 SER CB C 13.189 13.840 0.765 1.00 . A A . 478 SER CB 1 1
3 3487 1 1 30 SER H H 11.880 14.896 2.686 1.00 . A A . 478 SER H 1 1
3 3488 1 1 30 SER HA H 12.876 15.866 0.165 1.00 . A A . 478 SER HA 1 1
3 3489 1 1 30 SER HB2 H 13.271 13.345 -0.192 1.00 . A A . 478 SER HB2 1 1
3 3490 1 1 30 SER HB3 H 14.170 14.142 1.100 1.00 . A A . 478 SER HB3 1 1
3 3491 1 1 30 SER HG H 13.282 12.228 1.871 1.00 . A A . 478 SER HG 1 1
3 3492 1 1 30 SER N N 11.884 15.534 1.940 1.00 . A A . 478 SER N 1 1
3 3493 1 1 30 SER O O 11.252 14.415 -1.444 1.00 . A A . 478 SER O 1 1
3 3494 1 1 30 SER OG O 12.645 12.930 1.705 1.00 . A A . 478 SER OG 1 1
3 3495 1 1 31 GLU C C 7.819 15.938 -0.398 1.00 . A A . 479 GLU C 1 1
3 3496 1 1 31 GLU CA C 8.683 14.685 -0.475 1.00 . A A . 479 GLU CA 1 1
3 3497 1 1 31 GLU CB C 7.961 13.467 0.122 1.00 . A A . 479 GLU CB 1 1
3 3498 1 1 31 GLU CD C 5.644 13.326 -0.903 1.00 . A A . 479 GLU CD 1 1
3 3499 1 1 31 GLU CG C 7.035 12.735 -0.836 1.00 . A A . 479 GLU CG 1 1
3 3500 1 1 31 GLU H H 9.844 15.199 1.210 1.00 . A A . 479 GLU H 1 1
3 3501 1 1 31 GLU HA H 8.943 14.487 -1.505 1.00 . A A . 479 GLU HA 1 1
3 3502 1 1 31 GLU HB2 H 8.702 12.764 0.470 1.00 . A A . 479 GLU HB2 1 1
3 3503 1 1 31 GLU HB3 H 7.374 13.798 0.968 1.00 . A A . 479 GLU HB3 1 1
3 3504 1 1 31 GLU HG2 H 7.465 12.770 -1.825 1.00 . A A . 479 GLU HG2 1 1
3 3505 1 1 31 GLU HG3 H 6.957 11.705 -0.519 1.00 . A A . 479 GLU HG3 1 1
3 3506 1 1 31 GLU N N 9.906 14.918 0.276 1.00 . A A . 479 GLU N 1 1
3 3507 1 1 31 GLU O O 7.590 16.466 0.688 1.00 . A A . 479 GLU O 1 1
3 3508 1 1 31 GLU OE1 O 4.925 13.283 0.120 1.00 . A A . 479 GLU OE1 1 1
3 3509 1 1 31 GLU OE2 O 5.242 13.783 -1.990 1.00 . A A . 479 GLU OE2 1 1
3 3510 1 1 32 GLU C C 5.116 17.462 -1.332 1.00 . A A . 480 GLU C 1 1
3 3511 1 1 32 GLU CA C 6.605 17.673 -1.564 1.00 . A A . 480 GLU CA 1 1
3 3512 1 1 32 GLU CB C 6.844 18.439 -2.877 1.00 . A A . 480 GLU CB 1 1
3 3513 1 1 32 GLU CD C 7.867 16.771 -4.477 1.00 . A A . 480 GLU CD 1 1
3 3514 1 1 32 GLU CG C 6.655 17.617 -4.146 1.00 . A A . 480 GLU CG 1 1
3 3515 1 1 32 GLU H H 7.467 15.907 -2.370 1.00 . A A . 480 GLU H 1 1
3 3516 1 1 32 GLU HA H 6.982 18.274 -0.750 1.00 . A A . 480 GLU HA 1 1
3 3517 1 1 32 GLU HB2 H 6.163 19.276 -2.916 1.00 . A A . 480 GLU HB2 1 1
3 3518 1 1 32 GLU HB3 H 7.855 18.817 -2.871 1.00 . A A . 480 GLU HB3 1 1
3 3519 1 1 32 GLU HG2 H 5.805 16.962 -4.014 1.00 . A A . 480 GLU HG2 1 1
3 3520 1 1 32 GLU HG3 H 6.466 18.288 -4.971 1.00 . A A . 480 GLU HG3 1 1
3 3521 1 1 32 GLU N N 7.336 16.414 -1.534 1.00 . A A . 480 GLU N 1 1
3 3522 1 1 32 GLU O O 4.493 16.594 -1.940 1.00 . A A . 480 GLU O 1 1
3 3523 1 1 32 GLU OE1 O 8.859 17.326 -4.992 1.00 . A A . 480 GLU OE1 1 1
3 3524 1 1 32 GLU OE2 O 7.833 15.548 -4.224 1.00 . A A . 480 GLU OE2 1 1
3 3525 1 1 33 GLY C C 2.952 17.456 1.226 1.00 . A A . 481 GLY C 1 1
3 3526 1 1 33 GLY CA C 3.151 18.142 -0.109 1.00 . A A . 481 GLY CA 1 1
3 3527 1 1 33 GLY H H 5.092 18.971 -0.021 1.00 . A A . 481 GLY H 1 1
3 3528 1 1 33 GLY HA2 H 2.705 19.126 -0.069 1.00 . A A . 481 GLY HA2 1 1
3 3529 1 1 33 GLY HA3 H 2.659 17.563 -0.876 1.00 . A A . 481 GLY HA3 1 1
3 3530 1 1 33 GLY N N 4.552 18.273 -0.447 1.00 . A A . 481 GLY N 1 1
3 3531 1 1 33 GLY O O 1.824 17.147 1.612 1.00 . A A . 481 GLY O 1 1
3 3532 1 1 34 ALA C C 3.695 17.626 4.309 1.00 . A A . 482 ALA C 1 1
3 3533 1 1 34 ALA CA C 4.003 16.587 3.239 1.00 . A A . 482 ALA CA 1 1
3 3534 1 1 34 ALA CB C 5.312 15.874 3.546 1.00 . A A . 482 ALA CB 1 1
3 3535 1 1 34 ALA H H 4.921 17.454 1.548 1.00 . A A . 482 ALA H 1 1
3 3536 1 1 34 ALA HA H 3.212 15.850 3.227 1.00 . A A . 482 ALA HA 1 1
3 3537 1 1 34 ALA HB1 H 6.112 16.596 3.599 1.00 . A A . 482 ALA HB1 1 1
3 3538 1 1 34 ALA HB2 H 5.524 15.161 2.763 1.00 . A A . 482 ALA HB2 1 1
3 3539 1 1 34 ALA HB3 H 5.231 15.356 4.492 1.00 . A A . 482 ALA HB3 1 1
3 3540 1 1 34 ALA N N 4.053 17.209 1.925 1.00 . A A . 482 ALA N 1 1
3 3541 1 1 34 ALA O O 4.358 18.663 4.389 1.00 . A A . 482 ALA O 1 1
3 3542 1 1 35 GLN C C 3.161 18.179 7.375 1.00 . A A . 483 GLN C 1 1
3 3543 1 1 35 GLN CA C 2.254 18.279 6.151 1.00 . A A . 483 GLN CA 1 1
3 3544 1 1 35 GLN CB C 0.796 18.002 6.529 1.00 . A A . 483 GLN CB 1 1
3 3545 1 1 35 GLN CD C -1.271 18.852 7.705 1.00 . A A . 483 GLN CD 1 1
3 3546 1 1 35 GLN CG C 0.234 18.962 7.568 1.00 . A A . 483 GLN CG 1 1
3 3547 1 1 35 GLN H H 2.215 16.494 5.016 1.00 . A A . 483 GLN H 1 1
3 3548 1 1 35 GLN HA H 2.328 19.277 5.747 1.00 . A A . 483 GLN HA 1 1
3 3549 1 1 35 GLN HB2 H 0.187 18.072 5.640 1.00 . A A . 483 GLN HB2 1 1
3 3550 1 1 35 GLN HB3 H 0.723 16.999 6.923 1.00 . A A . 483 GLN HB3 1 1
3 3551 1 1 35 GLN HE21 H -1.078 17.431 9.076 1.00 . A A . 483 GLN HE21 1 1
3 3552 1 1 35 GLN HE22 H -2.698 17.877 8.679 1.00 . A A . 483 GLN HE22 1 1
3 3553 1 1 35 GLN HG2 H 0.685 18.741 8.525 1.00 . A A . 483 GLN HG2 1 1
3 3554 1 1 35 GLN HG3 H 0.484 19.972 7.279 1.00 . A A . 483 GLN HG3 1 1
3 3555 1 1 35 GLN N N 2.683 17.349 5.116 1.00 . A A . 483 GLN N 1 1
3 3556 1 1 35 GLN NE2 N -1.728 17.966 8.575 1.00 . A A . 483 GLN NE2 1 1
3 3557 1 1 35 GLN O O 3.610 17.091 7.743 1.00 . A A . 483 GLN O 1 1
3 3558 1 1 35 GLN OE1 O -2.019 19.557 7.026 1.00 . A A . 483 GLN OE1 1 1
3 3559 1 1 36 VAL C C 3.599 20.020 10.342 1.00 . A A . 484 VAL C 1 1
3 3560 1 1 36 VAL CA C 4.312 19.388 9.151 1.00 . A A . 484 VAL CA 1 1
3 3561 1 1 36 VAL CB C 5.597 20.197 8.839 1.00 . A A . 484 VAL CB 1 1
3 3562 1 1 36 VAL CG1 C 6.399 19.529 7.733 1.00 . A A . 484 VAL CG1 1 1
3 3563 1 1 36 VAL CG2 C 5.262 21.635 8.458 1.00 . A A . 484 VAL CG2 1 1
3 3564 1 1 36 VAL H H 2.998 20.146 7.683 1.00 . A A . 484 VAL H 1 1
3 3565 1 1 36 VAL HA H 4.598 18.378 9.408 1.00 . A A . 484 VAL HA 1 1
3 3566 1 1 36 VAL HB H 6.208 20.217 9.731 1.00 . A A . 484 VAL HB 1 1
3 3567 1 1 36 VAL HG11 H 5.795 19.464 6.840 1.00 . A A . 484 VAL HG11 1 1
3 3568 1 1 36 VAL HG12 H 6.686 18.538 8.046 1.00 . A A . 484 VAL HG12 1 1
3 3569 1 1 36 VAL HG13 H 7.284 20.113 7.527 1.00 . A A . 484 VAL HG13 1 1
3 3570 1 1 36 VAL HG21 H 6.174 22.167 8.230 1.00 . A A . 484 VAL HG21 1 1
3 3571 1 1 36 VAL HG22 H 4.759 22.118 9.283 1.00 . A A . 484 VAL HG22 1 1
3 3572 1 1 36 VAL HG23 H 4.617 21.638 7.592 1.00 . A A . 484 VAL HG23 1 1
3 3573 1 1 36 VAL N N 3.424 19.322 7.999 1.00 . A A . 484 VAL N 1 1
3 3574 1 1 36 VAL O O 2.716 20.863 10.175 1.00 . A A . 484 VAL O 1 1
3 3575 1 1 37 LYS C C 4.510 20.605 13.698 1.00 . A A . 485 LYS C 1 1
3 3576 1 1 37 LYS CA C 3.402 20.143 12.760 1.00 . A A . 485 LYS CA 1 1
3 3577 1 1 37 LYS CB C 2.533 19.087 13.454 1.00 . A A . 485 LYS CB 1 1
3 3578 1 1 37 LYS CD C 0.700 20.258 14.780 1.00 . A A . 485 LYS CD 1 1
3 3579 1 1 37 LYS CE C 0.826 21.616 14.105 1.00 . A A . 485 LYS CE 1 1
3 3580 1 1 37 LYS CG C 2.021 19.493 14.834 1.00 . A A . 485 LYS CG 1 1
3 3581 1 1 37 LYS H H 4.649 18.888 11.604 1.00 . A A . 485 LYS H 1 1
3 3582 1 1 37 LYS HA H 2.787 20.991 12.495 1.00 . A A . 485 LYS HA 1 1
3 3583 1 1 37 LYS HB2 H 1.678 18.881 12.828 1.00 . A A . 485 LYS HB2 1 1
3 3584 1 1 37 LYS HB3 H 3.111 18.181 13.562 1.00 . A A . 485 LYS HB3 1 1
3 3585 1 1 37 LYS HD2 H -0.016 19.667 14.231 1.00 . A A . 485 LYS HD2 1 1
3 3586 1 1 37 LYS HD3 H 0.344 20.403 15.790 1.00 . A A . 485 LYS HD3 1 1
3 3587 1 1 37 LYS HE2 H 1.680 22.135 14.517 1.00 . A A . 485 LYS HE2 1 1
3 3588 1 1 37 LYS HE3 H 0.972 21.467 13.046 1.00 . A A . 485 LYS HE3 1 1
3 3589 1 1 37 LYS HG2 H 1.877 18.602 15.425 1.00 . A A . 485 LYS HG2 1 1
3 3590 1 1 37 LYS HG3 H 2.764 20.119 15.309 1.00 . A A . 485 LYS HG3 1 1
3 3591 1 1 37 LYS HZ1 H -0.433 22.774 15.308 1.00 . A A . 485 LYS HZ1 1 1
3 3592 1 1 37 LYS HZ2 H -1.248 21.880 14.116 1.00 . A A . 485 LYS HZ2 1 1
3 3593 1 1 37 LYS HZ3 H -0.388 23.271 13.682 1.00 . A A . 485 LYS HZ3 1 1
3 3594 1 1 37 LYS N N 3.972 19.598 11.538 1.00 . A A . 485 LYS N 1 1
3 3595 1 1 37 LYS NZ N -0.392 22.444 14.313 1.00 . A A . 485 LYS NZ 1 1
3 3596 1 1 37 LYS O O 5.494 19.894 13.901 1.00 . A A . 485 LYS O 1 1
3 3597 1 1 38 TRP C C 4.834 22.050 16.645 1.00 . A A . 486 TRP C 1 1
3 3598 1 1 38 TRP CA C 5.310 22.314 15.221 1.00 . A A . 486 TRP CA 1 1
3 3599 1 1 38 TRP CB C 5.507 23.821 15.027 1.00 . A A . 486 TRP CB 1 1
3 3600 1 1 38 TRP CD1 C 5.429 24.711 12.618 1.00 . A A . 486 TRP CD1 1 1
3 3601 1 1 38 TRP CD2 C 7.480 24.159 13.330 1.00 . A A . 486 TRP CD2 1 1
3 3602 1 1 38 TRP CE2 C 7.576 24.633 12.007 1.00 . A A . 486 TRP CE2 1 1
3 3603 1 1 38 TRP CE3 C 8.648 23.752 13.984 1.00 . A A . 486 TRP CE3 1 1
3 3604 1 1 38 TRP CG C 6.097 24.214 13.703 1.00 . A A . 486 TRP CG 1 1
3 3605 1 1 38 TRP CH2 C 9.917 24.307 11.995 1.00 . A A . 486 TRP CH2 1 1
3 3606 1 1 38 TRP CZ2 C 8.792 24.714 11.330 1.00 . A A . 486 TRP CZ2 1 1
3 3607 1 1 38 TRP CZ3 C 9.852 23.832 13.311 1.00 . A A . 486 TRP CZ3 1 1
3 3608 1 1 38 TRP H H 3.556 22.322 14.049 1.00 . A A . 486 TRP H 1 1
3 3609 1 1 38 TRP HA H 6.250 21.807 15.060 1.00 . A A . 486 TRP HA 1 1
3 3610 1 1 38 TRP HB2 H 4.550 24.313 15.117 1.00 . A A . 486 TRP HB2 1 1
3 3611 1 1 38 TRP HB3 H 6.162 24.188 15.805 1.00 . A A . 486 TRP HB3 1 1
3 3612 1 1 38 TRP HD1 H 4.361 24.876 12.583 1.00 . A A . 486 TRP HD1 1 1
3 3613 1 1 38 TRP HE1 H 6.076 25.332 10.717 1.00 . A A . 486 TRP HE1 1 1
3 3614 1 1 38 TRP HE3 H 8.618 23.382 14.999 1.00 . A A . 486 TRP HE3 1 1
3 3615 1 1 38 TRP HH2 H 10.879 24.350 11.508 1.00 . A A . 486 TRP HH2 1 1
3 3616 1 1 38 TRP HZ2 H 8.858 25.078 10.316 1.00 . A A . 486 TRP HZ2 1 1
3 3617 1 1 38 TRP HZ3 H 10.763 23.519 13.801 1.00 . A A . 486 TRP HZ3 1 1
3 3618 1 1 38 TRP N N 4.344 21.789 14.270 1.00 . A A . 486 TRP N 1 1
3 3619 1 1 38 TRP NE1 N 6.312 24.969 11.597 1.00 . A A . 486 TRP NE1 1 1
3 3620 1 1 38 TRP O O 3.749 22.480 17.036 1.00 . A A . 486 TRP O 1 1
3 3621 1 1 39 LEU C C 6.381 21.664 19.697 1.00 . A A . 487 LEU C 1 1
3 3622 1 1 39 LEU CA C 5.325 21.040 18.795 1.00 . A A . 487 LEU CA 1 1
3 3623 1 1 39 LEU CB C 5.258 19.527 19.026 1.00 . A A . 487 LEU CB 1 1
3 3624 1 1 39 LEU CD1 C 3.435 19.522 20.747 1.00 . A A . 487 LEU CD1 1 1
3 3625 1 1 39 LEU CD2 C 5.018 17.592 20.601 1.00 . A A . 487 LEU CD2 1 1
3 3626 1 1 39 LEU CG C 4.861 19.095 20.441 1.00 . A A . 487 LEU CG 1 1
3 3627 1 1 39 LEU H H 6.476 20.975 17.022 1.00 . A A . 487 LEU H 1 1
3 3628 1 1 39 LEU HA H 4.365 21.479 19.020 1.00 . A A . 487 LEU HA 1 1
3 3629 1 1 39 LEU HB2 H 4.540 19.113 18.333 1.00 . A A . 487 LEU HB2 1 1
3 3630 1 1 39 LEU HB3 H 6.228 19.107 18.805 1.00 . A A . 487 LEU HB3 1 1
3 3631 1 1 39 LEU HD11 H 2.762 19.059 20.040 1.00 . A A . 487 LEU HD11 1 1
3 3632 1 1 39 LEU HD12 H 3.357 20.596 20.666 1.00 . A A . 487 LEU HD12 1 1
3 3633 1 1 39 LEU HD13 H 3.172 19.217 21.749 1.00 . A A . 487 LEU HD13 1 1
3 3634 1 1 39 LEU HD21 H 6.044 17.316 20.411 1.00 . A A . 487 LEU HD21 1 1
3 3635 1 1 39 LEU HD22 H 4.373 17.086 19.899 1.00 . A A . 487 LEU HD22 1 1
3 3636 1 1 39 LEU HD23 H 4.750 17.306 21.608 1.00 . A A . 487 LEU HD23 1 1
3 3637 1 1 39 LEU HG H 5.513 19.578 21.156 1.00 . A A . 487 LEU HG 1 1
3 3638 1 1 39 LEU N N 5.638 21.327 17.405 1.00 . A A . 487 LEU N 1 1
3 3639 1 1 39 LEU O O 7.568 21.351 19.588 1.00 . A A . 487 LEU O 1 1
3 3640 1 1 40 LYS C C 6.759 22.765 22.882 1.00 . A A . 488 LYS C 1 1
3 3641 1 1 40 LYS CA C 6.883 23.252 21.442 1.00 . A A . 488 LYS CA 1 1
3 3642 1 1 40 LYS CB C 6.630 24.767 21.345 1.00 . A A . 488 LYS CB 1 1
3 3643 1 1 40 LYS CD C 7.284 25.726 23.591 1.00 . A A . 488 LYS CD 1 1
3 3644 1 1 40 LYS CE C 8.290 26.568 24.346 1.00 . A A . 488 LYS CE 1 1
3 3645 1 1 40 LYS CG C 7.625 25.634 22.113 1.00 . A A . 488 LYS CG 1 1
3 3646 1 1 40 LYS H H 4.987 22.719 20.668 1.00 . A A . 488 LYS H 1 1
3 3647 1 1 40 LYS HA H 7.882 23.041 21.089 1.00 . A A . 488 LYS HA 1 1
3 3648 1 1 40 LYS HB2 H 6.669 25.057 20.306 1.00 . A A . 488 LYS HB2 1 1
3 3649 1 1 40 LYS HB3 H 5.641 24.975 21.727 1.00 . A A . 488 LYS HB3 1 1
3 3650 1 1 40 LYS HD2 H 6.307 26.172 23.697 1.00 . A A . 488 LYS HD2 1 1
3 3651 1 1 40 LYS HD3 H 7.274 24.731 24.010 1.00 . A A . 488 LYS HD3 1 1
3 3652 1 1 40 LYS HE2 H 9.282 26.185 24.150 1.00 . A A . 488 LYS HE2 1 1
3 3653 1 1 40 LYS HE3 H 8.223 27.587 23.995 1.00 . A A . 488 LYS HE3 1 1
3 3654 1 1 40 LYS HG2 H 8.612 25.208 22.010 1.00 . A A . 488 LYS HG2 1 1
3 3655 1 1 40 LYS HG3 H 7.618 26.628 21.692 1.00 . A A . 488 LYS HG3 1 1
3 3656 1 1 40 LYS HZ1 H 8.180 25.584 26.185 1.00 . A A . 488 LYS HZ1 1 1
3 3657 1 1 40 LYS HZ2 H 7.065 26.848 26.020 1.00 . A A . 488 LYS HZ2 1 1
3 3658 1 1 40 LYS HZ3 H 8.700 27.191 26.294 1.00 . A A . 488 LYS HZ3 1 1
3 3659 1 1 40 LYS N N 5.953 22.546 20.583 1.00 . A A . 488 LYS N 1 1
3 3660 1 1 40 LYS NZ N 8.043 26.543 25.812 1.00 . A A . 488 LYS NZ 1 1
3 3661 1 1 40 LYS O O 5.792 23.075 23.570 1.00 . A A . 488 LYS O 1 1
3 3662 1 1 41 ASP C C 6.587 20.881 25.200 1.00 . A A . 489 ASP C 1 1
3 3663 1 1 41 ASP CA C 7.878 21.540 24.704 1.00 . A A . 489 ASP CA 1 1
3 3664 1 1 41 ASP CB C 8.265 22.720 25.605 1.00 . A A . 489 ASP CB 1 1
3 3665 1 1 41 ASP CG C 8.997 22.290 26.862 1.00 . A A . 489 ASP CG 1 1
3 3666 1 1 41 ASP H H 8.464 21.756 22.679 1.00 . A A . 489 ASP H 1 1
3 3667 1 1 41 ASP HA H 8.671 20.808 24.734 1.00 . A A . 489 ASP HA 1 1
3 3668 1 1 41 ASP HB2 H 8.905 23.390 25.051 1.00 . A A . 489 ASP HB2 1 1
3 3669 1 1 41 ASP HB3 H 7.368 23.248 25.896 1.00 . A A . 489 ASP HB3 1 1
3 3670 1 1 41 ASP N N 7.757 22.004 23.317 1.00 . A A . 489 ASP N 1 1
3 3671 1 1 41 ASP O O 6.202 21.027 26.359 1.00 . A A . 489 ASP O 1 1
3 3672 1 1 41 ASP OD1 O 10.176 21.884 26.757 1.00 . A A . 489 ASP OD1 1 1
3 3673 1 1 41 ASP OD2 O 8.412 22.379 27.959 1.00 . A A . 489 ASP OD2 1 1
3 3674 1 1 42 GLY C C 3.465 20.289 24.393 1.00 . A A . 490 GLY C 1 1
3 3675 1 1 42 GLY CA C 4.703 19.458 24.683 1.00 . A A . 490 GLY CA 1 1
3 3676 1 1 42 GLY H H 6.285 20.052 23.410 1.00 . A A . 490 GLY H 1 1
3 3677 1 1 42 GLY HA2 H 4.640 18.533 24.130 1.00 . A A . 490 GLY HA2 1 1
3 3678 1 1 42 GLY HA3 H 4.732 19.232 25.739 1.00 . A A . 490 GLY HA3 1 1
3 3679 1 1 42 GLY N N 5.932 20.139 24.316 1.00 . A A . 490 GLY N 1 1
3 3680 1 1 42 GLY O O 2.346 19.775 24.396 1.00 . A A . 490 GLY O 1 1
3 3681 1 1 43 VAL C C 2.390 22.600 22.329 1.00 . A A . 491 VAL C 1 1
3 3682 1 1 43 VAL CA C 2.579 22.486 23.837 1.00 . A A . 491 VAL CA 1 1
3 3683 1 1 43 VAL CB C 2.847 23.891 24.418 1.00 . A A . 491 VAL CB 1 1
3 3684 1 1 43 VAL CG1 C 1.650 24.808 24.205 1.00 . A A . 491 VAL CG1 1 1
3 3685 1 1 43 VAL CG2 C 3.198 23.803 25.894 1.00 . A A . 491 VAL CG2 1 1
3 3686 1 1 43 VAL H H 4.589 21.919 24.145 1.00 . A A . 491 VAL H 1 1
3 3687 1 1 43 VAL HA H 1.675 22.096 24.281 1.00 . A A . 491 VAL HA 1 1
3 3688 1 1 43 VAL HB H 3.691 24.316 23.897 1.00 . A A . 491 VAL HB 1 1
3 3689 1 1 43 VAL HG11 H 0.787 24.395 24.708 1.00 . A A . 491 VAL HG11 1 1
3 3690 1 1 43 VAL HG12 H 1.445 24.891 23.149 1.00 . A A . 491 VAL HG12 1 1
3 3691 1 1 43 VAL HG13 H 1.869 25.786 24.608 1.00 . A A . 491 VAL HG13 1 1
3 3692 1 1 43 VAL HG21 H 4.075 23.185 26.018 1.00 . A A . 491 VAL HG21 1 1
3 3693 1 1 43 VAL HG22 H 2.370 23.368 26.435 1.00 . A A . 491 VAL HG22 1 1
3 3694 1 1 43 VAL HG23 H 3.397 24.793 26.277 1.00 . A A . 491 VAL HG23 1 1
3 3695 1 1 43 VAL N N 3.669 21.572 24.138 1.00 . A A . 491 VAL N 1 1
3 3696 1 1 43 VAL O O 3.351 22.818 21.587 1.00 . A A . 491 VAL O 1 1
3 3697 1 1 44 GLU C C 0.479 24.000 20.165 1.00 . A A . 492 GLU C 1 1
3 3698 1 1 44 GLU CA C 0.830 22.548 20.472 1.00 . A A . 492 GLU CA 1 1
3 3699 1 1 44 GLU CB C -0.337 21.609 20.143 1.00 . A A . 492 GLU CB 1 1
3 3700 1 1 44 GLU CD C -0.847 22.102 17.710 1.00 . A A . 492 GLU CD 1 1
3 3701 1 1 44 GLU CG C -0.346 21.089 18.713 1.00 . A A . 492 GLU CG 1 1
3 3702 1 1 44 GLU H H 0.434 22.260 22.529 1.00 . A A . 492 GLU H 1 1
3 3703 1 1 44 GLU HA H 1.700 22.262 19.899 1.00 . A A . 492 GLU HA 1 1
3 3704 1 1 44 GLU HB2 H -0.295 20.758 20.808 1.00 . A A . 492 GLU HB2 1 1
3 3705 1 1 44 GLU HB3 H -1.264 22.136 20.314 1.00 . A A . 492 GLU HB3 1 1
3 3706 1 1 44 GLU HG2 H 0.661 20.814 18.442 1.00 . A A . 492 GLU HG2 1 1
3 3707 1 1 44 GLU HG3 H -0.980 20.217 18.668 1.00 . A A . 492 GLU HG3 1 1
3 3708 1 1 44 GLU N N 1.156 22.440 21.883 1.00 . A A . 492 GLU N 1 1
3 3709 1 1 44 GLU O O -0.506 24.529 20.682 1.00 . A A . 492 GLU O 1 1
3 3710 1 1 44 GLU OE1 O -2.076 22.322 17.645 1.00 . A A . 492 GLU OE1 1 1
3 3711 1 1 44 GLU OE2 O -0.025 22.658 16.960 1.00 . A A . 492 GLU OE2 1 1
3 3712 1 1 45 LEU C C -0.040 26.398 18.222 1.00 . A A . 493 LEU C 1 1
3 3713 1 1 45 LEU CA C 1.157 26.078 19.113 1.00 . A A . 493 LEU CA 1 1
3 3714 1 1 45 LEU CB C 2.461 26.684 18.557 1.00 . A A . 493 LEU CB 1 1
3 3715 1 1 45 LEU CD1 C 2.496 26.092 16.100 1.00 . A A . 493 LEU CD1 1 1
3 3716 1 1 45 LEU CD2 C 4.639 26.315 17.372 1.00 . A A . 493 LEU CD2 1 1
3 3717 1 1 45 LEU CG C 3.176 25.897 17.448 1.00 . A A . 493 LEU CG 1 1
3 3718 1 1 45 LEU H H 2.003 24.152 18.883 1.00 . A A . 493 LEU H 1 1
3 3719 1 1 45 LEU HA H 0.968 26.529 20.076 1.00 . A A . 493 LEU HA 1 1
3 3720 1 1 45 LEU HB2 H 2.232 27.666 18.170 1.00 . A A . 493 LEU HB2 1 1
3 3721 1 1 45 LEU HB3 H 3.150 26.800 19.380 1.00 . A A . 493 LEU HB3 1 1
3 3722 1 1 45 LEU HD11 H 3.006 25.503 15.352 1.00 . A A . 493 LEU HD11 1 1
3 3723 1 1 45 LEU HD12 H 2.533 27.135 15.825 1.00 . A A . 493 LEU HD12 1 1
3 3724 1 1 45 LEU HD13 H 1.465 25.774 16.167 1.00 . A A . 493 LEU HD13 1 1
3 3725 1 1 45 LEU HD21 H 4.701 27.372 17.158 1.00 . A A . 493 LEU HD21 1 1
3 3726 1 1 45 LEU HD22 H 5.132 25.760 16.586 1.00 . A A . 493 LEU HD22 1 1
3 3727 1 1 45 LEU HD23 H 5.123 26.109 18.315 1.00 . A A . 493 LEU HD23 1 1
3 3728 1 1 45 LEU HG H 3.144 24.844 17.688 1.00 . A A . 493 LEU HG 1 1
3 3729 1 1 45 LEU N N 1.299 24.648 19.348 1.00 . A A . 493 LEU N 1 1
3 3730 1 1 45 LEU O O -0.285 25.744 17.208 1.00 . A A . 493 LEU O 1 1
3 3731 1 1 46 THR C C -1.587 28.761 16.749 1.00 . A A . 494 THR C 1 1
3 3732 1 1 46 THR CA C -1.971 27.838 17.911 1.00 . A A . 494 THR CA 1 1
3 3733 1 1 46 THR CB C -2.953 28.540 18.862 1.00 . A A . 494 THR CB 1 1
3 3734 1 1 46 THR CG2 C -4.310 27.855 18.823 1.00 . A A . 494 THR CG2 1 1
3 3735 1 1 46 THR H H -0.569 27.838 19.479 1.00 . A A . 494 THR H 1 1
3 3736 1 1 46 THR HA H -2.460 26.962 17.509 1.00 . A A . 494 THR HA 1 1
3 3737 1 1 46 THR HB H -3.067 29.570 18.556 1.00 . A A . 494 THR HB 1 1
3 3738 1 1 46 THR HG1 H -2.577 27.600 20.559 1.00 . A A . 494 THR HG1 1 1
3 3739 1 1 46 THR HG21 H -4.982 28.346 19.512 1.00 . A A . 494 THR HG21 1 1
3 3740 1 1 46 THR HG22 H -4.198 26.819 19.106 1.00 . A A . 494 THR HG22 1 1
3 3741 1 1 46 THR HG23 H -4.713 27.915 17.824 1.00 . A A . 494 THR HG23 1 1
3 3742 1 1 46 THR N N -0.798 27.394 18.640 1.00 . A A . 494 THR N 1 1
3 3743 1 1 46 THR O O -0.425 29.138 16.602 1.00 . A A . 494 THR O 1 1
3 3744 1 1 46 THR OG1 O -2.436 28.491 20.201 1.00 . A A . 494 THR OG1 1 1
3 3745 1 1 47 ARG C C -2.839 31.229 14.631 1.00 . A A . 495 ARG C 1 1
3 3746 1 1 47 ARG CA C -2.302 29.796 14.661 1.00 . A A . 495 ARG CA 1 1
3 3747 1 1 47 ARG CB C -2.924 28.981 13.512 1.00 . A A . 495 ARG CB 1 1
3 3748 1 1 47 ARG CD C -4.692 27.509 14.558 1.00 . A A . 495 ARG CD 1 1
3 3749 1 1 47 ARG CG C -4.418 28.716 13.673 1.00 . A A . 495 ARG CG 1 1
3 3750 1 1 47 ARG CZ C -6.722 26.528 15.578 1.00 . A A . 495 ARG CZ 1 1
3 3751 1 1 47 ARG H H -3.501 29.006 16.223 1.00 . A A . 495 ARG H 1 1
3 3752 1 1 47 ARG HA H -1.232 29.827 14.525 1.00 . A A . 495 ARG HA 1 1
3 3753 1 1 47 ARG HB2 H -2.775 29.518 12.586 1.00 . A A . 495 ARG HB2 1 1
3 3754 1 1 47 ARG HB3 H -2.417 28.029 13.448 1.00 . A A . 495 ARG HB3 1 1
3 3755 1 1 47 ARG HD2 H -4.645 26.615 13.951 1.00 . A A . 495 ARG HD2 1 1
3 3756 1 1 47 ARG HD3 H -3.936 27.462 15.326 1.00 . A A . 495 ARG HD3 1 1
3 3757 1 1 47 ARG HE H -6.376 28.488 15.360 1.00 . A A . 495 ARG HE 1 1
3 3758 1 1 47 ARG HG2 H -4.880 29.583 14.118 1.00 . A A . 495 ARG HG2 1 1
3 3759 1 1 47 ARG HG3 H -4.848 28.538 12.698 1.00 . A A . 495 ARG HG3 1 1
3 3760 1 1 47 ARG HH11 H -5.424 25.162 14.823 1.00 . A A . 495 ARG HH11 1 1
3 3761 1 1 47 ARG HH12 H -6.825 24.501 15.617 1.00 . A A . 495 ARG HH12 1 1
3 3762 1 1 47 ARG HH21 H -8.203 27.636 16.408 1.00 . A A . 495 ARG HH21 1 1
3 3763 1 1 47 ARG HH22 H -8.427 25.916 16.507 1.00 . A A . 495 ARG HH22 1 1
3 3764 1 1 47 ARG N N -2.569 29.141 15.941 1.00 . A A . 495 ARG N 1 1
3 3765 1 1 47 ARG NE N -6.011 27.584 15.189 1.00 . A A . 495 ARG NE 1 1
3 3766 1 1 47 ARG NH1 N -6.292 25.300 15.316 1.00 . A A . 495 ARG NH1 1 1
3 3767 1 1 47 ARG NH2 N -7.875 26.708 16.213 1.00 . A A . 495 ARG NH2 1 1
3 3768 1 1 47 ARG O O -3.070 31.791 13.558 1.00 . A A . 495 ARG O 1 1
3 3769 1 1 48 GLU C C -2.679 34.101 16.703 1.00 . A A . 496 GLU C 1 1
3 3770 1 1 48 GLU CA C -3.574 33.173 15.882 1.00 . A A . 496 GLU CA 1 1
3 3771 1 1 48 GLU CB C -4.982 33.141 16.488 1.00 . A A . 496 GLU CB 1 1
3 3772 1 1 48 GLU CD C -5.318 31.104 17.967 1.00 . A A . 496 GLU CD 1 1
3 3773 1 1 48 GLU CG C -5.038 32.591 17.908 1.00 . A A . 496 GLU CG 1 1
3 3774 1 1 48 GLU H H -2.799 31.344 16.625 1.00 . A A . 496 GLU H 1 1
3 3775 1 1 48 GLU HA H -3.638 33.561 14.877 1.00 . A A . 496 GLU HA 1 1
3 3776 1 1 48 GLU HB2 H -5.375 34.147 16.501 1.00 . A A . 496 GLU HB2 1 1
3 3777 1 1 48 GLU HB3 H -5.614 32.527 15.863 1.00 . A A . 496 GLU HB3 1 1
3 3778 1 1 48 GLU HG2 H -4.090 32.777 18.386 1.00 . A A . 496 GLU HG2 1 1
3 3779 1 1 48 GLU HG3 H -5.817 33.110 18.449 1.00 . A A . 496 GLU HG3 1 1
3 3780 1 1 48 GLU N N -3.021 31.825 15.800 1.00 . A A . 496 GLU N 1 1
3 3781 1 1 48 GLU O O -3.124 35.150 17.169 1.00 . A A . 496 GLU O 1 1
3 3782 1 1 48 GLU OE1 O -4.921 30.371 17.038 1.00 . A A . 496 GLU OE1 1 1
3 3783 1 1 48 GLU OE2 O -5.959 30.664 18.940 1.00 . A A . 496 GLU OE2 1 1
3 3784 1 1 49 GLU C C 0.077 35.686 16.821 1.00 . A A . 497 GLU C 1 1
3 3785 1 1 49 GLU CA C -0.492 34.529 17.650 1.00 . A A . 497 GLU CA 1 1
3 3786 1 1 49 GLU CB C 0.628 33.641 18.202 1.00 . A A . 497 GLU CB 1 1
3 3787 1 1 49 GLU CD C 0.712 35.017 20.318 1.00 . A A . 497 GLU CD 1 1
3 3788 1 1 49 GLU CG C 1.513 34.333 19.227 1.00 . A A . 497 GLU CG 1 1
3 3789 1 1 49 GLU H H -1.096 32.924 16.410 1.00 . A A . 497 GLU H 1 1
3 3790 1 1 49 GLU HA H -1.047 34.945 18.479 1.00 . A A . 497 GLU HA 1 1
3 3791 1 1 49 GLU HB2 H 0.185 32.774 18.670 1.00 . A A . 497 GLU HB2 1 1
3 3792 1 1 49 GLU HB3 H 1.251 33.317 17.382 1.00 . A A . 497 GLU HB3 1 1
3 3793 1 1 49 GLU HG2 H 2.160 33.598 19.682 1.00 . A A . 497 GLU HG2 1 1
3 3794 1 1 49 GLU HG3 H 2.112 35.076 18.720 1.00 . A A . 497 GLU HG3 1 1
3 3795 1 1 49 GLU N N -1.418 33.734 16.854 1.00 . A A . 497 GLU N 1 1
3 3796 1 1 49 GLU O O 0.037 35.654 15.589 1.00 . A A . 497 GLU O 1 1
3 3797 1 1 49 GLU OE1 O 0.257 34.330 21.251 1.00 . A A . 497 GLU OE1 1 1
3 3798 1 1 49 GLU OE2 O 0.540 36.253 20.246 1.00 . A A . 497 GLU OE2 1 1
3 3799 1 1 50 THR C C 2.465 37.659 16.213 1.00 . A A . 498 THR C 1 1
3 3800 1 1 50 THR CA C 1.097 37.905 16.860 1.00 . A A . 498 THR CA 1 1
3 3801 1 1 50 THR CB C 1.187 39.079 17.867 1.00 . A A . 498 THR CB 1 1
3 3802 1 1 50 THR CG2 C 2.257 38.829 18.923 1.00 . A A . 498 THR CG2 1 1
3 3803 1 1 50 THR H H 0.633 36.639 18.491 1.00 . A A . 498 THR H 1 1
3 3804 1 1 50 THR HA H 0.395 38.182 16.087 1.00 . A A . 498 THR HA 1 1
3 3805 1 1 50 THR HB H 0.232 39.172 18.365 1.00 . A A . 498 THR HB 1 1
3 3806 1 1 50 THR HG1 H 0.918 41.012 17.557 1.00 . A A . 498 THR HG1 1 1
3 3807 1 1 50 THR HG21 H 2.295 39.668 19.604 1.00 . A A . 498 THR HG21 1 1
3 3808 1 1 50 THR HG22 H 3.216 38.713 18.444 1.00 . A A . 498 THR HG22 1 1
3 3809 1 1 50 THR HG23 H 2.018 37.931 19.473 1.00 . A A . 498 THR HG23 1 1
3 3810 1 1 50 THR N N 0.590 36.703 17.508 1.00 . A A . 498 THR N 1 1
3 3811 1 1 50 THR O O 3.022 36.563 16.297 1.00 . A A . 498 THR O 1 1
3 3812 1 1 50 THR OG1 O 1.467 40.310 17.183 1.00 . A A . 498 THR OG1 1 1
3 3813 1 1 51 PHE C C 5.497 38.607 15.645 1.00 . A A . 499 PHE C 1 1
3 3814 1 1 51 PHE CA C 4.228 38.600 14.797 1.00 . A A . 499 PHE CA 1 1
3 3815 1 1 51 PHE CB C 4.286 39.731 13.770 1.00 . A A . 499 PHE CB 1 1
3 3816 1 1 51 PHE CD1 C 3.460 38.670 11.655 1.00 . A A . 499 PHE CD1 1 1
3 3817 1 1 51 PHE CD2 C 2.138 40.389 12.648 1.00 . A A . 499 PHE CD2 1 1
3 3818 1 1 51 PHE CE1 C 2.533 38.537 10.640 1.00 . A A . 499 PHE CE1 1 1
3 3819 1 1 51 PHE CE2 C 1.207 40.260 11.634 1.00 . A A . 499 PHE CE2 1 1
3 3820 1 1 51 PHE CG C 3.274 39.596 12.669 1.00 . A A . 499 PHE CG 1 1
3 3821 1 1 51 PHE CZ C 1.406 39.332 10.629 1.00 . A A . 499 PHE CZ 1 1
3 3822 1 1 51 PHE H H 2.586 39.584 15.705 1.00 . A A . 499 PHE H 1 1
3 3823 1 1 51 PHE HA H 4.182 37.661 14.267 1.00 . A A . 499 PHE HA 1 1
3 3824 1 1 51 PHE HB2 H 4.107 40.672 14.269 1.00 . A A . 499 PHE HB2 1 1
3 3825 1 1 51 PHE HB3 H 5.268 39.749 13.321 1.00 . A A . 499 PHE HB3 1 1
3 3826 1 1 51 PHE HD1 H 4.341 38.046 11.662 1.00 . A A . 499 PHE HD1 1 1
3 3827 1 1 51 PHE HD2 H 1.983 41.116 13.432 1.00 . A A . 499 PHE HD2 1 1
3 3828 1 1 51 PHE HE1 H 2.691 37.812 9.856 1.00 . A A . 499 PHE HE1 1 1
3 3829 1 1 51 PHE HE2 H 0.324 40.882 11.628 1.00 . A A . 499 PHE HE2 1 1
3 3830 1 1 51 PHE HZ H 0.680 39.229 9.835 1.00 . A A . 499 PHE HZ 1 1
3 3831 1 1 51 PHE N N 3.013 38.704 15.601 1.00 . A A . 499 PHE N 1 1
3 3832 1 1 51 PHE O O 6.583 38.879 15.133 1.00 . A A . 499 PHE O 1 1
3 3833 1 1 52 LYS C C 7.375 36.978 17.282 1.00 . A A . 500 LYS C 1 1
3 3834 1 1 52 LYS CA C 6.541 38.149 17.792 1.00 . A A . 500 LYS CA 1 1
3 3835 1 1 52 LYS CB C 6.144 37.931 19.256 1.00 . A A . 500 LYS CB 1 1
3 3836 1 1 52 LYS CD C 6.918 37.713 21.643 1.00 . A A . 500 LYS CD 1 1
3 3837 1 1 52 LYS CE C 8.106 37.815 22.590 1.00 . A A . 500 LYS CE 1 1
3 3838 1 1 52 LYS CG C 7.328 37.989 20.208 1.00 . A A . 500 LYS CG 1 1
3 3839 1 1 52 LYS H H 4.475 38.159 17.306 1.00 . A A . 500 LYS H 1 1
3 3840 1 1 52 LYS HA H 7.128 39.054 17.714 1.00 . A A . 500 LYS HA 1 1
3 3841 1 1 52 LYS HB2 H 5.437 38.695 19.545 1.00 . A A . 500 LYS HB2 1 1
3 3842 1 1 52 LYS HB3 H 5.675 36.963 19.353 1.00 . A A . 500 LYS HB3 1 1
3 3843 1 1 52 LYS HD2 H 6.172 38.436 21.939 1.00 . A A . 500 LYS HD2 1 1
3 3844 1 1 52 LYS HD3 H 6.503 36.718 21.704 1.00 . A A . 500 LYS HD3 1 1
3 3845 1 1 52 LYS HE2 H 7.789 37.512 23.576 1.00 . A A . 500 LYS HE2 1 1
3 3846 1 1 52 LYS HE3 H 8.884 37.150 22.243 1.00 . A A . 500 LYS HE3 1 1
3 3847 1 1 52 LYS HG2 H 8.056 37.250 19.906 1.00 . A A . 500 LYS HG2 1 1
3 3848 1 1 52 LYS HG3 H 7.770 38.972 20.154 1.00 . A A . 500 LYS HG3 1 1
3 3849 1 1 52 LYS HZ1 H 8.989 39.511 21.724 1.00 . A A . 500 LYS HZ1 1 1
3 3850 1 1 52 LYS HZ2 H 9.437 39.240 23.335 1.00 . A A . 500 LYS HZ2 1 1
3 3851 1 1 52 LYS HZ3 H 7.901 39.858 22.980 1.00 . A A . 500 LYS HZ3 1 1
3 3852 1 1 52 LYS N N 5.368 38.301 16.935 1.00 . A A . 500 LYS N 1 1
3 3853 1 1 52 LYS NZ N 8.648 39.199 22.663 1.00 . A A . 500 LYS NZ 1 1
3 3854 1 1 52 LYS O O 8.566 36.855 17.575 1.00 . A A . 500 LYS O 1 1
3 3855 1 1 53 TYR C C 6.453 34.701 14.604 1.00 . A A . 501 TYR C 1 1
3 3856 1 1 53 TYR CA C 7.374 35.084 15.758 1.00 . A A . 501 TYR CA 1 1
3 3857 1 1 53 TYR CB C 7.713 33.853 16.614 1.00 . A A . 501 TYR CB 1 1
3 3858 1 1 53 TYR CD1 C 5.678 33.503 18.073 1.00 . A A . 501 TYR CD1 1 1
3 3859 1 1 53 TYR CD2 C 6.213 31.822 16.472 1.00 . A A . 501 TYR CD2 1 1
3 3860 1 1 53 TYR CE1 C 4.585 32.767 18.485 1.00 . A A . 501 TYR CE1 1 1
3 3861 1 1 53 TYR CE2 C 5.121 31.081 16.878 1.00 . A A . 501 TYR CE2 1 1
3 3862 1 1 53 TYR CG C 6.510 33.046 17.061 1.00 . A A . 501 TYR CG 1 1
3 3863 1 1 53 TYR CZ C 4.311 31.559 17.886 1.00 . A A . 501 TYR CZ 1 1
3 3864 1 1 53 TYR H H 5.732 36.166 16.498 1.00 . A A . 501 TYR H 1 1
3 3865 1 1 53 TYR HA H 8.289 35.516 15.359 1.00 . A A . 501 TYR HA 1 1
3 3866 1 1 53 TYR HB2 H 8.353 33.197 16.045 1.00 . A A . 501 TYR HB2 1 1
3 3867 1 1 53 TYR HB3 H 8.240 34.178 17.500 1.00 . A A . 501 TYR HB3 1 1
3 3868 1 1 53 TYR HD1 H 5.892 34.452 18.538 1.00 . A A . 501 TYR HD1 1 1
3 3869 1 1 53 TYR HD2 H 6.850 31.451 15.683 1.00 . A A . 501 TYR HD2 1 1
3 3870 1 1 53 TYR HE1 H 3.950 33.141 19.273 1.00 . A A . 501 TYR HE1 1 1
3 3871 1 1 53 TYR HE2 H 4.905 30.132 16.408 1.00 . A A . 501 TYR HE2 1 1
3 3872 1 1 53 TYR HH H 2.455 31.399 18.359 1.00 . A A . 501 TYR HH 1 1
3 3873 1 1 53 TYR N N 6.713 36.108 16.537 1.00 . A A . 501 TYR N 1 1
3 3874 1 1 53 TYR O O 5.232 34.750 14.747 1.00 . A A . 501 TYR O 1 1
3 3875 1 1 53 TYR OH O 3.221 30.825 18.296 1.00 . A A . 501 TYR OH 1 1
3 3876 1 1 54 TRP C C 6.988 33.088 11.373 1.00 . A A . 502 TRP C 1 1
3 3877 1 1 54 TRP CA C 6.233 34.046 12.282 1.00 . A A . 502 TRP CA 1 1
3 3878 1 1 54 TRP CB C 5.880 35.342 11.534 1.00 . A A . 502 TRP CB 1 1
3 3879 1 1 54 TRP CD1 C 7.736 36.979 12.206 1.00 . A A . 502 TRP CD1 1 1
3 3880 1 1 54 TRP CD2 C 7.662 36.532 10.014 1.00 . A A . 502 TRP CD2 1 1
3 3881 1 1 54 TRP CE2 C 8.713 37.440 10.255 1.00 . A A . 502 TRP CE2 1 1
3 3882 1 1 54 TRP CE3 C 7.427 36.107 8.703 1.00 . A A . 502 TRP CE3 1 1
3 3883 1 1 54 TRP CG C 7.052 36.246 11.278 1.00 . A A . 502 TRP CG 1 1
3 3884 1 1 54 TRP CH2 C 9.270 37.497 7.961 1.00 . A A . 502 TRP CH2 1 1
3 3885 1 1 54 TRP CZ2 C 9.523 37.929 9.234 1.00 . A A . 502 TRP CZ2 1 1
3 3886 1 1 54 TRP CZ3 C 8.234 36.595 7.691 1.00 . A A . 502 TRP CZ3 1 1
3 3887 1 1 54 TRP H H 8.005 34.249 13.429 1.00 . A A . 502 TRP H 1 1
3 3888 1 1 54 TRP HA H 5.320 33.570 12.606 1.00 . A A . 502 TRP HA 1 1
3 3889 1 1 54 TRP HB2 H 5.447 35.088 10.579 1.00 . A A . 502 TRP HB2 1 1
3 3890 1 1 54 TRP HB3 H 5.153 35.893 12.114 1.00 . A A . 502 TRP HB3 1 1
3 3891 1 1 54 TRP HD1 H 7.513 36.977 13.261 1.00 . A A . 502 TRP HD1 1 1
3 3892 1 1 54 TRP HE1 H 9.368 38.294 12.059 1.00 . A A . 502 TRP HE1 1 1
3 3893 1 1 54 TRP HE3 H 6.633 35.412 8.475 1.00 . A A . 502 TRP HE3 1 1
3 3894 1 1 54 TRP HH2 H 9.874 37.851 7.140 1.00 . A A . 502 TRP HH2 1 1
3 3895 1 1 54 TRP HZ2 H 10.326 38.625 9.427 1.00 . A A . 502 TRP HZ2 1 1
3 3896 1 1 54 TRP HZ3 H 8.067 36.279 6.672 1.00 . A A . 502 TRP HZ3 1 1
3 3897 1 1 54 TRP N N 7.023 34.340 13.471 1.00 . A A . 502 TRP N 1 1
3 3898 1 1 54 TRP NE1 N 8.737 37.696 11.600 1.00 . A A . 502 TRP NE1 1 1
3 3899 1 1 54 TRP O O 8.199 32.964 11.474 1.00 . A A . 502 TRP O 1 1
3 3900 1 1 55 PHE C C 6.912 31.900 8.170 1.00 . A A . 503 PHE C 1 1
3 3901 1 1 55 PHE CA C 6.925 31.431 9.621 1.00 . A A . 503 PHE CA 1 1
3 3902 1 1 55 PHE CB C 6.256 30.053 9.748 1.00 . A A . 503 PHE CB 1 1
3 3903 1 1 55 PHE CD1 C 4.276 29.970 8.199 1.00 . A A . 503 PHE CD1 1 1
3 3904 1 1 55 PHE CD2 C 3.880 30.116 10.546 1.00 . A A . 503 PHE CD2 1 1
3 3905 1 1 55 PHE CE1 C 2.914 29.955 7.968 1.00 . A A . 503 PHE CE1 1 1
3 3906 1 1 55 PHE CE2 C 2.518 30.103 10.321 1.00 . A A . 503 PHE CE2 1 1
3 3907 1 1 55 PHE CG C 4.774 30.052 9.490 1.00 . A A . 503 PHE CG 1 1
3 3908 1 1 55 PHE CZ C 2.034 30.022 9.030 1.00 . A A . 503 PHE CZ 1 1
3 3909 1 1 55 PHE H H 5.317 32.549 10.424 1.00 . A A . 503 PHE H 1 1
3 3910 1 1 55 PHE HA H 7.953 31.345 9.941 1.00 . A A . 503 PHE HA 1 1
3 3911 1 1 55 PHE HB2 H 6.711 29.375 9.042 1.00 . A A . 503 PHE HB2 1 1
3 3912 1 1 55 PHE HB3 H 6.417 29.677 10.748 1.00 . A A . 503 PHE HB3 1 1
3 3913 1 1 55 PHE HD1 H 4.964 29.920 7.369 1.00 . A A . 503 PHE HD1 1 1
3 3914 1 1 55 PHE HD2 H 4.257 30.180 11.555 1.00 . A A . 503 PHE HD2 1 1
3 3915 1 1 55 PHE HE1 H 2.538 29.892 6.958 1.00 . A A . 503 PHE HE1 1 1
3 3916 1 1 55 PHE HE2 H 1.833 30.154 11.153 1.00 . A A . 503 PHE HE2 1 1
3 3917 1 1 55 PHE HZ H 0.970 30.009 8.851 1.00 . A A . 503 PHE HZ 1 1
3 3918 1 1 55 PHE N N 6.282 32.399 10.495 1.00 . A A . 503 PHE N 1 1
3 3919 1 1 55 PHE O O 6.132 32.776 7.799 1.00 . A A . 503 PHE O 1 1
3 3920 1 1 56 LYS C C 7.815 30.287 5.156 1.00 . A A . 504 LYS C 1 1
3 3921 1 1 56 LYS CA C 7.830 31.602 5.932 1.00 . A A . 504 LYS CA 1 1
3 3922 1 1 56 LYS CB C 9.082 32.425 5.562 1.00 . A A . 504 LYS CB 1 1
3 3923 1 1 56 LYS CD C 11.537 32.415 4.911 1.00 . A A . 504 LYS CD 1 1
3 3924 1 1 56 LYS CE C 12.133 33.188 6.077 1.00 . A A . 504 LYS CE 1 1
3 3925 1 1 56 LYS CG C 10.333 31.582 5.339 1.00 . A A . 504 LYS CG 1 1
3 3926 1 1 56 LYS H H 8.408 30.649 7.731 1.00 . A A . 504 LYS H 1 1
3 3927 1 1 56 LYS HA H 6.945 32.167 5.678 1.00 . A A . 504 LYS HA 1 1
3 3928 1 1 56 LYS HB2 H 8.881 32.976 4.654 1.00 . A A . 504 LYS HB2 1 1
3 3929 1 1 56 LYS HB3 H 9.285 33.126 6.357 1.00 . A A . 504 LYS HB3 1 1
3 3930 1 1 56 LYS HD2 H 12.292 31.757 4.507 1.00 . A A . 504 LYS HD2 1 1
3 3931 1 1 56 LYS HD3 H 11.225 33.116 4.151 1.00 . A A . 504 LYS HD3 1 1
3 3932 1 1 56 LYS HE2 H 11.445 33.970 6.362 1.00 . A A . 504 LYS HE2 1 1
3 3933 1 1 56 LYS HE3 H 12.267 32.510 6.908 1.00 . A A . 504 LYS HE3 1 1
3 3934 1 1 56 LYS HG2 H 10.576 31.076 6.261 1.00 . A A . 504 LYS HG2 1 1
3 3935 1 1 56 LYS HG3 H 10.124 30.850 4.574 1.00 . A A . 504 LYS HG3 1 1
3 3936 1 1 56 LYS HZ1 H 13.314 34.606 5.084 1.00 . A A . 504 LYS HZ1 1 1
3 3937 1 1 56 LYS HZ2 H 14.063 33.098 5.279 1.00 . A A . 504 LYS HZ2 1 1
3 3938 1 1 56 LYS HZ3 H 13.916 34.143 6.605 1.00 . A A . 504 LYS HZ3 1 1
3 3939 1 1 56 LYS N N 7.784 31.312 7.359 1.00 . A A . 504 LYS N 1 1
3 3940 1 1 56 LYS NZ N 13.446 33.803 5.739 1.00 . A A . 504 LYS NZ 1 1
3 3941 1 1 56 LYS O O 8.294 29.258 5.652 1.00 . A A . 504 LYS O 1 1
3 3942 1 1 57 LYS C C 8.038 29.287 1.885 1.00 . A A . 505 LYS C 1 1
3 3943 1 1 57 LYS CA C 7.181 29.118 3.133 1.00 . A A . 505 LYS CA 1 1
3 3944 1 1 57 LYS CB C 5.731 28.822 2.732 1.00 . A A . 505 LYS CB 1 1
3 3945 1 1 57 LYS CD C 4.776 27.685 0.678 1.00 . A A . 505 LYS CD 1 1
3 3946 1 1 57 LYS CE C 3.275 27.868 0.907 1.00 . A A . 505 LYS CE 1 1
3 3947 1 1 57 LYS CG C 5.563 27.513 1.975 1.00 . A A . 505 LYS CG 1 1
3 3948 1 1 57 LYS H H 6.865 31.150 3.626 1.00 . A A . 505 LYS H 1 1
3 3949 1 1 57 LYS HA H 7.565 28.289 3.708 1.00 . A A . 505 LYS HA 1 1
3 3950 1 1 57 LYS HB2 H 5.125 28.776 3.624 1.00 . A A . 505 LYS HB2 1 1
3 3951 1 1 57 LYS HB3 H 5.372 29.624 2.104 1.00 . A A . 505 LYS HB3 1 1
3 3952 1 1 57 LYS HD2 H 5.152 28.555 0.160 1.00 . A A . 505 LYS HD2 1 1
3 3953 1 1 57 LYS HD3 H 4.930 26.810 0.063 1.00 . A A . 505 LYS HD3 1 1
3 3954 1 1 57 LYS HE2 H 2.772 27.795 -0.044 1.00 . A A . 505 LYS HE2 1 1
3 3955 1 1 57 LYS HE3 H 2.927 27.077 1.555 1.00 . A A . 505 LYS HE3 1 1
3 3956 1 1 57 LYS HG2 H 6.541 27.124 1.736 1.00 . A A . 505 LYS HG2 1 1
3 3957 1 1 57 LYS HG3 H 5.042 26.811 2.608 1.00 . A A . 505 LYS HG3 1 1
3 3958 1 1 57 LYS HZ1 H 1.907 29.345 1.468 1.00 . A A . 505 LYS HZ1 1 1
3 3959 1 1 57 LYS HZ2 H 3.431 29.954 1.029 1.00 . A A . 505 LYS HZ2 1 1
3 3960 1 1 57 LYS HZ3 H 3.218 29.191 2.528 1.00 . A A . 505 LYS HZ3 1 1
3 3961 1 1 57 LYS N N 7.248 30.310 3.962 1.00 . A A . 505 LYS N 1 1
3 3962 1 1 57 LYS NZ N 2.936 29.179 1.525 1.00 . A A . 505 LYS NZ 1 1
3 3963 1 1 57 LYS O O 7.834 30.214 1.099 1.00 . A A . 505 LYS O 1 1
3 3964 1 1 58 ASP C C 9.611 27.097 -0.251 1.00 . A A . 506 ASP C 1 1
3 3965 1 1 58 ASP CA C 9.839 28.387 0.523 1.00 . A A . 506 ASP CA 1 1
3 3966 1 1 58 ASP CB C 11.328 28.519 0.876 1.00 . A A . 506 ASP CB 1 1
3 3967 1 1 58 ASP CG C 11.676 29.836 1.545 1.00 . A A . 506 ASP CG 1 1
3 3968 1 1 58 ASP H H 9.154 27.711 2.405 1.00 . A A . 506 ASP H 1 1
3 3969 1 1 58 ASP HA H 9.545 29.222 -0.095 1.00 . A A . 506 ASP HA 1 1
3 3970 1 1 58 ASP HB2 H 11.604 27.720 1.545 1.00 . A A . 506 ASP HB2 1 1
3 3971 1 1 58 ASP HB3 H 11.910 28.435 -0.031 1.00 . A A . 506 ASP HB3 1 1
3 3972 1 1 58 ASP N N 9.003 28.395 1.714 1.00 . A A . 506 ASP N 1 1
3 3973 1 1 58 ASP O O 10.377 26.137 -0.122 1.00 . A A . 506 ASP O 1 1
3 3974 1 1 58 ASP OD1 O 11.541 30.896 0.899 1.00 . A A . 506 ASP OD1 1 1
3 3975 1 1 58 ASP OD2 O 12.132 29.814 2.707 1.00 . A A . 506 ASP OD2 1 1
3 3976 1 1 59 GLY C C 7.792 24.719 -0.877 1.00 . A A . 507 GLY C 1 1
3 3977 1 1 59 GLY CA C 8.205 25.868 -1.778 1.00 . A A . 507 GLY CA 1 1
3 3978 1 1 59 GLY H H 7.966 27.862 -1.099 1.00 . A A . 507 GLY H 1 1
3 3979 1 1 59 GLY HA2 H 7.393 26.094 -2.453 1.00 . A A . 507 GLY HA2 1 1
3 3980 1 1 59 GLY HA3 H 9.066 25.566 -2.355 1.00 . A A . 507 GLY HA3 1 1
3 3981 1 1 59 GLY N N 8.539 27.062 -1.028 1.00 . A A . 507 GLY N 1 1
3 3982 1 1 59 GLY O O 6.728 24.761 -0.255 1.00 . A A . 507 GLY O 1 1
3 3983 1 1 60 GLN C C 9.067 22.706 1.393 1.00 . A A . 508 GLN C 1 1
3 3984 1 1 60 GLN CA C 8.377 22.540 0.045 1.00 . A A . 508 GLN CA 1 1
3 3985 1 1 60 GLN CB C 8.869 21.260 -0.641 1.00 . A A . 508 GLN CB 1 1
3 3986 1 1 60 GLN CD C 10.814 20.067 -1.739 1.00 . A A . 508 GLN CD 1 1
3 3987 1 1 60 GLN CG C 10.381 21.205 -0.834 1.00 . A A . 508 GLN CG 1 1
3 3988 1 1 60 GLN H H 9.465 23.724 -1.338 1.00 . A A . 508 GLN H 1 1
3 3989 1 1 60 GLN HA H 7.310 22.473 0.202 1.00 . A A . 508 GLN HA 1 1
3 3990 1 1 60 GLN HB2 H 8.574 20.410 -0.044 1.00 . A A . 508 GLN HB2 1 1
3 3991 1 1 60 GLN HB3 H 8.403 21.185 -1.610 1.00 . A A . 508 GLN HB3 1 1
3 3992 1 1 60 GLN HE21 H 10.999 18.831 -0.187 1.00 . A A . 508 GLN HE21 1 1
3 3993 1 1 60 GLN HE22 H 11.357 18.156 -1.740 1.00 . A A . 508 GLN HE22 1 1
3 3994 1 1 60 GLN HG2 H 10.707 22.136 -1.273 1.00 . A A . 508 GLN HG2 1 1
3 3995 1 1 60 GLN HG3 H 10.850 21.080 0.130 1.00 . A A . 508 GLN HG3 1 1
3 3996 1 1 60 GLN N N 8.638 23.699 -0.800 1.00 . A A . 508 GLN N 1 1
3 3997 1 1 60 GLN NE2 N 11.086 18.905 -1.163 1.00 . A A . 508 GLN NE2 1 1
3 3998 1 1 60 GLN O O 8.888 21.902 2.307 1.00 . A A . 508 GLN O 1 1
3 3999 1 1 60 GLN OE1 O 10.914 20.236 -2.952 1.00 . A A . 508 GLN OE1 1 1
3 4000 1 1 61 ARG C C 9.954 25.036 3.597 1.00 . A A . 509 ARG C 1 1
3 4001 1 1 61 ARG CA C 10.639 24.017 2.699 1.00 . A A . 509 ARG CA 1 1
3 4002 1 1 61 ARG CB C 12.028 24.496 2.285 1.00 . A A . 509 ARG CB 1 1
3 4003 1 1 61 ARG CD C 14.067 24.006 0.876 1.00 . A A . 509 ARG CD 1 1
3 4004 1 1 61 ARG CG C 12.729 23.502 1.377 1.00 . A A . 509 ARG CG 1 1
3 4005 1 1 61 ARG CZ C 14.901 22.891 -1.162 1.00 . A A . 509 ARG CZ 1 1
3 4006 1 1 61 ARG H H 9.881 24.421 0.772 1.00 . A A . 509 ARG H 1 1
3 4007 1 1 61 ARG HA H 10.733 23.084 3.234 1.00 . A A . 509 ARG HA 1 1
3 4008 1 1 61 ARG HB2 H 11.935 25.435 1.761 1.00 . A A . 509 ARG HB2 1 1
3 4009 1 1 61 ARG HB3 H 12.632 24.637 3.169 1.00 . A A . 509 ARG HB3 1 1
3 4010 1 1 61 ARG HD2 H 13.901 24.842 0.210 1.00 . A A . 509 ARG HD2 1 1
3 4011 1 1 61 ARG HD3 H 14.661 24.325 1.720 1.00 . A A . 509 ARG HD3 1 1
3 4012 1 1 61 ARG HE H 15.189 22.230 0.711 1.00 . A A . 509 ARG HE 1 1
3 4013 1 1 61 ARG HG2 H 12.890 22.586 1.923 1.00 . A A . 509 ARG HG2 1 1
3 4014 1 1 61 ARG HG3 H 12.092 23.303 0.526 1.00 . A A . 509 ARG HG3 1 1
3 4015 1 1 61 ARG HH11 H 13.875 24.610 -1.520 1.00 . A A . 509 ARG HH11 1 1
3 4016 1 1 61 ARG HH12 H 14.473 23.785 -2.928 1.00 . A A . 509 ARG HH12 1 1
3 4017 1 1 61 ARG HH21 H 15.948 21.157 -1.131 1.00 . A A . 509 ARG HH21 1 1
3 4018 1 1 61 ARG HH22 H 15.648 21.818 -2.709 1.00 . A A . 509 ARG HH22 1 1
3 4019 1 1 61 ARG N N 9.845 23.771 1.510 1.00 . A A . 509 ARG N 1 1
3 4020 1 1 61 ARG NE N 14.781 22.954 0.159 1.00 . A A . 509 ARG NE 1 1
3 4021 1 1 61 ARG NH1 N 14.374 23.835 -1.932 1.00 . A A . 509 ARG NH1 1 1
3 4022 1 1 61 ARG NH2 N 15.551 21.875 -1.713 1.00 . A A . 509 ARG NH2 1 1
3 4023 1 1 61 ARG O O 9.467 26.063 3.126 1.00 . A A . 509 ARG O 1 1
3 4024 1 1 62 HIS C C 10.182 26.189 6.841 1.00 . A A . 510 HIS C 1 1
3 4025 1 1 62 HIS CA C 9.206 25.609 5.830 1.00 . A A . 510 HIS CA 1 1
3 4026 1 1 62 HIS CB C 8.091 24.833 6.545 1.00 . A A . 510 HIS CB 1 1
3 4027 1 1 62 HIS CD2 C 7.005 23.437 4.640 1.00 . A A . 510 HIS CD2 1 1
3 4028 1 1 62 HIS CE1 C 4.989 24.276 4.734 1.00 . A A . 510 HIS CE1 1 1
3 4029 1 1 62 HIS CG C 6.998 24.366 5.628 1.00 . A A . 510 HIS CG 1 1
3 4030 1 1 62 HIS H H 10.354 23.935 5.219 1.00 . A A . 510 HIS H 1 1
3 4031 1 1 62 HIS HA H 8.764 26.420 5.270 1.00 . A A . 510 HIS HA 1 1
3 4032 1 1 62 HIS HB2 H 8.517 23.963 7.022 1.00 . A A . 510 HIS HB2 1 1
3 4033 1 1 62 HIS HB3 H 7.646 25.468 7.298 1.00 . A A . 510 HIS HB3 1 1
3 4034 1 1 62 HIS HD1 H 5.380 25.562 6.283 1.00 . A A . 510 HIS HD1 1 1
3 4035 1 1 62 HIS HD2 H 7.849 22.834 4.336 1.00 . A A . 510 HIS HD2 1 1
3 4036 1 1 62 HIS HE1 H 3.947 24.473 4.530 1.00 . A A . 510 HIS HE1 1 1
3 4037 1 1 62 HIS HE2 H 5.531 23.027 3.207 1.00 . A A . 510 HIS HE2 1 1
3 4038 1 1 62 HIS N N 9.902 24.746 4.886 1.00 . A A . 510 HIS N 1 1
3 4039 1 1 62 HIS ND1 N 5.717 24.870 5.661 1.00 . A A . 510 HIS ND1 1 1
3 4040 1 1 62 HIS NE2 N 5.746 23.403 4.098 1.00 . A A . 510 HIS NE2 1 1
3 4041 1 1 62 HIS O O 11.040 25.481 7.367 1.00 . A A . 510 HIS O 1 1
3 4042 1 1 63 HIS C C 10.110 28.734 9.179 1.00 . A A . 511 HIS C 1 1
3 4043 1 1 63 HIS CA C 10.933 28.165 8.041 1.00 . A A . 511 HIS CA 1 1
3 4044 1 1 63 HIS CB C 11.683 29.325 7.385 1.00 . A A . 511 HIS CB 1 1
3 4045 1 1 63 HIS CD2 C 12.628 28.056 5.320 1.00 . A A . 511 HIS CD2 1 1
3 4046 1 1 63 HIS CE1 C 14.549 29.093 5.187 1.00 . A A . 511 HIS CE1 1 1
3 4047 1 1 63 HIS CG C 12.684 28.948 6.338 1.00 . A A . 511 HIS CG 1 1
3 4048 1 1 63 HIS H H 9.370 28.002 6.620 1.00 . A A . 511 HIS H 1 1
3 4049 1 1 63 HIS HA H 11.643 27.452 8.432 1.00 . A A . 511 HIS HA 1 1
3 4050 1 1 63 HIS HB2 H 10.963 29.981 6.919 1.00 . A A . 511 HIS HB2 1 1
3 4051 1 1 63 HIS HB3 H 12.204 29.877 8.155 1.00 . A A . 511 HIS HB3 1 1
3 4052 1 1 63 HIS HD1 H 14.247 30.281 6.839 1.00 . A A . 511 HIS HD1 1 1
3 4053 1 1 63 HIS HD2 H 11.813 27.379 5.104 1.00 . A A . 511 HIS HD2 1 1
3 4054 1 1 63 HIS HE1 H 15.529 29.402 4.855 1.00 . A A . 511 HIS HE1 1 1
3 4055 1 1 63 HIS HE2 H 13.962 27.801 3.720 1.00 . A A . 511 HIS HE2 1 1
3 4056 1 1 63 HIS N N 10.066 27.484 7.087 1.00 . A A . 511 HIS N 1 1
3 4057 1 1 63 HIS ND1 N 13.901 29.575 6.227 1.00 . A A . 511 HIS ND1 1 1
3 4058 1 1 63 HIS NE2 N 13.802 28.168 4.617 1.00 . A A . 511 HIS NE2 1 1
3 4059 1 1 63 HIS O O 9.194 29.515 8.942 1.00 . A A . 511 HIS O 1 1
3 4060 1 1 64 LEU C C 10.710 30.039 12.128 1.00 . A A . 512 LEU C 1 1
3 4061 1 1 64 LEU CA C 9.795 28.965 11.560 1.00 . A A . 512 LEU CA 1 1
3 4062 1 1 64 LEU CB C 9.471 27.927 12.635 1.00 . A A . 512 LEU CB 1 1
3 4063 1 1 64 LEU CD1 C 7.332 28.997 13.400 1.00 . A A . 512 LEU CD1 1 1
3 4064 1 1 64 LEU CD2 C 8.515 27.388 14.892 1.00 . A A . 512 LEU CD2 1 1
3 4065 1 1 64 LEU CG C 8.689 28.467 13.837 1.00 . A A . 512 LEU CG 1 1
3 4066 1 1 64 LEU H H 11.102 27.649 10.533 1.00 . A A . 512 LEU H 1 1
3 4067 1 1 64 LEU HA H 8.877 29.430 11.229 1.00 . A A . 512 LEU HA 1 1
3 4068 1 1 64 LEU HB2 H 8.892 27.136 12.179 1.00 . A A . 512 LEU HB2 1 1
3 4069 1 1 64 LEU HB3 H 10.399 27.509 12.996 1.00 . A A . 512 LEU HB3 1 1
3 4070 1 1 64 LEU HD11 H 7.468 29.763 12.652 1.00 . A A . 512 LEU HD11 1 1
3 4071 1 1 64 LEU HD12 H 6.816 29.413 14.253 1.00 . A A . 512 LEU HD12 1 1
3 4072 1 1 64 LEU HD13 H 6.747 28.189 12.986 1.00 . A A . 512 LEU HD13 1 1
3 4073 1 1 64 LEU HD21 H 9.484 27.071 15.246 1.00 . A A . 512 LEU HD21 1 1
3 4074 1 1 64 LEU HD22 H 7.994 26.546 14.460 1.00 . A A . 512 LEU HD22 1 1
3 4075 1 1 64 LEU HD23 H 7.940 27.783 15.716 1.00 . A A . 512 LEU HD23 1 1
3 4076 1 1 64 LEU HG H 9.240 29.284 14.280 1.00 . A A . 512 LEU HG 1 1
3 4077 1 1 64 LEU N N 10.427 28.353 10.403 1.00 . A A . 512 LEU N 1 1
3 4078 1 1 64 LEU O O 11.726 29.740 12.752 1.00 . A A . 512 LEU O 1 1
3 4079 1 1 65 ILE C C 10.726 32.912 13.666 1.00 . A A . 513 ILE C 1 1
3 4080 1 1 65 ILE CA C 11.171 32.406 12.308 1.00 . A A . 513 ILE CA 1 1
3 4081 1 1 65 ILE CB C 11.062 33.587 11.322 1.00 . A A . 513 ILE CB 1 1
3 4082 1 1 65 ILE CD1 C 10.809 34.198 8.877 1.00 . A A . 513 ILE CD1 1 1
3 4083 1 1 65 ILE CG1 C 11.147 33.112 9.872 1.00 . A A . 513 ILE CG1 1 1
3 4084 1 1 65 ILE CG2 C 12.145 34.618 11.609 1.00 . A A . 513 ILE CG2 1 1
3 4085 1 1 65 ILE H H 9.501 31.463 11.436 1.00 . A A . 513 ILE H 1 1
3 4086 1 1 65 ILE HA H 12.202 32.088 12.358 1.00 . A A . 513 ILE HA 1 1
3 4087 1 1 65 ILE HB H 10.105 34.061 11.479 1.00 . A A . 513 ILE HB 1 1
3 4088 1 1 65 ILE HD11 H 9.806 34.557 9.060 1.00 . A A . 513 ILE HD11 1 1
3 4089 1 1 65 ILE HD12 H 10.871 33.801 7.874 1.00 . A A . 513 ILE HD12 1 1
3 4090 1 1 65 ILE HD13 H 11.508 35.014 8.985 1.00 . A A . 513 ILE HD13 1 1
3 4091 1 1 65 ILE HG12 H 12.151 32.773 9.667 1.00 . A A . 513 ILE HG12 1 1
3 4092 1 1 65 ILE HG13 H 10.456 32.296 9.723 1.00 . A A . 513 ILE HG13 1 1
3 4093 1 1 65 ILE HG21 H 13.116 34.155 11.520 1.00 . A A . 513 ILE HG21 1 1
3 4094 1 1 65 ILE HG22 H 12.020 35.004 12.610 1.00 . A A . 513 ILE HG22 1 1
3 4095 1 1 65 ILE HG23 H 12.066 35.428 10.899 1.00 . A A . 513 ILE HG23 1 1
3 4096 1 1 65 ILE N N 10.352 31.285 11.892 1.00 . A A . 513 ILE N 1 1
3 4097 1 1 65 ILE O O 9.665 33.524 13.788 1.00 . A A . 513 ILE O 1 1
3 4098 1 1 66 ILE C C 11.828 34.731 15.796 1.00 . A A . 514 ILE C 1 1
3 4099 1 1 66 ILE CA C 11.269 33.330 15.941 1.00 . A A . 514 ILE CA 1 1
3 4100 1 1 66 ILE CB C 11.952 32.612 17.122 1.00 . A A . 514 ILE CB 1 1
3 4101 1 1 66 ILE CD1 C 12.319 30.324 18.170 1.00 . A A . 514 ILE CD1 1 1
3 4102 1 1 66 ILE CG1 C 11.590 31.126 17.117 1.00 . A A . 514 ILE CG1 1 1
3 4103 1 1 66 ILE CG2 C 11.543 33.259 18.439 1.00 . A A . 514 ILE CG2 1 1
3 4104 1 1 66 ILE H H 12.262 32.033 14.600 1.00 . A A . 514 ILE H 1 1
3 4105 1 1 66 ILE HA H 10.201 33.375 16.114 1.00 . A A . 514 ILE HA 1 1
3 4106 1 1 66 ILE HB H 13.021 32.718 17.013 1.00 . A A . 514 ILE HB 1 1
3 4107 1 1 66 ILE HD11 H 13.383 30.401 18.006 1.00 . A A . 514 ILE HD11 1 1
3 4108 1 1 66 ILE HD12 H 12.018 29.289 18.108 1.00 . A A . 514 ILE HD12 1 1
3 4109 1 1 66 ILE HD13 H 12.077 30.712 19.148 1.00 . A A . 514 ILE HD13 1 1
3 4110 1 1 66 ILE HG12 H 10.531 31.019 17.296 1.00 . A A . 514 ILE HG12 1 1
3 4111 1 1 66 ILE HG13 H 11.832 30.706 16.151 1.00 . A A . 514 ILE HG13 1 1
3 4112 1 1 66 ILE HG21 H 10.470 33.204 18.549 1.00 . A A . 514 ILE HG21 1 1
3 4113 1 1 66 ILE HG22 H 11.852 34.295 18.443 1.00 . A A . 514 ILE HG22 1 1
3 4114 1 1 66 ILE HG23 H 12.016 32.740 19.260 1.00 . A A . 514 ILE HG23 1 1
3 4115 1 1 66 ILE N N 11.509 32.660 14.691 1.00 . A A . 514 ILE N 1 1
3 4116 1 1 66 ILE O O 13.034 34.912 15.619 1.00 . A A . 514 ILE O 1 1
3 4117 1 1 67 ASN C C 12.133 37.593 16.835 1.00 . A A . 515 ASN C 1 1
3 4118 1 1 67 ASN CA C 11.356 37.091 15.628 1.00 . A A . 515 ASN CA 1 1
3 4119 1 1 67 ASN CB C 10.132 37.955 15.334 1.00 . A A . 515 ASN CB 1 1
3 4120 1 1 67 ASN CG C 10.494 39.327 14.823 1.00 . A A . 515 ASN CG 1 1
3 4121 1 1 67 ASN H H 10.012 35.514 16.027 1.00 . A A . 515 ASN H 1 1
3 4122 1 1 67 ASN HA H 12.011 37.108 14.768 1.00 . A A . 515 ASN HA 1 1
3 4123 1 1 67 ASN HB2 H 9.527 37.465 14.586 1.00 . A A . 515 ASN HB2 1 1
3 4124 1 1 67 ASN HB3 H 9.553 38.069 16.239 1.00 . A A . 515 ASN HB3 1 1
3 4125 1 1 67 ASN HD21 H 10.309 40.076 16.644 1.00 . A A . 515 ASN HD21 1 1
3 4126 1 1 67 ASN HD22 H 10.741 41.194 15.408 1.00 . A A . 515 ASN HD22 1 1
3 4127 1 1 67 ASN N N 10.951 35.715 15.841 1.00 . A A . 515 ASN N 1 1
3 4128 1 1 67 ASN ND2 N 10.520 40.295 15.715 1.00 . A A . 515 ASN ND2 1 1
3 4129 1 1 67 ASN O O 13.154 38.268 16.704 1.00 . A A . 515 ASN O 1 1
3 4130 1 1 67 ASN OD1 O 10.729 39.514 13.627 1.00 . A A . 515 ASN OD1 1 1
3 4131 1 1 68 GLU C C 12.409 36.296 20.122 1.00 . A A . 516 GLU C 1 1
3 4132 1 1 68 GLU CA C 12.326 37.545 19.256 1.00 . A A . 516 GLU CA 1 1
3 4133 1 1 68 GLU CB C 11.595 38.635 20.042 1.00 . A A . 516 GLU CB 1 1
3 4134 1 1 68 GLU CD C 10.652 40.962 20.109 1.00 . A A . 516 GLU CD 1 1
3 4135 1 1 68 GLU CG C 11.315 39.903 19.258 1.00 . A A . 516 GLU CG 1 1
3 4136 1 1 68 GLU H H 10.783 36.761 18.048 1.00 . A A . 516 GLU H 1 1
3 4137 1 1 68 GLU HA H 13.325 37.882 19.020 1.00 . A A . 516 GLU HA 1 1
3 4138 1 1 68 GLU HB2 H 10.651 38.238 20.385 1.00 . A A . 516 GLU HB2 1 1
3 4139 1 1 68 GLU HB3 H 12.193 38.897 20.902 1.00 . A A . 516 GLU HB3 1 1
3 4140 1 1 68 GLU HG2 H 12.247 40.295 18.882 1.00 . A A . 516 GLU HG2 1 1
3 4141 1 1 68 GLU HG3 H 10.662 39.664 18.431 1.00 . A A . 516 GLU HG3 1 1
3 4142 1 1 68 GLU N N 11.638 37.241 18.014 1.00 . A A . 516 GLU N 1 1
3 4143 1 1 68 GLU O O 11.405 35.880 20.705 1.00 . A A . 516 GLU O 1 1
3 4144 1 1 68 GLU OE1 O 9.565 40.691 20.666 1.00 . A A . 516 GLU OE1 1 1
3 4145 1 1 68 GLU OE2 O 11.223 42.066 20.243 1.00 . A A . 516 GLU OE2 1 1
3 4146 1 1 69 ALA C C 13.500 35.005 22.510 1.00 . A A . 517 ALA C 1 1
3 4147 1 1 69 ALA CA C 13.824 34.567 21.087 1.00 . A A . 517 ALA CA 1 1
3 4148 1 1 69 ALA CB C 15.264 34.085 20.982 1.00 . A A . 517 ALA CB 1 1
3 4149 1 1 69 ALA H H 14.311 35.980 19.580 1.00 . A A . 517 ALA H 1 1
3 4150 1 1 69 ALA HA H 13.165 33.756 20.807 1.00 . A A . 517 ALA HA 1 1
3 4151 1 1 69 ALA HB1 H 15.463 33.759 19.970 1.00 . A A . 517 ALA HB1 1 1
3 4152 1 1 69 ALA HB2 H 15.418 33.260 21.661 1.00 . A A . 517 ALA HB2 1 1
3 4153 1 1 69 ALA HB3 H 15.933 34.892 21.238 1.00 . A A . 517 ALA HB3 1 1
3 4154 1 1 69 ALA N N 13.588 35.683 20.175 1.00 . A A . 517 ALA N 1 1
3 4155 1 1 69 ALA O O 13.906 36.088 22.931 1.00 . A A . 517 ALA O 1 1
3 4156 1 1 70 MET C C 12.434 33.535 25.605 1.00 . A A . 518 MET C 1 1
3 4157 1 1 70 MET CA C 12.215 34.601 24.525 1.00 . A A . 518 MET CA 1 1
3 4158 1 1 70 MET CB C 10.721 34.899 24.350 1.00 . A A . 518 MET CB 1 1
3 4159 1 1 70 MET CE C 10.181 38.446 26.471 1.00 . A A . 518 MET CE 1 1
3 4160 1 1 70 MET CG C 10.175 35.939 25.314 1.00 . A A . 518 MET CG 1 1
3 4161 1 1 70 MET H H 12.608 33.266 22.919 1.00 . A A . 518 MET H 1 1
3 4162 1 1 70 MET HA H 12.721 35.507 24.822 1.00 . A A . 518 MET HA 1 1
3 4163 1 1 70 MET HB2 H 10.554 35.253 23.345 1.00 . A A . 518 MET HB2 1 1
3 4164 1 1 70 MET HB3 H 10.168 33.983 24.494 1.00 . A A . 518 MET HB3 1 1
3 4165 1 1 70 MET HE1 H 10.554 39.459 26.493 1.00 . A A . 518 MET HE1 1 1
3 4166 1 1 70 MET HE2 H 10.402 37.961 27.410 1.00 . A A . 518 MET HE2 1 1
3 4167 1 1 70 MET HE3 H 9.112 38.460 26.316 1.00 . A A . 518 MET HE3 1 1
3 4168 1 1 70 MET HG2 H 9.118 36.057 25.128 1.00 . A A . 518 MET HG2 1 1
3 4169 1 1 70 MET HG3 H 10.321 35.589 26.324 1.00 . A A . 518 MET HG3 1 1
3 4170 1 1 70 MET N N 12.769 34.180 23.241 1.00 . A A . 518 MET N 1 1
3 4171 1 1 70 MET O O 12.876 32.425 25.314 1.00 . A A . 518 MET O 1 1
3 4172 1 1 70 MET SD S 10.968 37.548 25.135 1.00 . A A . 518 MET SD 1 1
3 4173 1 1 71 LEU C C 11.422 31.758 27.898 1.00 . A A . 519 LEU C 1 1
3 4174 1 1 71 LEU CA C 12.316 32.989 27.993 1.00 . A A . 519 LEU CA 1 1
3 4175 1 1 71 LEU CB C 12.045 33.725 29.311 1.00 . A A . 519 LEU CB 1 1
3 4176 1 1 71 LEU CD1 C 14.479 34.004 29.850 1.00 . A A . 519 LEU CD1 1 1
3 4177 1 1 71 LEU CD2 C 13.208 35.910 28.836 1.00 . A A . 519 LEU CD2 1 1
3 4178 1 1 71 LEU CG C 13.132 34.706 29.764 1.00 . A A . 519 LEU CG 1 1
3 4179 1 1 71 LEU H H 11.754 34.777 27.012 1.00 . A A . 519 LEU H 1 1
3 4180 1 1 71 LEU HA H 13.346 32.665 27.985 1.00 . A A . 519 LEU HA 1 1
3 4181 1 1 71 LEU HB2 H 11.121 34.275 29.202 1.00 . A A . 519 LEU HB2 1 1
3 4182 1 1 71 LEU HB3 H 11.913 32.987 30.088 1.00 . A A . 519 LEU HB3 1 1
3 4183 1 1 71 LEU HD11 H 14.736 33.599 28.883 1.00 . A A . 519 LEU HD11 1 1
3 4184 1 1 71 LEU HD12 H 14.421 33.204 30.572 1.00 . A A . 519 LEU HD12 1 1
3 4185 1 1 71 LEU HD13 H 15.235 34.712 30.156 1.00 . A A . 519 LEU HD13 1 1
3 4186 1 1 71 LEU HD21 H 12.259 36.426 28.839 1.00 . A A . 519 LEU HD21 1 1
3 4187 1 1 71 LEU HD22 H 13.434 35.577 27.834 1.00 . A A . 519 LEU HD22 1 1
3 4188 1 1 71 LEU HD23 H 13.983 36.579 29.177 1.00 . A A . 519 LEU HD23 1 1
3 4189 1 1 71 LEU HG H 12.885 35.065 30.753 1.00 . A A . 519 LEU HG 1 1
3 4190 1 1 71 LEU N N 12.125 33.886 26.852 1.00 . A A . 519 LEU N 1 1
3 4191 1 1 71 LEU O O 11.884 30.628 28.049 1.00 . A A . 519 LEU O 1 1
3 4192 1 1 72 GLU C C 9.503 30.099 26.223 1.00 . A A . 520 GLU C 1 1
3 4193 1 1 72 GLU CA C 9.190 30.886 27.491 1.00 . A A . 520 GLU CA 1 1
3 4194 1 1 72 GLU CB C 7.740 31.402 27.450 1.00 . A A . 520 GLU CB 1 1
3 4195 1 1 72 GLU CD C 7.720 33.814 26.637 1.00 . A A . 520 GLU CD 1 1
3 4196 1 1 72 GLU CG C 7.439 32.360 26.302 1.00 . A A . 520 GLU CG 1 1
3 4197 1 1 72 GLU H H 9.816 32.912 27.553 1.00 . A A . 520 GLU H 1 1
3 4198 1 1 72 GLU HA H 9.305 30.229 28.342 1.00 . A A . 520 GLU HA 1 1
3 4199 1 1 72 GLU HB2 H 7.075 30.556 27.361 1.00 . A A . 520 GLU HB2 1 1
3 4200 1 1 72 GLU HB3 H 7.529 31.913 28.378 1.00 . A A . 520 GLU HB3 1 1
3 4201 1 1 72 GLU HG2 H 8.046 32.082 25.453 1.00 . A A . 520 GLU HG2 1 1
3 4202 1 1 72 GLU HG3 H 6.396 32.264 26.038 1.00 . A A . 520 GLU HG3 1 1
3 4203 1 1 72 GLU N N 10.139 31.979 27.642 1.00 . A A . 520 GLU N 1 1
3 4204 1 1 72 GLU O O 9.152 28.928 26.099 1.00 . A A . 520 GLU O 1 1
3 4205 1 1 72 GLU OE1 O 8.813 34.110 27.158 1.00 . A A . 520 GLU OE1 1 1
3 4206 1 1 72 GLU OE2 O 6.841 34.664 26.378 1.00 . A A . 520 GLU OE2 1 1
3 4207 1 1 73 ASP C C 11.717 29.176 24.178 1.00 . A A . 521 ASP C 1 1
3 4208 1 1 73 ASP CA C 10.568 30.178 24.017 1.00 . A A . 521 ASP CA 1 1
3 4209 1 1 73 ASP CB C 10.955 31.315 23.066 1.00 . A A . 521 ASP CB 1 1
3 4210 1 1 73 ASP CG C 11.575 30.845 21.767 1.00 . A A . 521 ASP CG 1 1
3 4211 1 1 73 ASP H H 10.468 31.679 25.499 1.00 . A A . 521 ASP H 1 1
3 4212 1 1 73 ASP HA H 9.708 29.663 23.618 1.00 . A A . 521 ASP HA 1 1
3 4213 1 1 73 ASP HB2 H 10.070 31.886 22.828 1.00 . A A . 521 ASP HB2 1 1
3 4214 1 1 73 ASP HB3 H 11.662 31.958 23.567 1.00 . A A . 521 ASP HB3 1 1
3 4215 1 1 73 ASP N N 10.192 30.759 25.304 1.00 . A A . 521 ASP N 1 1
3 4216 1 1 73 ASP O O 11.940 28.326 23.322 1.00 . A A . 521 ASP O 1 1
3 4217 1 1 73 ASP OD1 O 10.888 30.145 20.998 1.00 . A A . 521 ASP OD1 1 1
3 4218 1 1 73 ASP OD2 O 12.743 31.210 21.508 1.00 . A A . 521 ASP OD2 1 1
3 4219 1 1 74 ALA C C 13.147 26.907 25.801 1.00 . A A . 522 ALA C 1 1
3 4220 1 1 74 ALA CA C 13.543 28.380 25.622 1.00 . A A . 522 ALA CA 1 1
3 4221 1 1 74 ALA CB C 14.267 28.879 26.864 1.00 . A A . 522 ALA CB 1 1
3 4222 1 1 74 ALA H H 12.122 29.910 25.988 1.00 . A A . 522 ALA H 1 1
3 4223 1 1 74 ALA HA H 14.229 28.450 24.791 1.00 . A A . 522 ALA HA 1 1
3 4224 1 1 74 ALA HB1 H 14.497 29.928 26.749 1.00 . A A . 522 ALA HB1 1 1
3 4225 1 1 74 ALA HB2 H 15.182 28.322 26.995 1.00 . A A . 522 ALA HB2 1 1
3 4226 1 1 74 ALA HB3 H 13.634 28.742 27.729 1.00 . A A . 522 ALA HB3 1 1
3 4227 1 1 74 ALA N N 12.394 29.246 25.323 1.00 . A A . 522 ALA N 1 1
3 4228 1 1 74 ALA O O 13.962 26.086 26.224 1.00 . A A . 522 ALA O 1 1
3 4229 1 1 75 GLY C C 11.963 24.343 24.482 1.00 . A A . 523 GLY C 1 1
3 4230 1 1 75 GLY CA C 11.432 25.212 25.612 1.00 . A A . 523 GLY CA 1 1
3 4231 1 1 75 GLY H H 11.290 27.281 25.188 1.00 . A A . 523 GLY H 1 1
3 4232 1 1 75 GLY HA2 H 11.761 24.801 26.555 1.00 . A A . 523 GLY HA2 1 1
3 4233 1 1 75 GLY HA3 H 10.353 25.202 25.583 1.00 . A A . 523 GLY HA3 1 1
3 4234 1 1 75 GLY N N 11.895 26.584 25.510 1.00 . A A . 523 GLY N 1 1
3 4235 1 1 75 GLY O O 12.536 24.848 23.520 1.00 . A A . 523 GLY O 1 1
3 4236 1 1 76 HIS C C 11.387 22.220 22.319 1.00 . A A . 524 HIS C 1 1
3 4237 1 1 76 HIS CA C 12.257 22.111 23.569 1.00 . A A . 524 HIS CA 1 1
3 4238 1 1 76 HIS CB C 12.249 20.668 24.090 1.00 . A A . 524 HIS CB 1 1
3 4239 1 1 76 HIS CD2 C 14.244 21.149 25.690 1.00 . A A . 524 HIS CD2 1 1
3 4240 1 1 76 HIS CE1 C 14.107 19.342 26.917 1.00 . A A . 524 HIS CE1 1 1
3 4241 1 1 76 HIS CG C 13.200 20.420 25.225 1.00 . A A . 524 HIS CG 1 1
3 4242 1 1 76 HIS H H 11.292 22.683 25.376 1.00 . A A . 524 HIS H 1 1
3 4243 1 1 76 HIS HA H 13.269 22.390 23.315 1.00 . A A . 524 HIS HA 1 1
3 4244 1 1 76 HIS HB2 H 11.254 20.426 24.434 1.00 . A A . 524 HIS HB2 1 1
3 4245 1 1 76 HIS HB3 H 12.514 20.002 23.281 1.00 . A A . 524 HIS HB3 1 1
3 4246 1 1 76 HIS HD1 H 12.478 18.562 25.937 1.00 . A A . 524 HIS HD1 1 1
3 4247 1 1 76 HIS HD2 H 14.577 22.104 25.309 1.00 . A A . 524 HIS HD2 1 1
3 4248 1 1 76 HIS HE1 H 14.305 18.594 27.670 1.00 . A A . 524 HIS HE1 1 1
3 4249 1 1 76 HIS HE2 H 15.684 20.629 27.132 1.00 . A A . 524 HIS HE2 1 1
3 4250 1 1 76 HIS N N 11.781 23.035 24.596 1.00 . A A . 524 HIS N 1 1
3 4251 1 1 76 HIS ND1 N 13.144 19.295 26.017 1.00 . A A . 524 HIS ND1 1 1
3 4252 1 1 76 HIS NE2 N 14.793 20.454 26.740 1.00 . A A . 524 HIS NE2 1 1
3 4253 1 1 76 HIS O O 10.193 22.481 22.414 1.00 . A A . 524 HIS O 1 1
3 4254 1 1 77 TYR C C 11.276 20.815 19.129 1.00 . A A . 525 TYR C 1 1
3 4255 1 1 77 TYR CA C 11.239 22.124 19.901 1.00 . A A . 525 TYR CA 1 1
3 4256 1 1 77 TYR CB C 11.777 23.264 19.034 1.00 . A A . 525 TYR CB 1 1
3 4257 1 1 77 TYR CD1 C 11.629 25.420 20.350 1.00 . A A . 525 TYR CD1 1 1
3 4258 1 1 77 TYR CD2 C 10.038 25.042 18.617 1.00 . A A . 525 TYR CD2 1 1
3 4259 1 1 77 TYR CE1 C 11.035 26.637 20.632 1.00 . A A . 525 TYR CE1 1 1
3 4260 1 1 77 TYR CE2 C 9.443 26.258 18.891 1.00 . A A . 525 TYR CE2 1 1
3 4261 1 1 77 TYR CG C 11.141 24.603 19.338 1.00 . A A . 525 TYR CG 1 1
3 4262 1 1 77 TYR CZ C 9.943 27.051 19.900 1.00 . A A . 525 TYR CZ 1 1
3 4263 1 1 77 TYR H H 12.939 21.805 21.123 1.00 . A A . 525 TYR H 1 1
3 4264 1 1 77 TYR HA H 10.211 22.340 20.153 1.00 . A A . 525 TYR HA 1 1
3 4265 1 1 77 TYR HB2 H 12.841 23.358 19.193 1.00 . A A . 525 TYR HB2 1 1
3 4266 1 1 77 TYR HB3 H 11.591 23.035 17.994 1.00 . A A . 525 TYR HB3 1 1
3 4267 1 1 77 TYR HD1 H 12.487 25.096 20.921 1.00 . A A . 525 TYR HD1 1 1
3 4268 1 1 77 TYR HD2 H 9.646 24.419 17.827 1.00 . A A . 525 TYR HD2 1 1
3 4269 1 1 77 TYR HE1 H 11.429 27.260 21.423 1.00 . A A . 525 TYR HE1 1 1
3 4270 1 1 77 TYR HE2 H 8.587 26.581 18.316 1.00 . A A . 525 TYR HE2 1 1
3 4271 1 1 77 TYR HH H 10.026 28.927 20.376 1.00 . A A . 525 TYR HH 1 1
3 4272 1 1 77 TYR N N 11.982 22.026 21.152 1.00 . A A . 525 TYR N 1 1
3 4273 1 1 77 TYR O O 12.320 20.173 19.014 1.00 . A A . 525 TYR O 1 1
3 4274 1 1 77 TYR OH O 9.341 28.253 20.181 1.00 . A A . 525 TYR OH 1 1
3 4275 1 1 78 ALA C C 9.016 19.374 16.704 1.00 . A A . 526 ALA C 1 1
3 4276 1 1 78 ALA CA C 10.022 19.201 17.832 1.00 . A A . 526 ALA CA 1 1
3 4277 1 1 78 ALA CB C 9.623 18.029 18.719 1.00 . A A . 526 ALA CB 1 1
3 4278 1 1 78 ALA H H 9.317 20.958 18.767 1.00 . A A . 526 ALA H 1 1
3 4279 1 1 78 ALA HA H 10.993 18.990 17.409 1.00 . A A . 526 ALA HA 1 1
3 4280 1 1 78 ALA HB1 H 8.649 18.218 19.147 1.00 . A A . 526 ALA HB1 1 1
3 4281 1 1 78 ALA HB2 H 10.348 17.914 19.511 1.00 . A A . 526 ALA HB2 1 1
3 4282 1 1 78 ALA HB3 H 9.587 17.126 18.129 1.00 . A A . 526 ALA HB3 1 1
3 4283 1 1 78 ALA N N 10.126 20.417 18.615 1.00 . A A . 526 ALA N 1 1
3 4284 1 1 78 ALA O O 7.934 19.922 16.903 1.00 . A A . 526 ALA O 1 1
3 4285 1 1 79 LEU C C 8.125 17.521 13.998 1.00 . A A . 527 LEU C 1 1
3 4286 1 1 79 LEU CA C 8.478 18.945 14.386 1.00 . A A . 527 LEU CA 1 1
3 4287 1 1 79 LEU CB C 9.111 19.699 13.204 1.00 . A A . 527 LEU CB 1 1
3 4288 1 1 79 LEU CD1 C 8.620 21.093 11.180 1.00 . A A . 527 LEU CD1 1 1
3 4289 1 1 79 LEU CD2 C 8.361 18.626 11.050 1.00 . A A . 527 LEU CD2 1 1
3 4290 1 1 79 LEU CG C 8.232 19.845 11.952 1.00 . A A . 527 LEU CG 1 1
3 4291 1 1 79 LEU H H 10.285 18.542 15.410 1.00 . A A . 527 LEU H 1 1
3 4292 1 1 79 LEU HA H 7.578 19.456 14.693 1.00 . A A . 527 LEU HA 1 1
3 4293 1 1 79 LEU HB2 H 9.380 20.687 13.543 1.00 . A A . 527 LEU HB2 1 1
3 4294 1 1 79 LEU HB3 H 10.013 19.178 12.920 1.00 . A A . 527 LEU HB3 1 1
3 4295 1 1 79 LEU HD11 H 9.654 21.022 10.877 1.00 . A A . 527 LEU HD11 1 1
3 4296 1 1 79 LEU HD12 H 8.489 21.961 11.809 1.00 . A A . 527 LEU HD12 1 1
3 4297 1 1 79 LEU HD13 H 7.994 21.186 10.304 1.00 . A A . 527 LEU HD13 1 1
3 4298 1 1 79 LEU HD21 H 7.734 18.755 10.180 1.00 . A A . 527 LEU HD21 1 1
3 4299 1 1 79 LEU HD22 H 8.051 17.744 11.591 1.00 . A A . 527 LEU HD22 1 1
3 4300 1 1 79 LEU HD23 H 9.390 18.516 10.740 1.00 . A A . 527 LEU HD23 1 1
3 4301 1 1 79 LEU HG H 7.197 19.939 12.250 1.00 . A A . 527 LEU HG 1 1
3 4302 1 1 79 LEU N N 9.382 18.918 15.522 1.00 . A A . 527 LEU N 1 1
3 4303 1 1 79 LEU O O 9.006 16.678 13.842 1.00 . A A . 527 LEU O 1 1
3 4304 1 1 80 CYS C C 5.664 15.962 12.159 1.00 . A A . 528 CYS C 1 1
3 4305 1 1 80 CYS CA C 6.395 15.919 13.491 1.00 . A A . 528 CYS CA 1 1
3 4306 1 1 80 CYS CB C 5.491 15.332 14.576 1.00 . A A . 528 CYS CB 1 1
3 4307 1 1 80 CYS H H 6.179 17.962 14.000 1.00 . A A . 528 CYS H 1 1
3 4308 1 1 80 CYS HA H 7.270 15.295 13.387 1.00 . A A . 528 CYS HA 1 1
3 4309 1 1 80 CYS HB2 H 5.972 15.444 15.536 1.00 . A A . 528 CYS HB2 1 1
3 4310 1 1 80 CYS HB3 H 4.554 15.870 14.584 1.00 . A A . 528 CYS HB3 1 1
3 4311 1 1 80 CYS HG H 4.685 13.401 13.107 1.00 . A A . 528 CYS HG 1 1
3 4312 1 1 80 CYS N N 6.842 17.248 13.862 1.00 . A A . 528 CYS N 1 1
3 4313 1 1 80 CYS O O 4.868 16.866 11.905 1.00 . A A . 528 CYS O 1 1
3 4314 1 1 80 CYS SG S 5.114 13.577 14.353 1.00 . A A . 528 CYS SG 1 1
3 4315 1 1 81 THR C C 4.357 13.699 10.007 1.00 . A A . 529 THR C 1 1
3 4316 1 1 81 THR CA C 5.297 14.892 10.018 1.00 . A A . 529 THR CA 1 1
3 4317 1 1 81 THR CB C 6.313 14.734 8.872 1.00 . A A . 529 THR CB 1 1
3 4318 1 1 81 THR CG2 C 7.223 15.944 8.781 1.00 . A A . 529 THR CG2 1 1
3 4319 1 1 81 THR H H 6.620 14.318 11.558 1.00 . A A . 529 THR H 1 1
3 4320 1 1 81 THR HA H 4.728 15.795 9.854 1.00 . A A . 529 THR HA 1 1
3 4321 1 1 81 THR HB H 5.770 14.641 7.941 1.00 . A A . 529 THR HB 1 1
3 4322 1 1 81 THR HG1 H 7.583 13.627 9.906 1.00 . A A . 529 THR HG1 1 1
3 4323 1 1 81 THR HG21 H 7.773 16.051 9.705 1.00 . A A . 529 THR HG21 1 1
3 4324 1 1 81 THR HG22 H 6.629 16.828 8.611 1.00 . A A . 529 THR HG22 1 1
3 4325 1 1 81 THR HG23 H 7.916 15.813 7.963 1.00 . A A . 529 THR HG23 1 1
3 4326 1 1 81 THR N N 5.951 14.993 11.309 1.00 . A A . 529 THR N 1 1
3 4327 1 1 81 THR O O 4.153 13.051 11.039 1.00 . A A . 529 THR O 1 1
3 4328 1 1 81 THR OG1 O 7.099 13.553 9.072 1.00 . A A . 529 THR OG1 1 1
3 4329 1 1 82 SER C C 3.820 10.963 8.763 1.00 . A A . 530 SER C 1 1
3 4330 1 1 82 SER CA C 2.965 12.233 8.657 1.00 . A A . 530 SER CA 1 1
3 4331 1 1 82 SER CB C 2.294 12.306 7.288 1.00 . A A . 530 SER CB 1 1
3 4332 1 1 82 SER H H 3.894 14.040 8.096 1.00 . A A . 530 SER H 1 1
3 4333 1 1 82 SER HA H 2.207 12.216 9.425 1.00 . A A . 530 SER HA 1 1
3 4334 1 1 82 SER HB2 H 3.013 12.057 6.521 1.00 . A A . 530 SER HB2 1 1
3 4335 1 1 82 SER HB3 H 1.470 11.609 7.252 1.00 . A A . 530 SER HB3 1 1
3 4336 1 1 82 SER HG H 1.079 13.808 7.669 1.00 . A A . 530 SER HG 1 1
3 4337 1 1 82 SER N N 3.783 13.419 8.848 1.00 . A A . 530 SER N 1 1
3 4338 1 1 82 SER O O 3.296 9.852 8.838 1.00 . A A . 530 SER O 1 1
3 4339 1 1 82 SER OG O 1.799 13.614 7.048 1.00 . A A . 530 SER OG 1 1
3 4340 1 1 83 GLY C C 6.863 10.073 10.168 1.00 . A A . 531 GLY C 1 1
3 4341 1 1 83 GLY CA C 6.049 10.023 8.888 1.00 . A A . 531 GLY CA 1 1
3 4342 1 1 83 GLY H H 5.499 12.055 8.705 1.00 . A A . 531 GLY H 1 1
3 4343 1 1 83 GLY HA2 H 5.479 9.105 8.871 1.00 . A A . 531 GLY HA2 1 1
3 4344 1 1 83 GLY HA3 H 6.723 10.032 8.044 1.00 . A A . 531 GLY HA3 1 1
3 4345 1 1 83 GLY N N 5.140 11.144 8.771 1.00 . A A . 531 GLY N 1 1
3 4346 1 1 83 GLY O O 6.438 9.553 11.201 1.00 . A A . 531 GLY O 1 1
3 4347 1 1 84 GLY C C 8.866 12.139 11.937 1.00 . A A . 532 GLY C 1 1
3 4348 1 1 84 GLY CA C 8.895 10.779 11.271 1.00 . A A . 532 GLY CA 1 1
3 4349 1 1 84 GLY H H 8.298 11.139 9.269 1.00 . A A . 532 GLY H 1 1
3 4350 1 1 84 GLY HA2 H 8.579 10.034 11.987 1.00 . A A . 532 GLY HA2 1 1
3 4351 1 1 84 GLY HA3 H 9.908 10.562 10.966 1.00 . A A . 532 GLY HA3 1 1
3 4352 1 1 84 GLY N N 8.027 10.708 10.107 1.00 . A A . 532 GLY N 1 1
3 4353 1 1 84 GLY O O 8.069 13.005 11.561 1.00 . A A . 532 GLY O 1 1
3 4354 1 1 85 GLN C C 11.231 14.079 13.793 1.00 . A A . 533 GLN C 1 1
3 4355 1 1 85 GLN CA C 9.788 13.600 13.643 1.00 . A A . 533 GLN CA 1 1
3 4356 1 1 85 GLN CB C 9.138 13.466 15.028 1.00 . A A . 533 GLN CB 1 1
3 4357 1 1 85 GLN CD C 9.290 12.511 17.380 1.00 . A A . 533 GLN CD 1 1
3 4358 1 1 85 GLN CG C 9.917 12.584 15.995 1.00 . A A . 533 GLN CG 1 1
3 4359 1 1 85 GLN H H 10.360 11.623 13.164 1.00 . A A . 533 GLN H 1 1
3 4360 1 1 85 GLN HA H 9.239 14.329 13.069 1.00 . A A . 533 GLN HA 1 1
3 4361 1 1 85 GLN HB2 H 9.051 14.449 15.463 1.00 . A A . 533 GLN HB2 1 1
3 4362 1 1 85 GLN HB3 H 8.150 13.046 14.909 1.00 . A A . 533 GLN HB3 1 1
3 4363 1 1 85 GLN HE21 H 8.529 14.336 17.182 1.00 . A A . 533 GLN HE21 1 1
3 4364 1 1 85 GLN HE22 H 8.179 13.537 18.672 1.00 . A A . 533 GLN HE22 1 1
3 4365 1 1 85 GLN HG2 H 9.965 11.586 15.587 1.00 . A A . 533 GLN HG2 1 1
3 4366 1 1 85 GLN HG3 H 10.919 12.979 16.090 1.00 . A A . 533 GLN HG3 1 1
3 4367 1 1 85 GLN N N 9.735 12.338 12.922 1.00 . A A . 533 GLN N 1 1
3 4368 1 1 85 GLN NE2 N 8.599 13.568 17.784 1.00 . A A . 533 GLN NE2 1 1
3 4369 1 1 85 GLN O O 12.172 13.285 13.725 1.00 . A A . 533 GLN O 1 1
3 4370 1 1 85 GLN OE1 O 9.430 11.511 18.084 1.00 . A A . 533 GLN OE1 1 1
3 4371 1 1 86 ALA C C 12.652 16.788 15.519 1.00 . A A . 534 ALA C 1 1
3 4372 1 1 86 ALA CA C 12.695 15.972 14.237 1.00 . A A . 534 ALA CA 1 1
3 4373 1 1 86 ALA CB C 13.123 16.838 13.064 1.00 . A A . 534 ALA CB 1 1
3 4374 1 1 86 ALA H H 10.601 15.969 13.952 1.00 . A A . 534 ALA H 1 1
3 4375 1 1 86 ALA HA H 13.413 15.172 14.348 1.00 . A A . 534 ALA HA 1 1
3 4376 1 1 86 ALA HB1 H 14.107 17.241 13.254 1.00 . A A . 534 ALA HB1 1 1
3 4377 1 1 86 ALA HB2 H 12.419 17.648 12.936 1.00 . A A . 534 ALA HB2 1 1
3 4378 1 1 86 ALA HB3 H 13.147 16.236 12.170 1.00 . A A . 534 ALA HB3 1 1
3 4379 1 1 86 ALA N N 11.391 15.382 13.983 1.00 . A A . 534 ALA N 1 1
3 4380 1 1 86 ALA O O 11.900 17.759 15.619 1.00 . A A . 534 ALA O 1 1
3 4381 1 1 87 LEU C C 14.819 17.635 18.094 1.00 . A A . 535 LEU C 1 1
3 4382 1 1 87 LEU CA C 13.448 17.037 17.801 1.00 . A A . 535 LEU CA 1 1
3 4383 1 1 87 LEU CB C 13.049 16.018 18.887 1.00 . A A . 535 LEU CB 1 1
3 4384 1 1 87 LEU CD1 C 11.874 15.567 21.051 1.00 . A A . 535 LEU CD1 1 1
3 4385 1 1 87 LEU CD2 C 13.930 16.961 21.065 1.00 . A A . 535 LEU CD2 1 1
3 4386 1 1 87 LEU CG C 12.686 16.587 20.270 1.00 . A A . 535 LEU CG 1 1
3 4387 1 1 87 LEU H H 14.045 15.617 16.346 1.00 . A A . 535 LEU H 1 1
3 4388 1 1 87 LEU HA H 12.716 17.831 17.776 1.00 . A A . 535 LEU HA 1 1
3 4389 1 1 87 LEU HB2 H 12.197 15.463 18.524 1.00 . A A . 535 LEU HB2 1 1
3 4390 1 1 87 LEU HB3 H 13.870 15.328 19.015 1.00 . A A . 535 LEU HB3 1 1
3 4391 1 1 87 LEU HD11 H 12.449 14.660 21.163 1.00 . A A . 535 LEU HD11 1 1
3 4392 1 1 87 LEU HD12 H 10.960 15.351 20.518 1.00 . A A . 535 LEU HD12 1 1
3 4393 1 1 87 LEU HD13 H 11.635 15.965 22.027 1.00 . A A . 535 LEU HD13 1 1
3 4394 1 1 87 LEU HD21 H 13.638 17.347 22.031 1.00 . A A . 535 LEU HD21 1 1
3 4395 1 1 87 LEU HD22 H 14.486 17.715 20.529 1.00 . A A . 535 LEU HD22 1 1
3 4396 1 1 87 LEU HD23 H 14.547 16.086 21.200 1.00 . A A . 535 LEU HD23 1 1
3 4397 1 1 87 LEU HG H 12.082 17.475 20.144 1.00 . A A . 535 LEU HG 1 1
3 4398 1 1 87 LEU N N 13.446 16.385 16.499 1.00 . A A . 535 LEU N 1 1
3 4399 1 1 87 LEU O O 15.846 16.981 17.904 1.00 . A A . 535 LEU O 1 1
3 4400 1 1 88 ALA C C 15.737 20.558 20.058 1.00 . A A . 536 ALA C 1 1
3 4401 1 1 88 ALA CA C 16.044 19.570 18.942 1.00 . A A . 536 ALA CA 1 1
3 4402 1 1 88 ALA CB C 16.679 20.283 17.754 1.00 . A A . 536 ALA CB 1 1
3 4403 1 1 88 ALA H H 13.961 19.358 18.633 1.00 . A A . 536 ALA H 1 1
3 4404 1 1 88 ALA HA H 16.742 18.832 19.309 1.00 . A A . 536 ALA HA 1 1
3 4405 1 1 88 ALA HB1 H 16.838 19.577 16.951 1.00 . A A . 536 ALA HB1 1 1
3 4406 1 1 88 ALA HB2 H 17.628 20.704 18.054 1.00 . A A . 536 ALA HB2 1 1
3 4407 1 1 88 ALA HB3 H 16.027 21.074 17.417 1.00 . A A . 536 ALA HB3 1 1
3 4408 1 1 88 ALA N N 14.821 18.882 18.546 1.00 . A A . 536 ALA N 1 1
3 4409 1 1 88 ALA O O 14.680 21.192 20.064 1.00 . A A . 536 ALA O 1 1
3 4410 1 1 89 GLU C C 17.081 22.914 21.928 1.00 . A A . 537 GLU C 1 1
3 4411 1 1 89 GLU CA C 16.399 21.568 22.137 1.00 . A A . 537 GLU CA 1 1
3 4412 1 1 89 GLU CB C 16.851 20.920 23.450 1.00 . A A . 537 GLU CB 1 1
3 4413 1 1 89 GLU CD C 18.673 19.798 24.767 1.00 . A A . 537 GLU CD 1 1
3 4414 1 1 89 GLU CG C 18.311 20.501 23.479 1.00 . A A . 537 GLU CG 1 1
3 4415 1 1 89 GLU H H 17.481 20.182 20.958 1.00 . A A . 537 GLU H 1 1
3 4416 1 1 89 GLU HA H 15.332 21.734 22.187 1.00 . A A . 537 GLU HA 1 1
3 4417 1 1 89 GLU HB2 H 16.688 21.621 24.255 1.00 . A A . 537 GLU HB2 1 1
3 4418 1 1 89 GLU HB3 H 16.245 20.042 23.628 1.00 . A A . 537 GLU HB3 1 1
3 4419 1 1 89 GLU HG2 H 18.496 19.831 22.655 1.00 . A A . 537 GLU HG2 1 1
3 4420 1 1 89 GLU HG3 H 18.929 21.380 23.377 1.00 . A A . 537 GLU HG3 1 1
3 4421 1 1 89 GLU N N 16.638 20.683 21.013 1.00 . A A . 537 GLU N 1 1
3 4422 1 1 89 GLU O O 18.299 23.000 21.789 1.00 . A A . 537 GLU O 1 1
3 4423 1 1 89 GLU OE1 O 19.022 20.485 25.749 1.00 . A A . 537 GLU OE1 1 1
3 4424 1 1 89 GLU OE2 O 18.595 18.554 24.806 1.00 . A A . 537 GLU OE2 1 1
3 4425 1 1 90 LEU C C 16.924 25.947 23.132 1.00 . A A . 538 LEU C 1 1
3 4426 1 1 90 LEU CA C 16.797 25.310 21.759 1.00 . A A . 538 LEU CA 1 1
3 4427 1 1 90 LEU CB C 15.862 26.148 20.882 1.00 . A A . 538 LEU CB 1 1
3 4428 1 1 90 LEU CD1 C 17.550 27.623 19.758 1.00 . A A . 538 LEU CD1 1 1
3 4429 1 1 90 LEU CD2 C 15.185 28.398 20.018 1.00 . A A . 538 LEU CD2 1 1
3 4430 1 1 90 LEU CG C 16.311 27.589 20.641 1.00 . A A . 538 LEU CG 1 1
3 4431 1 1 90 LEU H H 15.312 23.833 21.979 1.00 . A A . 538 LEU H 1 1
3 4432 1 1 90 LEU HA H 17.771 25.255 21.298 1.00 . A A . 538 LEU HA 1 1
3 4433 1 1 90 LEU HB2 H 15.769 25.657 19.925 1.00 . A A . 538 LEU HB2 1 1
3 4434 1 1 90 LEU HB3 H 14.889 26.171 21.351 1.00 . A A . 538 LEU HB3 1 1
3 4435 1 1 90 LEU HD11 H 18.337 27.041 20.216 1.00 . A A . 538 LEU HD11 1 1
3 4436 1 1 90 LEU HD12 H 17.881 28.645 19.642 1.00 . A A . 538 LEU HD12 1 1
3 4437 1 1 90 LEU HD13 H 17.312 27.209 18.790 1.00 . A A . 538 LEU HD13 1 1
3 4438 1 1 90 LEU HD21 H 14.906 27.956 19.073 1.00 . A A . 538 LEU HD21 1 1
3 4439 1 1 90 LEU HD22 H 15.516 29.413 19.856 1.00 . A A . 538 LEU HD22 1 1
3 4440 1 1 90 LEU HD23 H 14.331 28.399 20.680 1.00 . A A . 538 LEU HD23 1 1
3 4441 1 1 90 LEU HG H 16.563 28.044 21.590 1.00 . A A . 538 LEU HG 1 1
3 4442 1 1 90 LEU N N 16.279 23.964 21.901 1.00 . A A . 538 LEU N 1 1
3 4443 1 1 90 LEU O O 15.926 26.175 23.812 1.00 . A A . 538 LEU O 1 1
3 4444 1 1 91 ILE C C 18.507 28.332 24.651 1.00 . A A . 539 ILE C 1 1
3 4445 1 1 91 ILE CA C 18.372 26.829 24.843 1.00 . A A . 539 ILE CA 1 1
3 4446 1 1 91 ILE CB C 19.636 26.284 25.545 1.00 . A A . 539 ILE CB 1 1
3 4447 1 1 91 ILE CD1 C 20.842 24.132 26.206 1.00 . A A . 539 ILE CD1 1 1
3 4448 1 1 91 ILE CG1 C 19.587 24.753 25.626 1.00 . A A . 539 ILE CG1 1 1
3 4449 1 1 91 ILE CG2 C 19.764 26.885 26.941 1.00 . A A . 539 ILE CG2 1 1
3 4450 1 1 91 ILE H H 18.912 25.941 23.003 1.00 . A A . 539 ILE H 1 1
3 4451 1 1 91 ILE HA H 17.516 26.630 25.470 1.00 . A A . 539 ILE HA 1 1
3 4452 1 1 91 ILE HB H 20.500 26.581 24.970 1.00 . A A . 539 ILE HB 1 1
3 4453 1 1 91 ILE HD11 H 21.001 24.506 27.207 1.00 . A A . 539 ILE HD11 1 1
3 4454 1 1 91 ILE HD12 H 21.689 24.389 25.587 1.00 . A A . 539 ILE HD12 1 1
3 4455 1 1 91 ILE HD13 H 20.731 23.058 26.237 1.00 . A A . 539 ILE HD13 1 1
3 4456 1 1 91 ILE HG12 H 18.755 24.460 26.250 1.00 . A A . 539 ILE HG12 1 1
3 4457 1 1 91 ILE HG13 H 19.445 24.352 24.633 1.00 . A A . 539 ILE HG13 1 1
3 4458 1 1 91 ILE HG21 H 20.672 26.525 27.404 1.00 . A A . 539 ILE HG21 1 1
3 4459 1 1 91 ILE HG22 H 18.915 26.594 27.540 1.00 . A A . 539 ILE HG22 1 1
3 4460 1 1 91 ILE HG23 H 19.800 27.962 26.867 1.00 . A A . 539 ILE HG23 1 1
3 4461 1 1 91 ILE N N 18.148 26.191 23.561 1.00 . A A . 539 ILE N 1 1
3 4462 1 1 91 ILE O O 19.468 28.804 24.044 1.00 . A A . 539 ILE O 1 1
3 4463 1 1 92 VAL C C 17.878 31.166 26.356 1.00 . A A . 540 VAL C 1 1
3 4464 1 1 92 VAL CA C 17.533 30.518 25.020 1.00 . A A . 540 VAL CA 1 1
3 4465 1 1 92 VAL CB C 16.166 31.043 24.536 1.00 . A A . 540 VAL CB 1 1
3 4466 1 1 92 VAL CG1 C 16.239 32.530 24.237 1.00 . A A . 540 VAL CG1 1 1
3 4467 1 1 92 VAL CG2 C 15.692 30.272 23.313 1.00 . A A . 540 VAL CG2 1 1
3 4468 1 1 92 VAL H H 16.791 28.638 25.622 1.00 . A A . 540 VAL H 1 1
3 4469 1 1 92 VAL HA H 18.283 30.789 24.290 1.00 . A A . 540 VAL HA 1 1
3 4470 1 1 92 VAL HB H 15.446 30.893 25.328 1.00 . A A . 540 VAL HB 1 1
3 4471 1 1 92 VAL HG11 H 15.279 32.874 23.881 1.00 . A A . 540 VAL HG11 1 1
3 4472 1 1 92 VAL HG12 H 16.989 32.710 23.481 1.00 . A A . 540 VAL HG12 1 1
3 4473 1 1 92 VAL HG13 H 16.500 33.065 25.138 1.00 . A A . 540 VAL HG13 1 1
3 4474 1 1 92 VAL HG21 H 14.732 30.652 22.997 1.00 . A A . 540 VAL HG21 1 1
3 4475 1 1 92 VAL HG22 H 15.600 29.225 23.562 1.00 . A A . 540 VAL HG22 1 1
3 4476 1 1 92 VAL HG23 H 16.407 30.392 22.512 1.00 . A A . 540 VAL HG23 1 1
3 4477 1 1 92 VAL N N 17.533 29.072 25.151 1.00 . A A . 540 VAL N 1 1
3 4478 1 1 92 VAL O O 17.103 31.097 27.310 1.00 . A A . 540 VAL O 1 1
3 4479 1 1 93 GLN C C 19.163 33.910 27.618 1.00 . A A . 541 GLN C 1 1
3 4480 1 1 93 GLN CA C 19.510 32.430 27.639 1.00 . A A . 541 GLN CA 1 1
3 4481 1 1 93 GLN CB C 21.021 32.247 27.812 1.00 . A A . 541 GLN CB 1 1
3 4482 1 1 93 GLN CD C 20.852 30.440 29.558 1.00 . A A . 541 GLN CD 1 1
3 4483 1 1 93 GLN CG C 21.415 30.835 28.206 1.00 . A A . 541 GLN CG 1 1
3 4484 1 1 93 GLN H H 19.625 31.792 25.623 1.00 . A A . 541 GLN H 1 1
3 4485 1 1 93 GLN HA H 19.006 31.968 28.475 1.00 . A A . 541 GLN HA 1 1
3 4486 1 1 93 GLN HB2 H 21.511 32.488 26.880 1.00 . A A . 541 GLN HB2 1 1
3 4487 1 1 93 GLN HB3 H 21.369 32.923 28.579 1.00 . A A . 541 GLN HB3 1 1
3 4488 1 1 93 GLN HE21 H 20.743 28.541 28.994 1.00 . A A . 541 GLN HE21 1 1
3 4489 1 1 93 GLN HE22 H 20.213 28.877 30.606 1.00 . A A . 541 GLN HE22 1 1
3 4490 1 1 93 GLN HG2 H 21.044 30.147 27.461 1.00 . A A . 541 GLN HG2 1 1
3 4491 1 1 93 GLN HG3 H 22.493 30.772 28.248 1.00 . A A . 541 GLN HG3 1 1
3 4492 1 1 93 GLN N N 19.051 31.774 26.422 1.00 . A A . 541 GLN N 1 1
3 4493 1 1 93 GLN NE2 N 20.574 29.159 29.734 1.00 . A A . 541 GLN NE2 1 1
3 4494 1 1 93 GLN O O 19.292 34.573 26.589 1.00 . A A . 541 GLN O 1 1
3 4495 1 1 93 GLN OE1 O 20.667 31.284 30.437 1.00 . A A . 541 GLN OE1 1 1
3 4496 1 1 94 GLU C C 19.611 36.675 29.015 1.00 . A A . 542 GLU C 1 1
3 4497 1 1 94 GLU CA C 18.354 35.826 28.856 1.00 . A A . 542 GLU CA 1 1
3 4498 1 1 94 GLU CB C 17.410 36.060 30.039 1.00 . A A . 542 GLU CB 1 1
3 4499 1 1 94 GLU CD C 15.892 37.724 31.199 1.00 . A A . 542 GLU CD 1 1
3 4500 1 1 94 GLU CG C 16.644 37.368 29.936 1.00 . A A . 542 GLU CG 1 1
3 4501 1 1 94 GLU H H 18.628 33.849 29.541 1.00 . A A . 542 GLU H 1 1
3 4502 1 1 94 GLU HA H 17.852 36.110 27.941 1.00 . A A . 542 GLU HA 1 1
3 4503 1 1 94 GLU HB2 H 16.697 35.249 30.087 1.00 . A A . 542 GLU HB2 1 1
3 4504 1 1 94 GLU HB3 H 17.989 36.076 30.950 1.00 . A A . 542 GLU HB3 1 1
3 4505 1 1 94 GLU HG2 H 17.346 38.159 29.724 1.00 . A A . 542 GLU HG2 1 1
3 4506 1 1 94 GLU HG3 H 15.937 37.290 29.123 1.00 . A A . 542 GLU HG3 1 1
3 4507 1 1 94 GLU N N 18.714 34.424 28.754 1.00 . A A . 542 GLU N 1 1
3 4508 1 1 94 GLU O O 20.665 36.170 29.404 1.00 . A A . 542 GLU O 1 1
3 4509 1 1 94 GLU OE1 O 14.934 37.014 31.554 1.00 . A A . 542 GLU OE1 1 1
3 4510 1 1 94 GLU OE2 O 16.254 38.732 31.839 1.00 . A A . 542 GLU OE2 1 1
3 4511 1 1 95 LYS C C 20.978 39.084 30.302 1.00 . A A . 543 LYS C 1 1
3 4512 1 1 95 LYS CA C 20.610 38.885 28.829 1.00 . A A . 543 LYS CA 1 1
3 4513 1 1 95 LYS CB C 20.285 40.234 28.153 1.00 . A A . 543 LYS CB 1 1
3 4514 1 1 95 LYS CD C 17.794 40.461 28.612 1.00 . A A . 543 LYS CD 1 1
3 4515 1 1 95 LYS CE C 16.732 41.240 29.379 1.00 . A A . 543 LYS CE 1 1
3 4516 1 1 95 LYS CG C 19.181 41.051 28.824 1.00 . A A . 543 LYS CG 1 1
3 4517 1 1 95 LYS H H 18.636 38.292 28.383 1.00 . A A . 543 LYS H 1 1
3 4518 1 1 95 LYS HA H 21.457 38.442 28.324 1.00 . A A . 543 LYS HA 1 1
3 4519 1 1 95 LYS HB2 H 21.180 40.836 28.140 1.00 . A A . 543 LYS HB2 1 1
3 4520 1 1 95 LYS HB3 H 19.985 40.040 27.133 1.00 . A A . 543 LYS HB3 1 1
3 4521 1 1 95 LYS HD2 H 17.557 40.492 27.558 1.00 . A A . 543 LYS HD2 1 1
3 4522 1 1 95 LYS HD3 H 17.793 39.436 28.953 1.00 . A A . 543 LYS HD3 1 1
3 4523 1 1 95 LYS HE2 H 16.771 42.274 29.069 1.00 . A A . 543 LYS HE2 1 1
3 4524 1 1 95 LYS HE3 H 15.760 40.831 29.138 1.00 . A A . 543 LYS HE3 1 1
3 4525 1 1 95 LYS HG2 H 19.377 41.094 29.884 1.00 . A A . 543 LYS HG2 1 1
3 4526 1 1 95 LYS HG3 H 19.200 42.053 28.417 1.00 . A A . 543 LYS HG3 1 1
3 4527 1 1 95 LYS HZ1 H 17.901 41.478 31.101 1.00 . A A . 543 LYS HZ1 1 1
3 4528 1 1 95 LYS HZ2 H 16.797 40.190 31.193 1.00 . A A . 543 LYS HZ2 1 1
3 4529 1 1 95 LYS HZ3 H 16.252 41.788 31.344 1.00 . A A . 543 LYS HZ3 1 1
3 4530 1 1 95 LYS N N 19.496 37.958 28.703 1.00 . A A . 543 LYS N 1 1
3 4531 1 1 95 LYS NZ N 16.936 41.169 30.853 1.00 . A A . 543 LYS NZ 1 1
3 4532 1 1 95 LYS O O 22.180 38.991 30.634 1.00 . A A . 543 LYS O 1 1
3 4533 1 1 95 LYS OXT O 20.061 39.287 31.128 1.00 . A A . 543 LYS OXT 1 1
4 4534 1 1 1 GLY C C 10.208 2.614 -1.511 1.00 . A A . 449 GLY C 1 1
4 4535 1 1 1 GLY CA C 10.118 2.724 -3.017 1.00 . A A . 449 GLY CA 1 1
4 4536 1 1 1 GLY H1 H 9.836 0.698 -3.404 1.00 . A A . 449 GLY H1 1 1
4 4537 1 1 1 GLY H2 H 11.461 1.181 -3.416 1.00 . A A . 449 GLY H2 1 1
4 4538 1 1 1 GLY H3 H 10.450 1.572 -4.721 1.00 . A A . 449 GLY H3 1 1
4 4539 1 1 1 GLY HA3 H 9.105 2.982 -3.293 1.00 . A A . 449 GLY HA3 1 1
4 4540 1 1 1 GLY N N 10.492 1.457 -3.686 1.00 . A A . 449 GLY N 1 1
4 4541 1 1 1 GLY O O 10.163 1.513 -0.959 1.00 . A A . 449 GLY O 1 1
4 4542 1 1 2 SER C C 9.241 3.365 1.328 1.00 . A A . 450 SER C 1 1
4 4543 1 1 2 SER CA C 10.513 3.790 0.595 1.00 . A A . 450 SER CA 1 1
4 4544 1 1 2 SER CB C 10.919 5.200 1.024 1.00 . A A . 450 SER CB 1 1
4 4545 1 1 2 SER H H 10.309 4.606 -1.346 1.00 . A A . 450 SER H 1 1
4 4546 1 1 2 SER HA H 11.307 3.104 0.849 1.00 . A A . 450 SER HA 1 1
4 4547 1 1 2 SER HB2 H 10.056 5.851 0.983 1.00 . A A . 450 SER HB2 1 1
4 4548 1 1 2 SER HB3 H 11.302 5.172 2.033 1.00 . A A . 450 SER HB3 1 1
4 4549 1 1 2 SER HG H 12.718 5.160 0.226 1.00 . A A . 450 SER HG 1 1
4 4550 1 1 2 SER N N 10.332 3.755 -0.847 1.00 . A A . 450 SER N 1 1
4 4551 1 1 2 SER O O 9.249 2.387 2.077 1.00 . A A . 450 SER O 1 1
4 4552 1 1 2 SER OG O 11.923 5.716 0.166 1.00 . A A . 450 SER OG 1 1
4 4553 1 1 3 HIS C C 7.087 4.100 3.317 1.00 . A A . 451 HIS C 1 1
4 4554 1 1 3 HIS CA C 6.887 3.882 1.821 1.00 . A A . 451 HIS CA 1 1
4 4555 1 1 3 HIS CB C 6.324 2.476 1.565 1.00 . A A . 451 HIS CB 1 1
4 4556 1 1 3 HIS CD2 C 6.107 1.891 -0.953 1.00 . A A . 451 HIS CD2 1 1
4 4557 1 1 3 HIS CE1 C 3.999 2.421 -1.218 1.00 . A A . 451 HIS CE1 1 1
4 4558 1 1 3 HIS CG C 5.645 2.331 0.239 1.00 . A A . 451 HIS CG 1 1
4 4559 1 1 3 HIS H H 8.193 4.819 0.429 1.00 . A A . 451 HIS H 1 1
4 4560 1 1 3 HIS HA H 6.176 4.613 1.462 1.00 . A A . 451 HIS HA 1 1
4 4561 1 1 3 HIS HB2 H 7.131 1.761 1.602 1.00 . A A . 451 HIS HB2 1 1
4 4562 1 1 3 HIS HB3 H 5.605 2.239 2.335 1.00 . A A . 451 HIS HB3 1 1
4 4563 1 1 3 HIS HD1 H 3.706 3.019 0.726 1.00 . A A . 451 HIS HD1 1 1
4 4564 1 1 3 HIS HD2 H 7.111 1.550 -1.167 1.00 . A A . 451 HIS HD2 1 1
4 4565 1 1 3 HIS HE1 H 3.028 2.582 -1.661 1.00 . A A . 451 HIS HE1 1 1
4 4566 1 1 3 HIS HE2 H 5.085 1.645 -2.777 1.00 . A A . 451 HIS HE2 1 1
4 4567 1 1 3 HIS N N 8.148 4.102 1.099 1.00 . A A . 451 HIS N 1 1
4 4568 1 1 3 HIS ND1 N 4.323 2.656 0.038 1.00 . A A . 451 HIS ND1 1 1
4 4569 1 1 3 HIS NE2 N 5.064 1.957 -1.840 1.00 . A A . 451 HIS NE2 1 1
4 4570 1 1 3 HIS O O 6.390 3.519 4.151 1.00 . A A . 451 HIS O 1 1
4 4571 1 1 4 MET C C 7.916 6.661 5.381 1.00 . A A . 452 MET C 1 1
4 4572 1 1 4 MET CA C 8.374 5.253 5.025 1.00 . A A . 452 MET CA 1 1
4 4573 1 1 4 MET CB C 9.887 5.127 5.231 1.00 . A A . 452 MET CB 1 1
4 4574 1 1 4 MET CE C 12.525 1.962 4.622 1.00 . A A . 452 MET CE 1 1
4 4575 1 1 4 MET CG C 10.433 3.739 4.947 1.00 . A A . 452 MET CG 1 1
4 4576 1 1 4 MET H H 8.508 5.435 2.931 1.00 . A A . 452 MET H 1 1
4 4577 1 1 4 MET HA H 7.865 4.542 5.658 1.00 . A A . 452 MET HA 1 1
4 4578 1 1 4 MET HB2 H 10.385 5.824 4.576 1.00 . A A . 452 MET HB2 1 1
4 4579 1 1 4 MET HB3 H 10.120 5.379 6.254 1.00 . A A . 452 MET HB3 1 1
4 4580 1 1 4 MET HE1 H 12.227 1.857 3.588 1.00 . A A . 452 MET HE1 1 1
4 4581 1 1 4 MET HE2 H 11.954 1.277 5.232 1.00 . A A . 452 MET HE2 1 1
4 4582 1 1 4 MET HE3 H 13.576 1.740 4.718 1.00 . A A . 452 MET HE3 1 1
4 4583 1 1 4 MET HG2 H 9.964 3.036 5.619 1.00 . A A . 452 MET HG2 1 1
4 4584 1 1 4 MET HG3 H 10.194 3.475 3.929 1.00 . A A . 452 MET HG3 1 1
4 4585 1 1 4 MET N N 8.033 4.963 3.643 1.00 . A A . 452 MET N 1 1
4 4586 1 1 4 MET O O 7.541 7.429 4.493 1.00 . A A . 452 MET O 1 1
4 4587 1 1 4 MET SD S 12.218 3.642 5.166 1.00 . A A . 452 MET SD 1 1
4 4588 1 1 5 PRO C C 8.488 9.405 6.426 1.00 . A A . 453 PRO C 1 1
4 4589 1 1 5 PRO CA C 7.601 8.375 7.118 1.00 . A A . 453 PRO CA 1 1
4 4590 1 1 5 PRO CB C 7.892 8.342 8.620 1.00 . A A . 453 PRO CB 1 1
4 4591 1 1 5 PRO CD C 8.173 6.114 7.818 1.00 . A A . 453 PRO CD 1 1
4 4592 1 1 5 PRO CG C 7.722 6.917 9.005 1.00 . A A . 453 PRO CG 1 1
4 4593 1 1 5 PRO HA H 6.563 8.624 6.953 1.00 . A A . 453 PRO HA 1 1
4 4594 1 1 5 PRO HB2 H 8.901 8.684 8.803 1.00 . A A . 453 PRO HB2 1 1
4 4595 1 1 5 PRO HB3 H 7.191 8.978 9.140 1.00 . A A . 453 PRO HB3 1 1
4 4596 1 1 5 PRO HD2 H 9.225 5.887 7.893 1.00 . A A . 453 PRO HD2 1 1
4 4597 1 1 5 PRO HD3 H 7.593 5.206 7.735 1.00 . A A . 453 PRO HD3 1 1
4 4598 1 1 5 PRO HG2 H 8.335 6.693 9.866 1.00 . A A . 453 PRO HG2 1 1
4 4599 1 1 5 PRO HG3 H 6.684 6.717 9.220 1.00 . A A . 453 PRO HG3 1 1
4 4600 1 1 5 PRO N N 7.908 7.013 6.679 1.00 . A A . 453 PRO N 1 1
4 4601 1 1 5 PRO O O 9.597 9.090 5.993 1.00 . A A . 453 PRO O 1 1
4 4602 1 1 6 VAL C C 10.023 12.009 6.397 1.00 . A A . 454 VAL C 1 1
4 4603 1 1 6 VAL CA C 8.735 11.685 5.646 1.00 . A A . 454 VAL CA 1 1
4 4604 1 1 6 VAL CB C 7.885 12.966 5.504 1.00 . A A . 454 VAL CB 1 1
4 4605 1 1 6 VAL CG1 C 8.605 14.001 4.655 1.00 . A A . 454 VAL CG1 1 1
4 4606 1 1 6 VAL CG2 C 6.519 12.644 4.915 1.00 . A A . 454 VAL CG2 1 1
4 4607 1 1 6 VAL H H 7.133 10.837 6.732 1.00 . A A . 454 VAL H 1 1
4 4608 1 1 6 VAL HA H 8.984 11.327 4.657 1.00 . A A . 454 VAL HA 1 1
4 4609 1 1 6 VAL HB H 7.737 13.383 6.489 1.00 . A A . 454 VAL HB 1 1
4 4610 1 1 6 VAL HG11 H 8.793 13.595 3.672 1.00 . A A . 454 VAL HG11 1 1
4 4611 1 1 6 VAL HG12 H 9.543 14.260 5.124 1.00 . A A . 454 VAL HG12 1 1
4 4612 1 1 6 VAL HG13 H 7.990 14.885 4.567 1.00 . A A . 454 VAL HG13 1 1
4 4613 1 1 6 VAL HG21 H 6.643 12.178 3.948 1.00 . A A . 454 VAL HG21 1 1
4 4614 1 1 6 VAL HG22 H 5.950 13.556 4.804 1.00 . A A . 454 VAL HG22 1 1
4 4615 1 1 6 VAL HG23 H 5.992 11.969 5.574 1.00 . A A . 454 VAL HG23 1 1
4 4616 1 1 6 VAL N N 8.002 10.634 6.333 1.00 . A A . 454 VAL N 1 1
4 4617 1 1 6 VAL O O 9.997 12.329 7.587 1.00 . A A . 454 VAL O 1 1
4 4618 1 1 7 LEU C C 12.727 13.623 6.443 1.00 . A A . 455 LEU C 1 1
4 4619 1 1 7 LEU CA C 12.448 12.134 6.300 1.00 . A A . 455 LEU CA 1 1
4 4620 1 1 7 LEU CB C 13.564 11.481 5.469 1.00 . A A . 455 LEU CB 1 1
4 4621 1 1 7 LEU CD1 C 12.505 9.375 4.568 1.00 . A A . 455 LEU CD1 1 1
4 4622 1 1 7 LEU CD2 C 14.961 9.445 5.027 1.00 . A A . 455 LEU CD2 1 1
4 4623 1 1 7 LEU CG C 13.593 9.946 5.465 1.00 . A A . 455 LEU CG 1 1
4 4624 1 1 7 LEU H H 11.092 11.668 4.749 1.00 . A A . 455 LEU H 1 1
4 4625 1 1 7 LEU HA H 12.439 11.687 7.283 1.00 . A A . 455 LEU HA 1 1
4 4626 1 1 7 LEU HB2 H 13.459 11.817 4.448 1.00 . A A . 455 LEU HB2 1 1
4 4627 1 1 7 LEU HB3 H 14.514 11.834 5.846 1.00 . A A . 455 LEU HB3 1 1
4 4628 1 1 7 LEU HD11 H 11.540 9.717 4.911 1.00 . A A . 455 LEU HD11 1 1
4 4629 1 1 7 LEU HD12 H 12.539 8.296 4.605 1.00 . A A . 455 LEU HD12 1 1
4 4630 1 1 7 LEU HD13 H 12.665 9.705 3.552 1.00 . A A . 455 LEU HD13 1 1
4 4631 1 1 7 LEU HD21 H 15.713 9.805 5.714 1.00 . A A . 455 LEU HD21 1 1
4 4632 1 1 7 LEU HD22 H 15.177 9.810 4.033 1.00 . A A . 455 LEU HD22 1 1
4 4633 1 1 7 LEU HD23 H 14.963 8.365 5.021 1.00 . A A . 455 LEU HD23 1 1
4 4634 1 1 7 LEU HG H 13.415 9.589 6.470 1.00 . A A . 455 LEU HG 1 1
4 4635 1 1 7 LEU N N 11.144 11.907 5.697 1.00 . A A . 455 LEU N 1 1
4 4636 1 1 7 LEU O O 12.400 14.417 5.558 1.00 . A A . 455 LEU O 1 1
4 4637 1 1 8 ILE C C 15.139 15.597 7.354 1.00 . A A . 456 ILE C 1 1
4 4638 1 1 8 ILE CA C 13.709 15.365 7.830 1.00 . A A . 456 ILE CA 1 1
4 4639 1 1 8 ILE CB C 13.618 15.699 9.338 1.00 . A A . 456 ILE CB 1 1
4 4640 1 1 8 ILE CD1 C 11.083 16.059 9.306 1.00 . A A . 456 ILE CD1 1 1
4 4641 1 1 8 ILE CG1 C 12.249 15.304 9.910 1.00 . A A . 456 ILE CG1 1 1
4 4642 1 1 8 ILE CG2 C 13.889 17.178 9.575 1.00 . A A . 456 ILE CG2 1 1
4 4643 1 1 8 ILE H H 13.535 13.302 8.239 1.00 . A A . 456 ILE H 1 1
4 4644 1 1 8 ILE HA H 13.039 16.015 7.286 1.00 . A A . 456 ILE HA 1 1
4 4645 1 1 8 ILE HB H 14.385 15.139 9.849 1.00 . A A . 456 ILE HB 1 1
4 4646 1 1 8 ILE HD11 H 11.030 15.853 8.247 1.00 . A A . 456 ILE HD11 1 1
4 4647 1 1 8 ILE HD12 H 11.223 17.119 9.460 1.00 . A A . 456 ILE HD12 1 1
4 4648 1 1 8 ILE HD13 H 10.165 15.745 9.780 1.00 . A A . 456 ILE HD13 1 1
4 4649 1 1 8 ILE HG12 H 12.085 14.253 9.733 1.00 . A A . 456 ILE HG12 1 1
4 4650 1 1 8 ILE HG13 H 12.248 15.488 10.975 1.00 . A A . 456 ILE HG13 1 1
4 4651 1 1 8 ILE HG21 H 14.898 17.411 9.269 1.00 . A A . 456 ILE HG21 1 1
4 4652 1 1 8 ILE HG22 H 13.769 17.403 10.624 1.00 . A A . 456 ILE HG22 1 1
4 4653 1 1 8 ILE HG23 H 13.193 17.769 8.998 1.00 . A A . 456 ILE HG23 1 1
4 4654 1 1 8 ILE N N 13.329 13.987 7.566 1.00 . A A . 456 ILE N 1 1
4 4655 1 1 8 ILE O O 16.082 15.034 7.912 1.00 . A A . 456 ILE O 1 1
4 4656 1 1 9 THR C C 17.357 17.768 6.457 1.00 . A A . 457 THR C 1 1
4 4657 1 1 9 THR CA C 16.607 16.649 5.733 1.00 . A A . 457 THR CA 1 1
4 4658 1 1 9 THR CB C 16.481 16.975 4.235 1.00 . A A . 457 THR CB 1 1
4 4659 1 1 9 THR CG2 C 16.738 15.738 3.386 1.00 . A A . 457 THR CG2 1 1
4 4660 1 1 9 THR H H 14.510 16.840 5.919 1.00 . A A . 457 THR H 1 1
4 4661 1 1 9 THR HA H 17.179 15.739 5.827 1.00 . A A . 457 THR HA 1 1
4 4662 1 1 9 THR HB H 17.213 17.727 3.981 1.00 . A A . 457 THR HB 1 1
4 4663 1 1 9 THR HG1 H 15.234 18.195 3.297 1.00 . A A . 457 THR HG1 1 1
4 4664 1 1 9 THR HG21 H 17.731 15.364 3.588 1.00 . A A . 457 THR HG21 1 1
4 4665 1 1 9 THR HG22 H 16.656 15.996 2.342 1.00 . A A . 457 THR HG22 1 1
4 4666 1 1 9 THR HG23 H 16.011 14.977 3.627 1.00 . A A . 457 THR HG23 1 1
4 4667 1 1 9 THR N N 15.296 16.403 6.315 1.00 . A A . 457 THR N 1 1
4 4668 1 1 9 THR O O 18.590 17.807 6.449 1.00 . A A . 457 THR O 1 1
4 4669 1 1 9 THR OG1 O 15.170 17.486 3.961 1.00 . A A . 457 THR OG1 1 1
4 4670 1 1 10 ARG C C 16.587 19.829 9.240 1.00 . A A . 458 ARG C 1 1
4 4671 1 1 10 ARG CA C 17.228 19.749 7.862 1.00 . A A . 458 ARG CA 1 1
4 4672 1 1 10 ARG CB C 17.097 21.094 7.136 1.00 . A A . 458 ARG CB 1 1
4 4673 1 1 10 ARG CD C 19.373 21.380 6.081 1.00 . A A . 458 ARG CD 1 1
4 4674 1 1 10 ARG CG C 17.889 21.164 5.838 1.00 . A A . 458 ARG CG 1 1
4 4675 1 1 10 ARG CZ C 20.943 23.260 5.754 1.00 . A A . 458 ARG CZ 1 1
4 4676 1 1 10 ARG H H 15.641 18.607 7.039 1.00 . A A . 458 ARG H 1 1
4 4677 1 1 10 ARG HA H 18.277 19.515 7.982 1.00 . A A . 458 ARG HA 1 1
4 4678 1 1 10 ARG HB2 H 16.054 21.267 6.908 1.00 . A A . 458 ARG HB2 1 1
4 4679 1 1 10 ARG HB3 H 17.448 21.877 7.791 1.00 . A A . 458 ARG HB3 1 1
4 4680 1 1 10 ARG HD2 H 19.631 20.971 7.047 1.00 . A A . 458 ARG HD2 1 1
4 4681 1 1 10 ARG HD3 H 19.930 20.866 5.313 1.00 . A A . 458 ARG HD3 1 1
4 4682 1 1 10 ARG HE H 19.013 23.446 6.249 1.00 . A A . 458 ARG HE 1 1
4 4683 1 1 10 ARG HG2 H 17.756 20.238 5.298 1.00 . A A . 458 ARG HG2 1 1
4 4684 1 1 10 ARG HG3 H 17.509 21.982 5.242 1.00 . A A . 458 ARG HG3 1 1
4 4685 1 1 10 ARG HH11 H 21.795 21.426 5.561 1.00 . A A . 458 ARG HH11 1 1
4 4686 1 1 10 ARG HH12 H 22.862 22.776 5.299 1.00 . A A . 458 ARG HH12 1 1
4 4687 1 1 10 ARG HH21 H 20.393 25.215 5.853 1.00 . A A . 458 ARG HH21 1 1
4 4688 1 1 10 ARG HH22 H 22.063 24.920 5.452 1.00 . A A . 458 ARG HH22 1 1
4 4689 1 1 10 ARG N N 16.619 18.671 7.087 1.00 . A A . 458 ARG N 1 1
4 4690 1 1 10 ARG NE N 19.728 22.799 6.056 1.00 . A A . 458 ARG NE 1 1
4 4691 1 1 10 ARG NH1 N 21.945 22.420 5.518 1.00 . A A . 458 ARG NH1 1 1
4 4692 1 1 10 ARG NH2 N 21.154 24.565 5.682 1.00 . A A . 458 ARG NH2 1 1
4 4693 1 1 10 ARG O O 15.408 20.159 9.364 1.00 . A A . 458 ARG O 1 1
4 4694 1 1 11 PRO C C 16.825 20.967 12.201 1.00 . A A . 459 PRO C 1 1
4 4695 1 1 11 PRO CA C 16.875 19.540 11.666 1.00 . A A . 459 PRO CA 1 1
4 4696 1 1 11 PRO CB C 17.911 18.712 12.425 1.00 . A A . 459 PRO CB 1 1
4 4697 1 1 11 PRO CD C 18.751 19.029 10.202 1.00 . A A . 459 PRO CD 1 1
4 4698 1 1 11 PRO CG C 19.168 18.864 11.641 1.00 . A A . 459 PRO CG 1 1
4 4699 1 1 11 PRO HA H 15.901 19.085 11.765 1.00 . A A . 459 PRO HA 1 1
4 4700 1 1 11 PRO HB2 H 18.020 19.099 13.428 1.00 . A A . 459 PRO HB2 1 1
4 4701 1 1 11 PRO HB3 H 17.594 17.680 12.463 1.00 . A A . 459 PRO HB3 1 1
4 4702 1 1 11 PRO HD2 H 19.368 19.768 9.712 1.00 . A A . 459 PRO HD2 1 1
4 4703 1 1 11 PRO HD3 H 18.814 18.084 9.682 1.00 . A A . 459 PRO HD3 1 1
4 4704 1 1 11 PRO HG2 H 19.706 19.738 11.978 1.00 . A A . 459 PRO HG2 1 1
4 4705 1 1 11 PRO HG3 H 19.778 17.981 11.753 1.00 . A A . 459 PRO HG3 1 1
4 4706 1 1 11 PRO N N 17.350 19.489 10.286 1.00 . A A . 459 PRO N 1 1
4 4707 1 1 11 PRO O O 17.356 21.889 11.583 1.00 . A A . 459 PRO O 1 1
4 4708 1 1 12 LEU C C 17.344 22.836 14.675 1.00 . A A . 460 LEU C 1 1
4 4709 1 1 12 LEU CA C 16.058 22.464 13.950 1.00 . A A . 460 LEU CA 1 1
4 4710 1 1 12 LEU CB C 14.871 22.517 14.929 1.00 . A A . 460 LEU CB 1 1
4 4711 1 1 12 LEU CD1 C 13.344 23.577 13.239 1.00 . A A . 460 LEU CD1 1 1
4 4712 1 1 12 LEU CD2 C 13.151 21.124 13.713 1.00 . A A . 460 LEU CD2 1 1
4 4713 1 1 12 LEU CG C 13.471 22.494 14.298 1.00 . A A . 460 LEU CG 1 1
4 4714 1 1 12 LEU H H 15.813 20.371 13.814 1.00 . A A . 460 LEU H 1 1
4 4715 1 1 12 LEU HA H 15.892 23.176 13.153 1.00 . A A . 460 LEU HA 1 1
4 4716 1 1 12 LEU HB2 H 14.950 21.673 15.598 1.00 . A A . 460 LEU HB2 1 1
4 4717 1 1 12 LEU HB3 H 14.958 23.422 15.514 1.00 . A A . 460 LEU HB3 1 1
4 4718 1 1 12 LEU HD11 H 12.358 23.539 12.799 1.00 . A A . 460 LEU HD11 1 1
4 4719 1 1 12 LEU HD12 H 14.087 23.418 12.472 1.00 . A A . 460 LEU HD12 1 1
4 4720 1 1 12 LEU HD13 H 13.498 24.545 13.693 1.00 . A A . 460 LEU HD13 1 1
4 4721 1 1 12 LEU HD21 H 13.157 20.386 14.502 1.00 . A A . 460 LEU HD21 1 1
4 4722 1 1 12 LEU HD22 H 13.894 20.866 12.973 1.00 . A A . 460 LEU HD22 1 1
4 4723 1 1 12 LEU HD23 H 12.175 21.147 13.250 1.00 . A A . 460 LEU HD23 1 1
4 4724 1 1 12 LEU HG H 12.741 22.705 15.067 1.00 . A A . 460 LEU HG 1 1
4 4725 1 1 12 LEU N N 16.190 21.145 13.352 1.00 . A A . 460 LEU N 1 1
4 4726 1 1 12 LEU O O 18.152 21.962 15.006 1.00 . A A . 460 LEU O 1 1
4 4727 1 1 13 GLU C C 18.979 24.021 16.886 1.00 . A A . 461 GLU C 1 1
4 4728 1 1 13 GLU CA C 18.743 24.645 15.514 1.00 . A A . 461 GLU CA 1 1
4 4729 1 1 13 GLU CB C 18.658 26.165 15.649 1.00 . A A . 461 GLU CB 1 1
4 4730 1 1 13 GLU CD C 19.080 26.536 13.175 1.00 . A A . 461 GLU CD 1 1
4 4731 1 1 13 GLU CG C 18.226 26.877 14.376 1.00 . A A . 461 GLU CG 1 1
4 4732 1 1 13 GLU H H 16.819 24.759 14.657 1.00 . A A . 461 GLU H 1 1
4 4733 1 1 13 GLU HA H 19.569 24.395 14.867 1.00 . A A . 461 GLU HA 1 1
4 4734 1 1 13 GLU HB2 H 17.946 26.403 16.426 1.00 . A A . 461 GLU HB2 1 1
4 4735 1 1 13 GLU HB3 H 19.627 26.544 15.935 1.00 . A A . 461 GLU HB3 1 1
4 4736 1 1 13 GLU HG2 H 17.205 26.600 14.157 1.00 . A A . 461 GLU HG2 1 1
4 4737 1 1 13 GLU HG3 H 18.277 27.943 14.544 1.00 . A A . 461 GLU HG3 1 1
4 4738 1 1 13 GLU N N 17.525 24.129 14.907 1.00 . A A . 461 GLU N 1 1
4 4739 1 1 13 GLU O O 18.162 24.161 17.795 1.00 . A A . 461 GLU O 1 1
4 4740 1 1 13 GLU OE1 O 20.279 26.889 13.179 1.00 . A A . 461 GLU OE1 1 1
4 4741 1 1 13 GLU OE2 O 18.549 25.940 12.217 1.00 . A A . 461 GLU OE2 1 1
4 4742 1 1 14 ASP C C 21.336 23.542 19.144 1.00 . A A . 462 ASP C 1 1
4 4743 1 1 14 ASP CA C 20.459 22.657 18.260 1.00 . A A . 462 ASP CA 1 1
4 4744 1 1 14 ASP CB C 21.160 21.323 17.979 1.00 . A A . 462 ASP CB 1 1
4 4745 1 1 14 ASP CG C 22.506 21.489 17.306 1.00 . A A . 462 ASP CG 1 1
4 4746 1 1 14 ASP H H 20.703 23.252 16.246 1.00 . A A . 462 ASP H 1 1
4 4747 1 1 14 ASP HA H 19.540 22.454 18.791 1.00 . A A . 462 ASP HA 1 1
4 4748 1 1 14 ASP HB2 H 21.312 20.801 18.911 1.00 . A A . 462 ASP HB2 1 1
4 4749 1 1 14 ASP HB3 H 20.530 20.725 17.337 1.00 . A A . 462 ASP HB3 1 1
4 4750 1 1 14 ASP N N 20.100 23.328 17.016 1.00 . A A . 462 ASP N 1 1
4 4751 1 1 14 ASP O O 21.578 23.218 20.307 1.00 . A A . 462 ASP O 1 1
4 4752 1 1 14 ASP OD1 O 22.545 21.567 16.063 1.00 . A A . 462 ASP OD1 1 1
4 4753 1 1 14 ASP OD2 O 23.531 21.530 18.018 1.00 . A A . 462 ASP OD2 1 1
4 4754 1 1 15 GLN C C 22.026 26.545 20.156 1.00 . A A . 463 GLN C 1 1
4 4755 1 1 15 GLN CA C 22.760 25.501 19.318 1.00 . A A . 463 GLN CA 1 1
4 4756 1 1 15 GLN CB C 23.765 26.178 18.372 1.00 . A A . 463 GLN CB 1 1
4 4757 1 1 15 GLN CD C 22.520 26.556 16.183 1.00 . A A . 463 GLN CD 1 1
4 4758 1 1 15 GLN CG C 23.177 27.191 17.393 1.00 . A A . 463 GLN CG 1 1
4 4759 1 1 15 GLN H H 21.541 24.901 17.692 1.00 . A A . 463 GLN H 1 1
4 4760 1 1 15 GLN HA H 23.309 24.861 19.994 1.00 . A A . 463 GLN HA 1 1
4 4761 1 1 15 GLN HB2 H 24.505 26.690 18.971 1.00 . A A . 463 GLN HB2 1 1
4 4762 1 1 15 GLN HB3 H 24.262 25.408 17.799 1.00 . A A . 463 GLN HB3 1 1
4 4763 1 1 15 GLN HE21 H 21.400 28.172 15.924 1.00 . A A . 463 GLN HE21 1 1
4 4764 1 1 15 GLN HE22 H 21.160 26.900 14.770 1.00 . A A . 463 GLN HE22 1 1
4 4765 1 1 15 GLN HG2 H 22.435 27.781 17.912 1.00 . A A . 463 GLN HG2 1 1
4 4766 1 1 15 GLN HG3 H 23.971 27.840 17.051 1.00 . A A . 463 GLN HG3 1 1
4 4767 1 1 15 GLN N N 21.822 24.649 18.594 1.00 . A A . 463 GLN N 1 1
4 4768 1 1 15 GLN NE2 N 21.602 27.281 15.568 1.00 . A A . 463 GLN NE2 1 1
4 4769 1 1 15 GLN O O 20.886 26.905 19.867 1.00 . A A . 463 GLN O 1 1
4 4770 1 1 15 GLN OE1 O 22.868 25.443 15.782 1.00 . A A . 463 GLN OE1 1 1
4 4771 1 1 16 LEU C C 22.067 29.319 21.827 1.00 . A A . 464 LEU C 1 1
4 4772 1 1 16 LEU CA C 22.071 27.845 22.221 1.00 . A A . 464 LEU CA 1 1
4 4773 1 1 16 LEU CB C 22.825 27.628 23.547 1.00 . A A . 464 LEU CB 1 1
4 4774 1 1 16 LEU CD1 C 22.618 27.527 26.045 1.00 . A A . 464 LEU CD1 1 1
4 4775 1 1 16 LEU CD2 C 22.767 29.740 24.921 1.00 . A A . 464 LEU CD2 1 1
4 4776 1 1 16 LEU CG C 22.250 28.313 24.794 1.00 . A A . 464 LEU CG 1 1
4 4777 1 1 16 LEU H H 23.668 26.841 21.259 1.00 . A A . 464 LEU H 1 1
4 4778 1 1 16 LEU HA H 21.052 27.507 22.336 1.00 . A A . 464 LEU HA 1 1
4 4779 1 1 16 LEU HB2 H 22.862 26.567 23.738 1.00 . A A . 464 LEU HB2 1 1
4 4780 1 1 16 LEU HB3 H 23.839 27.980 23.411 1.00 . A A . 464 LEU HB3 1 1
4 4781 1 1 16 LEU HD11 H 22.162 27.988 26.908 1.00 . A A . 464 LEU HD11 1 1
4 4782 1 1 16 LEU HD12 H 23.692 27.523 26.165 1.00 . A A . 464 LEU HD12 1 1
4 4783 1 1 16 LEU HD13 H 22.263 26.511 25.950 1.00 . A A . 464 LEU HD13 1 1
4 4784 1 1 16 LEU HD21 H 23.844 29.727 24.994 1.00 . A A . 464 LEU HD21 1 1
4 4785 1 1 16 LEU HD22 H 22.350 30.195 25.807 1.00 . A A . 464 LEU HD22 1 1
4 4786 1 1 16 LEU HD23 H 22.473 30.308 24.051 1.00 . A A . 464 LEU HD23 1 1
4 4787 1 1 16 LEU HG H 21.173 28.347 24.720 1.00 . A A . 464 LEU HG 1 1
4 4788 1 1 16 LEU N N 22.702 27.031 21.190 1.00 . A A . 464 LEU N 1 1
4 4789 1 1 16 LEU O O 23.050 29.838 21.294 1.00 . A A . 464 LEU O 1 1
4 4790 1 1 17 VAL C C 20.361 32.197 22.982 1.00 . A A . 465 VAL C 1 1
4 4791 1 1 17 VAL CA C 20.780 31.392 21.754 1.00 . A A . 465 VAL CA 1 1
4 4792 1 1 17 VAL CB C 19.741 31.595 20.629 1.00 . A A . 465 VAL CB 1 1
4 4793 1 1 17 VAL CG1 C 20.228 30.970 19.329 1.00 . A A . 465 VAL CG1 1 1
4 4794 1 1 17 VAL CG2 C 18.393 31.018 21.029 1.00 . A A . 465 VAL CG2 1 1
4 4795 1 1 17 VAL H H 20.211 29.515 22.541 1.00 . A A . 465 VAL H 1 1
4 4796 1 1 17 VAL HA H 21.734 31.762 21.405 1.00 . A A . 465 VAL HA 1 1
4 4797 1 1 17 VAL HB H 19.620 32.656 20.467 1.00 . A A . 465 VAL HB 1 1
4 4798 1 1 17 VAL HG11 H 20.419 29.918 19.484 1.00 . A A . 465 VAL HG11 1 1
4 4799 1 1 17 VAL HG12 H 21.138 31.459 19.014 1.00 . A A . 465 VAL HG12 1 1
4 4800 1 1 17 VAL HG13 H 19.473 31.090 18.566 1.00 . A A . 465 VAL HG13 1 1
4 4801 1 1 17 VAL HG21 H 18.029 31.531 21.906 1.00 . A A . 465 VAL HG21 1 1
4 4802 1 1 17 VAL HG22 H 18.503 29.966 21.248 1.00 . A A . 465 VAL HG22 1 1
4 4803 1 1 17 VAL HG23 H 17.690 31.145 20.218 1.00 . A A . 465 VAL HG23 1 1
4 4804 1 1 17 VAL N N 20.946 29.984 22.090 1.00 . A A . 465 VAL N 1 1
4 4805 1 1 17 VAL O O 20.162 31.639 24.062 1.00 . A A . 465 VAL O 1 1
4 4806 1 1 18 MET C C 18.803 35.367 23.570 1.00 . A A . 466 MET C 1 1
4 4807 1 1 18 MET CA C 19.915 34.390 23.933 1.00 . A A . 466 MET CA 1 1
4 4808 1 1 18 MET CB C 21.175 35.145 24.363 1.00 . A A . 466 MET CB 1 1
4 4809 1 1 18 MET CE C 24.248 35.060 23.325 1.00 . A A . 466 MET CE 1 1
4 4810 1 1 18 MET CG C 22.215 34.242 25.009 1.00 . A A . 466 MET CG 1 1
4 4811 1 1 18 MET H H 20.324 33.887 21.920 1.00 . A A . 466 MET H 1 1
4 4812 1 1 18 MET HA H 19.580 33.775 24.755 1.00 . A A . 466 MET HA 1 1
4 4813 1 1 18 MET HB2 H 21.620 35.611 23.495 1.00 . A A . 466 MET HB2 1 1
4 4814 1 1 18 MET HB3 H 20.901 35.911 25.074 1.00 . A A . 466 MET HB3 1 1
4 4815 1 1 18 MET HE1 H 24.196 34.069 22.901 1.00 . A A . 466 MET HE1 1 1
4 4816 1 1 18 MET HE2 H 25.245 35.455 23.197 1.00 . A A . 466 MET HE2 1 1
4 4817 1 1 18 MET HE3 H 23.538 35.704 22.826 1.00 . A A . 466 MET HE3 1 1
4 4818 1 1 18 MET HG2 H 21.900 34.022 26.018 1.00 . A A . 466 MET HG2 1 1
4 4819 1 1 18 MET HG3 H 22.270 33.323 24.444 1.00 . A A . 466 MET HG3 1 1
4 4820 1 1 18 MET N N 20.225 33.505 22.816 1.00 . A A . 466 MET N 1 1
4 4821 1 1 18 MET O O 18.579 35.658 22.394 1.00 . A A . 466 MET O 1 1
4 4822 1 1 18 MET SD S 23.856 34.983 25.070 1.00 . A A . 466 MET SD 1 1
4 4823 1 1 19 VAL C C 17.438 38.111 23.809 1.00 . A A . 467 VAL C 1 1
4 4824 1 1 19 VAL CA C 16.991 36.779 24.418 1.00 . A A . 467 VAL CA 1 1
4 4825 1 1 19 VAL CB C 16.283 37.029 25.777 1.00 . A A . 467 VAL CB 1 1
4 4826 1 1 19 VAL CG1 C 15.275 38.168 25.696 1.00 . A A . 467 VAL CG1 1 1
4 4827 1 1 19 VAL CG2 C 15.596 35.759 26.253 1.00 . A A . 467 VAL CG2 1 1
4 4828 1 1 19 VAL H H 18.367 35.593 25.504 1.00 . A A . 467 VAL H 1 1
4 4829 1 1 19 VAL HA H 16.282 36.312 23.751 1.00 . A A . 467 VAL HA 1 1
4 4830 1 1 19 VAL HB H 17.034 37.296 26.505 1.00 . A A . 467 VAL HB 1 1
4 4831 1 1 19 VAL HG11 H 14.522 37.931 24.959 1.00 . A A . 467 VAL HG11 1 1
4 4832 1 1 19 VAL HG12 H 15.782 39.079 25.413 1.00 . A A . 467 VAL HG12 1 1
4 4833 1 1 19 VAL HG13 H 14.805 38.302 26.660 1.00 . A A . 467 VAL HG13 1 1
4 4834 1 1 19 VAL HG21 H 15.086 35.953 27.184 1.00 . A A . 467 VAL HG21 1 1
4 4835 1 1 19 VAL HG22 H 16.334 34.984 26.400 1.00 . A A . 467 VAL HG22 1 1
4 4836 1 1 19 VAL HG23 H 14.879 35.437 25.511 1.00 . A A . 467 VAL HG23 1 1
4 4837 1 1 19 VAL N N 18.113 35.859 24.592 1.00 . A A . 467 VAL N 1 1
4 4838 1 1 19 VAL O O 18.534 38.599 24.092 1.00 . A A . 467 VAL O 1 1
4 4839 1 1 20 GLY C C 17.329 39.926 20.950 1.00 . A A . 468 GLY C 1 1
4 4840 1 1 20 GLY CA C 16.847 39.989 22.387 1.00 . A A . 468 GLY CA 1 1
4 4841 1 1 20 GLY H H 15.744 38.217 22.747 1.00 . A A . 468 GLY H 1 1
4 4842 1 1 20 GLY HA2 H 15.940 40.573 22.420 1.00 . A A . 468 GLY HA2 1 1
4 4843 1 1 20 GLY HA3 H 17.599 40.485 22.984 1.00 . A A . 468 GLY HA3 1 1
4 4844 1 1 20 GLY N N 16.579 38.685 22.969 1.00 . A A . 468 GLY N 1 1
4 4845 1 1 20 GLY O O 17.147 40.882 20.193 1.00 . A A . 468 GLY O 1 1
4 4846 1 1 21 GLN C C 17.402 37.869 18.365 1.00 . A A . 469 GLN C 1 1
4 4847 1 1 21 GLN CA C 18.410 38.657 19.195 1.00 . A A . 469 GLN CA 1 1
4 4848 1 1 21 GLN CB C 19.775 37.961 19.171 1.00 . A A . 469 GLN CB 1 1
4 4849 1 1 21 GLN CD C 21.095 35.842 19.554 1.00 . A A . 469 GLN CD 1 1
4 4850 1 1 21 GLN CG C 19.736 36.509 19.621 1.00 . A A . 469 GLN CG 1 1
4 4851 1 1 21 GLN H H 18.051 38.082 21.203 1.00 . A A . 469 GLN H 1 1
4 4852 1 1 21 GLN HA H 18.513 39.645 18.767 1.00 . A A . 469 GLN HA 1 1
4 4853 1 1 21 GLN HB2 H 20.161 37.991 18.163 1.00 . A A . 469 GLN HB2 1 1
4 4854 1 1 21 GLN HB3 H 20.450 38.498 19.820 1.00 . A A . 469 GLN HB3 1 1
4 4855 1 1 21 GLN HE21 H 20.244 34.093 19.158 1.00 . A A . 469 GLN HE21 1 1
4 4856 1 1 21 GLN HE22 H 21.972 34.089 19.233 1.00 . A A . 469 GLN HE22 1 1
4 4857 1 1 21 GLN HG2 H 19.383 36.470 20.640 1.00 . A A . 469 GLN HG2 1 1
4 4858 1 1 21 GLN HG3 H 19.053 35.967 18.983 1.00 . A A . 469 GLN HG3 1 1
4 4859 1 1 21 GLN N N 17.930 38.813 20.561 1.00 . A A . 469 GLN N 1 1
4 4860 1 1 21 GLN NE2 N 21.104 34.544 19.293 1.00 . A A . 469 GLN NE2 1 1
4 4861 1 1 21 GLN O O 16.460 37.287 18.909 1.00 . A A . 469 GLN O 1 1
4 4862 1 1 21 GLN OE1 O 22.128 36.487 19.727 1.00 . A A . 469 GLN OE1 1 1
4 4863 1 1 22 ARG C C 17.191 35.659 16.081 1.00 . A A . 470 ARG C 1 1
4 4864 1 1 22 ARG CA C 16.724 37.106 16.164 1.00 . A A . 470 ARG CA 1 1
4 4865 1 1 22 ARG CB C 16.723 37.714 14.760 1.00 . A A . 470 ARG CB 1 1
4 4866 1 1 22 ARG CD C 15.939 37.361 12.391 1.00 . A A . 470 ARG CD 1 1
4 4867 1 1 22 ARG CG C 15.635 37.145 13.861 1.00 . A A . 470 ARG CG 1 1
4 4868 1 1 22 ARG CZ C 17.040 39.162 11.134 1.00 . A A . 470 ARG CZ 1 1
4 4869 1 1 22 ARG H H 18.350 38.362 16.673 1.00 . A A . 470 ARG H 1 1
4 4870 1 1 22 ARG HA H 15.723 37.133 16.567 1.00 . A A . 470 ARG HA 1 1
4 4871 1 1 22 ARG HB2 H 16.572 38.781 14.842 1.00 . A A . 470 ARG HB2 1 1
4 4872 1 1 22 ARG HB3 H 17.680 37.527 14.297 1.00 . A A . 470 ARG HB3 1 1
4 4873 1 1 22 ARG HD2 H 16.814 36.784 12.130 1.00 . A A . 470 ARG HD2 1 1
4 4874 1 1 22 ARG HD3 H 15.096 37.015 11.811 1.00 . A A . 470 ARG HD3 1 1
4 4875 1 1 22 ARG HE H 15.698 39.442 12.604 1.00 . A A . 470 ARG HE 1 1
4 4876 1 1 22 ARG HG2 H 15.549 36.085 14.046 1.00 . A A . 470 ARG HG2 1 1
4 4877 1 1 22 ARG HG3 H 14.699 37.629 14.098 1.00 . A A . 470 ARG HG3 1 1
4 4878 1 1 22 ARG HH11 H 17.572 37.281 10.561 1.00 . A A . 470 ARG HH11 1 1
4 4879 1 1 22 ARG HH12 H 18.359 38.576 9.709 1.00 . A A . 470 ARG HH12 1 1
4 4880 1 1 22 ARG HH21 H 16.692 41.140 11.426 1.00 . A A . 470 ARG HH21 1 1
4 4881 1 1 22 ARG HH22 H 17.872 40.757 10.203 1.00 . A A . 470 ARG HH22 1 1
4 4882 1 1 22 ARG N N 17.596 37.858 17.054 1.00 . A A . 470 ARG N 1 1
4 4883 1 1 22 ARG NE N 16.188 38.761 12.074 1.00 . A A . 470 ARG NE 1 1
4 4884 1 1 22 ARG NH1 N 17.707 38.270 10.407 1.00 . A A . 470 ARG NH1 1 1
4 4885 1 1 22 ARG NH2 N 17.209 40.455 10.898 1.00 . A A . 470 ARG NH2 1 1
4 4886 1 1 22 ARG O O 18.391 35.393 15.977 1.00 . A A . 470 ARG O 1 1
4 4887 1 1 23 VAL C C 15.826 32.725 14.831 1.00 . A A . 471 VAL C 1 1
4 4888 1 1 23 VAL CA C 16.590 33.323 16.002 1.00 . A A . 471 VAL CA 1 1
4 4889 1 1 23 VAL CB C 16.262 32.531 17.286 1.00 . A A . 471 VAL CB 1 1
4 4890 1 1 23 VAL CG1 C 16.782 31.105 17.184 1.00 . A A . 471 VAL CG1 1 1
4 4891 1 1 23 VAL CG2 C 16.834 33.227 18.514 1.00 . A A . 471 VAL CG2 1 1
4 4892 1 1 23 VAL H H 15.315 34.992 16.248 1.00 . A A . 471 VAL H 1 1
4 4893 1 1 23 VAL HA H 17.649 33.245 15.808 1.00 . A A . 471 VAL HA 1 1
4 4894 1 1 23 VAL HB H 15.187 32.489 17.391 1.00 . A A . 471 VAL HB 1 1
4 4895 1 1 23 VAL HG11 H 16.306 30.607 16.353 1.00 . A A . 471 VAL HG11 1 1
4 4896 1 1 23 VAL HG12 H 16.560 30.574 18.098 1.00 . A A . 471 VAL HG12 1 1
4 4897 1 1 23 VAL HG13 H 17.850 31.122 17.027 1.00 . A A . 471 VAL HG13 1 1
4 4898 1 1 23 VAL HG21 H 16.436 34.230 18.579 1.00 . A A . 471 VAL HG21 1 1
4 4899 1 1 23 VAL HG22 H 17.911 33.273 18.436 1.00 . A A . 471 VAL HG22 1 1
4 4900 1 1 23 VAL HG23 H 16.562 32.674 19.400 1.00 . A A . 471 VAL HG23 1 1
4 4901 1 1 23 VAL N N 16.257 34.728 16.134 1.00 . A A . 471 VAL N 1 1
4 4902 1 1 23 VAL O O 14.600 32.770 14.791 1.00 . A A . 471 VAL O 1 1
4 4903 1 1 24 GLU C C 16.172 30.107 12.624 1.00 . A A . 472 GLU C 1 1
4 4904 1 1 24 GLU CA C 15.917 31.605 12.697 1.00 . A A . 472 GLU CA 1 1
4 4905 1 1 24 GLU CB C 16.432 32.309 11.440 1.00 . A A . 472 GLU CB 1 1
4 4906 1 1 24 GLU CD C 16.634 34.503 10.189 1.00 . A A . 472 GLU CD 1 1
4 4907 1 1 24 GLU CG C 16.052 33.781 11.385 1.00 . A A . 472 GLU CG 1 1
4 4908 1 1 24 GLU H H 17.524 32.143 13.963 1.00 . A A . 472 GLU H 1 1
4 4909 1 1 24 GLU HA H 14.852 31.771 12.780 1.00 . A A . 472 GLU HA 1 1
4 4910 1 1 24 GLU HB2 H 17.508 32.233 11.411 1.00 . A A . 472 GLU HB2 1 1
4 4911 1 1 24 GLU HB3 H 16.019 31.821 10.570 1.00 . A A . 472 GLU HB3 1 1
4 4912 1 1 24 GLU HG2 H 14.977 33.859 11.342 1.00 . A A . 472 GLU HG2 1 1
4 4913 1 1 24 GLU HG3 H 16.409 34.265 12.283 1.00 . A A . 472 GLU HG3 1 1
4 4914 1 1 24 GLU N N 16.545 32.172 13.876 1.00 . A A . 472 GLU N 1 1
4 4915 1 1 24 GLU O O 17.313 29.657 12.730 1.00 . A A . 472 GLU O 1 1
4 4916 1 1 24 GLU OE1 O 16.318 34.120 9.048 1.00 . A A . 472 GLU OE1 1 1
4 4917 1 1 24 GLU OE2 O 17.402 35.469 10.391 1.00 . A A . 472 GLU OE2 1 1
4 4918 1 1 25 PHE C C 15.000 27.485 10.903 1.00 . A A . 473 PHE C 1 1
4 4919 1 1 25 PHE CA C 15.199 27.896 12.349 1.00 . A A . 473 PHE CA 1 1
4 4920 1 1 25 PHE CB C 14.127 27.197 13.198 1.00 . A A . 473 PHE CB 1 1
4 4921 1 1 25 PHE CD1 C 15.319 27.747 15.346 1.00 . A A . 473 PHE CD1 1 1
4 4922 1 1 25 PHE CD2 C 12.944 27.626 15.360 1.00 . A A . 473 PHE CD2 1 1
4 4923 1 1 25 PHE CE1 C 15.315 28.037 16.696 1.00 . A A . 473 PHE CE1 1 1
4 4924 1 1 25 PHE CE2 C 12.930 27.919 16.709 1.00 . A A . 473 PHE CE2 1 1
4 4925 1 1 25 PHE CG C 14.135 27.539 14.663 1.00 . A A . 473 PHE CG 1 1
4 4926 1 1 25 PHE CZ C 14.118 28.124 17.378 1.00 . A A . 473 PHE CZ 1 1
4 4927 1 1 25 PHE H H 14.213 29.769 12.401 1.00 . A A . 473 PHE H 1 1
4 4928 1 1 25 PHE HA H 16.181 27.592 12.681 1.00 . A A . 473 PHE HA 1 1
4 4929 1 1 25 PHE HB2 H 13.155 27.458 12.812 1.00 . A A . 473 PHE HB2 1 1
4 4930 1 1 25 PHE HB3 H 14.260 26.128 13.110 1.00 . A A . 473 PHE HB3 1 1
4 4931 1 1 25 PHE HD1 H 16.255 27.683 14.811 1.00 . A A . 473 PHE HD1 1 1
4 4932 1 1 25 PHE HD2 H 12.013 27.464 14.838 1.00 . A A . 473 PHE HD2 1 1
4 4933 1 1 25 PHE HE1 H 16.247 28.198 17.217 1.00 . A A . 473 PHE HE1 1 1
4 4934 1 1 25 PHE HE2 H 11.992 27.986 17.239 1.00 . A A . 473 PHE HE2 1 1
4 4935 1 1 25 PHE HZ H 14.111 28.350 18.435 1.00 . A A . 473 PHE HZ 1 1
4 4936 1 1 25 PHE N N 15.101 29.344 12.456 1.00 . A A . 473 PHE N 1 1
4 4937 1 1 25 PHE O O 14.010 27.870 10.273 1.00 . A A . 473 PHE O 1 1
4 4938 1 1 26 GLU C C 15.564 24.719 9.029 1.00 . A A . 474 GLU C 1 1
4 4939 1 1 26 GLU CA C 15.785 26.222 9.015 1.00 . A A . 474 GLU CA 1 1
4 4940 1 1 26 GLU CB C 17.011 26.584 8.173 1.00 . A A . 474 GLU CB 1 1
4 4941 1 1 26 GLU CD C 18.007 26.733 5.865 1.00 . A A . 474 GLU CD 1 1
4 4942 1 1 26 GLU CG C 16.902 26.155 6.718 1.00 . A A . 474 GLU CG 1 1
4 4943 1 1 26 GLU H H 16.723 26.467 10.897 1.00 . A A . 474 GLU H 1 1
4 4944 1 1 26 GLU HA H 14.912 26.695 8.586 1.00 . A A . 474 GLU HA 1 1
4 4945 1 1 26 GLU HB2 H 17.150 27.654 8.201 1.00 . A A . 474 GLU HB2 1 1
4 4946 1 1 26 GLU HB3 H 17.879 26.105 8.601 1.00 . A A . 474 GLU HB3 1 1
4 4947 1 1 26 GLU HG2 H 16.956 25.078 6.668 1.00 . A A . 474 GLU HG2 1 1
4 4948 1 1 26 GLU HG3 H 15.951 26.487 6.327 1.00 . A A . 474 GLU HG3 1 1
4 4949 1 1 26 GLU N N 15.928 26.715 10.368 1.00 . A A . 474 GLU N 1 1
4 4950 1 1 26 GLU O O 16.423 23.955 9.463 1.00 . A A . 474 GLU O 1 1
4 4951 1 1 26 GLU OE1 O 19.129 26.195 5.893 1.00 . A A . 474 GLU OE1 1 1
4 4952 1 1 26 GLU OE2 O 17.753 27.733 5.162 1.00 . A A . 474 GLU OE2 1 1
4 4953 1 1 27 CYS C C 13.357 22.567 7.216 1.00 . A A . 475 CYS C 1 1
4 4954 1 1 27 CYS CA C 14.052 22.902 8.524 1.00 . A A . 475 CYS CA 1 1
4 4955 1 1 27 CYS CB C 13.149 22.557 9.710 1.00 . A A . 475 CYS CB 1 1
4 4956 1 1 27 CYS H H 13.763 24.965 8.210 1.00 . A A . 475 CYS H 1 1
4 4957 1 1 27 CYS HA H 14.964 22.326 8.595 1.00 . A A . 475 CYS HA 1 1
4 4958 1 1 27 CYS HB2 H 12.879 21.513 9.656 1.00 . A A . 475 CYS HB2 1 1
4 4959 1 1 27 CYS HB3 H 13.689 22.738 10.628 1.00 . A A . 475 CYS HB3 1 1
4 4960 1 1 27 CYS HG H 11.782 24.593 9.015 1.00 . A A . 475 CYS HG 1 1
4 4961 1 1 27 CYS N N 14.403 24.307 8.554 1.00 . A A . 475 CYS N 1 1
4 4962 1 1 27 CYS O O 12.817 23.450 6.545 1.00 . A A . 475 CYS O 1 1
4 4963 1 1 27 CYS SG S 11.619 23.518 9.775 1.00 . A A . 475 CYS SG 1 1
4 4964 1 1 28 GLU C C 12.513 19.363 5.665 1.00 . A A . 476 GLU C 1 1
4 4965 1 1 28 GLU CA C 12.749 20.858 5.621 1.00 . A A . 476 GLU CA 1 1
4 4966 1 1 28 GLU CB C 13.616 21.194 4.410 1.00 . A A . 476 GLU CB 1 1
4 4967 1 1 28 GLU CD C 15.678 20.556 3.108 1.00 . A A . 476 GLU CD 1 1
4 4968 1 1 28 GLU CG C 14.962 20.502 4.434 1.00 . A A . 476 GLU CG 1 1
4 4969 1 1 28 GLU H H 13.818 20.640 7.427 1.00 . A A . 476 GLU H 1 1
4 4970 1 1 28 GLU HA H 11.801 21.364 5.529 1.00 . A A . 476 GLU HA 1 1
4 4971 1 1 28 GLU HB2 H 13.095 20.895 3.512 1.00 . A A . 476 GLU HB2 1 1
4 4972 1 1 28 GLU HB3 H 13.783 22.261 4.382 1.00 . A A . 476 GLU HB3 1 1
4 4973 1 1 28 GLU HG2 H 15.582 20.979 5.176 1.00 . A A . 476 GLU HG2 1 1
4 4974 1 1 28 GLU HG3 H 14.813 19.466 4.704 1.00 . A A . 476 GLU HG3 1 1
4 4975 1 1 28 GLU N N 13.377 21.301 6.850 1.00 . A A . 476 GLU N 1 1
4 4976 1 1 28 GLU O O 13.005 18.672 6.559 1.00 . A A . 476 GLU O 1 1
4 4977 1 1 28 GLU OE1 O 15.463 19.646 2.283 1.00 . A A . 476 GLU OE1 1 1
4 4978 1 1 28 GLU OE2 O 16.466 21.496 2.891 1.00 . A A . 476 GLU OE2 1 1
4 4979 1 1 29 VAL C C 11.890 16.967 3.188 1.00 . A A . 477 VAL C 1 1
4 4980 1 1 29 VAL CA C 11.500 17.457 4.574 1.00 . A A . 477 VAL CA 1 1
4 4981 1 1 29 VAL CB C 10.015 17.142 4.836 1.00 . A A . 477 VAL CB 1 1
4 4982 1 1 29 VAL CG1 C 9.655 17.407 6.289 1.00 . A A . 477 VAL CG1 1 1
4 4983 1 1 29 VAL CG2 C 9.124 17.959 3.918 1.00 . A A . 477 VAL CG2 1 1
4 4984 1 1 29 VAL H H 11.416 19.484 4.010 1.00 . A A . 477 VAL H 1 1
4 4985 1 1 29 VAL HA H 12.096 16.940 5.312 1.00 . A A . 477 VAL HA 1 1
4 4986 1 1 29 VAL HB H 9.846 16.095 4.630 1.00 . A A . 477 VAL HB 1 1
4 4987 1 1 29 VAL HG11 H 8.607 17.192 6.445 1.00 . A A . 477 VAL HG11 1 1
4 4988 1 1 29 VAL HG12 H 9.849 18.442 6.525 1.00 . A A . 477 VAL HG12 1 1
4 4989 1 1 29 VAL HG13 H 10.251 16.774 6.929 1.00 . A A . 477 VAL HG13 1 1
4 4990 1 1 29 VAL HG21 H 9.371 17.741 2.889 1.00 . A A . 477 VAL HG21 1 1
4 4991 1 1 29 VAL HG22 H 9.275 19.011 4.111 1.00 . A A . 477 VAL HG22 1 1
4 4992 1 1 29 VAL HG23 H 8.095 17.703 4.104 1.00 . A A . 477 VAL HG23 1 1
4 4993 1 1 29 VAL N N 11.774 18.873 4.689 1.00 . A A . 477 VAL N 1 1
4 4994 1 1 29 VAL O O 12.149 17.768 2.292 1.00 . A A . 477 VAL O 1 1
4 4995 1 1 30 SER C C 11.182 15.063 0.731 1.00 . A A . 478 SER C 1 1
4 4996 1 1 30 SER CA C 12.330 15.061 1.749 1.00 . A A . 478 SER CA 1 1
4 4997 1 1 30 SER CB C 12.836 13.634 1.985 1.00 . A A . 478 SER CB 1 1
4 4998 1 1 30 SER H H 11.676 15.070 3.764 1.00 . A A . 478 SER H 1 1
4 4999 1 1 30 SER HA H 13.141 15.656 1.356 1.00 . A A . 478 SER HA 1 1
4 5000 1 1 30 SER HB2 H 13.478 13.622 2.852 1.00 . A A . 478 SER HB2 1 1
4 5001 1 1 30 SER HB3 H 11.992 12.982 2.154 1.00 . A A . 478 SER HB3 1 1
4 5002 1 1 30 SER HG H 13.687 13.869 0.226 1.00 . A A . 478 SER HG 1 1
4 5003 1 1 30 SER N N 11.918 15.656 3.013 1.00 . A A . 478 SER N 1 1
4 5004 1 1 30 SER O O 11.345 14.604 -0.403 1.00 . A A . 478 SER O 1 1
4 5005 1 1 30 SER OG O 13.568 13.151 0.871 1.00 . A A . 478 SER OG 1 1
4 5006 1 1 31 GLU C C 8.435 17.057 -0.008 1.00 . A A . 479 GLU C 1 1
4 5007 1 1 31 GLU CA C 8.862 15.610 0.251 1.00 . A A . 479 GLU CA 1 1
4 5008 1 1 31 GLU CB C 7.708 14.789 0.835 1.00 . A A . 479 GLU CB 1 1
4 5009 1 1 31 GLU CD C 5.627 13.463 0.313 1.00 . A A . 479 GLU CD 1 1
4 5010 1 1 31 GLU CG C 6.566 14.559 -0.142 1.00 . A A . 479 GLU CG 1 1
4 5011 1 1 31 GLU H H 9.945 15.926 2.044 1.00 . A A . 479 GLU H 1 1
4 5012 1 1 31 GLU HA H 9.158 15.170 -0.690 1.00 . A A . 479 GLU HA 1 1
4 5013 1 1 31 GLU HB2 H 8.088 13.826 1.144 1.00 . A A . 479 GLU HB2 1 1
4 5014 1 1 31 GLU HB3 H 7.315 15.305 1.699 1.00 . A A . 479 GLU HB3 1 1
4 5015 1 1 31 GLU HG2 H 6.002 15.475 -0.239 1.00 . A A . 479 GLU HG2 1 1
4 5016 1 1 31 GLU HG3 H 6.978 14.286 -1.103 1.00 . A A . 479 GLU HG3 1 1
4 5017 1 1 31 GLU N N 10.020 15.565 1.138 1.00 . A A . 479 GLU N 1 1
4 5018 1 1 31 GLU O O 8.350 17.870 0.914 1.00 . A A . 479 GLU O 1 1
4 5019 1 1 31 GLU OE1 O 5.941 12.275 0.080 1.00 . A A . 479 GLU OE1 1 1
4 5020 1 1 31 GLU OE2 O 4.570 13.781 0.894 1.00 . A A . 479 GLU OE2 1 1
4 5021 1 1 32 GLU C C 6.464 19.147 -1.224 1.00 . A A . 480 GLU C 1 1
4 5022 1 1 32 GLU CA C 7.858 18.732 -1.687 1.00 . A A . 480 GLU CA 1 1
4 5023 1 1 32 GLU CB C 7.944 18.850 -3.209 1.00 . A A . 480 GLU CB 1 1
4 5024 1 1 32 GLU CD C 7.569 20.298 -5.231 1.00 . A A . 480 GLU CD 1 1
4 5025 1 1 32 GLU CG C 7.733 20.262 -3.729 1.00 . A A . 480 GLU CG 1 1
4 5026 1 1 32 GLU H H 8.211 16.663 -1.951 1.00 . A A . 480 GLU H 1 1
4 5027 1 1 32 GLU HA H 8.585 19.394 -1.244 1.00 . A A . 480 GLU HA 1 1
4 5028 1 1 32 GLU HB2 H 8.920 18.516 -3.530 1.00 . A A . 480 GLU HB2 1 1
4 5029 1 1 32 GLU HB3 H 7.193 18.213 -3.651 1.00 . A A . 480 GLU HB3 1 1
4 5030 1 1 32 GLU HG2 H 6.843 20.671 -3.275 1.00 . A A . 480 GLU HG2 1 1
4 5031 1 1 32 GLU HG3 H 8.586 20.867 -3.458 1.00 . A A . 480 GLU HG3 1 1
4 5032 1 1 32 GLU N N 8.180 17.371 -1.273 1.00 . A A . 480 GLU N 1 1
4 5033 1 1 32 GLU O O 5.474 18.478 -1.519 1.00 . A A . 480 GLU O 1 1
4 5034 1 1 32 GLU OE1 O 8.544 20.001 -5.949 1.00 . A A . 480 GLU OE1 1 1
4 5035 1 1 32 GLU OE2 O 6.453 20.597 -5.703 1.00 . A A . 480 GLU OE2 1 1
4 5036 1 1 33 GLY C C 4.411 20.014 0.953 1.00 . A A . 481 GLY C 1 1
4 5037 1 1 33 GLY CA C 5.121 20.823 -0.110 1.00 . A A . 481 GLY CA 1 1
4 5038 1 1 33 GLY H H 7.227 20.705 -0.233 1.00 . A A . 481 GLY H 1 1
4 5039 1 1 33 GLY HA2 H 5.288 21.821 0.267 1.00 . A A . 481 GLY HA2 1 1
4 5040 1 1 33 GLY HA3 H 4.488 20.884 -0.983 1.00 . A A . 481 GLY HA3 1 1
4 5041 1 1 33 GLY N N 6.398 20.259 -0.502 1.00 . A A . 481 GLY N 1 1
4 5042 1 1 33 GLY O O 3.181 19.963 0.985 1.00 . A A . 481 GLY O 1 1
4 5043 1 1 34 ALA C C 4.236 19.573 4.073 1.00 . A A . 482 ALA C 1 1
4 5044 1 1 34 ALA CA C 4.590 18.634 2.927 1.00 . A A . 482 ALA CA 1 1
4 5045 1 1 34 ALA CB C 5.535 17.544 3.402 1.00 . A A . 482 ALA CB 1 1
4 5046 1 1 34 ALA H H 6.146 19.397 1.718 1.00 . A A . 482 ALA H 1 1
4 5047 1 1 34 ALA HA H 3.684 18.164 2.571 1.00 . A A . 482 ALA HA 1 1
4 5048 1 1 34 ALA HB1 H 6.382 17.997 3.887 1.00 . A A . 482 ALA HB1 1 1
4 5049 1 1 34 ALA HB2 H 5.872 16.965 2.555 1.00 . A A . 482 ALA HB2 1 1
4 5050 1 1 34 ALA HB3 H 5.021 16.899 4.100 1.00 . A A . 482 ALA HB3 1 1
4 5051 1 1 34 ALA N N 5.173 19.375 1.823 1.00 . A A . 482 ALA N 1 1
4 5052 1 1 34 ALA O O 5.034 20.440 4.452 1.00 . A A . 482 ALA O 1 1
4 5053 1 1 35 GLN C C 3.327 19.907 6.977 1.00 . A A . 483 GLN C 1 1
4 5054 1 1 35 GLN CA C 2.547 20.220 5.706 1.00 . A A . 483 GLN CA 1 1
4 5055 1 1 35 GLN CB C 1.059 19.957 5.936 1.00 . A A . 483 GLN CB 1 1
4 5056 1 1 35 GLN CD C -0.957 20.356 7.394 1.00 . A A . 483 GLN CD 1 1
4 5057 1 1 35 GLN CG C 0.444 20.806 7.037 1.00 . A A . 483 GLN CG 1 1
4 5058 1 1 35 GLN H H 2.449 18.708 4.239 1.00 . A A . 483 GLN H 1 1
4 5059 1 1 35 GLN HA H 2.689 21.258 5.449 1.00 . A A . 483 GLN HA 1 1
4 5060 1 1 35 GLN HB2 H 0.525 20.156 5.020 1.00 . A A . 483 GLN HB2 1 1
4 5061 1 1 35 GLN HB3 H 0.927 18.917 6.198 1.00 . A A . 483 GLN HB3 1 1
4 5062 1 1 35 GLN HE21 H -0.232 19.160 8.804 1.00 . A A . 483 GLN HE21 1 1
4 5063 1 1 35 GLN HE22 H -1.954 19.144 8.619 1.00 . A A . 483 GLN HE22 1 1
4 5064 1 1 35 GLN HG2 H 1.063 20.735 7.918 1.00 . A A . 483 GLN HG2 1 1
4 5065 1 1 35 GLN HG3 H 0.406 21.833 6.705 1.00 . A A . 483 GLN HG3 1 1
4 5066 1 1 35 GLN N N 3.031 19.407 4.601 1.00 . A A . 483 GLN N 1 1
4 5067 1 1 35 GLN NE2 N -1.057 19.468 8.371 1.00 . A A . 483 GLN NE2 1 1
4 5068 1 1 35 GLN O O 3.679 18.754 7.231 1.00 . A A . 483 GLN O 1 1
4 5069 1 1 35 GLN OE1 O -1.940 20.810 6.807 1.00 . A A . 483 GLN OE1 1 1
4 5070 1 1 36 VAL C C 3.520 21.334 10.186 1.00 . A A . 484 VAL C 1 1
4 5071 1 1 36 VAL CA C 4.318 20.768 9.018 1.00 . A A . 484 VAL CA 1 1
4 5072 1 1 36 VAL CB C 5.711 21.439 8.976 1.00 . A A . 484 VAL CB 1 1
4 5073 1 1 36 VAL CG1 C 6.600 20.774 7.936 1.00 . A A . 484 VAL CG1 1 1
4 5074 1 1 36 VAL CG2 C 5.592 22.934 8.707 1.00 . A A . 484 VAL CG2 1 1
4 5075 1 1 36 VAL H H 3.275 21.826 7.520 1.00 . A A . 484 VAL H 1 1
4 5076 1 1 36 VAL HA H 4.460 19.709 9.177 1.00 . A A . 484 VAL HA 1 1
4 5077 1 1 36 VAL HB H 6.177 21.309 9.943 1.00 . A A . 484 VAL HB 1 1
4 5078 1 1 36 VAL HG11 H 7.546 21.294 7.882 1.00 . A A . 484 VAL HG11 1 1
4 5079 1 1 36 VAL HG12 H 6.115 20.808 6.971 1.00 . A A . 484 VAL HG12 1 1
4 5080 1 1 36 VAL HG13 H 6.772 19.745 8.215 1.00 . A A . 484 VAL HG13 1 1
4 5081 1 1 36 VAL HG21 H 5.032 23.400 9.506 1.00 . A A . 484 VAL HG21 1 1
4 5082 1 1 36 VAL HG22 H 5.079 23.092 7.770 1.00 . A A . 484 VAL HG22 1 1
4 5083 1 1 36 VAL HG23 H 6.578 23.372 8.656 1.00 . A A . 484 VAL HG23 1 1
4 5084 1 1 36 VAL N N 3.593 20.936 7.769 1.00 . A A . 484 VAL N 1 1
4 5085 1 1 36 VAL O O 2.784 22.312 10.042 1.00 . A A . 484 VAL O 1 1
4 5086 1 1 37 LYS C C 4.096 21.485 13.571 1.00 . A A . 485 LYS C 1 1
4 5087 1 1 37 LYS CA C 3.024 21.139 12.549 1.00 . A A . 485 LYS CA 1 1
4 5088 1 1 37 LYS CB C 2.103 20.038 13.092 1.00 . A A . 485 LYS CB 1 1
4 5089 1 1 37 LYS CD C 0.429 21.463 14.344 1.00 . A A . 485 LYS CD 1 1
4 5090 1 1 37 LYS CE C -0.810 21.006 13.588 1.00 . A A . 485 LYS CE 1 1
4 5091 1 1 37 LYS CG C 1.475 20.358 14.440 1.00 . A A . 485 LYS CG 1 1
4 5092 1 1 37 LYS H H 4.224 19.888 11.357 1.00 . A A . 485 LYS H 1 1
4 5093 1 1 37 LYS HA H 2.441 22.020 12.330 1.00 . A A . 485 LYS HA 1 1
4 5094 1 1 37 LYS HB2 H 1.306 19.871 12.383 1.00 . A A . 485 LYS HB2 1 1
4 5095 1 1 37 LYS HB3 H 2.676 19.127 13.194 1.00 . A A . 485 LYS HB3 1 1
4 5096 1 1 37 LYS HD2 H 0.140 21.756 15.342 1.00 . A A . 485 LYS HD2 1 1
4 5097 1 1 37 LYS HD3 H 0.861 22.309 13.831 1.00 . A A . 485 LYS HD3 1 1
4 5098 1 1 37 LYS HE2 H -0.571 20.940 12.537 1.00 . A A . 485 LYS HE2 1 1
4 5099 1 1 37 LYS HE3 H -1.100 20.032 13.952 1.00 . A A . 485 LYS HE3 1 1
4 5100 1 1 37 LYS HG2 H 1.003 19.466 14.823 1.00 . A A . 485 LYS HG2 1 1
4 5101 1 1 37 LYS HG3 H 2.254 20.672 15.120 1.00 . A A . 485 LYS HG3 1 1
4 5102 1 1 37 LYS HZ1 H -2.163 22.059 14.784 1.00 . A A . 485 LYS HZ1 1 1
4 5103 1 1 37 LYS HZ2 H -2.798 21.583 13.282 1.00 . A A . 485 LYS HZ2 1 1
4 5104 1 1 37 LYS HZ3 H -1.710 22.879 13.371 1.00 . A A . 485 LYS HZ3 1 1
4 5105 1 1 37 LYS N N 3.661 20.696 11.328 1.00 . A A . 485 LYS N 1 1
4 5106 1 1 37 LYS NZ N -1.947 21.950 13.766 1.00 . A A . 485 LYS NZ 1 1
4 5107 1 1 37 LYS O O 5.067 20.745 13.739 1.00 . A A . 485 LYS O 1 1
4 5108 1 1 38 TRP C C 4.411 22.650 16.631 1.00 . A A . 486 TRP C 1 1
4 5109 1 1 38 TRP CA C 4.882 23.038 15.239 1.00 . A A . 486 TRP CA 1 1
4 5110 1 1 38 TRP CB C 5.116 24.547 15.152 1.00 . A A . 486 TRP CB 1 1
4 5111 1 1 38 TRP CD1 C 5.238 25.600 12.819 1.00 . A A . 486 TRP CD1 1 1
4 5112 1 1 38 TRP CD2 C 7.184 24.786 13.568 1.00 . A A . 486 TRP CD2 1 1
4 5113 1 1 38 TRP CE2 C 7.392 25.331 12.287 1.00 . A A . 486 TRP CE2 1 1
4 5114 1 1 38 TRP CE3 C 8.267 24.214 14.242 1.00 . A A . 486 TRP CE3 1 1
4 5115 1 1 38 TRP CG C 5.801 24.971 13.890 1.00 . A A . 486 TRP CG 1 1
4 5116 1 1 38 TRP CH2 C 9.680 24.753 12.352 1.00 . A A . 486 TRP CH2 1 1
4 5117 1 1 38 TRP CZ2 C 8.640 25.319 11.668 1.00 . A A . 486 TRP CZ2 1 1
4 5118 1 1 38 TRP CZ3 C 9.503 24.202 13.626 1.00 . A A . 486 TRP CZ3 1 1
4 5119 1 1 38 TRP H H 3.128 23.151 14.078 1.00 . A A . 486 TRP H 1 1
4 5120 1 1 38 TRP HA H 5.814 22.529 15.038 1.00 . A A . 486 TRP HA 1 1
4 5121 1 1 38 TRP HB2 H 4.166 25.056 15.204 1.00 . A A . 486 TRP HB2 1 1
4 5122 1 1 38 TRP HB3 H 5.731 24.856 15.985 1.00 . A A . 486 TRP HB3 1 1
4 5123 1 1 38 TRP HD1 H 4.196 25.879 12.756 1.00 . A A . 486 TRP HD1 1 1
4 5124 1 1 38 TRP HE1 H 6.028 26.263 10.991 1.00 . A A . 486 TRP HE1 1 1
4 5125 1 1 38 TRP HE3 H 8.149 23.786 15.227 1.00 . A A . 486 TRP HE3 1 1
4 5126 1 1 38 TRP HH2 H 10.665 24.720 11.909 1.00 . A A . 486 TRP HH2 1 1
4 5127 1 1 38 TRP HZ2 H 8.797 25.739 10.684 1.00 . A A . 486 TRP HZ2 1 1
4 5128 1 1 38 TRP HZ3 H 10.352 23.765 14.131 1.00 . A A . 486 TRP HZ3 1 1
4 5129 1 1 38 TRP N N 3.922 22.606 14.245 1.00 . A A . 486 TRP N 1 1
4 5130 1 1 38 TRP NE1 N 6.187 25.823 11.851 1.00 . A A . 486 TRP NE1 1 1
4 5131 1 1 38 TRP O O 3.323 23.032 17.067 1.00 . A A . 486 TRP O 1 1
4 5132 1 1 39 LEU C C 5.907 21.947 19.639 1.00 . A A . 487 LEU C 1 1
4 5133 1 1 39 LEU CA C 4.910 21.381 18.637 1.00 . A A . 487 LEU CA 1 1
4 5134 1 1 39 LEU CB C 4.972 19.850 18.646 1.00 . A A . 487 LEU CB 1 1
4 5135 1 1 39 LEU CD1 C 2.883 19.297 19.910 1.00 . A A . 487 LEU CD1 1 1
4 5136 1 1 39 LEU CD2 C 4.812 17.708 19.939 1.00 . A A . 487 LEU CD2 1 1
4 5137 1 1 39 LEU CG C 4.396 19.170 19.889 1.00 . A A . 487 LEU CG 1 1
4 5138 1 1 39 LEU H H 6.095 21.621 16.906 1.00 . A A . 487 LEU H 1 1
4 5139 1 1 39 LEU HA H 3.914 21.707 18.896 1.00 . A A . 487 LEU HA 1 1
4 5140 1 1 39 LEU HB2 H 4.432 19.487 17.784 1.00 . A A . 487 LEU HB2 1 1
4 5141 1 1 39 LEU HB3 H 6.007 19.555 18.550 1.00 . A A . 487 LEU HB3 1 1
4 5142 1 1 39 LEU HD11 H 2.612 20.343 19.911 1.00 . A A . 487 LEU HD11 1 1
4 5143 1 1 39 LEU HD12 H 2.493 18.824 20.800 1.00 . A A . 487 LEU HD12 1 1
4 5144 1 1 39 LEU HD13 H 2.468 18.818 19.035 1.00 . A A . 487 LEU HD13 1 1
4 5145 1 1 39 LEU HD21 H 4.457 17.202 19.053 1.00 . A A . 487 LEU HD21 1 1
4 5146 1 1 39 LEU HD22 H 4.386 17.242 20.815 1.00 . A A . 487 LEU HD22 1 1
4 5147 1 1 39 LEU HD23 H 5.889 17.642 19.983 1.00 . A A . 487 LEU HD23 1 1
4 5148 1 1 39 LEU HG H 4.783 19.658 20.772 1.00 . A A . 487 LEU HG 1 1
4 5149 1 1 39 LEU N N 5.232 21.873 17.310 1.00 . A A . 487 LEU N 1 1
4 5150 1 1 39 LEU O O 7.040 22.254 19.280 1.00 . A A . 487 LEU O 1 1
4 5151 1 1 40 LYS C C 6.208 21.825 23.198 1.00 . A A . 488 LYS C 1 1
4 5152 1 1 40 LYS CA C 6.366 22.624 21.909 1.00 . A A . 488 LYS CA 1 1
4 5153 1 1 40 LYS CB C 6.044 24.098 22.147 1.00 . A A . 488 LYS CB 1 1
4 5154 1 1 40 LYS CD C 6.673 26.278 23.190 1.00 . A A . 488 LYS CD 1 1
4 5155 1 1 40 LYS CE C 7.727 27.030 23.976 1.00 . A A . 488 LYS CE 1 1
4 5156 1 1 40 LYS CG C 7.006 24.802 23.083 1.00 . A A . 488 LYS CG 1 1
4 5157 1 1 40 LYS H H 4.557 21.879 21.112 1.00 . A A . 488 LYS H 1 1
4 5158 1 1 40 LYS HA H 7.384 22.534 21.560 1.00 . A A . 488 LYS HA 1 1
4 5159 1 1 40 LYS HB2 H 6.063 24.613 21.199 1.00 . A A . 488 LYS HB2 1 1
4 5160 1 1 40 LYS HB3 H 5.050 24.172 22.565 1.00 . A A . 488 LYS HB3 1 1
4 5161 1 1 40 LYS HD2 H 6.614 26.697 22.197 1.00 . A A . 488 LYS HD2 1 1
4 5162 1 1 40 LYS HD3 H 5.720 26.386 23.686 1.00 . A A . 488 LYS HD3 1 1
4 5163 1 1 40 LYS HE2 H 7.674 26.722 25.010 1.00 . A A . 488 LYS HE2 1 1
4 5164 1 1 40 LYS HE3 H 8.700 26.784 23.577 1.00 . A A . 488 LYS HE3 1 1
4 5165 1 1 40 LYS HG2 H 6.937 24.351 24.062 1.00 . A A . 488 LYS HG2 1 1
4 5166 1 1 40 LYS HG3 H 8.011 24.693 22.701 1.00 . A A . 488 LYS HG3 1 1
4 5167 1 1 40 LYS HZ1 H 8.331 28.986 24.348 1.00 . A A . 488 LYS HZ1 1 1
4 5168 1 1 40 LYS HZ2 H 6.653 28.775 24.401 1.00 . A A . 488 LYS HZ2 1 1
4 5169 1 1 40 LYS HZ3 H 7.465 28.805 22.905 1.00 . A A . 488 LYS HZ3 1 1
4 5170 1 1 40 LYS N N 5.488 22.104 20.880 1.00 . A A . 488 LYS N 1 1
4 5171 1 1 40 LYS NZ N 7.529 28.500 23.900 1.00 . A A . 488 LYS NZ 1 1
4 5172 1 1 40 LYS O O 5.220 21.977 23.917 1.00 . A A . 488 LYS O 1 1
4 5173 1 1 41 ASP C C 5.890 19.403 24.873 1.00 . A A . 489 ASP C 1 1
4 5174 1 1 41 ASP CA C 7.229 20.126 24.665 1.00 . A A . 489 ASP CA 1 1
4 5175 1 1 41 ASP CB C 7.601 20.956 25.902 1.00 . A A . 489 ASP CB 1 1
4 5176 1 1 41 ASP CG C 8.088 20.104 27.064 1.00 . A A . 489 ASP CG 1 1
4 5177 1 1 41 ASP H H 7.962 20.942 22.852 1.00 . A A . 489 ASP H 1 1
4 5178 1 1 41 ASP HA H 7.996 19.381 24.509 1.00 . A A . 489 ASP HA 1 1
4 5179 1 1 41 ASP HB2 H 8.386 21.649 25.636 1.00 . A A . 489 ASP HB2 1 1
4 5180 1 1 41 ASP HB3 H 6.734 21.512 26.226 1.00 . A A . 489 ASP HB3 1 1
4 5181 1 1 41 ASP N N 7.203 20.983 23.472 1.00 . A A . 489 ASP N 1 1
4 5182 1 1 41 ASP O O 5.410 19.261 25.996 1.00 . A A . 489 ASP O 1 1
4 5183 1 1 41 ASP OD1 O 9.149 19.455 26.929 1.00 . A A . 489 ASP OD1 1 1
4 5184 1 1 41 ASP OD2 O 7.430 20.095 28.125 1.00 . A A . 489 ASP OD2 1 1
4 5185 1 1 42 GLY C C 2.821 19.062 23.580 1.00 . A A . 490 GLY C 1 1
4 5186 1 1 42 GLY CA C 4.041 18.203 23.868 1.00 . A A . 490 GLY CA 1 1
4 5187 1 1 42 GLY H H 5.714 19.085 22.906 1.00 . A A . 490 GLY H 1 1
4 5188 1 1 42 GLY HA2 H 4.066 17.390 23.158 1.00 . A A . 490 GLY HA2 1 1
4 5189 1 1 42 GLY HA3 H 3.951 17.791 24.863 1.00 . A A . 490 GLY HA3 1 1
4 5190 1 1 42 GLY N N 5.294 18.938 23.779 1.00 . A A . 490 GLY N 1 1
4 5191 1 1 42 GLY O O 1.785 18.556 23.142 1.00 . A A . 490 GLY O 1 1
4 5192 1 1 43 VAL C C 1.928 21.854 22.174 1.00 . A A . 491 VAL C 1 1
4 5193 1 1 43 VAL CA C 1.839 21.285 23.585 1.00 . A A . 491 VAL CA 1 1
4 5194 1 1 43 VAL CB C 1.850 22.439 24.612 1.00 . A A . 491 VAL CB 1 1
4 5195 1 1 43 VAL CG1 C 0.690 23.396 24.373 1.00 . A A . 491 VAL CG1 1 1
4 5196 1 1 43 VAL CG2 C 1.805 21.889 26.029 1.00 . A A . 491 VAL CG2 1 1
4 5197 1 1 43 VAL H H 3.795 20.708 24.158 1.00 . A A . 491 VAL H 1 1
4 5198 1 1 43 VAL HA H 0.910 20.741 23.691 1.00 . A A . 491 VAL HA 1 1
4 5199 1 1 43 VAL HB H 2.772 22.989 24.495 1.00 . A A . 491 VAL HB 1 1
4 5200 1 1 43 VAL HG11 H -0.242 22.855 24.442 1.00 . A A . 491 VAL HG11 1 1
4 5201 1 1 43 VAL HG12 H 0.781 23.835 23.390 1.00 . A A . 491 VAL HG12 1 1
4 5202 1 1 43 VAL HG13 H 0.708 24.177 25.118 1.00 . A A . 491 VAL HG13 1 1
4 5203 1 1 43 VAL HG21 H 2.658 21.247 26.195 1.00 . A A . 491 VAL HG21 1 1
4 5204 1 1 43 VAL HG22 H 0.897 21.322 26.165 1.00 . A A . 491 VAL HG22 1 1
4 5205 1 1 43 VAL HG23 H 1.828 22.707 26.735 1.00 . A A . 491 VAL HG23 1 1
4 5206 1 1 43 VAL N N 2.939 20.359 23.820 1.00 . A A . 491 VAL N 1 1
4 5207 1 1 43 VAL O O 3.006 22.220 21.719 1.00 . A A . 491 VAL O 1 1
4 5208 1 1 44 GLU C C 0.728 23.905 20.052 1.00 . A A . 492 GLU C 1 1
4 5209 1 1 44 GLU CA C 0.783 22.382 20.101 1.00 . A A . 492 GLU CA 1 1
4 5210 1 1 44 GLU CB C -0.420 21.787 19.364 1.00 . A A . 492 GLU CB 1 1
4 5211 1 1 44 GLU CD C -1.619 21.450 17.164 1.00 . A A . 492 GLU CD 1 1
4 5212 1 1 44 GLU CG C -0.418 22.050 17.867 1.00 . A A . 492 GLU CG 1 1
4 5213 1 1 44 GLU H H -0.045 21.655 21.910 1.00 . A A . 492 GLU H 1 1
4 5214 1 1 44 GLU HA H 1.691 22.050 19.622 1.00 . A A . 492 GLU HA 1 1
4 5215 1 1 44 GLU HB2 H -0.426 20.718 19.518 1.00 . A A . 492 GLU HB2 1 1
4 5216 1 1 44 GLU HB3 H -1.324 22.206 19.781 1.00 . A A . 492 GLU HB3 1 1
4 5217 1 1 44 GLU HG2 H -0.422 23.117 17.702 1.00 . A A . 492 GLU HG2 1 1
4 5218 1 1 44 GLU HG3 H 0.481 21.625 17.441 1.00 . A A . 492 GLU HG3 1 1
4 5219 1 1 44 GLU N N 0.802 21.915 21.480 1.00 . A A . 492 GLU N 1 1
4 5220 1 1 44 GLU O O -0.024 24.529 20.804 1.00 . A A . 492 GLU O 1 1
4 5221 1 1 44 GLU OE1 O -1.852 20.234 17.306 1.00 . A A . 492 GLU OE1 1 1
4 5222 1 1 44 GLU OE2 O -2.324 22.190 16.440 1.00 . A A . 492 GLU OE2 1 1
4 5223 1 1 45 LEU C C 0.227 26.397 18.374 1.00 . A A . 493 LEU C 1 1
4 5224 1 1 45 LEU CA C 1.533 25.945 19.011 1.00 . A A . 493 LEU CA 1 1
4 5225 1 1 45 LEU CB C 2.730 26.403 18.174 1.00 . A A . 493 LEU CB 1 1
4 5226 1 1 45 LEU CD1 C 5.206 26.722 17.938 1.00 . A A . 493 LEU CD1 1 1
4 5227 1 1 45 LEU CD2 C 4.153 26.808 20.203 1.00 . A A . 493 LEU CD2 1 1
4 5228 1 1 45 LEU CG C 4.099 26.171 18.822 1.00 . A A . 493 LEU CG 1 1
4 5229 1 1 45 LEU H H 2.127 23.953 18.620 1.00 . A A . 493 LEU H 1 1
4 5230 1 1 45 LEU HA H 1.604 26.385 19.994 1.00 . A A . 493 LEU HA 1 1
4 5231 1 1 45 LEU HB2 H 2.707 25.874 17.232 1.00 . A A . 493 LEU HB2 1 1
4 5232 1 1 45 LEU HB3 H 2.623 27.459 17.978 1.00 . A A . 493 LEU HB3 1 1
4 5233 1 1 45 LEU HD11 H 5.152 26.260 16.963 1.00 . A A . 493 LEU HD11 1 1
4 5234 1 1 45 LEU HD12 H 6.165 26.505 18.385 1.00 . A A . 493 LEU HD12 1 1
4 5235 1 1 45 LEU HD13 H 5.088 27.790 17.837 1.00 . A A . 493 LEU HD13 1 1
4 5236 1 1 45 LEU HD21 H 5.140 26.679 20.620 1.00 . A A . 493 LEU HD21 1 1
4 5237 1 1 45 LEU HD22 H 3.424 26.335 20.846 1.00 . A A . 493 LEU HD22 1 1
4 5238 1 1 45 LEU HD23 H 3.931 27.861 20.122 1.00 . A A . 493 LEU HD23 1 1
4 5239 1 1 45 LEU HG H 4.260 25.109 18.936 1.00 . A A . 493 LEU HG 1 1
4 5240 1 1 45 LEU N N 1.531 24.499 19.175 1.00 . A A . 493 LEU N 1 1
4 5241 1 1 45 LEU O O -0.422 25.631 17.655 1.00 . A A . 493 LEU O 1 1
4 5242 1 1 46 THR C C -1.583 28.386 16.762 1.00 . A A . 494 THR C 1 1
4 5243 1 1 46 THR CA C -1.470 28.115 18.266 1.00 . A A . 494 THR CA 1 1
4 5244 1 1 46 THR CB C -1.803 29.396 19.050 1.00 . A A . 494 THR CB 1 1
4 5245 1 1 46 THR CG2 C -3.306 29.573 19.183 1.00 . A A . 494 THR CG2 1 1
4 5246 1 1 46 THR H H 0.469 28.244 19.093 1.00 . A A . 494 THR H 1 1
4 5247 1 1 46 THR HA H -2.190 27.358 18.539 1.00 . A A . 494 THR HA 1 1
4 5248 1 1 46 THR HB H -1.396 30.247 18.523 1.00 . A A . 494 THR HB 1 1
4 5249 1 1 46 THR HG1 H -0.269 29.547 20.296 1.00 . A A . 494 THR HG1 1 1
4 5250 1 1 46 THR HG21 H -3.515 30.479 19.732 1.00 . A A . 494 THR HG21 1 1
4 5251 1 1 46 THR HG22 H -3.722 28.728 19.711 1.00 . A A . 494 THR HG22 1 1
4 5252 1 1 46 THR HG23 H -3.749 29.637 18.200 1.00 . A A . 494 THR HG23 1 1
4 5253 1 1 46 THR N N -0.154 27.633 18.636 1.00 . A A . 494 THR N 1 1
4 5254 1 1 46 THR O O -0.644 28.864 16.129 1.00 . A A . 494 THR O 1 1
4 5255 1 1 46 THR OG1 O -1.217 29.322 20.358 1.00 . A A . 494 THR OG1 1 1
4 5256 1 1 47 ARG C C -3.162 29.851 14.563 1.00 . A A . 495 ARG C 1 1
4 5257 1 1 47 ARG CA C -3.045 28.345 14.797 1.00 . A A . 495 ARG CA 1 1
4 5258 1 1 47 ARG CB C -4.349 27.649 14.385 1.00 . A A . 495 ARG CB 1 1
4 5259 1 1 47 ARG CD C -6.809 27.310 14.845 1.00 . A A . 495 ARG CD 1 1
4 5260 1 1 47 ARG CG C -5.538 28.041 15.251 1.00 . A A . 495 ARG CG 1 1
4 5261 1 1 47 ARG CZ C -7.214 25.153 15.978 1.00 . A A . 495 ARG CZ 1 1
4 5262 1 1 47 ARG H H -3.428 27.611 16.750 1.00 . A A . 495 ARG H 1 1
4 5263 1 1 47 ARG HA H -2.232 27.958 14.201 1.00 . A A . 495 ARG HA 1 1
4 5264 1 1 47 ARG HB2 H -4.576 27.906 13.361 1.00 . A A . 495 ARG HB2 1 1
4 5265 1 1 47 ARG HB3 H -4.213 26.580 14.459 1.00 . A A . 495 ARG HB3 1 1
4 5266 1 1 47 ARG HD2 H -7.618 27.650 15.473 1.00 . A A . 495 ARG HD2 1 1
4 5267 1 1 47 ARG HD3 H -7.031 27.547 13.814 1.00 . A A . 495 ARG HD3 1 1
4 5268 1 1 47 ARG HE H -6.191 25.380 14.271 1.00 . A A . 495 ARG HE 1 1
4 5269 1 1 47 ARG HG2 H -5.312 27.801 16.279 1.00 . A A . 495 ARG HG2 1 1
4 5270 1 1 47 ARG HG3 H -5.700 29.105 15.157 1.00 . A A . 495 ARG HG3 1 1
4 5271 1 1 47 ARG HH11 H -7.934 26.759 16.990 1.00 . A A . 495 ARG HH11 1 1
4 5272 1 1 47 ARG HH12 H -8.255 25.210 17.718 1.00 . A A . 495 ARG HH12 1 1
4 5273 1 1 47 ARG HH21 H -6.608 23.367 15.239 1.00 . A A . 495 ARG HH21 1 1
4 5274 1 1 47 ARG HH22 H -7.479 23.296 16.741 1.00 . A A . 495 ARG HH22 1 1
4 5275 1 1 47 ARG N N -2.749 28.068 16.203 1.00 . A A . 495 ARG N 1 1
4 5276 1 1 47 ARG NE N -6.683 25.861 14.983 1.00 . A A . 495 ARG NE 1 1
4 5277 1 1 47 ARG NH1 N -7.847 25.758 16.976 1.00 . A A . 495 ARG NH1 1 1
4 5278 1 1 47 ARG NH2 N -7.092 23.834 15.986 1.00 . A A . 495 ARG NH2 1 1
4 5279 1 1 47 ARG O O -3.034 30.335 13.442 1.00 . A A . 495 ARG O 1 1
4 5280 1 1 48 GLU C C -2.409 32.632 16.465 1.00 . A A . 496 GLU C 1 1
4 5281 1 1 48 GLU CA C -3.524 32.026 15.618 1.00 . A A . 496 GLU CA 1 1
4 5282 1 1 48 GLU CB C -4.899 32.436 16.151 1.00 . A A . 496 GLU CB 1 1
4 5283 1 1 48 GLU CD C -6.667 32.031 17.908 1.00 . A A . 496 GLU CD 1 1
4 5284 1 1 48 GLU CG C -5.222 31.836 17.509 1.00 . A A . 496 GLU CG 1 1
4 5285 1 1 48 GLU H H -3.522 30.113 16.499 1.00 . A A . 496 GLU H 1 1
4 5286 1 1 48 GLU HA H -3.419 32.358 14.596 1.00 . A A . 496 GLU HA 1 1
4 5287 1 1 48 GLU HB2 H -4.933 33.512 16.240 1.00 . A A . 496 GLU HB2 1 1
4 5288 1 1 48 GLU HB3 H -5.656 32.116 15.450 1.00 . A A . 496 GLU HB3 1 1
4 5289 1 1 48 GLU HG2 H -5.013 30.777 17.478 1.00 . A A . 496 GLU HG2 1 1
4 5290 1 1 48 GLU HG3 H -4.592 32.304 18.251 1.00 . A A . 496 GLU HG3 1 1
4 5291 1 1 48 GLU N N -3.411 30.574 15.645 1.00 . A A . 496 GLU N 1 1
4 5292 1 1 48 GLU O O -2.609 33.615 17.179 1.00 . A A . 496 GLU O 1 1
4 5293 1 1 48 GLU OE1 O -7.518 31.222 17.481 1.00 . A A . 496 GLU OE1 1 1
4 5294 1 1 48 GLU OE2 O -6.964 32.989 18.649 1.00 . A A . 496 GLU OE2 1 1
4 5295 1 1 49 GLU C C 0.353 33.830 16.940 1.00 . A A . 497 GLU C 1 1
4 5296 1 1 49 GLU CA C -0.092 32.390 17.198 1.00 . A A . 497 GLU CA 1 1
4 5297 1 1 49 GLU CB C 1.067 31.424 16.939 1.00 . A A . 497 GLU CB 1 1
4 5298 1 1 49 GLU CD C 1.502 31.155 19.396 1.00 . A A . 497 GLU CD 1 1
4 5299 1 1 49 GLU CG C 2.112 31.422 18.038 1.00 . A A . 497 GLU CG 1 1
4 5300 1 1 49 GLU H H -1.125 31.306 15.711 1.00 . A A . 497 GLU H 1 1
4 5301 1 1 49 GLU HA H -0.395 32.302 18.230 1.00 . A A . 497 GLU HA 1 1
4 5302 1 1 49 GLU HB2 H 0.672 30.422 16.847 1.00 . A A . 497 GLU HB2 1 1
4 5303 1 1 49 GLU HB3 H 1.551 31.696 16.013 1.00 . A A . 497 GLU HB3 1 1
4 5304 1 1 49 GLU HG2 H 2.841 30.652 17.827 1.00 . A A . 497 GLU HG2 1 1
4 5305 1 1 49 GLU HG3 H 2.600 32.385 18.059 1.00 . A A . 497 GLU HG3 1 1
4 5306 1 1 49 GLU N N -1.232 32.025 16.368 1.00 . A A . 497 GLU N 1 1
4 5307 1 1 49 GLU O O 0.122 34.385 15.861 1.00 . A A . 497 GLU O 1 1
4 5308 1 1 49 GLU OE1 O 1.242 29.977 19.715 1.00 . A A . 497 GLU OE1 1 1
4 5309 1 1 49 GLU OE2 O 1.269 32.129 20.142 1.00 . A A . 497 GLU OE2 1 1
4 5310 1 1 50 THR C C 2.451 35.996 16.731 1.00 . A A . 498 THR C 1 1
4 5311 1 1 50 THR CA C 1.453 35.799 17.874 1.00 . A A . 498 THR CA 1 1
4 5312 1 1 50 THR CB C 2.095 36.238 19.211 1.00 . A A . 498 THR CB 1 1
4 5313 1 1 50 THR CG2 C 3.271 35.343 19.578 1.00 . A A . 498 THR CG2 1 1
4 5314 1 1 50 THR H H 1.158 33.904 18.764 1.00 . A A . 498 THR H 1 1
4 5315 1 1 50 THR HA H 0.592 36.426 17.693 1.00 . A A . 498 THR HA 1 1
4 5316 1 1 50 THR HB H 1.350 36.156 19.990 1.00 . A A . 498 THR HB 1 1
4 5317 1 1 50 THR HG1 H 2.192 38.091 19.888 1.00 . A A . 498 THR HG1 1 1
4 5318 1 1 50 THR HG21 H 2.928 34.325 19.693 1.00 . A A . 498 THR HG21 1 1
4 5319 1 1 50 THR HG22 H 3.707 35.683 20.506 1.00 . A A . 498 THR HG22 1 1
4 5320 1 1 50 THR HG23 H 4.015 35.385 18.795 1.00 . A A . 498 THR HG23 1 1
4 5321 1 1 50 THR N N 0.991 34.420 17.944 1.00 . A A . 498 THR N 1 1
4 5322 1 1 50 THR O O 3.190 35.080 16.366 1.00 . A A . 498 THR O 1 1
4 5323 1 1 50 THR OG1 O 2.536 37.600 19.134 1.00 . A A . 498 THR OG1 1 1
4 5324 1 1 51 PHE C C 4.729 37.931 15.486 1.00 . A A . 499 PHE C 1 1
4 5325 1 1 51 PHE CA C 3.327 37.523 15.039 1.00 . A A . 499 PHE CA 1 1
4 5326 1 1 51 PHE CB C 2.699 38.647 14.212 1.00 . A A . 499 PHE CB 1 1
4 5327 1 1 51 PHE CD1 C 1.204 37.662 12.455 1.00 . A A . 499 PHE CD1 1 1
4 5328 1 1 51 PHE CD2 C 0.194 38.656 14.373 1.00 . A A . 499 PHE CD2 1 1
4 5329 1 1 51 PHE CE1 C -0.047 37.358 11.951 1.00 . A A . 499 PHE CE1 1 1
4 5330 1 1 51 PHE CE2 C -1.058 38.356 13.874 1.00 . A A . 499 PHE CE2 1 1
4 5331 1 1 51 PHE CG C 1.338 38.314 13.670 1.00 . A A . 499 PHE CG 1 1
4 5332 1 1 51 PHE CZ C -1.181 37.706 12.662 1.00 . A A . 499 PHE CZ 1 1
4 5333 1 1 51 PHE H H 1.912 37.909 16.563 1.00 . A A . 499 PHE H 1 1
4 5334 1 1 51 PHE HA H 3.402 36.637 14.426 1.00 . A A . 499 PHE HA 1 1
4 5335 1 1 51 PHE HB2 H 2.603 39.529 14.828 1.00 . A A . 499 PHE HB2 1 1
4 5336 1 1 51 PHE HB3 H 3.344 38.869 13.375 1.00 . A A . 499 PHE HB3 1 1
4 5337 1 1 51 PHE HD1 H 2.089 37.391 11.898 1.00 . A A . 499 PHE HD1 1 1
4 5338 1 1 51 PHE HD2 H 0.288 39.164 15.320 1.00 . A A . 499 PHE HD2 1 1
4 5339 1 1 51 PHE HE1 H -0.139 36.849 11.003 1.00 . A A . 499 PHE HE1 1 1
4 5340 1 1 51 PHE HE2 H -1.942 38.628 14.433 1.00 . A A . 499 PHE HE2 1 1
4 5341 1 1 51 PHE HZ H -2.160 37.471 12.272 1.00 . A A . 499 PHE HZ 1 1
4 5342 1 1 51 PHE N N 2.478 37.205 16.184 1.00 . A A . 499 PHE N 1 1
4 5343 1 1 51 PHE O O 5.476 38.552 14.731 1.00 . A A . 499 PHE O 1 1
4 5344 1 1 52 LYS C C 7.423 36.939 16.573 1.00 . A A . 500 LYS C 1 1
4 5345 1 1 52 LYS CA C 6.412 37.874 17.234 1.00 . A A . 500 LYS CA 1 1
4 5346 1 1 52 LYS CB C 6.439 37.708 18.753 1.00 . A A . 500 LYS CB 1 1
4 5347 1 1 52 LYS CD C 7.523 38.280 20.938 1.00 . A A . 500 LYS CD 1 1
4 5348 1 1 52 LYS CE C 8.492 39.222 21.636 1.00 . A A . 500 LYS CE 1 1
4 5349 1 1 52 LYS CG C 7.604 38.410 19.427 1.00 . A A . 500 LYS CG 1 1
4 5350 1 1 52 LYS H H 4.430 37.134 17.292 1.00 . A A . 500 LYS H 1 1
4 5351 1 1 52 LYS HA H 6.658 38.894 16.981 1.00 . A A . 500 LYS HA 1 1
4 5352 1 1 52 LYS HB2 H 5.523 38.107 19.163 1.00 . A A . 500 LYS HB2 1 1
4 5353 1 1 52 LYS HB3 H 6.499 36.655 18.984 1.00 . A A . 500 LYS HB3 1 1
4 5354 1 1 52 LYS HD2 H 6.518 38.513 21.256 1.00 . A A . 500 LYS HD2 1 1
4 5355 1 1 52 LYS HD3 H 7.762 37.262 21.215 1.00 . A A . 500 LYS HD3 1 1
4 5356 1 1 52 LYS HE2 H 8.401 39.087 22.705 1.00 . A A . 500 LYS HE2 1 1
4 5357 1 1 52 LYS HE3 H 9.498 38.978 21.328 1.00 . A A . 500 LYS HE3 1 1
4 5358 1 1 52 LYS HG2 H 8.529 37.967 19.085 1.00 . A A . 500 LYS HG2 1 1
4 5359 1 1 52 LYS HG3 H 7.584 39.457 19.162 1.00 . A A . 500 LYS HG3 1 1
4 5360 1 1 52 LYS HZ1 H 8.622 40.890 20.369 1.00 . A A . 500 LYS HZ1 1 1
4 5361 1 1 52 LYS HZ2 H 8.637 41.274 22.022 1.00 . A A . 500 LYS HZ2 1 1
4 5362 1 1 52 LYS HZ3 H 7.186 40.817 21.272 1.00 . A A . 500 LYS HZ3 1 1
4 5363 1 1 52 LYS N N 5.081 37.588 16.718 1.00 . A A . 500 LYS N 1 1
4 5364 1 1 52 LYS NZ N 8.217 40.647 21.303 1.00 . A A . 500 LYS NZ 1 1
4 5365 1 1 52 LYS O O 8.614 37.241 16.486 1.00 . A A . 500 LYS O 1 1
4 5366 1 1 53 TYR C C 6.817 34.191 14.308 1.00 . A A . 501 TYR C 1 1
4 5367 1 1 53 TYR CA C 7.715 34.864 15.335 1.00 . A A . 501 TYR CA 1 1
4 5368 1 1 53 TYR CB C 8.401 33.827 16.238 1.00 . A A . 501 TYR CB 1 1
4 5369 1 1 53 TYR CD1 C 6.630 33.230 17.953 1.00 . A A . 501 TYR CD1 1 1
4 5370 1 1 53 TYR CD2 C 7.473 31.499 16.544 1.00 . A A . 501 TYR CD2 1 1
4 5371 1 1 53 TYR CE1 C 5.806 32.316 18.586 1.00 . A A . 501 TYR CE1 1 1
4 5372 1 1 53 TYR CE2 C 6.650 30.583 17.168 1.00 . A A . 501 TYR CE2 1 1
4 5373 1 1 53 TYR CG C 7.475 32.838 16.919 1.00 . A A . 501 TYR CG 1 1
4 5374 1 1 53 TYR CZ C 5.822 30.995 18.191 1.00 . A A . 501 TYR CZ 1 1
4 5375 1 1 53 TYR H H 5.983 35.591 16.286 1.00 . A A . 501 TYR H 1 1
4 5376 1 1 53 TYR HA H 8.471 35.430 14.809 1.00 . A A . 501 TYR HA 1 1
4 5377 1 1 53 TYR HB2 H 9.097 33.258 15.642 1.00 . A A . 501 TYR HB2 1 1
4 5378 1 1 53 TYR HB3 H 8.949 34.350 17.010 1.00 . A A . 501 TYR HB3 1 1
4 5379 1 1 53 TYR HD1 H 6.617 34.265 18.257 1.00 . A A . 501 TYR HD1 1 1
4 5380 1 1 53 TYR HD2 H 8.121 31.179 15.743 1.00 . A A . 501 TYR HD2 1 1
4 5381 1 1 53 TYR HE1 H 5.154 32.639 19.387 1.00 . A A . 501 TYR HE1 1 1
4 5382 1 1 53 TYR HE2 H 6.663 29.546 16.859 1.00 . A A . 501 TYR HE2 1 1
4 5383 1 1 53 TYR HH H 4.117 30.441 18.895 1.00 . A A . 501 TYR HH 1 1
4 5384 1 1 53 TYR N N 6.924 35.801 16.111 1.00 . A A . 501 TYR N 1 1
4 5385 1 1 53 TYR O O 5.674 33.848 14.607 1.00 . A A . 501 TYR O 1 1
4 5386 1 1 53 TYR OH O 5.007 30.081 18.819 1.00 . A A . 501 TYR OH 1 1
4 5387 1 1 54 TRP C C 7.260 32.452 11.207 1.00 . A A . 502 TRP C 1 1
4 5388 1 1 54 TRP CA C 6.510 33.511 12.008 1.00 . A A . 502 TRP CA 1 1
4 5389 1 1 54 TRP CB C 6.051 34.658 11.093 1.00 . A A . 502 TRP CB 1 1
4 5390 1 1 54 TRP CD1 C 8.414 35.488 10.495 1.00 . A A . 502 TRP CD1 1 1
4 5391 1 1 54 TRP CD2 C 6.917 37.118 10.816 1.00 . A A . 502 TRP CD2 1 1
4 5392 1 1 54 TRP CE2 C 8.157 37.704 10.498 1.00 . A A . 502 TRP CE2 1 1
4 5393 1 1 54 TRP CE3 C 5.820 37.953 11.059 1.00 . A A . 502 TRP CE3 1 1
4 5394 1 1 54 TRP CG C 7.104 35.698 10.817 1.00 . A A . 502 TRP CG 1 1
4 5395 1 1 54 TRP CH2 C 7.241 39.875 10.654 1.00 . A A . 502 TRP CH2 1 1
4 5396 1 1 54 TRP CZ2 C 8.329 39.082 10.412 1.00 . A A . 502 TRP CZ2 1 1
4 5397 1 1 54 TRP CZ3 C 5.994 39.322 10.975 1.00 . A A . 502 TRP CZ3 1 1
4 5398 1 1 54 TRP H H 8.268 34.236 12.937 1.00 . A A . 502 TRP H 1 1
4 5399 1 1 54 TRP HA H 5.637 33.051 12.446 1.00 . A A . 502 TRP HA 1 1
4 5400 1 1 54 TRP HB2 H 5.740 34.246 10.145 1.00 . A A . 502 TRP HB2 1 1
4 5401 1 1 54 TRP HB3 H 5.209 35.155 11.552 1.00 . A A . 502 TRP HB3 1 1
4 5402 1 1 54 TRP HD1 H 8.870 34.516 10.414 1.00 . A A . 502 TRP HD1 1 1
4 5403 1 1 54 TRP HE1 H 10.000 36.799 10.078 1.00 . A A . 502 TRP HE1 1 1
4 5404 1 1 54 TRP HE3 H 4.851 37.546 11.309 1.00 . A A . 502 TRP HE3 1 1
4 5405 1 1 54 TRP HH2 H 7.332 40.949 10.602 1.00 . A A . 502 TRP HH2 1 1
4 5406 1 1 54 TRP HZ2 H 9.284 39.523 10.167 1.00 . A A . 502 TRP HZ2 1 1
4 5407 1 1 54 TRP HZ3 H 5.161 39.983 11.161 1.00 . A A . 502 TRP HZ3 1 1
4 5408 1 1 54 TRP N N 7.321 34.025 13.100 1.00 . A A . 502 TRP N 1 1
4 5409 1 1 54 TRP NE1 N 9.055 36.688 10.310 1.00 . A A . 502 TRP NE1 1 1
4 5410 1 1 54 TRP O O 8.485 32.372 11.260 1.00 . A A . 502 TRP O 1 1
4 5411 1 1 55 PHE C C 6.784 30.791 8.187 1.00 . A A . 503 PHE C 1 1
4 5412 1 1 55 PHE CA C 7.105 30.585 9.663 1.00 . A A . 503 PHE CA 1 1
4 5413 1 1 55 PHE CB C 6.632 29.200 10.133 1.00 . A A . 503 PHE CB 1 1
4 5414 1 1 55 PHE CD1 C 4.342 29.450 11.138 1.00 . A A . 503 PHE CD1 1 1
4 5415 1 1 55 PHE CD2 C 4.538 28.362 9.025 1.00 . A A . 503 PHE CD2 1 1
4 5416 1 1 55 PHE CE1 C 2.973 29.267 11.109 1.00 . A A . 503 PHE CE1 1 1
4 5417 1 1 55 PHE CE2 C 3.170 28.176 8.990 1.00 . A A . 503 PHE CE2 1 1
4 5418 1 1 55 PHE CG C 5.140 29.001 10.097 1.00 . A A . 503 PHE CG 1 1
4 5419 1 1 55 PHE CZ C 2.386 28.630 10.033 1.00 . A A . 503 PHE CZ 1 1
4 5420 1 1 55 PHE H H 5.543 31.758 10.462 1.00 . A A . 503 PHE H 1 1
4 5421 1 1 55 PHE HA H 8.178 30.645 9.789 1.00 . A A . 503 PHE HA 1 1
4 5422 1 1 55 PHE HB2 H 7.079 28.447 9.501 1.00 . A A . 503 PHE HB2 1 1
4 5423 1 1 55 PHE HB3 H 6.963 29.047 11.149 1.00 . A A . 503 PHE HB3 1 1
4 5424 1 1 55 PHE HD1 H 4.801 29.949 11.979 1.00 . A A . 503 PHE HD1 1 1
4 5425 1 1 55 PHE HD2 H 5.151 28.007 8.208 1.00 . A A . 503 PHE HD2 1 1
4 5426 1 1 55 PHE HE1 H 2.364 29.621 11.926 1.00 . A A . 503 PHE HE1 1 1
4 5427 1 1 55 PHE HE2 H 2.713 27.676 8.147 1.00 . A A . 503 PHE HE2 1 1
4 5428 1 1 55 PHE HZ H 1.317 28.485 10.008 1.00 . A A . 503 PHE HZ 1 1
4 5429 1 1 55 PHE N N 6.515 31.640 10.470 1.00 . A A . 503 PHE N 1 1
4 5430 1 1 55 PHE O O 5.665 31.150 7.824 1.00 . A A . 503 PHE O 1 1
4 5431 1 1 56 LYS C C 7.830 29.419 5.188 1.00 . A A . 504 LYS C 1 1
4 5432 1 1 56 LYS CA C 7.640 30.750 5.913 1.00 . A A . 504 LYS CA 1 1
4 5433 1 1 56 LYS CB C 8.667 31.780 5.424 1.00 . A A . 504 LYS CB 1 1
4 5434 1 1 56 LYS CD C 7.285 32.582 3.475 1.00 . A A . 504 LYS CD 1 1
4 5435 1 1 56 LYS CE C 7.286 32.896 1.989 1.00 . A A . 504 LYS CE 1 1
4 5436 1 1 56 LYS CG C 8.631 32.037 3.925 1.00 . A A . 504 LYS CG 1 1
4 5437 1 1 56 LYS H H 8.643 30.265 7.710 1.00 . A A . 504 LYS H 1 1
4 5438 1 1 56 LYS HA H 6.645 31.119 5.717 1.00 . A A . 504 LYS HA 1 1
4 5439 1 1 56 LYS HB2 H 8.484 32.716 5.930 1.00 . A A . 504 LYS HB2 1 1
4 5440 1 1 56 LYS HB3 H 9.657 31.432 5.684 1.00 . A A . 504 LYS HB3 1 1
4 5441 1 1 56 LYS HD2 H 6.521 31.846 3.677 1.00 . A A . 504 LYS HD2 1 1
4 5442 1 1 56 LYS HD3 H 7.072 33.487 4.025 1.00 . A A . 504 LYS HD3 1 1
4 5443 1 1 56 LYS HE2 H 6.309 33.260 1.710 1.00 . A A . 504 LYS HE2 1 1
4 5444 1 1 56 LYS HE3 H 8.023 33.664 1.798 1.00 . A A . 504 LYS HE3 1 1
4 5445 1 1 56 LYS HG2 H 9.397 32.754 3.675 1.00 . A A . 504 LYS HG2 1 1
4 5446 1 1 56 LYS HG3 H 8.824 31.109 3.408 1.00 . A A . 504 LYS HG3 1 1
4 5447 1 1 56 LYS HZ1 H 6.910 30.946 1.335 1.00 . A A . 504 LYS HZ1 1 1
4 5448 1 1 56 LYS HZ2 H 8.558 31.335 1.414 1.00 . A A . 504 LYS HZ2 1 1
4 5449 1 1 56 LYS HZ3 H 7.600 31.946 0.155 1.00 . A A . 504 LYS HZ3 1 1
4 5450 1 1 56 LYS N N 7.778 30.566 7.348 1.00 . A A . 504 LYS N 1 1
4 5451 1 1 56 LYS NZ N 7.609 31.700 1.168 1.00 . A A . 504 LYS NZ 1 1
4 5452 1 1 56 LYS O O 8.783 28.682 5.460 1.00 . A A . 504 LYS O 1 1
4 5453 1 1 57 LYS C C 7.526 28.163 2.105 1.00 . A A . 505 LYS C 1 1
4 5454 1 1 57 LYS CA C 7.000 27.876 3.504 1.00 . A A . 505 LYS CA 1 1
4 5455 1 1 57 LYS CB C 5.631 27.195 3.401 1.00 . A A . 505 LYS CB 1 1
4 5456 1 1 57 LYS CD C 4.270 25.315 2.400 1.00 . A A . 505 LYS CD 1 1
4 5457 1 1 57 LYS CE C 3.376 26.220 1.568 1.00 . A A . 505 LYS CE 1 1
4 5458 1 1 57 LYS CG C 5.659 25.908 2.585 1.00 . A A . 505 LYS CG 1 1
4 5459 1 1 57 LYS H H 6.162 29.714 4.130 1.00 . A A . 505 LYS H 1 1
4 5460 1 1 57 LYS HA H 7.687 27.212 4.006 1.00 . A A . 505 LYS HA 1 1
4 5461 1 1 57 LYS HB2 H 5.282 26.958 4.396 1.00 . A A . 505 LYS HB2 1 1
4 5462 1 1 57 LYS HB3 H 4.936 27.876 2.936 1.00 . A A . 505 LYS HB3 1 1
4 5463 1 1 57 LYS HD2 H 4.359 24.361 1.903 1.00 . A A . 505 LYS HD2 1 1
4 5464 1 1 57 LYS HD3 H 3.819 25.174 3.372 1.00 . A A . 505 LYS HD3 1 1
4 5465 1 1 57 LYS HE2 H 3.207 27.136 2.113 1.00 . A A . 505 LYS HE2 1 1
4 5466 1 1 57 LYS HE3 H 3.876 26.440 0.637 1.00 . A A . 505 LYS HE3 1 1
4 5467 1 1 57 LYS HG2 H 6.078 26.120 1.613 1.00 . A A . 505 LYS HG2 1 1
4 5468 1 1 57 LYS HG3 H 6.282 25.186 3.095 1.00 . A A . 505 LYS HG3 1 1
4 5469 1 1 57 LYS HZ1 H 1.605 25.287 2.165 1.00 . A A . 505 LYS HZ1 1 1
4 5470 1 1 57 LYS HZ2 H 2.205 24.743 0.675 1.00 . A A . 505 LYS HZ2 1 1
4 5471 1 1 57 LYS HZ3 H 1.440 26.252 0.781 1.00 . A A . 505 LYS HZ3 1 1
4 5472 1 1 57 LYS N N 6.913 29.104 4.282 1.00 . A A . 505 LYS N 1 1
4 5473 1 1 57 LYS NZ N 2.068 25.582 1.277 1.00 . A A . 505 LYS NZ 1 1
4 5474 1 1 57 LYS O O 7.014 29.045 1.412 1.00 . A A . 505 LYS O 1 1
4 5475 1 1 58 ASP C C 9.338 26.114 -0.191 1.00 . A A . 506 ASP C 1 1
4 5476 1 1 58 ASP CA C 9.086 27.512 0.354 1.00 . A A . 506 ASP CA 1 1
4 5477 1 1 58 ASP CB C 10.381 28.337 0.318 1.00 . A A . 506 ASP CB 1 1
4 5478 1 1 58 ASP CG C 10.137 29.834 0.361 1.00 . A A . 506 ASP CG 1 1
4 5479 1 1 58 ASP H H 8.961 26.796 2.339 1.00 . A A . 506 ASP H 1 1
4 5480 1 1 58 ASP HA H 8.344 27.996 -0.265 1.00 . A A . 506 ASP HA 1 1
4 5481 1 1 58 ASP HB2 H 10.989 28.070 1.168 1.00 . A A . 506 ASP HB2 1 1
4 5482 1 1 58 ASP HB3 H 10.920 28.105 -0.589 1.00 . A A . 506 ASP HB3 1 1
4 5483 1 1 58 ASP N N 8.550 27.424 1.705 1.00 . A A . 506 ASP N 1 1
4 5484 1 1 58 ASP O O 10.458 25.598 -0.131 1.00 . A A . 506 ASP O 1 1
4 5485 1 1 58 ASP OD1 O 9.969 30.388 1.466 1.00 . A A . 506 ASP OD1 1 1
4 5486 1 1 58 ASP OD2 O 10.120 30.472 -0.718 1.00 . A A . 506 ASP OD2 1 1
4 5487 1 1 59 GLY C C 8.506 23.108 -0.119 1.00 . A A . 507 GLY C 1 1
4 5488 1 1 59 GLY CA C 8.390 24.145 -1.216 1.00 . A A . 507 GLY CA 1 1
4 5489 1 1 59 GLY H H 7.409 25.941 -0.693 1.00 . A A . 507 GLY H 1 1
4 5490 1 1 59 GLY HA2 H 7.514 23.930 -1.808 1.00 . A A . 507 GLY HA2 1 1
4 5491 1 1 59 GLY HA3 H 9.264 24.086 -1.847 1.00 . A A . 507 GLY HA3 1 1
4 5492 1 1 59 GLY N N 8.281 25.488 -0.688 1.00 . A A . 507 GLY N 1 1
4 5493 1 1 59 GLY O O 7.603 22.955 0.705 1.00 . A A . 507 GLY O 1 1
4 5494 1 1 60 GLN C C 10.469 22.007 2.160 1.00 . A A . 508 GLN C 1 1
4 5495 1 1 60 GLN CA C 9.860 21.381 0.913 1.00 . A A . 508 GLN CA 1 1
4 5496 1 1 60 GLN CB C 10.788 20.289 0.369 1.00 . A A . 508 GLN CB 1 1
4 5497 1 1 60 GLN CD C 13.033 19.740 -0.663 1.00 . A A . 508 GLN CD 1 1
4 5498 1 1 60 GLN CG C 12.194 20.780 0.054 1.00 . A A . 508 GLN CG 1 1
4 5499 1 1 60 GLN H H 10.309 22.565 -0.789 1.00 . A A . 508 GLN H 1 1
4 5500 1 1 60 GLN HA H 8.909 20.940 1.171 1.00 . A A . 508 GLN HA 1 1
4 5501 1 1 60 GLN HB2 H 10.862 19.500 1.102 1.00 . A A . 508 GLN HB2 1 1
4 5502 1 1 60 GLN HB3 H 10.358 19.888 -0.537 1.00 . A A . 508 GLN HB3 1 1
4 5503 1 1 60 GLN HE21 H 13.725 19.047 1.066 1.00 . A A . 508 GLN HE21 1 1
4 5504 1 1 60 GLN HE22 H 14.306 18.252 -0.356 1.00 . A A . 508 GLN HE22 1 1
4 5505 1 1 60 GLN HG2 H 12.123 21.656 -0.573 1.00 . A A . 508 GLN HG2 1 1
4 5506 1 1 60 GLN HG3 H 12.685 21.041 0.981 1.00 . A A . 508 GLN HG3 1 1
4 5507 1 1 60 GLN N N 9.622 22.398 -0.101 1.00 . A A . 508 GLN N 1 1
4 5508 1 1 60 GLN NE2 N 13.761 18.934 0.089 1.00 . A A . 508 GLN NE2 1 1
4 5509 1 1 60 GLN O O 10.498 21.393 3.227 1.00 . A A . 508 GLN O 1 1
4 5510 1 1 60 GLN OE1 O 13.038 19.674 -1.892 1.00 . A A . 508 GLN OE1 1 1
4 5511 1 1 61 ARG C C 10.729 24.833 3.882 1.00 . A A . 509 ARG C 1 1
4 5512 1 1 61 ARG CA C 11.647 23.913 3.091 1.00 . A A . 509 ARG CA 1 1
4 5513 1 1 61 ARG CB C 12.843 24.681 2.522 1.00 . A A . 509 ARG CB 1 1
4 5514 1 1 61 ARG CD C 15.148 24.493 1.489 1.00 . A A . 509 ARG CD 1 1
4 5515 1 1 61 ARG CG C 13.923 23.752 1.995 1.00 . A A . 509 ARG CG 1 1
4 5516 1 1 61 ARG CZ C 17.237 23.660 0.450 1.00 . A A . 509 ARG CZ 1 1
4 5517 1 1 61 ARG H H 10.782 23.717 1.175 1.00 . A A . 509 ARG H 1 1
4 5518 1 1 61 ARG HA H 12.018 23.150 3.759 1.00 . A A . 509 ARG HA 1 1
4 5519 1 1 61 ARG HB2 H 12.505 25.312 1.713 1.00 . A A . 509 ARG HB2 1 1
4 5520 1 1 61 ARG HB3 H 13.271 25.297 3.298 1.00 . A A . 509 ARG HB3 1 1
4 5521 1 1 61 ARG HD2 H 14.927 24.923 0.522 1.00 . A A . 509 ARG HD2 1 1
4 5522 1 1 61 ARG HD3 H 15.402 25.275 2.188 1.00 . A A . 509 ARG HD3 1 1
4 5523 1 1 61 ARG HE H 16.320 22.829 2.021 1.00 . A A . 509 ARG HE 1 1
4 5524 1 1 61 ARG HG2 H 14.228 23.090 2.792 1.00 . A A . 509 ARG HG2 1 1
4 5525 1 1 61 ARG HG3 H 13.509 23.168 1.186 1.00 . A A . 509 ARG HG3 1 1
4 5526 1 1 61 ARG HH11 H 16.493 25.307 -0.476 1.00 . A A . 509 ARG HH11 1 1
4 5527 1 1 61 ARG HH12 H 17.979 24.687 -1.134 1.00 . A A . 509 ARG HH12 1 1
4 5528 1 1 61 ARG HH21 H 18.221 22.036 1.153 1.00 . A A . 509 ARG HH21 1 1
4 5529 1 1 61 ARG HH22 H 18.932 22.782 -0.249 1.00 . A A . 509 ARG HH22 1 1
4 5530 1 1 61 ARG N N 10.933 23.241 2.021 1.00 . A A . 509 ARG N 1 1
4 5531 1 1 61 ARG NE N 16.278 23.578 1.363 1.00 . A A . 509 ARG NE 1 1
4 5532 1 1 61 ARG NH1 N 17.232 24.624 -0.460 1.00 . A A . 509 ARG NH1 1 1
4 5533 1 1 61 ARG NH2 N 18.213 22.762 0.457 1.00 . A A . 509 ARG NH2 1 1
4 5534 1 1 61 ARG O O 9.871 25.518 3.324 1.00 . A A . 509 ARG O 1 1
4 5535 1 1 62 HIS C C 10.994 26.391 7.047 1.00 . A A . 510 HIS C 1 1
4 5536 1 1 62 HIS CA C 10.094 25.618 6.094 1.00 . A A . 510 HIS CA 1 1
4 5537 1 1 62 HIS CB C 9.138 24.723 6.893 1.00 . A A . 510 HIS CB 1 1
4 5538 1 1 62 HIS CD2 C 8.257 22.803 5.373 1.00 . A A . 510 HIS CD2 1 1
4 5539 1 1 62 HIS CE1 C 6.214 23.537 5.082 1.00 . A A . 510 HIS CE1 1 1
4 5540 1 1 62 HIS CG C 8.145 23.973 6.052 1.00 . A A . 510 HIS CG 1 1
4 5541 1 1 62 HIS H H 11.626 24.261 5.573 1.00 . A A . 510 HIS H 1 1
4 5542 1 1 62 HIS HA H 9.520 26.316 5.503 1.00 . A A . 510 HIS HA 1 1
4 5543 1 1 62 HIS HB2 H 9.718 23.996 7.443 1.00 . A A . 510 HIS HB2 1 1
4 5544 1 1 62 HIS HB3 H 8.587 25.336 7.591 1.00 . A A . 510 HIS HB3 1 1
4 5545 1 1 62 HIS HD1 H 6.457 25.225 6.213 1.00 . A A . 510 HIS HD1 1 1
4 5546 1 1 62 HIS HD2 H 9.138 22.179 5.313 1.00 . A A . 510 HIS HD2 1 1
4 5547 1 1 62 HIS HE1 H 5.188 23.618 4.757 1.00 . A A . 510 HIS HE1 1 1
4 5548 1 1 62 HIS HE2 H 6.768 21.697 4.378 1.00 . A A . 510 HIS HE2 1 1
4 5549 1 1 62 HIS N N 10.907 24.822 5.193 1.00 . A A . 510 HIS N 1 1
4 5550 1 1 62 HIS ND1 N 6.852 24.405 5.847 1.00 . A A . 510 HIS ND1 1 1
4 5551 1 1 62 HIS NE2 N 7.042 22.556 4.780 1.00 . A A . 510 HIS NE2 1 1
4 5552 1 1 62 HIS O O 11.763 25.801 7.805 1.00 . A A . 510 HIS O 1 1
4 5553 1 1 63 HIS C C 10.952 29.146 8.974 1.00 . A A . 511 HIS C 1 1
4 5554 1 1 63 HIS CA C 11.758 28.555 7.827 1.00 . A A . 511 HIS CA 1 1
4 5555 1 1 63 HIS CB C 12.369 29.692 6.995 1.00 . A A . 511 HIS CB 1 1
4 5556 1 1 63 HIS CD2 C 12.746 28.762 4.598 1.00 . A A . 511 HIS CD2 1 1
4 5557 1 1 63 HIS CE1 C 14.933 28.827 4.566 1.00 . A A . 511 HIS CE1 1 1
4 5558 1 1 63 HIS CG C 13.156 29.238 5.800 1.00 . A A . 511 HIS CG 1 1
4 5559 1 1 63 HIS H H 10.242 28.124 6.406 1.00 . A A . 511 HIS H 1 1
4 5560 1 1 63 HIS HA H 12.552 27.945 8.230 1.00 . A A . 511 HIS HA 1 1
4 5561 1 1 63 HIS HB2 H 11.575 30.330 6.638 1.00 . A A . 511 HIS HB2 1 1
4 5562 1 1 63 HIS HB3 H 13.029 30.270 7.625 1.00 . A A . 511 HIS HB3 1 1
4 5563 1 1 63 HIS HD1 H 15.138 29.571 6.463 1.00 . A A . 511 HIS HD1 1 1
4 5564 1 1 63 HIS HD2 H 11.723 28.601 4.289 1.00 . A A . 511 HIS HD2 1 1
4 5565 1 1 63 HIS HE1 H 15.960 28.735 4.243 1.00 . A A . 511 HIS HE1 1 1
4 5566 1 1 63 HIS HE2 H 13.882 28.319 2.880 1.00 . A A . 511 HIS HE2 1 1
4 5567 1 1 63 HIS N N 10.908 27.707 6.999 1.00 . A A . 511 HIS N 1 1
4 5568 1 1 63 HIS ND1 N 14.534 29.264 5.745 1.00 . A A . 511 HIS ND1 1 1
4 5569 1 1 63 HIS NE2 N 13.870 28.516 3.851 1.00 . A A . 511 HIS NE2 1 1
4 5570 1 1 63 HIS O O 9.923 29.773 8.748 1.00 . A A . 511 HIS O 1 1
4 5571 1 1 64 LEU C C 11.584 30.675 11.897 1.00 . A A . 512 LEU C 1 1
4 5572 1 1 64 LEU CA C 10.747 29.525 11.356 1.00 . A A . 512 LEU CA 1 1
4 5573 1 1 64 LEU CB C 10.508 28.473 12.449 1.00 . A A . 512 LEU CB 1 1
4 5574 1 1 64 LEU CD1 C 8.377 29.499 13.286 1.00 . A A . 512 LEU CD1 1 1
4 5575 1 1 64 LEU CD2 C 9.612 27.874 14.724 1.00 . A A . 512 LEU CD2 1 1
4 5576 1 1 64 LEU CG C 9.747 28.976 13.682 1.00 . A A . 512 LEU CG 1 1
4 5577 1 1 64 LEU H H 12.215 28.392 10.330 1.00 . A A . 512 LEU H 1 1
4 5578 1 1 64 LEU HA H 9.795 29.915 11.026 1.00 . A A . 512 LEU HA 1 1
4 5579 1 1 64 LEU HB2 H 9.949 27.656 12.015 1.00 . A A . 512 LEU HB2 1 1
4 5580 1 1 64 LEU HB3 H 11.465 28.098 12.774 1.00 . A A . 512 LEU HB3 1 1
4 5581 1 1 64 LEU HD11 H 7.802 28.701 12.840 1.00 . A A . 512 LEU HD11 1 1
4 5582 1 1 64 LEU HD12 H 8.492 30.302 12.573 1.00 . A A . 512 LEU HD12 1 1
4 5583 1 1 64 LEU HD13 H 7.866 29.865 14.162 1.00 . A A . 512 LEU HD13 1 1
4 5584 1 1 64 LEU HD21 H 10.593 27.536 15.022 1.00 . A A . 512 LEU HD21 1 1
4 5585 1 1 64 LEU HD22 H 9.058 27.045 14.306 1.00 . A A . 512 LEU HD22 1 1
4 5586 1 1 64 LEU HD23 H 9.087 28.258 15.587 1.00 . A A . 512 LEU HD23 1 1
4 5587 1 1 64 LEU HG H 10.299 29.791 14.126 1.00 . A A . 512 LEU HG 1 1
4 5588 1 1 64 LEU N N 11.408 28.939 10.199 1.00 . A A . 512 LEU N 1 1
4 5589 1 1 64 LEU O O 12.628 30.462 12.512 1.00 . A A . 512 LEU O 1 1
4 5590 1 1 65 ILE C C 11.336 33.690 13.295 1.00 . A A . 513 ILE C 1 1
4 5591 1 1 65 ILE CA C 11.892 33.069 12.021 1.00 . A A . 513 ILE CA 1 1
4 5592 1 1 65 ILE CB C 11.889 34.140 10.899 1.00 . A A . 513 ILE CB 1 1
4 5593 1 1 65 ILE CD1 C 11.477 32.820 8.745 1.00 . A A . 513 ILE CD1 1 1
4 5594 1 1 65 ILE CG1 C 12.473 33.587 9.591 1.00 . A A . 513 ILE CG1 1 1
4 5595 1 1 65 ILE CG2 C 12.665 35.376 11.333 1.00 . A A . 513 ILE CG2 1 1
4 5596 1 1 65 ILE H H 10.250 32.001 11.227 1.00 . A A . 513 ILE H 1 1
4 5597 1 1 65 ILE HA H 12.914 32.763 12.196 1.00 . A A . 513 ILE HA 1 1
4 5598 1 1 65 ILE HB H 10.865 34.438 10.726 1.00 . A A . 513 ILE HB 1 1
4 5599 1 1 65 ILE HD11 H 11.956 32.494 7.833 1.00 . A A . 513 ILE HD11 1 1
4 5600 1 1 65 ILE HD12 H 10.640 33.459 8.505 1.00 . A A . 513 ILE HD12 1 1
4 5601 1 1 65 ILE HD13 H 11.126 31.958 9.294 1.00 . A A . 513 ILE HD13 1 1
4 5602 1 1 65 ILE HG12 H 12.846 34.406 8.998 1.00 . A A . 513 ILE HG12 1 1
4 5603 1 1 65 ILE HG13 H 13.290 32.919 9.825 1.00 . A A . 513 ILE HG13 1 1
4 5604 1 1 65 ILE HG21 H 12.650 36.108 10.540 1.00 . A A . 513 ILE HG21 1 1
4 5605 1 1 65 ILE HG22 H 13.686 35.102 11.551 1.00 . A A . 513 ILE HG22 1 1
4 5606 1 1 65 ILE HG23 H 12.209 35.794 12.218 1.00 . A A . 513 ILE HG23 1 1
4 5607 1 1 65 ILE N N 11.131 31.890 11.653 1.00 . A A . 513 ILE N 1 1
4 5608 1 1 65 ILE O O 10.227 34.228 13.301 1.00 . A A . 513 ILE O 1 1
4 5609 1 1 66 ILE C C 12.395 35.647 15.616 1.00 . A A . 514 ILE C 1 1
4 5610 1 1 66 ILE CA C 11.726 34.283 15.603 1.00 . A A . 514 ILE CA 1 1
4 5611 1 1 66 ILE CB C 12.167 33.488 16.851 1.00 . A A . 514 ILE CB 1 1
4 5612 1 1 66 ILE CD1 C 12.056 31.189 17.945 1.00 . A A . 514 ILE CD1 1 1
4 5613 1 1 66 ILE CG1 C 11.624 32.059 16.786 1.00 . A A . 514 ILE CG1 1 1
4 5614 1 1 66 ILE CG2 C 11.694 34.180 18.124 1.00 . A A . 514 ILE CG2 1 1
4 5615 1 1 66 ILE H H 12.926 33.073 14.348 1.00 . A A . 514 ILE H 1 1
4 5616 1 1 66 ILE HA H 10.653 34.405 15.621 1.00 . A A . 514 ILE HA 1 1
4 5617 1 1 66 ILE HB H 13.246 33.455 16.869 1.00 . A A . 514 ILE HB 1 1
4 5618 1 1 66 ILE HD11 H 13.133 31.106 17.951 1.00 . A A . 514 ILE HD11 1 1
4 5619 1 1 66 ILE HD12 H 11.619 30.207 17.840 1.00 . A A . 514 ILE HD12 1 1
4 5620 1 1 66 ILE HD13 H 11.725 31.634 18.872 1.00 . A A . 514 ILE HD13 1 1
4 5621 1 1 66 ILE HG12 H 10.545 32.093 16.783 1.00 . A A . 514 ILE HG12 1 1
4 5622 1 1 66 ILE HG13 H 11.967 31.593 15.873 1.00 . A A . 514 ILE HG13 1 1
4 5623 1 1 66 ILE HG21 H 12.041 33.628 18.985 1.00 . A A . 514 ILE HG21 1 1
4 5624 1 1 66 ILE HG22 H 10.614 34.217 18.133 1.00 . A A . 514 ILE HG22 1 1
4 5625 1 1 66 ILE HG23 H 12.089 35.185 18.157 1.00 . A A . 514 ILE HG23 1 1
4 5626 1 1 66 ILE N N 12.093 33.600 14.377 1.00 . A A . 514 ILE N 1 1
4 5627 1 1 66 ILE O O 13.620 35.743 15.636 1.00 . A A . 514 ILE O 1 1
4 5628 1 1 67 ASN C C 12.787 38.462 16.827 1.00 . A A . 515 ASN C 1 1
4 5629 1 1 67 ASN CA C 12.091 38.056 15.538 1.00 . A A . 515 ASN CA 1 1
4 5630 1 1 67 ASN CB C 10.946 39.017 15.217 1.00 . A A . 515 ASN CB 1 1
4 5631 1 1 67 ASN CG C 10.425 38.839 13.803 1.00 . A A . 515 ASN CG 1 1
4 5632 1 1 67 ASN H H 10.617 36.544 15.663 1.00 . A A . 515 ASN H 1 1
4 5633 1 1 67 ASN HA H 12.810 38.093 14.734 1.00 . A A . 515 ASN HA 1 1
4 5634 1 1 67 ASN HB2 H 10.133 38.841 15.907 1.00 . A A . 515 ASN HB2 1 1
4 5635 1 1 67 ASN HB3 H 11.295 40.031 15.328 1.00 . A A . 515 ASN HB3 1 1
4 5636 1 1 67 ASN HD21 H 8.553 39.046 14.430 1.00 . A A . 515 ASN HD21 1 1
4 5637 1 1 67 ASN HD22 H 8.753 38.775 12.737 1.00 . A A . 515 ASN HD22 1 1
4 5638 1 1 67 ASN N N 11.586 36.691 15.615 1.00 . A A . 515 ASN N 1 1
4 5639 1 1 67 ASN ND2 N 9.112 38.896 13.640 1.00 . A A . 515 ASN ND2 1 1
4 5640 1 1 67 ASN O O 13.851 39.083 16.806 1.00 . A A . 515 ASN O 1 1
4 5641 1 1 67 ASN OD1 O 11.195 38.620 12.869 1.00 . A A . 515 ASN OD1 1 1
4 5642 1 1 68 GLU C C 12.671 37.244 20.160 1.00 . A A . 516 GLU C 1 1
4 5643 1 1 68 GLU CA C 12.708 38.457 19.253 1.00 . A A . 516 GLU CA 1 1
4 5644 1 1 68 GLU CB C 11.875 39.581 19.870 1.00 . A A . 516 GLU CB 1 1
4 5645 1 1 68 GLU CD C 10.675 41.748 19.420 1.00 . A A . 516 GLU CD 1 1
4 5646 1 1 68 GLU CG C 11.813 40.837 19.018 1.00 . A A . 516 GLU CG 1 1
4 5647 1 1 68 GLU H H 11.361 37.575 17.896 1.00 . A A . 516 GLU H 1 1
4 5648 1 1 68 GLU HA H 13.729 38.788 19.136 1.00 . A A . 516 GLU HA 1 1
4 5649 1 1 68 GLU HB2 H 10.867 39.223 20.021 1.00 . A A . 516 GLU HB2 1 1
4 5650 1 1 68 GLU HB3 H 12.301 39.842 20.828 1.00 . A A . 516 GLU HB3 1 1
4 5651 1 1 68 GLU HG2 H 12.741 41.377 19.129 1.00 . A A . 516 GLU HG2 1 1
4 5652 1 1 68 GLU HG3 H 11.682 40.552 17.984 1.00 . A A . 516 GLU HG3 1 1
4 5653 1 1 68 GLU N N 12.182 38.105 17.946 1.00 . A A . 516 GLU N 1 1
4 5654 1 1 68 GLU O O 11.596 36.837 20.599 1.00 . A A . 516 GLU O 1 1
4 5655 1 1 68 GLU OE1 O 9.511 41.415 19.113 1.00 . A A . 516 GLU OE1 1 1
4 5656 1 1 68 GLU OE2 O 10.933 42.794 20.045 1.00 . A A . 516 GLU OE2 1 1
4 5657 1 1 69 ALA C C 13.387 35.869 22.671 1.00 . A A . 517 ALA C 1 1
4 5658 1 1 69 ALA CA C 13.936 35.509 21.300 1.00 . A A . 517 ALA CA 1 1
4 5659 1 1 69 ALA CB C 15.379 35.055 21.413 1.00 . A A . 517 ALA CB 1 1
4 5660 1 1 69 ALA H H 14.645 36.980 19.955 1.00 . A A . 517 ALA H 1 1
4 5661 1 1 69 ALA HA H 13.355 34.698 20.886 1.00 . A A . 517 ALA HA 1 1
4 5662 1 1 69 ALA HB1 H 15.755 34.816 20.430 1.00 . A A . 517 ALA HB1 1 1
4 5663 1 1 69 ALA HB2 H 15.433 34.180 22.043 1.00 . A A . 517 ALA HB2 1 1
4 5664 1 1 69 ALA HB3 H 15.973 35.848 21.844 1.00 . A A . 517 ALA HB3 1 1
4 5665 1 1 69 ALA N N 13.835 36.649 20.400 1.00 . A A . 517 ALA N 1 1
4 5666 1 1 69 ALA O O 13.842 36.830 23.295 1.00 . A A . 517 ALA O 1 1
4 5667 1 1 70 MET C C 12.021 34.273 25.387 1.00 . A A . 518 MET C 1 1
4 5668 1 1 70 MET CA C 11.730 35.383 24.376 1.00 . A A . 518 MET CA 1 1
4 5669 1 1 70 MET CB C 10.220 35.512 24.113 1.00 . A A . 518 MET CB 1 1
4 5670 1 1 70 MET CE C 8.884 37.658 27.427 1.00 . A A . 518 MET CE 1 1
4 5671 1 1 70 MET CG C 9.404 35.952 25.317 1.00 . A A . 518 MET CG 1 1
4 5672 1 1 70 MET H H 12.119 34.322 22.586 1.00 . A A . 518 MET H 1 1
4 5673 1 1 70 MET HA H 12.106 36.319 24.764 1.00 . A A . 518 MET HA 1 1
4 5674 1 1 70 MET HB2 H 10.067 36.233 23.324 1.00 . A A . 518 MET HB2 1 1
4 5675 1 1 70 MET HB3 H 9.843 34.553 23.786 1.00 . A A . 518 MET HB3 1 1
4 5676 1 1 70 MET HE1 H 7.860 37.720 27.090 1.00 . A A . 518 MET HE1 1 1
4 5677 1 1 70 MET HE2 H 9.134 38.549 27.986 1.00 . A A . 518 MET HE2 1 1
4 5678 1 1 70 MET HE3 H 9.001 36.790 28.059 1.00 . A A . 518 MET HE3 1 1
4 5679 1 1 70 MET HG2 H 8.374 36.063 25.014 1.00 . A A . 518 MET HG2 1 1
4 5680 1 1 70 MET HG3 H 9.472 35.189 26.079 1.00 . A A . 518 MET HG3 1 1
4 5681 1 1 70 MET N N 12.407 35.107 23.124 1.00 . A A . 518 MET N 1 1
4 5682 1 1 70 MET O O 12.578 33.234 25.033 1.00 . A A . 518 MET O 1 1
4 5683 1 1 70 MET SD S 9.972 37.515 26.010 1.00 . A A . 518 MET SD 1 1
4 5684 1 1 71 LEU C C 11.108 32.218 27.356 1.00 . A A . 519 LEU C 1 1
4 5685 1 1 71 LEU CA C 11.833 33.516 27.705 1.00 . A A . 519 LEU CA 1 1
4 5686 1 1 71 LEU CB C 11.305 34.044 29.047 1.00 . A A . 519 LEU CB 1 1
4 5687 1 1 71 LEU CD1 C 12.042 36.459 28.909 1.00 . A A . 519 LEU CD1 1 1
4 5688 1 1 71 LEU CD2 C 11.615 35.407 31.129 1.00 . A A . 519 LEU CD2 1 1
4 5689 1 1 71 LEU CG C 12.113 35.169 29.711 1.00 . A A . 519 LEU CG 1 1
4 5690 1 1 71 LEU H H 11.242 35.368 26.865 1.00 . A A . 519 LEU H 1 1
4 5691 1 1 71 LEU HA H 12.890 33.315 27.796 1.00 . A A . 519 LEU HA 1 1
4 5692 1 1 71 LEU HB2 H 10.299 34.405 28.891 1.00 . A A . 519 LEU HB2 1 1
4 5693 1 1 71 LEU HB3 H 11.261 33.213 29.737 1.00 . A A . 519 LEU HB3 1 1
4 5694 1 1 71 LEU HD11 H 12.607 37.228 29.414 1.00 . A A . 519 LEU HD11 1 1
4 5695 1 1 71 LEU HD12 H 11.011 36.769 28.819 1.00 . A A . 519 LEU HD12 1 1
4 5696 1 1 71 LEU HD13 H 12.456 36.295 27.925 1.00 . A A . 519 LEU HD13 1 1
4 5697 1 1 71 LEU HD21 H 10.579 35.710 31.098 1.00 . A A . 519 LEU HD21 1 1
4 5698 1 1 71 LEU HD22 H 12.205 36.184 31.591 1.00 . A A . 519 LEU HD22 1 1
4 5699 1 1 71 LEU HD23 H 11.707 34.496 31.701 1.00 . A A . 519 LEU HD23 1 1
4 5700 1 1 71 LEU HG H 13.151 34.870 29.769 1.00 . A A . 519 LEU HG 1 1
4 5701 1 1 71 LEU N N 11.651 34.505 26.644 1.00 . A A . 519 LEU N 1 1
4 5702 1 1 71 LEU O O 11.554 31.125 27.709 1.00 . A A . 519 LEU O 1 1
4 5703 1 1 72 GLU C C 9.946 30.280 25.315 1.00 . A A . 520 GLU C 1 1
4 5704 1 1 72 GLU CA C 9.177 31.223 26.233 1.00 . A A . 520 GLU CA 1 1
4 5705 1 1 72 GLU CB C 7.918 31.716 25.514 1.00 . A A . 520 GLU CB 1 1
4 5706 1 1 72 GLU CD C 6.305 30.205 26.727 1.00 . A A . 520 GLU CD 1 1
4 5707 1 1 72 GLU CG C 6.659 31.632 26.356 1.00 . A A . 520 GLU CG 1 1
4 5708 1 1 72 GLU H H 9.685 33.266 26.432 1.00 . A A . 520 GLU H 1 1
4 5709 1 1 72 GLU HA H 8.881 30.680 27.115 1.00 . A A . 520 GLU HA 1 1
4 5710 1 1 72 GLU HB2 H 8.062 32.747 25.228 1.00 . A A . 520 GLU HB2 1 1
4 5711 1 1 72 GLU HB3 H 7.770 31.122 24.624 1.00 . A A . 520 GLU HB3 1 1
4 5712 1 1 72 GLU HG2 H 6.809 32.199 27.263 1.00 . A A . 520 GLU HG2 1 1
4 5713 1 1 72 GLU HG3 H 5.839 32.058 25.797 1.00 . A A . 520 GLU HG3 1 1
4 5714 1 1 72 GLU N N 9.985 32.360 26.658 1.00 . A A . 520 GLU N 1 1
4 5715 1 1 72 GLU O O 9.726 29.071 25.340 1.00 . A A . 520 GLU O 1 1
4 5716 1 1 72 GLU OE1 O 5.918 29.432 25.823 1.00 . A A . 520 GLU OE1 1 1
4 5717 1 1 72 GLU OE2 O 6.402 29.854 27.921 1.00 . A A . 520 GLU OE2 1 1
4 5718 1 1 73 ASP C C 12.505 29.049 24.085 1.00 . A A . 521 ASP C 1 1
4 5719 1 1 73 ASP CA C 11.542 30.065 23.487 1.00 . A A . 521 ASP CA 1 1
4 5720 1 1 73 ASP CB C 12.260 30.997 22.515 1.00 . A A . 521 ASP CB 1 1
4 5721 1 1 73 ASP CG C 11.283 31.832 21.714 1.00 . A A . 521 ASP CG 1 1
4 5722 1 1 73 ASP H H 11.073 31.780 24.631 1.00 . A A . 521 ASP H 1 1
4 5723 1 1 73 ASP HA H 10.786 29.519 22.940 1.00 . A A . 521 ASP HA 1 1
4 5724 1 1 73 ASP HB2 H 12.905 31.661 23.072 1.00 . A A . 521 ASP HB2 1 1
4 5725 1 1 73 ASP HB3 H 12.854 30.411 21.830 1.00 . A A . 521 ASP HB3 1 1
4 5726 1 1 73 ASP N N 10.851 30.831 24.520 1.00 . A A . 521 ASP N 1 1
4 5727 1 1 73 ASP O O 12.984 28.152 23.392 1.00 . A A . 521 ASP O 1 1
4 5728 1 1 73 ASP OD1 O 10.557 31.256 20.876 1.00 . A A . 521 ASP OD1 1 1
4 5729 1 1 73 ASP OD2 O 11.219 33.056 21.946 1.00 . A A . 521 ASP OD2 1 1
4 5730 1 1 74 ALA C C 12.823 26.860 26.107 1.00 . A A . 522 ALA C 1 1
4 5731 1 1 74 ALA CA C 13.577 28.190 26.086 1.00 . A A . 522 ALA CA 1 1
4 5732 1 1 74 ALA CB C 13.884 28.656 27.499 1.00 . A A . 522 ALA CB 1 1
4 5733 1 1 74 ALA H H 12.488 29.992 25.852 1.00 . A A . 522 ALA H 1 1
4 5734 1 1 74 ALA HA H 14.513 28.056 25.561 1.00 . A A . 522 ALA HA 1 1
4 5735 1 1 74 ALA HB1 H 14.431 29.587 27.460 1.00 . A A . 522 ALA HB1 1 1
4 5736 1 1 74 ALA HB2 H 14.480 27.910 28.003 1.00 . A A . 522 ALA HB2 1 1
4 5737 1 1 74 ALA HB3 H 12.960 28.804 28.037 1.00 . A A . 522 ALA HB3 1 1
4 5738 1 1 74 ALA N N 12.800 29.194 25.374 1.00 . A A . 522 ALA N 1 1
4 5739 1 1 74 ALA O O 13.419 25.793 26.267 1.00 . A A . 522 ALA O 1 1
4 5740 1 1 75 GLY C C 10.995 25.045 24.503 1.00 . A A . 523 GLY C 1 1
4 5741 1 1 75 GLY CA C 10.696 25.746 25.811 1.00 . A A . 523 GLY CA 1 1
4 5742 1 1 75 GLY H H 11.079 27.823 25.918 1.00 . A A . 523 GLY H 1 1
4 5743 1 1 75 GLY HA2 H 10.909 25.076 26.630 1.00 . A A . 523 GLY HA2 1 1
4 5744 1 1 75 GLY HA3 H 9.652 26.019 25.836 1.00 . A A . 523 GLY HA3 1 1
4 5745 1 1 75 GLY N N 11.504 26.939 25.952 1.00 . A A . 523 GLY N 1 1
4 5746 1 1 75 GLY O O 10.882 25.643 23.435 1.00 . A A . 523 GLY O 1 1
4 5747 1 1 76 HIS C C 10.817 22.833 22.379 1.00 . A A . 524 HIS C 1 1
4 5748 1 1 76 HIS CA C 11.889 23.045 23.445 1.00 . A A . 524 HIS CA 1 1
4 5749 1 1 76 HIS CB C 12.463 21.700 23.898 1.00 . A A . 524 HIS CB 1 1
4 5750 1 1 76 HIS CD2 C 14.100 20.869 25.731 1.00 . A A . 524 HIS CD2 1 1
4 5751 1 1 76 HIS CE1 C 15.012 22.789 26.257 1.00 . A A . 524 HIS CE1 1 1
4 5752 1 1 76 HIS CG C 13.526 21.814 24.953 1.00 . A A . 524 HIS CG 1 1
4 5753 1 1 76 HIS H H 11.285 23.320 25.458 1.00 . A A . 524 HIS H 1 1
4 5754 1 1 76 HIS HA H 12.687 23.631 23.014 1.00 . A A . 524 HIS HA 1 1
4 5755 1 1 76 HIS HB2 H 11.665 21.094 24.298 1.00 . A A . 524 HIS HB2 1 1
4 5756 1 1 76 HIS HB3 H 12.895 21.198 23.045 1.00 . A A . 524 HIS HB3 1 1
4 5757 1 1 76 HIS HD1 H 13.908 23.898 24.940 1.00 . A A . 524 HIS HD1 1 1
4 5758 1 1 76 HIS HD2 H 13.872 19.812 25.727 1.00 . A A . 524 HIS HD2 1 1
4 5759 1 1 76 HIS HE1 H 15.630 23.540 26.728 1.00 . A A . 524 HIS HE1 1 1
4 5760 1 1 76 HIS HE2 H 15.737 21.042 27.037 1.00 . A A . 524 HIS HE2 1 1
4 5761 1 1 76 HIS N N 11.371 23.782 24.591 1.00 . A A . 524 HIS N 1 1
4 5762 1 1 76 HIS ND1 N 14.121 23.011 25.311 1.00 . A A . 524 HIS ND1 1 1
4 5763 1 1 76 HIS NE2 N 15.021 21.500 26.532 1.00 . A A . 524 HIS NE2 1 1
4 5764 1 1 76 HIS O O 9.735 22.312 22.658 1.00 . A A . 524 HIS O 1 1
4 5765 1 1 77 TYR C C 10.478 21.814 19.282 1.00 . A A . 525 TYR C 1 1
4 5766 1 1 77 TYR CA C 10.216 23.115 20.034 1.00 . A A . 525 TYR CA 1 1
4 5767 1 1 77 TYR CB C 10.359 24.307 19.078 1.00 . A A . 525 TYR CB 1 1
4 5768 1 1 77 TYR CD1 C 8.649 26.056 19.703 1.00 . A A . 525 TYR CD1 1 1
4 5769 1 1 77 TYR CD2 C 10.927 26.462 20.277 1.00 . A A . 525 TYR CD2 1 1
4 5770 1 1 77 TYR CE1 C 8.288 27.263 20.270 1.00 . A A . 525 TYR CE1 1 1
4 5771 1 1 77 TYR CE2 C 10.571 27.669 20.852 1.00 . A A . 525 TYR CE2 1 1
4 5772 1 1 77 TYR CG C 9.973 25.636 19.694 1.00 . A A . 525 TYR CG 1 1
4 5773 1 1 77 TYR CZ C 9.250 28.065 20.845 1.00 . A A . 525 TYR CZ 1 1
4 5774 1 1 77 TYR H H 12.010 23.649 21.007 1.00 . A A . 525 TYR H 1 1
4 5775 1 1 77 TYR HA H 9.208 23.096 20.425 1.00 . A A . 525 TYR HA 1 1
4 5776 1 1 77 TYR HB2 H 11.388 24.379 18.757 1.00 . A A . 525 TYR HB2 1 1
4 5777 1 1 77 TYR HB3 H 9.729 24.144 18.217 1.00 . A A . 525 TYR HB3 1 1
4 5778 1 1 77 TYR HD1 H 7.897 25.428 19.254 1.00 . A A . 525 TYR HD1 1 1
4 5779 1 1 77 TYR HD2 H 11.963 26.152 20.277 1.00 . A A . 525 TYR HD2 1 1
4 5780 1 1 77 TYR HE1 H 7.253 27.572 20.265 1.00 . A A . 525 TYR HE1 1 1
4 5781 1 1 77 TYR HE2 H 11.327 28.298 21.300 1.00 . A A . 525 TYR HE2 1 1
4 5782 1 1 77 TYR HH H 9.489 29.972 21.122 1.00 . A A . 525 TYR HH 1 1
4 5783 1 1 77 TYR N N 11.132 23.248 21.159 1.00 . A A . 525 TYR N 1 1
4 5784 1 1 77 TYR O O 11.595 21.295 19.287 1.00 . A A . 525 TYR O 1 1
4 5785 1 1 77 TYR OH O 8.885 29.261 21.427 1.00 . A A . 525 TYR OH 1 1
4 5786 1 1 78 ALA C C 8.812 20.191 16.549 1.00 . A A . 526 ALA C 1 1
4 5787 1 1 78 ALA CA C 9.543 20.062 17.880 1.00 . A A . 526 ALA CA 1 1
4 5788 1 1 78 ALA CB C 8.988 18.893 18.682 1.00 . A A . 526 ALA CB 1 1
4 5789 1 1 78 ALA H H 8.572 21.755 18.693 1.00 . A A . 526 ALA H 1 1
4 5790 1 1 78 ALA HA H 10.589 19.874 17.686 1.00 . A A . 526 ALA HA 1 1
4 5791 1 1 78 ALA HB1 H 9.550 18.787 19.598 1.00 . A A . 526 ALA HB1 1 1
4 5792 1 1 78 ALA HB2 H 9.072 17.986 18.102 1.00 . A A . 526 ALA HB2 1 1
4 5793 1 1 78 ALA HB3 H 7.949 19.075 18.917 1.00 . A A . 526 ALA HB3 1 1
4 5794 1 1 78 ALA N N 9.441 21.294 18.645 1.00 . A A . 526 ALA N 1 1
4 5795 1 1 78 ALA O O 7.759 20.829 16.461 1.00 . A A . 526 ALA O 1 1
4 5796 1 1 79 LEU C C 8.048 18.310 13.928 1.00 . A A . 527 LEU C 1 1
4 5797 1 1 79 LEU CA C 8.772 19.619 14.199 1.00 . A A . 527 LEU CA 1 1
4 5798 1 1 79 LEU CB C 9.837 19.858 13.129 1.00 . A A . 527 LEU CB 1 1
4 5799 1 1 79 LEU CD1 C 8.390 21.127 11.512 1.00 . A A . 527 LEU CD1 1 1
4 5800 1 1 79 LEU CD2 C 10.466 19.976 10.704 1.00 . A A . 527 LEU CD2 1 1
4 5801 1 1 79 LEU CG C 9.311 19.927 11.693 1.00 . A A . 527 LEU CG 1 1
4 5802 1 1 79 LEU H H 10.213 19.092 15.651 1.00 . A A . 527 LEU H 1 1
4 5803 1 1 79 LEU HA H 8.058 20.428 14.175 1.00 . A A . 527 LEU HA 1 1
4 5804 1 1 79 LEU HB2 H 10.339 20.789 13.355 1.00 . A A . 527 LEU HB2 1 1
4 5805 1 1 79 LEU HB3 H 10.559 19.057 13.186 1.00 . A A . 527 LEU HB3 1 1
4 5806 1 1 79 LEU HD11 H 8.939 22.037 11.701 1.00 . A A . 527 LEU HD11 1 1
4 5807 1 1 79 LEU HD12 H 7.565 21.054 12.206 1.00 . A A . 527 LEU HD12 1 1
4 5808 1 1 79 LEU HD13 H 8.008 21.140 10.501 1.00 . A A . 527 LEU HD13 1 1
4 5809 1 1 79 LEU HD21 H 11.085 19.099 10.832 1.00 . A A . 527 LEU HD21 1 1
4 5810 1 1 79 LEU HD22 H 11.057 20.862 10.881 1.00 . A A . 527 LEU HD22 1 1
4 5811 1 1 79 LEU HD23 H 10.078 19.997 9.697 1.00 . A A . 527 LEU HD23 1 1
4 5812 1 1 79 LEU HG H 8.736 19.037 11.488 1.00 . A A . 527 LEU HG 1 1
4 5813 1 1 79 LEU N N 9.373 19.587 15.519 1.00 . A A . 527 LEU N 1 1
4 5814 1 1 79 LEU O O 8.673 17.250 13.839 1.00 . A A . 527 LEU O 1 1
4 5815 1 1 80 CYS C C 5.312 17.280 12.167 1.00 . A A . 528 CYS C 1 1
4 5816 1 1 80 CYS CA C 5.933 17.202 13.555 1.00 . A A . 528 CYS CA 1 1
4 5817 1 1 80 CYS CB C 4.838 17.056 14.617 1.00 . A A . 528 CYS CB 1 1
4 5818 1 1 80 CYS H H 6.291 19.260 13.882 1.00 . A A . 528 CYS H 1 1
4 5819 1 1 80 CYS HA H 6.584 16.342 13.597 1.00 . A A . 528 CYS HA 1 1
4 5820 1 1 80 CYS HB2 H 5.294 17.046 15.596 1.00 . A A . 528 CYS HB2 1 1
4 5821 1 1 80 CYS HB3 H 4.165 17.898 14.548 1.00 . A A . 528 CYS HB3 1 1
4 5822 1 1 80 CYS HG H 2.820 15.644 15.301 1.00 . A A . 528 CYS HG 1 1
4 5823 1 1 80 CYS N N 6.735 18.384 13.809 1.00 . A A . 528 CYS N 1 1
4 5824 1 1 80 CYS O O 4.707 18.284 11.803 1.00 . A A . 528 CYS O 1 1
4 5825 1 1 80 CYS SG S 3.847 15.550 14.461 1.00 . A A . 528 CYS SG 1 1
4 5826 1 1 81 THR C C 3.853 15.039 10.041 1.00 . A A . 529 THR C 1 1
4 5827 1 1 81 THR CA C 4.881 16.160 10.070 1.00 . A A . 529 THR CA 1 1
4 5828 1 1 81 THR CB C 5.931 15.936 8.959 1.00 . A A . 529 THR CB 1 1
4 5829 1 1 81 THR CG2 C 6.899 17.106 8.878 1.00 . A A . 529 THR CG2 1 1
4 5830 1 1 81 THR H H 6.018 15.471 11.714 1.00 . A A . 529 THR H 1 1
4 5831 1 1 81 THR HA H 4.380 17.099 9.883 1.00 . A A . 529 THR HA 1 1
4 5832 1 1 81 THR HB H 5.417 15.849 8.013 1.00 . A A . 529 THR HB 1 1
4 5833 1 1 81 THR HG1 H 7.119 14.800 10.051 1.00 . A A . 529 THR HG1 1 1
4 5834 1 1 81 THR HG21 H 7.398 17.227 9.828 1.00 . A A . 529 THR HG21 1 1
4 5835 1 1 81 THR HG22 H 6.353 18.008 8.640 1.00 . A A . 529 THR HG22 1 1
4 5836 1 1 81 THR HG23 H 7.631 16.914 8.109 1.00 . A A . 529 THR HG23 1 1
4 5837 1 1 81 THR N N 5.484 16.230 11.388 1.00 . A A . 529 THR N 1 1
4 5838 1 1 81 THR O O 3.567 14.429 11.073 1.00 . A A . 529 THR O 1 1
4 5839 1 1 81 THR OG1 O 6.661 14.730 9.202 1.00 . A A . 529 THR OG1 1 1
4 5840 1 1 82 SER C C 2.930 12.332 8.913 1.00 . A A . 530 SER C 1 1
4 5841 1 1 82 SER CA C 2.310 13.718 8.714 1.00 . A A . 530 SER CA 1 1
4 5842 1 1 82 SER CB C 1.676 13.823 7.329 1.00 . A A . 530 SER CB 1 1
4 5843 1 1 82 SER H H 3.558 15.297 8.084 1.00 . A A . 530 SER H 1 1
4 5844 1 1 82 SER HA H 1.545 13.866 9.461 1.00 . A A . 530 SER HA 1 1
4 5845 1 1 82 SER HB2 H 1.109 12.928 7.125 1.00 . A A . 530 SER HB2 1 1
4 5846 1 1 82 SER HB3 H 1.019 14.681 7.297 1.00 . A A . 530 SER HB3 1 1
4 5847 1 1 82 SER HG H 2.755 13.144 5.833 1.00 . A A . 530 SER HG 1 1
4 5848 1 1 82 SER N N 3.298 14.773 8.870 1.00 . A A . 530 SER N 1 1
4 5849 1 1 82 SER O O 2.216 11.332 8.994 1.00 . A A . 530 SER O 1 1
4 5850 1 1 82 SER OG O 2.673 13.973 6.332 1.00 . A A . 530 SER OG 1 1
4 5851 1 1 83 GLY C C 6.156 11.093 10.070 1.00 . A A . 531 GLY C 1 1
4 5852 1 1 83 GLY CA C 4.939 11.012 9.165 1.00 . A A . 531 GLY CA 1 1
4 5853 1 1 83 GLY H H 4.775 13.112 8.973 1.00 . A A . 531 GLY H 1 1
4 5854 1 1 83 GLY HA2 H 4.245 10.297 9.581 1.00 . A A . 531 GLY HA2 1 1
4 5855 1 1 83 GLY HA3 H 5.255 10.662 8.193 1.00 . A A . 531 GLY HA3 1 1
4 5856 1 1 83 GLY N N 4.258 12.280 9.006 1.00 . A A . 531 GLY N 1 1
4 5857 1 1 83 GLY O O 6.314 10.274 10.975 1.00 . A A . 531 GLY O 1 1
4 5858 1 1 84 GLY C C 8.219 13.136 11.725 1.00 . A A . 532 GLY C 1 1
4 5859 1 1 84 GLY CA C 8.268 12.156 10.565 1.00 . A A . 532 GLY CA 1 1
4 5860 1 1 84 GLY H H 6.793 12.763 9.169 1.00 . A A . 532 GLY H 1 1
4 5861 1 1 84 GLY HA2 H 8.508 11.176 10.948 1.00 . A A . 532 GLY HA2 1 1
4 5862 1 1 84 GLY HA3 H 9.049 12.462 9.883 1.00 . A A . 532 GLY HA3 1 1
4 5863 1 1 84 GLY N N 7.015 12.075 9.833 1.00 . A A . 532 GLY N 1 1
4 5864 1 1 84 GLY O O 7.401 14.062 11.735 1.00 . A A . 532 GLY O 1 1
4 5865 1 1 85 GLN C C 10.611 14.195 14.151 1.00 . A A . 533 GLN C 1 1
4 5866 1 1 85 GLN CA C 9.168 13.774 13.880 1.00 . A A . 533 GLN CA 1 1
4 5867 1 1 85 GLN CB C 8.613 13.017 15.090 1.00 . A A . 533 GLN CB 1 1
4 5868 1 1 85 GLN CD C 8.328 12.978 17.602 1.00 . A A . 533 GLN CD 1 1
4 5869 1 1 85 GLN CG C 8.618 13.827 16.377 1.00 . A A . 533 GLN CG 1 1
4 5870 1 1 85 GLN H H 9.737 12.183 12.610 1.00 . A A . 533 GLN H 1 1
4 5871 1 1 85 GLN HA H 8.568 14.654 13.702 1.00 . A A . 533 GLN HA 1 1
4 5872 1 1 85 GLN HB2 H 7.595 12.723 14.879 1.00 . A A . 533 GLN HB2 1 1
4 5873 1 1 85 GLN HB3 H 9.207 12.128 15.248 1.00 . A A . 533 GLN HB3 1 1
4 5874 1 1 85 GLN HE21 H 9.444 14.174 18.719 1.00 . A A . 533 GLN HE21 1 1
4 5875 1 1 85 GLN HE22 H 8.708 12.844 19.548 1.00 . A A . 533 GLN HE22 1 1
4 5876 1 1 85 GLN HG2 H 9.589 14.285 16.497 1.00 . A A . 533 GLN HG2 1 1
4 5877 1 1 85 GLN HG3 H 7.864 14.597 16.306 1.00 . A A . 533 GLN HG3 1 1
4 5878 1 1 85 GLN N N 9.102 12.931 12.694 1.00 . A A . 533 GLN N 1 1
4 5879 1 1 85 GLN NE2 N 8.884 13.371 18.735 1.00 . A A . 533 GLN NE2 1 1
4 5880 1 1 85 GLN O O 11.504 13.349 14.253 1.00 . A A . 533 GLN O 1 1
4 5881 1 1 85 GLN OE1 O 7.619 11.972 17.527 1.00 . A A . 533 GLN OE1 1 1
4 5882 1 1 86 ALA C C 12.168 16.843 15.821 1.00 . A A . 534 ALA C 1 1
4 5883 1 1 86 ALA CA C 12.173 16.012 14.544 1.00 . A A . 534 ALA CA 1 1
4 5884 1 1 86 ALA CB C 12.675 16.844 13.375 1.00 . A A . 534 ALA CB 1 1
4 5885 1 1 86 ALA H H 10.095 16.129 14.144 1.00 . A A . 534 ALA H 1 1
4 5886 1 1 86 ALA HA H 12.837 15.170 14.671 1.00 . A A . 534 ALA HA 1 1
4 5887 1 1 86 ALA HB1 H 12.003 17.673 13.206 1.00 . A A . 534 ALA HB1 1 1
4 5888 1 1 86 ALA HB2 H 12.718 16.229 12.490 1.00 . A A . 534 ALA HB2 1 1
4 5889 1 1 86 ALA HB3 H 13.663 17.222 13.599 1.00 . A A . 534 ALA HB3 1 1
4 5890 1 1 86 ALA N N 10.842 15.496 14.258 1.00 . A A . 534 ALA N 1 1
4 5891 1 1 86 ALA O O 11.487 17.865 15.899 1.00 . A A . 534 ALA O 1 1
4 5892 1 1 87 LEU C C 14.347 17.772 18.270 1.00 . A A . 535 LEU C 1 1
4 5893 1 1 87 LEU CA C 12.988 17.105 18.091 1.00 . A A . 535 LEU CA 1 1
4 5894 1 1 87 LEU CB C 12.723 16.134 19.249 1.00 . A A . 535 LEU CB 1 1
4 5895 1 1 87 LEU CD1 C 11.688 17.814 20.815 1.00 . A A . 535 LEU CD1 1 1
4 5896 1 1 87 LEU CD2 C 12.606 15.666 21.710 1.00 . A A . 535 LEU CD2 1 1
4 5897 1 1 87 LEU CG C 12.765 16.749 20.654 1.00 . A A . 535 LEU CG 1 1
4 5898 1 1 87 LEU H H 13.452 15.590 16.694 1.00 . A A . 535 LEU H 1 1
4 5899 1 1 87 LEU HA H 12.221 17.866 18.088 1.00 . A A . 535 LEU HA 1 1
4 5900 1 1 87 LEU HB2 H 11.748 15.691 19.103 1.00 . A A . 535 LEU HB2 1 1
4 5901 1 1 87 LEU HB3 H 13.463 15.347 19.206 1.00 . A A . 535 LEU HB3 1 1
4 5902 1 1 87 LEU HD11 H 11.730 18.220 21.816 1.00 . A A . 535 LEU HD11 1 1
4 5903 1 1 87 LEU HD12 H 10.717 17.372 20.647 1.00 . A A . 535 LEU HD12 1 1
4 5904 1 1 87 LEU HD13 H 11.852 18.606 20.099 1.00 . A A . 535 LEU HD13 1 1
4 5905 1 1 87 LEU HD21 H 11.656 15.172 21.577 1.00 . A A . 535 LEU HD21 1 1
4 5906 1 1 87 LEU HD22 H 12.647 16.111 22.694 1.00 . A A . 535 LEU HD22 1 1
4 5907 1 1 87 LEU HD23 H 13.404 14.945 21.607 1.00 . A A . 535 LEU HD23 1 1
4 5908 1 1 87 LEU HG H 13.724 17.222 20.802 1.00 . A A . 535 LEU HG 1 1
4 5909 1 1 87 LEU N N 12.924 16.406 16.816 1.00 . A A . 535 LEU N 1 1
4 5910 1 1 87 LEU O O 15.385 17.202 17.924 1.00 . A A . 535 LEU O 1 1
4 5911 1 1 88 ALA C C 15.383 20.440 20.432 1.00 . A A . 536 ALA C 1 1
4 5912 1 1 88 ALA CA C 15.544 19.719 19.103 1.00 . A A . 536 ALA CA 1 1
4 5913 1 1 88 ALA CB C 15.867 20.713 17.996 1.00 . A A . 536 ALA CB 1 1
4 5914 1 1 88 ALA H H 13.461 19.400 19.001 1.00 . A A . 536 ALA H 1 1
4 5915 1 1 88 ALA HA H 16.357 19.011 19.177 1.00 . A A . 536 ALA HA 1 1
4 5916 1 1 88 ALA HB1 H 15.966 20.190 17.055 1.00 . A A . 536 ALA HB1 1 1
4 5917 1 1 88 ALA HB2 H 16.794 21.218 18.225 1.00 . A A . 536 ALA HB2 1 1
4 5918 1 1 88 ALA HB3 H 15.072 21.439 17.921 1.00 . A A . 536 ALA HB3 1 1
4 5919 1 1 88 ALA N N 14.327 18.985 18.797 1.00 . A A . 536 ALA N 1 1
4 5920 1 1 88 ALA O O 14.287 20.890 20.770 1.00 . A A . 536 ALA O 1 1
4 5921 1 1 89 GLU C C 17.063 22.585 22.391 1.00 . A A . 537 GLU C 1 1
4 5922 1 1 89 GLU CA C 16.392 21.218 22.475 1.00 . A A . 537 GLU CA 1 1
4 5923 1 1 89 GLU CB C 17.009 20.358 23.586 1.00 . A A . 537 GLU CB 1 1
4 5924 1 1 89 GLU CD C 19.003 19.097 24.466 1.00 . A A . 537 GLU CD 1 1
4 5925 1 1 89 GLU CG C 18.466 19.990 23.371 1.00 . A A . 537 GLU CG 1 1
4 5926 1 1 89 GLU H H 17.313 20.169 20.883 1.00 . A A . 537 GLU H 1 1
4 5927 1 1 89 GLU HA H 15.345 21.371 22.702 1.00 . A A . 537 GLU HA 1 1
4 5928 1 1 89 GLU HB2 H 16.936 20.895 24.518 1.00 . A A . 537 GLU HB2 1 1
4 5929 1 1 89 GLU HB3 H 16.441 19.443 23.667 1.00 . A A . 537 GLU HB3 1 1
4 5930 1 1 89 GLU HG2 H 18.559 19.473 22.427 1.00 . A A . 537 GLU HG2 1 1
4 5931 1 1 89 GLU HG3 H 19.053 20.896 23.344 1.00 . A A . 537 GLU HG3 1 1
4 5932 1 1 89 GLU N N 16.457 20.542 21.194 1.00 . A A . 537 GLU N 1 1
4 5933 1 1 89 GLU O O 18.279 22.697 22.241 1.00 . A A . 537 GLU O 1 1
4 5934 1 1 89 GLU OE1 O 18.582 19.255 25.633 1.00 . A A . 537 GLU OE1 1 1
4 5935 1 1 89 GLU OE2 O 19.839 18.222 24.167 1.00 . A A . 537 GLU OE2 1 1
4 5936 1 1 90 LEU C C 16.735 25.587 23.808 1.00 . A A . 538 LEU C 1 1
4 5937 1 1 90 LEU CA C 16.747 24.982 22.414 1.00 . A A . 538 LEU CA 1 1
4 5938 1 1 90 LEU CB C 15.891 25.831 21.474 1.00 . A A . 538 LEU CB 1 1
4 5939 1 1 90 LEU CD1 C 17.676 27.370 20.614 1.00 . A A . 538 LEU CD1 1 1
4 5940 1 1 90 LEU CD2 C 15.282 28.096 20.602 1.00 . A A . 538 LEU CD2 1 1
4 5941 1 1 90 LEU CG C 16.337 27.286 21.332 1.00 . A A . 538 LEU CG 1 1
4 5942 1 1 90 LEU H H 15.290 23.471 22.537 1.00 . A A . 538 LEU H 1 1
4 5943 1 1 90 LEU HA H 17.762 24.959 22.045 1.00 . A A . 538 LEU HA 1 1
4 5944 1 1 90 LEU HB2 H 15.905 25.373 20.494 1.00 . A A . 538 LEU HB2 1 1
4 5945 1 1 90 LEU HB3 H 14.875 25.824 21.841 1.00 . A A . 538 LEU HB3 1 1
4 5946 1 1 90 LEU HD11 H 17.960 28.406 20.507 1.00 . A A . 538 LEU HD11 1 1
4 5947 1 1 90 LEU HD12 H 17.591 26.916 19.638 1.00 . A A . 538 LEU HD12 1 1
4 5948 1 1 90 LEU HD13 H 18.427 26.850 21.190 1.00 . A A . 538 LEU HD13 1 1
4 5949 1 1 90 LEU HD21 H 15.125 27.679 19.619 1.00 . A A . 538 LEU HD21 1 1
4 5950 1 1 90 LEU HD22 H 15.614 29.119 20.511 1.00 . A A . 538 LEU HD22 1 1
4 5951 1 1 90 LEU HD23 H 14.357 28.065 21.159 1.00 . A A . 538 LEU HD23 1 1
4 5952 1 1 90 LEU HG H 16.462 27.712 22.318 1.00 . A A . 538 LEU HG 1 1
4 5953 1 1 90 LEU N N 16.251 23.622 22.459 1.00 . A A . 538 LEU N 1 1
4 5954 1 1 90 LEU O O 15.752 25.464 24.537 1.00 . A A . 538 LEU O 1 1
4 5955 1 1 91 ILE C C 18.172 28.376 25.238 1.00 . A A . 539 ILE C 1 1
4 5956 1 1 91 ILE CA C 17.934 26.890 25.461 1.00 . A A . 539 ILE CA 1 1
4 5957 1 1 91 ILE CB C 19.070 26.306 26.332 1.00 . A A . 539 ILE CB 1 1
4 5958 1 1 91 ILE CD1 C 19.978 24.130 27.314 1.00 . A A . 539 ILE CD1 1 1
4 5959 1 1 91 ILE CG1 C 18.859 24.802 26.546 1.00 . A A . 539 ILE CG1 1 1
4 5960 1 1 91 ILE CG2 C 19.136 27.029 27.672 1.00 . A A . 539 ILE CG2 1 1
4 5961 1 1 91 ILE H H 18.608 26.219 23.578 1.00 . A A . 539 ILE H 1 1
4 5962 1 1 91 ILE HA H 16.998 26.757 25.984 1.00 . A A . 539 ILE HA 1 1
4 5963 1 1 91 ILE HB H 20.007 26.464 25.817 1.00 . A A . 539 ILE HB 1 1
4 5964 1 1 91 ILE HD11 H 20.042 24.556 28.304 1.00 . A A . 539 ILE HD11 1 1
4 5965 1 1 91 ILE HD12 H 20.913 24.283 26.795 1.00 . A A . 539 ILE HD12 1 1
4 5966 1 1 91 ILE HD13 H 19.777 23.071 27.390 1.00 . A A . 539 ILE HD13 1 1
4 5967 1 1 91 ILE HG12 H 17.946 24.651 27.100 1.00 . A A . 539 ILE HG12 1 1
4 5968 1 1 91 ILE HG13 H 18.776 24.316 25.585 1.00 . A A . 539 ILE HG13 1 1
4 5969 1 1 91 ILE HG21 H 18.228 26.844 28.226 1.00 . A A . 539 ILE HG21 1 1
4 5970 1 1 91 ILE HG22 H 19.246 28.090 27.503 1.00 . A A . 539 ILE HG22 1 1
4 5971 1 1 91 ILE HG23 H 19.982 26.664 28.235 1.00 . A A . 539 ILE HG23 1 1
4 5972 1 1 91 ILE N N 17.836 26.212 24.181 1.00 . A A . 539 ILE N 1 1
4 5973 1 1 91 ILE O O 19.213 28.775 24.718 1.00 . A A . 539 ILE O 1 1
4 5974 1 1 92 VAL C C 17.469 31.308 26.769 1.00 . A A . 540 VAL C 1 1
4 5975 1 1 92 VAL CA C 17.293 30.623 25.423 1.00 . A A . 540 VAL CA 1 1
4 5976 1 1 92 VAL CB C 16.044 31.193 24.718 1.00 . A A . 540 VAL CB 1 1
4 5977 1 1 92 VAL CG1 C 16.196 32.684 24.459 1.00 . A A . 540 VAL CG1 1 1
4 5978 1 1 92 VAL CG2 C 15.778 30.450 23.420 1.00 . A A . 540 VAL CG2 1 1
4 5979 1 1 92 VAL H H 16.385 28.810 26.001 1.00 . A A . 540 VAL H 1 1
4 5980 1 1 92 VAL HA H 18.157 30.828 24.808 1.00 . A A . 540 VAL HA 1 1
4 5981 1 1 92 VAL HB H 15.193 31.050 25.369 1.00 . A A . 540 VAL HB 1 1
4 5982 1 1 92 VAL HG11 H 17.048 32.853 23.817 1.00 . A A . 540 VAL HG11 1 1
4 5983 1 1 92 VAL HG12 H 16.345 33.200 25.397 1.00 . A A . 540 VAL HG12 1 1
4 5984 1 1 92 VAL HG13 H 15.305 33.059 23.980 1.00 . A A . 540 VAL HG13 1 1
4 5985 1 1 92 VAL HG21 H 15.596 29.406 23.633 1.00 . A A . 540 VAL HG21 1 1
4 5986 1 1 92 VAL HG22 H 16.637 30.540 22.771 1.00 . A A . 540 VAL HG22 1 1
4 5987 1 1 92 VAL HG23 H 14.913 30.873 22.933 1.00 . A A . 540 VAL HG23 1 1
4 5988 1 1 92 VAL N N 17.194 29.186 25.600 1.00 . A A . 540 VAL N 1 1
4 5989 1 1 92 VAL O O 16.541 31.351 27.578 1.00 . A A . 540 VAL O 1 1
4 5990 1 1 93 GLN C C 18.533 33.975 28.167 1.00 . A A . 541 GLN C 1 1
4 5991 1 1 93 GLN CA C 18.942 32.511 28.266 1.00 . A A . 541 GLN CA 1 1
4 5992 1 1 93 GLN CB C 20.416 32.382 28.645 1.00 . A A . 541 GLN CB 1 1
4 5993 1 1 93 GLN CD C 22.226 30.840 29.519 1.00 . A A . 541 GLN CD 1 1
4 5994 1 1 93 GLN CG C 20.840 30.946 28.913 1.00 . A A . 541 GLN CG 1 1
4 5995 1 1 93 GLN H H 19.371 31.739 26.342 1.00 . A A . 541 GLN H 1 1
4 5996 1 1 93 GLN HA H 18.343 32.041 29.035 1.00 . A A . 541 GLN HA 1 1
4 5997 1 1 93 GLN HB2 H 21.020 32.772 27.837 1.00 . A A . 541 GLN HB2 1 1
4 5998 1 1 93 GLN HB3 H 20.601 32.965 29.537 1.00 . A A . 541 GLN HB3 1 1
4 5999 1 1 93 GLN HE21 H 23.044 30.694 27.717 1.00 . A A . 541 GLN HE21 1 1
4 6000 1 1 93 GLN HE22 H 24.143 30.644 29.047 1.00 . A A . 541 GLN HE22 1 1
4 6001 1 1 93 GLN HG2 H 20.133 30.500 29.595 1.00 . A A . 541 GLN HG2 1 1
4 6002 1 1 93 GLN HG3 H 20.828 30.402 27.979 1.00 . A A . 541 GLN HG3 1 1
4 6003 1 1 93 GLN N N 18.664 31.821 27.016 1.00 . A A . 541 GLN N 1 1
4 6004 1 1 93 GLN NE2 N 23.239 30.713 28.675 1.00 . A A . 541 GLN NE2 1 1
4 6005 1 1 93 GLN O O 18.823 34.649 27.174 1.00 . A A . 541 GLN O 1 1
4 6006 1 1 93 GLN OE1 O 22.383 30.858 30.738 1.00 . A A . 541 GLN OE1 1 1
4 6007 1 1 94 GLU C C 18.309 36.826 29.626 1.00 . A A . 542 GLU C 1 1
4 6008 1 1 94 GLU CA C 17.281 35.791 29.200 1.00 . A A . 542 GLU CA 1 1
4 6009 1 1 94 GLU CB C 16.078 35.877 30.146 1.00 . A A . 542 GLU CB 1 1
4 6010 1 1 94 GLU CD C 15.812 33.667 31.332 1.00 . A A . 542 GLU CD 1 1
4 6011 1 1 94 GLU CG C 15.274 34.593 30.262 1.00 . A A . 542 GLU CG 1 1
4 6012 1 1 94 GLU H H 17.705 33.873 29.981 1.00 . A A . 542 GLU H 1 1
4 6013 1 1 94 GLU HA H 16.954 36.018 28.198 1.00 . A A . 542 GLU HA 1 1
4 6014 1 1 94 GLU HB2 H 16.432 36.139 31.132 1.00 . A A . 542 GLU HB2 1 1
4 6015 1 1 94 GLU HB3 H 15.418 36.658 29.796 1.00 . A A . 542 GLU HB3 1 1
4 6016 1 1 94 GLU HG2 H 14.252 34.843 30.506 1.00 . A A . 542 GLU HG2 1 1
4 6017 1 1 94 GLU HG3 H 15.300 34.078 29.312 1.00 . A A . 542 GLU HG3 1 1
4 6018 1 1 94 GLU N N 17.847 34.451 29.196 1.00 . A A . 542 GLU N 1 1
4 6019 1 1 94 GLU O O 19.214 36.536 30.411 1.00 . A A . 542 GLU O 1 1
4 6020 1 1 94 GLU OE1 O 16.682 32.829 31.022 1.00 . A A . 542 GLU OE1 1 1
4 6021 1 1 94 GLU OE2 O 15.369 33.777 32.492 1.00 . A A . 542 GLU OE2 1 1
4 6022 1 1 95 LYS C C 18.145 40.415 29.552 1.00 . A A . 543 LYS C 1 1
4 6023 1 1 95 LYS CA C 18.990 39.154 29.486 1.00 . A A . 543 LYS CA 1 1
4 6024 1 1 95 LYS CB C 20.148 39.342 28.502 1.00 . A A . 543 LYS CB 1 1
4 6025 1 1 95 LYS CD C 22.337 38.483 27.620 1.00 . A A . 543 LYS CD 1 1
4 6026 1 1 95 LYS CE C 23.353 37.356 27.682 1.00 . A A . 543 LYS CE 1 1
4 6027 1 1 95 LYS CG C 21.173 38.223 28.556 1.00 . A A . 543 LYS CG 1 1
4 6028 1 1 95 LYS H H 17.453 38.177 28.437 1.00 . A A . 543 LYS H 1 1
4 6029 1 1 95 LYS HA H 19.390 38.951 30.468 1.00 . A A . 543 LYS HA 1 1
4 6030 1 1 95 LYS HB2 H 19.749 39.387 27.499 1.00 . A A . 543 LYS HB2 1 1
4 6031 1 1 95 LYS HB3 H 20.649 40.272 28.723 1.00 . A A . 543 LYS HB3 1 1
4 6032 1 1 95 LYS HD2 H 21.965 38.566 26.610 1.00 . A A . 543 LYS HD2 1 1
4 6033 1 1 95 LYS HD3 H 22.819 39.406 27.908 1.00 . A A . 543 LYS HD3 1 1
4 6034 1 1 95 LYS HE2 H 23.710 37.267 28.697 1.00 . A A . 543 LYS HE2 1 1
4 6035 1 1 95 LYS HE3 H 22.868 36.436 27.389 1.00 . A A . 543 LYS HE3 1 1
4 6036 1 1 95 LYS HG2 H 21.549 38.141 29.564 1.00 . A A . 543 LYS HG2 1 1
4 6037 1 1 95 LYS HG3 H 20.695 37.297 28.271 1.00 . A A . 543 LYS HG3 1 1
4 6038 1 1 95 LYS HZ1 H 25.183 36.808 26.836 1.00 . A A . 543 LYS HZ1 1 1
4 6039 1 1 95 LYS HZ2 H 25.000 38.479 27.059 1.00 . A A . 543 LYS HZ2 1 1
4 6040 1 1 95 LYS HZ3 H 24.182 37.703 25.797 1.00 . A A . 543 LYS HZ3 1 1
4 6041 1 1 95 LYS N N 18.156 38.031 29.104 1.00 . A A . 543 LYS N 1 1
4 6042 1 1 95 LYS NZ N 24.508 37.603 26.782 1.00 . A A . 543 LYS NZ 1 1
4 6043 1 1 95 LYS O O 17.915 40.924 30.669 1.00 . A A . 543 LYS O 1 1
4 6044 1 1 95 LYS OXT O 17.684 40.875 28.492 1.00 . A A . 543 LYS OXT 1 1
5 6045 1 1 1 GLY C C 9.262 6.953 -1.289 1.00 . A A . 449 GLY C 1 1
5 6046 1 1 1 GLY CA C 10.284 8.058 -1.117 1.00 . A A . 449 GLY CA 1 1
5 6047 1 1 1 GLY H1 H 10.552 9.829 -0.055 1.00 . A A . 449 GLY H1 1 1
5 6048 1 1 1 GLY H2 H 9.808 8.604 0.836 1.00 . A A . 449 GLY H2 1 1
5 6049 1 1 1 GLY H3 H 8.926 9.443 -0.348 1.00 . A A . 449 GLY H3 1 1
5 6050 1 1 1 GLY HA3 H 11.225 7.622 -0.813 1.00 . A A . 449 GLY HA3 1 1
5 6051 1 1 1 GLY N N 9.864 9.050 -0.100 1.00 . A A . 449 GLY N 1 1
5 6052 1 1 1 GLY O O 8.075 7.227 -1.448 1.00 . A A . 449 GLY O 1 1
5 6053 1 1 2 SER C C 8.186 4.227 -0.055 1.00 . A A . 450 SER C 1 1
5 6054 1 1 2 SER CA C 8.839 4.558 -1.397 1.00 . A A . 450 SER CA 1 1
5 6055 1 1 2 SER CB C 9.631 3.357 -1.932 1.00 . A A . 450 SER CB 1 1
5 6056 1 1 2 SER H H 10.688 5.557 -1.128 1.00 . A A . 450 SER H 1 1
5 6057 1 1 2 SER HA H 8.067 4.818 -2.107 1.00 . A A . 450 SER HA 1 1
5 6058 1 1 2 SER HB2 H 10.012 3.591 -2.915 1.00 . A A . 450 SER HB2 1 1
5 6059 1 1 2 SER HB3 H 10.457 3.152 -1.268 1.00 . A A . 450 SER HB3 1 1
5 6060 1 1 2 SER HG H 8.176 2.310 -2.744 1.00 . A A . 450 SER HG 1 1
5 6061 1 1 2 SER N N 9.722 5.708 -1.254 1.00 . A A . 450 SER N 1 1
5 6062 1 1 2 SER O O 7.009 4.511 0.165 1.00 . A A . 450 SER O 1 1
5 6063 1 1 2 SER OG O 8.822 2.195 -2.027 1.00 . A A . 450 SER OG 1 1
5 6064 1 1 3 HIS C C 9.407 3.954 3.219 1.00 . A A . 451 HIS C 1 1
5 6065 1 1 3 HIS CA C 8.483 3.331 2.187 1.00 . A A . 451 HIS CA 1 1
5 6066 1 1 3 HIS CB C 8.377 1.819 2.411 1.00 . A A . 451 HIS CB 1 1
5 6067 1 1 3 HIS CD2 C 6.892 0.976 0.457 1.00 . A A . 451 HIS CD2 1 1
5 6068 1 1 3 HIS CE1 C 5.202 0.240 1.639 1.00 . A A . 451 HIS CE1 1 1
5 6069 1 1 3 HIS CG C 7.179 1.200 1.760 1.00 . A A . 451 HIS CG 1 1
5 6070 1 1 3 HIS H H 9.873 3.377 0.593 1.00 . A A . 451 HIS H 1 1
5 6071 1 1 3 HIS HA H 7.500 3.771 2.293 1.00 . A A . 451 HIS HA 1 1
5 6072 1 1 3 HIS HB2 H 9.258 1.341 2.010 1.00 . A A . 451 HIS HB2 1 1
5 6073 1 1 3 HIS HB3 H 8.319 1.623 3.472 1.00 . A A . 451 HIS HB3 1 1
5 6074 1 1 3 HIS HD1 H 6.006 0.741 3.459 1.00 . A A . 451 HIS HD1 1 1
5 6075 1 1 3 HIS HD2 H 7.517 1.224 -0.390 1.00 . A A . 451 HIS HD2 1 1
5 6076 1 1 3 HIS HE1 H 4.254 -0.196 1.915 1.00 . A A . 451 HIS HE1 1 1
5 6077 1 1 3 HIS HE2 H 5.217 0.040 -0.407 1.00 . A A . 451 HIS HE2 1 1
5 6078 1 1 3 HIS N N 8.960 3.631 0.843 1.00 . A A . 451 HIS N 1 1
5 6079 1 1 3 HIS ND1 N 6.099 0.727 2.473 1.00 . A A . 451 HIS ND1 1 1
5 6080 1 1 3 HIS NE2 N 5.658 0.382 0.410 1.00 . A A . 451 HIS NE2 1 1
5 6081 1 1 3 HIS O O 9.349 3.634 4.403 1.00 . A A . 451 HIS O 1 1
5 6082 1 1 4 MET C C 10.457 6.836 4.136 1.00 . A A . 452 MET C 1 1
5 6083 1 1 4 MET CA C 11.153 5.582 3.634 1.00 . A A . 452 MET CA 1 1
5 6084 1 1 4 MET CB C 12.447 5.961 2.908 1.00 . A A . 452 MET CB 1 1
5 6085 1 1 4 MET CE C 14.643 2.416 2.777 1.00 . A A . 452 MET CE 1 1
5 6086 1 1 4 MET CG C 13.240 4.769 2.399 1.00 . A A . 452 MET CG 1 1
5 6087 1 1 4 MET H H 10.267 5.049 1.797 1.00 . A A . 452 MET H 1 1
5 6088 1 1 4 MET HA H 11.387 4.945 4.476 1.00 . A A . 452 MET HA 1 1
5 6089 1 1 4 MET HB2 H 12.199 6.585 2.062 1.00 . A A . 452 MET HB2 1 1
5 6090 1 1 4 MET HB3 H 13.074 6.522 3.587 1.00 . A A . 452 MET HB3 1 1
5 6091 1 1 4 MET HE1 H 13.988 1.966 2.043 1.00 . A A . 452 MET HE1 1 1
5 6092 1 1 4 MET HE2 H 15.010 1.652 3.445 1.00 . A A . 452 MET HE2 1 1
5 6093 1 1 4 MET HE3 H 15.476 2.887 2.277 1.00 . A A . 452 MET HE3 1 1
5 6094 1 1 4 MET HG2 H 12.632 4.227 1.689 1.00 . A A . 452 MET HG2 1 1
5 6095 1 1 4 MET HG3 H 14.128 5.134 1.902 1.00 . A A . 452 MET HG3 1 1
5 6096 1 1 4 MET N N 10.257 4.854 2.753 1.00 . A A . 452 MET N 1 1
5 6097 1 1 4 MET O O 9.767 7.510 3.369 1.00 . A A . 452 MET O 1 1
5 6098 1 1 4 MET SD S 13.735 3.641 3.716 1.00 . A A . 452 MET SD 1 1
5 6099 1 1 5 PRO C C 10.427 9.634 5.426 1.00 . A A . 453 PRO C 1 1
5 6100 1 1 5 PRO CA C 9.964 8.316 6.039 1.00 . A A . 453 PRO CA 1 1
5 6101 1 1 5 PRO CB C 10.389 8.241 7.512 1.00 . A A . 453 PRO CB 1 1
5 6102 1 1 5 PRO CD C 11.430 6.408 6.396 1.00 . A A . 453 PRO CD 1 1
5 6103 1 1 5 PRO CG C 10.864 6.845 7.715 1.00 . A A . 453 PRO CG 1 1
5 6104 1 1 5 PRO HA H 8.889 8.246 5.970 1.00 . A A . 453 PRO HA 1 1
5 6105 1 1 5 PRO HB2 H 11.178 8.954 7.697 1.00 . A A . 453 PRO HB2 1 1
5 6106 1 1 5 PRO HB3 H 9.542 8.463 8.145 1.00 . A A . 453 PRO HB3 1 1
5 6107 1 1 5 PRO HD2 H 12.471 6.685 6.319 1.00 . A A . 453 PRO HD2 1 1
5 6108 1 1 5 PRO HD3 H 11.309 5.342 6.266 1.00 . A A . 453 PRO HD3 1 1
5 6109 1 1 5 PRO HG2 H 11.627 6.823 8.478 1.00 . A A . 453 PRO HG2 1 1
5 6110 1 1 5 PRO HG3 H 10.034 6.213 7.994 1.00 . A A . 453 PRO HG3 1 1
5 6111 1 1 5 PRO N N 10.613 7.154 5.426 1.00 . A A . 453 PRO N 1 1
5 6112 1 1 5 PRO O O 11.488 9.706 4.801 1.00 . A A . 453 PRO O 1 1
5 6113 1 1 6 VAL C C 11.152 12.521 5.970 1.00 . A A . 454 VAL C 1 1
5 6114 1 1 6 VAL CA C 9.978 12.007 5.148 1.00 . A A . 454 VAL CA 1 1
5 6115 1 1 6 VAL CB C 8.794 12.989 5.278 1.00 . A A . 454 VAL CB 1 1
5 6116 1 1 6 VAL CG1 C 9.181 14.378 4.795 1.00 . A A . 454 VAL CG1 1 1
5 6117 1 1 6 VAL CG2 C 7.580 12.471 4.519 1.00 . A A . 454 VAL CG2 1 1
5 6118 1 1 6 VAL H H 8.755 10.531 6.033 1.00 . A A . 454 VAL H 1 1
5 6119 1 1 6 VAL HA H 10.269 11.949 4.108 1.00 . A A . 454 VAL HA 1 1
5 6120 1 1 6 VAL HB H 8.530 13.060 6.323 1.00 . A A . 454 VAL HB 1 1
5 6121 1 1 6 VAL HG11 H 9.996 14.753 5.397 1.00 . A A . 454 VAL HG11 1 1
5 6122 1 1 6 VAL HG12 H 8.332 15.040 4.886 1.00 . A A . 454 VAL HG12 1 1
5 6123 1 1 6 VAL HG13 H 9.491 14.329 3.762 1.00 . A A . 454 VAL HG13 1 1
5 6124 1 1 6 VAL HG21 H 6.777 13.190 4.594 1.00 . A A . 454 VAL HG21 1 1
5 6125 1 1 6 VAL HG22 H 7.263 11.532 4.947 1.00 . A A . 454 VAL HG22 1 1
5 6126 1 1 6 VAL HG23 H 7.837 12.325 3.481 1.00 . A A . 454 VAL HG23 1 1
5 6127 1 1 6 VAL N N 9.617 10.670 5.596 1.00 . A A . 454 VAL N 1 1
5 6128 1 1 6 VAL O O 11.037 12.697 7.183 1.00 . A A . 454 VAL O 1 1
5 6129 1 1 7 LEU C C 13.665 14.644 5.990 1.00 . A A . 455 LEU C 1 1
5 6130 1 1 7 LEU CA C 13.498 13.133 5.990 1.00 . A A . 455 LEU CA 1 1
5 6131 1 1 7 LEU CB C 14.703 12.465 5.325 1.00 . A A . 455 LEU CB 1 1
5 6132 1 1 7 LEU CD1 C 15.853 10.382 4.542 1.00 . A A . 455 LEU CD1 1 1
5 6133 1 1 7 LEU CD2 C 14.634 10.376 6.718 1.00 . A A . 455 LEU CD2 1 1
5 6134 1 1 7 LEU CG C 14.663 10.934 5.302 1.00 . A A . 455 LEU CG 1 1
5 6135 1 1 7 LEU H H 12.284 12.657 4.332 1.00 . A A . 455 LEU H 1 1
5 6136 1 1 7 LEU HA H 13.430 12.791 7.012 1.00 . A A . 455 LEU HA 1 1
5 6137 1 1 7 LEU HB2 H 14.770 12.820 4.307 1.00 . A A . 455 LEU HB2 1 1
5 6138 1 1 7 LEU HB3 H 15.595 12.771 5.854 1.00 . A A . 455 LEU HB3 1 1
5 6139 1 1 7 LEU HD11 H 15.832 9.304 4.577 1.00 . A A . 455 LEU HD11 1 1
5 6140 1 1 7 LEU HD12 H 16.766 10.741 4.993 1.00 . A A . 455 LEU HD12 1 1
5 6141 1 1 7 LEU HD13 H 15.806 10.710 3.514 1.00 . A A . 455 LEU HD13 1 1
5 6142 1 1 7 LEU HD21 H 14.592 9.297 6.680 1.00 . A A . 455 LEU HD21 1 1
5 6143 1 1 7 LEU HD22 H 13.764 10.752 7.235 1.00 . A A . 455 LEU HD22 1 1
5 6144 1 1 7 LEU HD23 H 15.527 10.684 7.243 1.00 . A A . 455 LEU HD23 1 1
5 6145 1 1 7 LEU HG H 13.765 10.611 4.796 1.00 . A A . 455 LEU HG 1 1
5 6146 1 1 7 LEU N N 12.276 12.745 5.308 1.00 . A A . 455 LEU N 1 1
5 6147 1 1 7 LEU O O 13.159 15.340 5.106 1.00 . A A . 455 LEU O 1 1
5 6148 1 1 8 ILE C C 16.055 16.886 6.739 1.00 . A A . 456 ILE C 1 1
5 6149 1 1 8 ILE CA C 14.611 16.569 7.120 1.00 . A A . 456 ILE CA 1 1
5 6150 1 1 8 ILE CB C 14.349 17.050 8.565 1.00 . A A . 456 ILE CB 1 1
5 6151 1 1 8 ILE CD1 C 11.805 17.028 8.287 1.00 . A A . 456 ILE CD1 1 1
5 6152 1 1 8 ILE CG1 C 12.998 16.535 9.081 1.00 . A A . 456 ILE CG1 1 1
5 6153 1 1 8 ILE CG2 C 14.395 18.569 8.632 1.00 . A A . 456 ILE CG2 1 1
5 6154 1 1 8 ILE H H 14.752 14.531 7.660 1.00 . A A . 456 ILE H 1 1
5 6155 1 1 8 ILE HA H 13.940 17.091 6.454 1.00 . A A . 456 ILE HA 1 1
5 6156 1 1 8 ILE HB H 15.136 16.666 9.196 1.00 . A A . 456 ILE HB 1 1
5 6157 1 1 8 ILE HD11 H 11.883 16.682 7.267 1.00 . A A . 456 ILE HD11 1 1
5 6158 1 1 8 ILE HD12 H 11.785 18.108 8.302 1.00 . A A . 456 ILE HD12 1 1
5 6159 1 1 8 ILE HD13 H 10.895 16.646 8.729 1.00 . A A . 456 ILE HD13 1 1
5 6160 1 1 8 ILE HG12 H 12.994 15.456 9.043 1.00 . A A . 456 ILE HG12 1 1
5 6161 1 1 8 ILE HG13 H 12.869 16.854 10.105 1.00 . A A . 456 ILE HG13 1 1
5 6162 1 1 8 ILE HG21 H 13.654 18.981 7.963 1.00 . A A . 456 ILE HG21 1 1
5 6163 1 1 8 ILE HG22 H 15.376 18.912 8.338 1.00 . A A . 456 ILE HG22 1 1
5 6164 1 1 8 ILE HG23 H 14.188 18.891 9.642 1.00 . A A . 456 ILE HG23 1 1
5 6165 1 1 8 ILE N N 14.371 15.144 6.988 1.00 . A A . 456 ILE N 1 1
5 6166 1 1 8 ILE O O 16.990 16.406 7.379 1.00 . A A . 456 ILE O 1 1
5 6167 1 1 9 THR C C 18.103 19.283 5.897 1.00 . A A . 457 THR C 1 1
5 6168 1 1 9 THR CA C 17.578 18.012 5.220 1.00 . A A . 457 THR CA 1 1
5 6169 1 1 9 THR CB C 17.608 18.163 3.678 1.00 . A A . 457 THR CB 1 1
5 6170 1 1 9 THR CG2 C 16.803 19.367 3.227 1.00 . A A . 457 THR CG2 1 1
5 6171 1 1 9 THR H H 15.454 18.068 5.239 1.00 . A A . 457 THR H 1 1
5 6172 1 1 9 THR HA H 18.227 17.189 5.488 1.00 . A A . 457 THR HA 1 1
5 6173 1 1 9 THR HB H 17.171 17.276 3.239 1.00 . A A . 457 THR HB 1 1
5 6174 1 1 9 THR HG1 H 19.473 18.791 3.857 1.00 . A A . 457 THR HG1 1 1
5 6175 1 1 9 THR HG21 H 16.842 19.444 2.150 1.00 . A A . 457 THR HG21 1 1
5 6176 1 1 9 THR HG22 H 17.218 20.261 3.667 1.00 . A A . 457 THR HG22 1 1
5 6177 1 1 9 THR HG23 H 15.778 19.252 3.543 1.00 . A A . 457 THR HG23 1 1
5 6178 1 1 9 THR N N 16.238 17.687 5.698 1.00 . A A . 457 THR N 1 1
5 6179 1 1 9 THR O O 19.203 19.761 5.599 1.00 . A A . 457 THR O 1 1
5 6180 1 1 9 THR OG1 O 18.958 18.292 3.212 1.00 . A A . 457 THR OG1 1 1
5 6181 1 1 10 ARG C C 17.225 20.728 9.070 1.00 . A A . 458 ARG C 1 1
5 6182 1 1 10 ARG CA C 17.711 20.946 7.645 1.00 . A A . 458 ARG CA 1 1
5 6183 1 1 10 ARG CB C 17.161 22.277 7.114 1.00 . A A . 458 ARG CB 1 1
5 6184 1 1 10 ARG CD C 19.349 23.187 6.293 1.00 . A A . 458 ARG CD 1 1
5 6185 1 1 10 ARG CG C 17.915 22.843 5.927 1.00 . A A . 458 ARG CG 1 1
5 6186 1 1 10 ARG CZ C 20.749 23.370 4.273 1.00 . A A . 458 ARG CZ 1 1
5 6187 1 1 10 ARG H H 16.412 19.438 6.939 1.00 . A A . 458 ARG H 1 1
5 6188 1 1 10 ARG HA H 18.791 20.984 7.647 1.00 . A A . 458 ARG HA 1 1
5 6189 1 1 10 ARG HB2 H 16.135 22.135 6.819 1.00 . A A . 458 ARG HB2 1 1
5 6190 1 1 10 ARG HB3 H 17.195 23.007 7.911 1.00 . A A . 458 ARG HB3 1 1
5 6191 1 1 10 ARG HD2 H 19.343 23.785 7.192 1.00 . A A . 458 ARG HD2 1 1
5 6192 1 1 10 ARG HD3 H 19.890 22.271 6.474 1.00 . A A . 458 ARG HD3 1 1
5 6193 1 1 10 ARG HE H 19.911 24.919 5.236 1.00 . A A . 458 ARG HE 1 1
5 6194 1 1 10 ARG HG2 H 17.923 22.107 5.136 1.00 . A A . 458 ARG HG2 1 1
5 6195 1 1 10 ARG HG3 H 17.414 23.737 5.586 1.00 . A A . 458 ARG HG3 1 1
5 6196 1 1 10 ARG HH11 H 20.463 21.469 4.923 1.00 . A A . 458 ARG HH11 1 1
5 6197 1 1 10 ARG HH12 H 21.440 21.625 3.498 1.00 . A A . 458 ARG HH12 1 1
5 6198 1 1 10 ARG HH21 H 21.213 25.125 3.378 1.00 . A A . 458 ARG HH21 1 1
5 6199 1 1 10 ARG HH22 H 21.871 23.709 2.614 1.00 . A A . 458 ARG HH22 1 1
5 6200 1 1 10 ARG N N 17.304 19.821 6.810 1.00 . A A . 458 ARG N 1 1
5 6201 1 1 10 ARG NE N 20.017 23.931 5.232 1.00 . A A . 458 ARG NE 1 1
5 6202 1 1 10 ARG NH1 N 20.900 22.049 4.232 1.00 . A A . 458 ARG NH1 1 1
5 6203 1 1 10 ARG NH2 N 21.325 24.129 3.352 1.00 . A A . 458 ARG NH2 1 1
5 6204 1 1 10 ARG O O 16.076 21.024 9.387 1.00 . A A . 458 ARG O 1 1
5 6205 1 1 11 PRO C C 17.592 21.250 12.095 1.00 . A A . 459 PRO C 1 1
5 6206 1 1 11 PRO CA C 17.737 19.936 11.338 1.00 . A A . 459 PRO CA 1 1
5 6207 1 1 11 PRO CB C 18.926 19.130 11.886 1.00 . A A . 459 PRO CB 1 1
5 6208 1 1 11 PRO CD C 19.434 19.702 9.620 1.00 . A A . 459 PRO CD 1 1
5 6209 1 1 11 PRO CG C 19.690 18.677 10.686 1.00 . A A . 459 PRO CG 1 1
5 6210 1 1 11 PRO HA H 16.829 19.361 11.438 1.00 . A A . 459 PRO HA 1 1
5 6211 1 1 11 PRO HB2 H 19.530 19.764 12.518 1.00 . A A . 459 PRO HB2 1 1
5 6212 1 1 11 PRO HB3 H 18.560 18.289 12.458 1.00 . A A . 459 PRO HB3 1 1
5 6213 1 1 11 PRO HD2 H 20.145 20.511 9.696 1.00 . A A . 459 PRO HD2 1 1
5 6214 1 1 11 PRO HD3 H 19.472 19.250 8.641 1.00 . A A . 459 PRO HD3 1 1
5 6215 1 1 11 PRO HG2 H 20.744 18.633 10.917 1.00 . A A . 459 PRO HG2 1 1
5 6216 1 1 11 PRO HG3 H 19.335 17.707 10.367 1.00 . A A . 459 PRO HG3 1 1
5 6217 1 1 11 PRO N N 18.077 20.162 9.934 1.00 . A A . 459 PRO N 1 1
5 6218 1 1 11 PRO O O 18.139 22.275 11.686 1.00 . A A . 459 PRO O 1 1
5 6219 1 1 12 LEU C C 17.878 22.624 14.890 1.00 . A A . 460 LEU C 1 1
5 6220 1 1 12 LEU CA C 16.665 22.413 13.998 1.00 . A A . 460 LEU CA 1 1
5 6221 1 1 12 LEU CB C 15.383 22.325 14.842 1.00 . A A . 460 LEU CB 1 1
5 6222 1 1 12 LEU CD1 C 14.039 23.507 13.068 1.00 . A A . 460 LEU CD1 1 1
5 6223 1 1 12 LEU CD2 C 13.793 21.030 13.364 1.00 . A A . 460 LEU CD2 1 1
5 6224 1 1 12 LEU CG C 14.056 22.358 14.065 1.00 . A A . 460 LEU CG 1 1
5 6225 1 1 12 LEU H H 16.453 20.378 13.481 1.00 . A A . 460 LEU H 1 1
5 6226 1 1 12 LEU HA H 16.584 23.252 13.322 1.00 . A A . 460 LEU HA 1 1
5 6227 1 1 12 LEU HB2 H 15.418 21.404 15.406 1.00 . A A . 460 LEU HB2 1 1
5 6228 1 1 12 LEU HB3 H 15.384 23.150 15.539 1.00 . A A . 460 LEU HB3 1 1
5 6229 1 1 12 LEU HD11 H 14.180 24.440 13.592 1.00 . A A . 460 LEU HD11 1 1
5 6230 1 1 12 LEU HD12 H 13.090 23.524 12.552 1.00 . A A . 460 LEU HD12 1 1
5 6231 1 1 12 LEU HD13 H 14.836 23.373 12.350 1.00 . A A . 460 LEU HD13 1 1
5 6232 1 1 12 LEU HD21 H 12.870 21.094 12.807 1.00 . A A . 460 LEU HD21 1 1
5 6233 1 1 12 LEU HD22 H 13.714 20.245 14.101 1.00 . A A . 460 LEU HD22 1 1
5 6234 1 1 12 LEU HD23 H 14.607 20.811 12.690 1.00 . A A . 460 LEU HD23 1 1
5 6235 1 1 12 LEU HG H 13.250 22.525 14.767 1.00 . A A . 460 LEU HG 1 1
5 6236 1 1 12 LEU N N 16.859 21.219 13.197 1.00 . A A . 460 LEU N 1 1
5 6237 1 1 12 LEU O O 18.502 21.660 15.346 1.00 . A A . 460 LEU O 1 1
5 6238 1 1 13 GLU C C 19.332 24.112 17.336 1.00 . A A . 461 GLU C 1 1
5 6239 1 1 13 GLU CA C 19.445 24.221 15.815 1.00 . A A . 461 GLU CA 1 1
5 6240 1 1 13 GLU CB C 19.934 25.601 15.372 1.00 . A A . 461 GLU CB 1 1
5 6241 1 1 13 GLU CD C 19.342 27.901 14.568 1.00 . A A . 461 GLU CD 1 1
5 6242 1 1 13 GLU CG C 18.866 26.681 15.324 1.00 . A A . 461 GLU CG 1 1
5 6243 1 1 13 GLU H H 17.595 24.590 14.871 1.00 . A A . 461 GLU H 1 1
5 6244 1 1 13 GLU HA H 20.177 23.494 15.494 1.00 . A A . 461 GLU HA 1 1
5 6245 1 1 13 GLU HB2 H 20.705 25.927 16.053 1.00 . A A . 461 GLU HB2 1 1
5 6246 1 1 13 GLU HB3 H 20.362 25.510 14.384 1.00 . A A . 461 GLU HB3 1 1
5 6247 1 1 13 GLU HG2 H 17.991 26.289 14.831 1.00 . A A . 461 GLU HG2 1 1
5 6248 1 1 13 GLU HG3 H 18.616 26.973 16.333 1.00 . A A . 461 GLU HG3 1 1
5 6249 1 1 13 GLU N N 18.204 23.879 15.140 1.00 . A A . 461 GLU N 1 1
5 6250 1 1 13 GLU O O 18.437 24.676 17.965 1.00 . A A . 461 GLU O 1 1
5 6251 1 1 13 GLU OE1 O 19.369 27.855 13.321 1.00 . A A . 461 GLU OE1 1 1
5 6252 1 1 13 GLU OE2 O 19.715 28.904 15.209 1.00 . A A . 461 GLU OE2 1 1
5 6253 1 1 14 ASP C C 21.116 23.957 20.156 1.00 . A A . 462 ASP C 1 1
5 6254 1 1 14 ASP CA C 20.287 22.988 19.307 1.00 . A A . 462 ASP CA 1 1
5 6255 1 1 14 ASP CB C 20.810 21.557 19.478 1.00 . A A . 462 ASP CB 1 1
5 6256 1 1 14 ASP CG C 22.227 21.385 18.969 1.00 . A A . 462 ASP CG 1 1
5 6257 1 1 14 ASP H H 20.978 22.996 17.316 1.00 . A A . 462 ASP H 1 1
5 6258 1 1 14 ASP HA H 19.267 23.020 19.661 1.00 . A A . 462 ASP HA 1 1
5 6259 1 1 14 ASP HB2 H 20.793 21.299 20.526 1.00 . A A . 462 ASP HB2 1 1
5 6260 1 1 14 ASP HB3 H 20.167 20.879 18.936 1.00 . A A . 462 ASP HB3 1 1
5 6261 1 1 14 ASP N N 20.266 23.351 17.892 1.00 . A A . 462 ASP N 1 1
5 6262 1 1 14 ASP O O 21.127 23.854 21.382 1.00 . A A . 462 ASP O 1 1
5 6263 1 1 14 ASP OD1 O 22.438 21.473 17.741 1.00 . A A . 462 ASP OD1 1 1
5 6264 1 1 14 ASP OD2 O 23.137 21.146 19.790 1.00 . A A . 462 ASP OD2 1 1
5 6265 1 1 15 GLN C C 22.134 26.895 20.918 1.00 . A A . 463 GLN C 1 1
5 6266 1 1 15 GLN CA C 22.801 25.710 20.220 1.00 . A A . 463 GLN CA 1 1
5 6267 1 1 15 GLN CB C 23.918 26.200 19.284 1.00 . A A . 463 GLN CB 1 1
5 6268 1 1 15 GLN CD C 22.525 27.171 17.408 1.00 . A A . 463 GLN CD 1 1
5 6269 1 1 15 GLN CG C 23.569 27.436 18.466 1.00 . A A . 463 GLN CG 1 1
5 6270 1 1 15 GLN H H 21.651 25.044 18.563 1.00 . A A . 463 GLN H 1 1
5 6271 1 1 15 GLN HA H 23.245 25.084 20.981 1.00 . A A . 463 GLN HA 1 1
5 6272 1 1 15 GLN HB2 H 24.790 26.429 19.878 1.00 . A A . 463 GLN HB2 1 1
5 6273 1 1 15 GLN HB3 H 24.166 25.404 18.597 1.00 . A A . 463 GLN HB3 1 1
5 6274 1 1 15 GLN HE21 H 21.841 29.022 17.588 1.00 . A A . 463 GLN HE21 1 1
5 6275 1 1 15 GLN HE22 H 21.030 28.040 16.420 1.00 . A A . 463 GLN HE22 1 1
5 6276 1 1 15 GLN HG2 H 23.192 28.196 19.134 1.00 . A A . 463 GLN HG2 1 1
5 6277 1 1 15 GLN HG3 H 24.466 27.797 17.984 1.00 . A A . 463 GLN HG3 1 1
5 6278 1 1 15 GLN N N 21.812 24.892 19.518 1.00 . A A . 463 GLN N 1 1
5 6279 1 1 15 GLN NE2 N 21.720 28.177 17.109 1.00 . A A . 463 GLN NE2 1 1
5 6280 1 1 15 GLN O O 21.009 27.275 20.597 1.00 . A A . 463 GLN O 1 1
5 6281 1 1 15 GLN OE1 O 22.445 26.068 16.870 1.00 . A A . 463 GLN OE1 1 1
5 6282 1 1 16 LEU C C 22.133 29.769 22.405 1.00 . A A . 464 LEU C 1 1
5 6283 1 1 16 LEU CA C 22.265 28.322 22.894 1.00 . A A . 464 LEU CA 1 1
5 6284 1 1 16 LEU CB C 23.178 28.257 24.126 1.00 . A A . 464 LEU CB 1 1
5 6285 1 1 16 LEU CD1 C 23.488 27.989 26.596 1.00 . A A . 464 LEU CD1 1 1
5 6286 1 1 16 LEU CD2 C 21.827 29.624 25.727 1.00 . A A . 464 LEU CD2 1 1
5 6287 1 1 16 LEU CG C 22.488 28.285 25.488 1.00 . A A . 464 LEU CG 1 1
5 6288 1 1 16 LEU H H 23.815 27.305 21.894 1.00 . A A . 464 LEU H 1 1
5 6289 1 1 16 LEU HA H 21.292 27.937 23.151 1.00 . A A . 464 LEU HA 1 1
5 6290 1 1 16 LEU HB2 H 23.756 27.348 24.064 1.00 . A A . 464 LEU HB2 1 1
5 6291 1 1 16 LEU HB3 H 23.860 29.095 24.079 1.00 . A A . 464 LEU HB3 1 1
5 6292 1 1 16 LEU HD11 H 22.986 28.022 27.551 1.00 . A A . 464 LEU HD11 1 1
5 6293 1 1 16 LEU HD12 H 24.276 28.728 26.580 1.00 . A A . 464 LEU HD12 1 1
5 6294 1 1 16 LEU HD13 H 23.914 27.008 26.447 1.00 . A A . 464 LEU HD13 1 1
5 6295 1 1 16 LEU HD21 H 21.409 29.646 26.723 1.00 . A A . 464 LEU HD21 1 1
5 6296 1 1 16 LEU HD22 H 21.039 29.772 25.002 1.00 . A A . 464 LEU HD22 1 1
5 6297 1 1 16 LEU HD23 H 22.562 30.408 25.626 1.00 . A A . 464 LEU HD23 1 1
5 6298 1 1 16 LEU HG H 21.721 27.522 25.512 1.00 . A A . 464 LEU HG 1 1
5 6299 1 1 16 LEU N N 22.849 27.464 21.876 1.00 . A A . 464 LEU N 1 1
5 6300 1 1 16 LEU O O 23.074 30.344 21.856 1.00 . A A . 464 LEU O 1 1
5 6301 1 1 17 VAL C C 20.236 32.525 23.448 1.00 . A A . 465 VAL C 1 1
5 6302 1 1 17 VAL CA C 20.635 31.707 22.217 1.00 . A A . 465 VAL CA 1 1
5 6303 1 1 17 VAL CB C 19.480 31.742 21.190 1.00 . A A . 465 VAL CB 1 1
5 6304 1 1 17 VAL CG1 C 19.849 30.961 19.938 1.00 . A A . 465 VAL CG1 1 1
5 6305 1 1 17 VAL CG2 C 18.195 31.199 21.798 1.00 . A A . 465 VAL CG2 1 1
5 6306 1 1 17 VAL H H 20.252 29.812 23.073 1.00 . A A . 465 VAL H 1 1
5 6307 1 1 17 VAL HA H 21.515 32.147 21.759 1.00 . A A . 465 VAL HA 1 1
5 6308 1 1 17 VAL HB H 19.310 32.770 20.906 1.00 . A A . 465 VAL HB 1 1
5 6309 1 1 17 VAL HG11 H 20.726 31.399 19.484 1.00 . A A . 465 VAL HG11 1 1
5 6310 1 1 17 VAL HG12 H 19.027 30.991 19.238 1.00 . A A . 465 VAL HG12 1 1
5 6311 1 1 17 VAL HG13 H 20.056 29.935 20.205 1.00 . A A . 465 VAL HG13 1 1
5 6312 1 1 17 VAL HG21 H 17.403 31.246 21.066 1.00 . A A . 465 VAL HG21 1 1
5 6313 1 1 17 VAL HG22 H 17.926 31.791 22.661 1.00 . A A . 465 VAL HG22 1 1
5 6314 1 1 17 VAL HG23 H 18.347 30.172 22.099 1.00 . A A . 465 VAL HG23 1 1
5 6315 1 1 17 VAL N N 20.949 30.336 22.617 1.00 . A A . 465 VAL N 1 1
5 6316 1 1 17 VAL O O 20.175 31.993 24.552 1.00 . A A . 465 VAL O 1 1
5 6317 1 1 18 MET C C 18.246 35.357 24.112 1.00 . A A . 466 MET C 1 1
5 6318 1 1 18 MET CA C 19.585 34.674 24.379 1.00 . A A . 466 MET CA 1 1
5 6319 1 1 18 MET CB C 20.674 35.723 24.635 1.00 . A A . 466 MET CB 1 1
5 6320 1 1 18 MET CE C 23.637 36.714 23.974 1.00 . A A . 466 MET CE 1 1
5 6321 1 1 18 MET CG C 20.909 36.672 23.468 1.00 . A A . 466 MET CG 1 1
5 6322 1 1 18 MET H H 20.012 34.187 22.358 1.00 . A A . 466 MET H 1 1
5 6323 1 1 18 MET HA H 19.487 34.053 25.256 1.00 . A A . 466 MET HA 1 1
5 6324 1 1 18 MET HB2 H 20.394 36.311 25.495 1.00 . A A . 466 MET HB2 1 1
5 6325 1 1 18 MET HB3 H 21.604 35.215 24.847 1.00 . A A . 466 MET HB3 1 1
5 6326 1 1 18 MET HE1 H 24.534 37.282 24.176 1.00 . A A . 466 MET HE1 1 1
5 6327 1 1 18 MET HE2 H 23.770 36.143 23.066 1.00 . A A . 466 MET HE2 1 1
5 6328 1 1 18 MET HE3 H 23.445 36.042 24.795 1.00 . A A . 466 MET HE3 1 1
5 6329 1 1 18 MET HG2 H 21.153 36.090 22.592 1.00 . A A . 466 MET HG2 1 1
5 6330 1 1 18 MET HG3 H 20.001 37.229 23.287 1.00 . A A . 466 MET HG3 1 1
5 6331 1 1 18 MET N N 19.963 33.809 23.265 1.00 . A A . 466 MET N 1 1
5 6332 1 1 18 MET O O 17.780 35.402 22.975 1.00 . A A . 466 MET O 1 1
5 6333 1 1 18 MET SD S 22.253 37.837 23.779 1.00 . A A . 466 MET SD 1 1
5 6334 1 1 19 VAL C C 16.456 37.809 24.171 1.00 . A A . 467 VAL C 1 1
5 6335 1 1 19 VAL CA C 16.346 36.569 25.057 1.00 . A A . 467 VAL CA 1 1
5 6336 1 1 19 VAL CB C 15.807 36.987 26.444 1.00 . A A . 467 VAL CB 1 1
5 6337 1 1 19 VAL CG1 C 14.456 37.679 26.322 1.00 . A A . 467 VAL CG1 1 1
5 6338 1 1 19 VAL CG2 C 15.703 35.784 27.364 1.00 . A A . 467 VAL CG2 1 1
5 6339 1 1 19 VAL H H 18.055 35.803 26.053 1.00 . A A . 467 VAL H 1 1
5 6340 1 1 19 VAL HA H 15.639 35.883 24.611 1.00 . A A . 467 VAL HA 1 1
5 6341 1 1 19 VAL HB H 16.505 37.685 26.883 1.00 . A A . 467 VAL HB 1 1
5 6342 1 1 19 VAL HG11 H 14.561 38.566 25.716 1.00 . A A . 467 VAL HG11 1 1
5 6343 1 1 19 VAL HG12 H 14.101 37.954 27.305 1.00 . A A . 467 VAL HG12 1 1
5 6344 1 1 19 VAL HG13 H 13.748 37.008 25.859 1.00 . A A . 467 VAL HG13 1 1
5 6345 1 1 19 VAL HG21 H 15.034 35.055 26.929 1.00 . A A . 467 VAL HG21 1 1
5 6346 1 1 19 VAL HG22 H 15.320 36.095 28.325 1.00 . A A . 467 VAL HG22 1 1
5 6347 1 1 19 VAL HG23 H 16.681 35.343 27.491 1.00 . A A . 467 VAL HG23 1 1
5 6348 1 1 19 VAL N N 17.633 35.883 25.168 1.00 . A A . 467 VAL N 1 1
5 6349 1 1 19 VAL O O 17.354 38.632 24.347 1.00 . A A . 467 VAL O 1 1
5 6350 1 1 20 GLY C C 16.308 38.842 21.056 1.00 . A A . 468 GLY C 1 1
5 6351 1 1 20 GLY CA C 15.533 39.083 22.334 1.00 . A A . 468 GLY CA 1 1
5 6352 1 1 20 GLY H H 14.869 37.221 23.103 1.00 . A A . 468 GLY H 1 1
5 6353 1 1 20 GLY HA2 H 14.510 39.320 22.082 1.00 . A A . 468 GLY HA2 1 1
5 6354 1 1 20 GLY HA3 H 15.969 39.923 22.854 1.00 . A A . 468 GLY HA3 1 1
5 6355 1 1 20 GLY N N 15.545 37.928 23.213 1.00 . A A . 468 GLY N 1 1
5 6356 1 1 20 GLY O O 16.222 39.625 20.111 1.00 . A A . 468 GLY O 1 1
5 6357 1 1 21 GLN C C 16.987 36.809 18.766 1.00 . A A . 469 GLN C 1 1
5 6358 1 1 21 GLN CA C 17.861 37.398 19.870 1.00 . A A . 469 GLN CA 1 1
5 6359 1 1 21 GLN CB C 18.962 36.421 20.297 1.00 . A A . 469 GLN CB 1 1
5 6360 1 1 21 GLN CD C 20.757 34.777 19.655 1.00 . A A . 469 GLN CD 1 1
5 6361 1 1 21 GLN CG C 19.566 35.588 19.176 1.00 . A A . 469 GLN CG 1 1
5 6362 1 1 21 GLN H H 17.087 37.174 21.822 1.00 . A A . 469 GLN H 1 1
5 6363 1 1 21 GLN HA H 18.321 38.301 19.500 1.00 . A A . 469 GLN HA 1 1
5 6364 1 1 21 GLN HB2 H 19.759 36.985 20.756 1.00 . A A . 469 GLN HB2 1 1
5 6365 1 1 21 GLN HB3 H 18.551 35.745 21.032 1.00 . A A . 469 GLN HB3 1 1
5 6366 1 1 21 GLN HE21 H 21.447 34.605 17.810 1.00 . A A . 469 GLN HE21 1 1
5 6367 1 1 21 GLN HE22 H 22.393 33.849 19.033 1.00 . A A . 469 GLN HE22 1 1
5 6368 1 1 21 GLN HG2 H 18.814 34.911 18.798 1.00 . A A . 469 GLN HG2 1 1
5 6369 1 1 21 GLN HG3 H 19.890 36.247 18.384 1.00 . A A . 469 GLN HG3 1 1
5 6370 1 1 21 GLN N N 17.064 37.756 21.031 1.00 . A A . 469 GLN N 1 1
5 6371 1 1 21 GLN NE2 N 21.618 34.371 18.739 1.00 . A A . 469 GLN NE2 1 1
5 6372 1 1 21 GLN O O 16.138 35.950 19.019 1.00 . A A . 469 GLN O 1 1
5 6373 1 1 21 GLN OE1 O 20.880 34.483 20.838 1.00 . A A . 469 GLN OE1 1 1
5 6374 1 1 22 ARG C C 17.008 35.443 15.972 1.00 . A A . 470 ARG C 1 1
5 6375 1 1 22 ARG CA C 16.471 36.810 16.381 1.00 . A A . 470 ARG CA 1 1
5 6376 1 1 22 ARG CB C 16.604 37.804 15.222 1.00 . A A . 470 ARG CB 1 1
5 6377 1 1 22 ARG CD C 16.425 38.205 12.742 1.00 . A A . 470 ARG CD 1 1
5 6378 1 1 22 ARG CG C 16.160 37.239 13.884 1.00 . A A . 470 ARG CG 1 1
5 6379 1 1 22 ARG CZ C 16.560 38.078 10.273 1.00 . A A . 470 ARG CZ 1 1
5 6380 1 1 22 ARG H H 17.843 38.022 17.433 1.00 . A A . 470 ARG H 1 1
5 6381 1 1 22 ARG HA H 15.430 36.712 16.645 1.00 . A A . 470 ARG HA 1 1
5 6382 1 1 22 ARG HB2 H 16.003 38.674 15.438 1.00 . A A . 470 ARG HB2 1 1
5 6383 1 1 22 ARG HB3 H 17.638 38.103 15.137 1.00 . A A . 470 ARG HB3 1 1
5 6384 1 1 22 ARG HD2 H 15.609 38.910 12.682 1.00 . A A . 470 ARG HD2 1 1
5 6385 1 1 22 ARG HD3 H 17.346 38.733 12.937 1.00 . A A . 470 ARG HD3 1 1
5 6386 1 1 22 ARG HE H 16.641 36.507 11.523 1.00 . A A . 470 ARG HE 1 1
5 6387 1 1 22 ARG HG2 H 16.700 36.323 13.697 1.00 . A A . 470 ARG HG2 1 1
5 6388 1 1 22 ARG HG3 H 15.101 37.029 13.927 1.00 . A A . 470 ARG HG3 1 1
5 6389 1 1 22 ARG HH11 H 16.202 39.957 10.965 1.00 . A A . 470 ARG HH11 1 1
5 6390 1 1 22 ARG HH12 H 16.404 39.820 9.245 1.00 . A A . 470 ARG HH12 1 1
5 6391 1 1 22 ARG HH21 H 16.874 36.333 9.278 1.00 . A A . 470 ARG HH21 1 1
5 6392 1 1 22 ARG HH22 H 16.772 37.763 8.276 1.00 . A A . 470 ARG HH22 1 1
5 6393 1 1 22 ARG N N 17.187 37.304 17.550 1.00 . A A . 470 ARG N 1 1
5 6394 1 1 22 ARG NE N 16.541 37.496 11.472 1.00 . A A . 470 ARG NE 1 1
5 6395 1 1 22 ARG NH1 N 16.370 39.389 10.151 1.00 . A A . 470 ARG NH1 1 1
5 6396 1 1 22 ARG NH2 N 16.748 37.335 9.191 1.00 . A A . 470 ARG NH2 1 1
5 6397 1 1 22 ARG O O 18.215 35.267 15.800 1.00 . A A . 470 ARG O 1 1
5 6398 1 1 23 VAL C C 15.597 32.587 14.363 1.00 . A A . 471 VAL C 1 1
5 6399 1 1 23 VAL CA C 16.491 33.118 15.481 1.00 . A A . 471 VAL CA 1 1
5 6400 1 1 23 VAL CB C 16.397 32.160 16.694 1.00 . A A . 471 VAL CB 1 1
5 6401 1 1 23 VAL CG1 C 16.869 30.763 16.321 1.00 . A A . 471 VAL CG1 1 1
5 6402 1 1 23 VAL CG2 C 17.194 32.690 17.878 1.00 . A A . 471 VAL CG2 1 1
5 6403 1 1 23 VAL H H 15.161 34.687 15.971 1.00 . A A . 471 VAL H 1 1
5 6404 1 1 23 VAL HA H 17.514 33.136 15.136 1.00 . A A . 471 VAL HA 1 1
5 6405 1 1 23 VAL HB H 15.361 32.095 16.990 1.00 . A A . 471 VAL HB 1 1
5 6406 1 1 23 VAL HG11 H 16.272 30.386 15.503 1.00 . A A . 471 VAL HG11 1 1
5 6407 1 1 23 VAL HG12 H 16.764 30.108 17.174 1.00 . A A . 471 VAL HG12 1 1
5 6408 1 1 23 VAL HG13 H 17.906 30.801 16.023 1.00 . A A . 471 VAL HG13 1 1
5 6409 1 1 23 VAL HG21 H 16.783 33.637 18.194 1.00 . A A . 471 VAL HG21 1 1
5 6410 1 1 23 VAL HG22 H 18.224 32.825 17.587 1.00 . A A . 471 VAL HG22 1 1
5 6411 1 1 23 VAL HG23 H 17.140 31.984 18.693 1.00 . A A . 471 VAL HG23 1 1
5 6412 1 1 23 VAL N N 16.110 34.477 15.840 1.00 . A A . 471 VAL N 1 1
5 6413 1 1 23 VAL O O 14.371 32.615 14.474 1.00 . A A . 471 VAL O 1 1
5 6414 1 1 24 GLU C C 15.609 29.955 12.302 1.00 . A A . 472 GLU C 1 1
5 6415 1 1 24 GLU CA C 15.446 31.464 12.225 1.00 . A A . 472 GLU CA 1 1
5 6416 1 1 24 GLU CB C 15.877 31.951 10.835 1.00 . A A . 472 GLU CB 1 1
5 6417 1 1 24 GLU CD C 16.574 34.375 10.692 1.00 . A A . 472 GLU CD 1 1
5 6418 1 1 24 GLU CG C 15.454 33.374 10.514 1.00 . A A . 472 GLU CG 1 1
5 6419 1 1 24 GLU H H 17.178 32.172 13.213 1.00 . A A . 472 GLU H 1 1
5 6420 1 1 24 GLU HA H 14.404 31.707 12.372 1.00 . A A . 472 GLU HA 1 1
5 6421 1 1 24 GLU HB2 H 16.954 31.897 10.767 1.00 . A A . 472 GLU HB2 1 1
5 6422 1 1 24 GLU HB3 H 15.449 31.296 10.091 1.00 . A A . 472 GLU HB3 1 1
5 6423 1 1 24 GLU HG2 H 15.118 33.411 9.489 1.00 . A A . 472 GLU HG2 1 1
5 6424 1 1 24 GLU HG3 H 14.639 33.648 11.168 1.00 . A A . 472 GLU HG3 1 1
5 6425 1 1 24 GLU N N 16.203 32.104 13.289 1.00 . A A . 472 GLU N 1 1
5 6426 1 1 24 GLU O O 16.724 29.448 12.413 1.00 . A A . 472 GLU O 1 1
5 6427 1 1 24 GLU OE1 O 16.793 34.836 11.824 1.00 . A A . 472 GLU OE1 1 1
5 6428 1 1 24 GLU OE2 O 17.237 34.717 9.688 1.00 . A A . 472 GLU OE2 1 1
5 6429 1 1 25 PHE C C 14.153 27.292 10.841 1.00 . A A . 473 PHE C 1 1
5 6430 1 1 25 PHE CA C 14.510 27.795 12.232 1.00 . A A . 473 PHE CA 1 1
5 6431 1 1 25 PHE CB C 13.532 27.224 13.261 1.00 . A A . 473 PHE CB 1 1
5 6432 1 1 25 PHE CD1 C 15.107 27.023 15.207 1.00 . A A . 473 PHE CD1 1 1
5 6433 1 1 25 PHE CD2 C 13.077 28.238 15.514 1.00 . A A . 473 PHE CD2 1 1
5 6434 1 1 25 PHE CE1 C 15.458 27.271 16.521 1.00 . A A . 473 PHE CE1 1 1
5 6435 1 1 25 PHE CE2 C 13.424 28.490 16.829 1.00 . A A . 473 PHE CE2 1 1
5 6436 1 1 25 PHE CG C 13.915 27.506 14.688 1.00 . A A . 473 PHE CG 1 1
5 6437 1 1 25 PHE CZ C 14.615 28.004 17.334 1.00 . A A . 473 PHE CZ 1 1
5 6438 1 1 25 PHE H H 13.633 29.718 12.198 1.00 . A A . 473 PHE H 1 1
5 6439 1 1 25 PHE HA H 15.510 27.469 12.474 1.00 . A A . 473 PHE HA 1 1
5 6440 1 1 25 PHE HB2 H 12.555 27.650 13.090 1.00 . A A . 473 PHE HB2 1 1
5 6441 1 1 25 PHE HB3 H 13.476 26.152 13.136 1.00 . A A . 473 PHE HB3 1 1
5 6442 1 1 25 PHE HD1 H 15.768 26.453 14.571 1.00 . A A . 473 PHE HD1 1 1
5 6443 1 1 25 PHE HD2 H 12.145 28.618 15.121 1.00 . A A . 473 PHE HD2 1 1
5 6444 1 1 25 PHE HE1 H 16.390 26.890 16.912 1.00 . A A . 473 PHE HE1 1 1
5 6445 1 1 25 PHE HE2 H 12.763 29.062 17.462 1.00 . A A . 473 PHE HE2 1 1
5 6446 1 1 25 PHE HZ H 14.887 28.199 18.361 1.00 . A A . 473 PHE HZ 1 1
5 6447 1 1 25 PHE N N 14.497 29.247 12.247 1.00 . A A . 473 PHE N 1 1
5 6448 1 1 25 PHE O O 13.019 27.448 10.384 1.00 . A A . 473 PHE O 1 1
5 6449 1 1 26 GLU C C 14.807 24.703 8.812 1.00 . A A . 474 GLU C 1 1
5 6450 1 1 26 GLU CA C 14.913 26.220 8.811 1.00 . A A . 474 GLU CA 1 1
5 6451 1 1 26 GLU CB C 16.056 26.668 7.898 1.00 . A A . 474 GLU CB 1 1
5 6452 1 1 26 GLU CD C 17.331 28.615 6.929 1.00 . A A . 474 GLU CD 1 1
5 6453 1 1 26 GLU CG C 16.344 28.157 7.979 1.00 . A A . 474 GLU CG 1 1
5 6454 1 1 26 GLU H H 16.009 26.600 10.578 1.00 . A A . 474 GLU H 1 1
5 6455 1 1 26 GLU HA H 13.985 26.635 8.445 1.00 . A A . 474 GLU HA 1 1
5 6456 1 1 26 GLU HB2 H 16.953 26.132 8.173 1.00 . A A . 474 GLU HB2 1 1
5 6457 1 1 26 GLU HB3 H 15.803 26.427 6.875 1.00 . A A . 474 GLU HB3 1 1
5 6458 1 1 26 GLU HG2 H 15.421 28.700 7.845 1.00 . A A . 474 GLU HG2 1 1
5 6459 1 1 26 GLU HG3 H 16.752 28.377 8.956 1.00 . A A . 474 GLU HG3 1 1
5 6460 1 1 26 GLU N N 15.124 26.711 10.161 1.00 . A A . 474 GLU N 1 1
5 6461 1 1 26 GLU O O 15.649 24.019 9.388 1.00 . A A . 474 GLU O 1 1
5 6462 1 1 26 GLU OE1 O 18.536 28.311 7.061 1.00 . A A . 474 GLU OE1 1 1
5 6463 1 1 26 GLU OE2 O 16.900 29.273 5.962 1.00 . A A . 474 GLU OE2 1 1
5 6464 1 1 27 CYS C C 12.970 22.397 6.719 1.00 . A A . 475 CYS C 1 1
5 6465 1 1 27 CYS CA C 13.557 22.757 8.081 1.00 . A A . 475 CYS CA 1 1
5 6466 1 1 27 CYS CB C 12.633 22.286 9.208 1.00 . A A . 475 CYS CB 1 1
5 6467 1 1 27 CYS H H 13.117 24.795 7.753 1.00 . A A . 475 CYS H 1 1
5 6468 1 1 27 CYS HA H 14.518 22.273 8.186 1.00 . A A . 475 CYS HA 1 1
5 6469 1 1 27 CYS HB2 H 12.366 21.254 9.038 1.00 . A A . 475 CYS HB2 1 1
5 6470 1 1 27 CYS HB3 H 13.154 22.368 10.151 1.00 . A A . 475 CYS HB3 1 1
5 6471 1 1 27 CYS HG H 11.145 24.199 8.433 1.00 . A A . 475 CYS HG 1 1
5 6472 1 1 27 CYS N N 13.767 24.192 8.176 1.00 . A A . 475 CYS N 1 1
5 6473 1 1 27 CYS O O 11.826 22.730 6.409 1.00 . A A . 475 CYS O 1 1
5 6474 1 1 27 CYS SG S 11.098 23.235 9.343 1.00 . A A . 475 CYS SG 1 1
5 6475 1 1 28 GLU C C 13.082 19.842 4.528 1.00 . A A . 476 GLU C 1 1
5 6476 1 1 28 GLU CA C 13.334 21.341 4.570 1.00 . A A . 476 GLU CA 1 1
5 6477 1 1 28 GLU CB C 14.412 21.705 3.541 1.00 . A A . 476 GLU CB 1 1
5 6478 1 1 28 GLU CD C 14.294 24.242 3.516 1.00 . A A . 476 GLU CD 1 1
5 6479 1 1 28 GLU CG C 15.129 23.019 3.817 1.00 . A A . 476 GLU CG 1 1
5 6480 1 1 28 GLU H H 14.642 21.446 6.218 1.00 . A A . 476 GLU H 1 1
5 6481 1 1 28 GLU HA H 12.419 21.866 4.340 1.00 . A A . 476 GLU HA 1 1
5 6482 1 1 28 GLU HB2 H 15.150 20.918 3.523 1.00 . A A . 476 GLU HB2 1 1
5 6483 1 1 28 GLU HB3 H 13.950 21.771 2.566 1.00 . A A . 476 GLU HB3 1 1
5 6484 1 1 28 GLU HG2 H 15.408 23.048 4.859 1.00 . A A . 476 GLU HG2 1 1
5 6485 1 1 28 GLU HG3 H 16.022 23.054 3.208 1.00 . A A . 476 GLU HG3 1 1
5 6486 1 1 28 GLU N N 13.758 21.715 5.908 1.00 . A A . 476 GLU N 1 1
5 6487 1 1 28 GLU O O 13.911 19.060 5.000 1.00 . A A . 476 GLU O 1 1
5 6488 1 1 28 GLU OE1 O 13.267 24.456 4.188 1.00 . A A . 476 GLU OE1 1 1
5 6489 1 1 28 GLU OE2 O 14.669 25.007 2.598 1.00 . A A . 476 GLU OE2 1 1
5 6490 1 1 29 VAL C C 12.042 17.488 2.510 1.00 . A A . 477 VAL C 1 1
5 6491 1 1 29 VAL CA C 11.629 18.024 3.875 1.00 . A A . 477 VAL CA 1 1
5 6492 1 1 29 VAL CB C 10.125 17.753 4.116 1.00 . A A . 477 VAL CB 1 1
5 6493 1 1 29 VAL CG1 C 9.723 18.186 5.516 1.00 . A A . 477 VAL CG1 1 1
5 6494 1 1 29 VAL CG2 C 9.267 18.458 3.080 1.00 . A A . 477 VAL CG2 1 1
5 6495 1 1 29 VAL H H 11.331 20.104 3.605 1.00 . A A . 477 VAL H 1 1
5 6496 1 1 29 VAL HA H 12.193 17.504 4.637 1.00 . A A . 477 VAL HA 1 1
5 6497 1 1 29 VAL HB H 9.954 16.690 4.031 1.00 . A A . 477 VAL HB 1 1
5 6498 1 1 29 VAL HG11 H 8.673 17.982 5.668 1.00 . A A . 477 VAL HG11 1 1
5 6499 1 1 29 VAL HG12 H 9.905 19.243 5.630 1.00 . A A . 477 VAL HG12 1 1
5 6500 1 1 29 VAL HG13 H 10.306 17.639 6.244 1.00 . A A . 477 VAL HG13 1 1
5 6501 1 1 29 VAL HG21 H 8.226 18.233 3.261 1.00 . A A . 477 VAL HG21 1 1
5 6502 1 1 29 VAL HG22 H 9.543 18.118 2.093 1.00 . A A . 477 VAL HG22 1 1
5 6503 1 1 29 VAL HG23 H 9.423 19.524 3.151 1.00 . A A . 477 VAL HG23 1 1
5 6504 1 1 29 VAL N N 11.953 19.439 3.974 1.00 . A A . 477 VAL N 1 1
5 6505 1 1 29 VAL O O 11.959 18.200 1.513 1.00 . A A . 477 VAL O 1 1
5 6506 1 1 30 SER C C 11.828 15.045 0.417 1.00 . A A . 478 SER C 1 1
5 6507 1 1 30 SER CA C 12.975 15.653 1.223 1.00 . A A . 478 SER CA 1 1
5 6508 1 1 30 SER CB C 14.031 14.590 1.527 1.00 . A A . 478 SER CB 1 1
5 6509 1 1 30 SER H H 12.533 15.716 3.296 1.00 . A A . 478 SER H 1 1
5 6510 1 1 30 SER HA H 13.431 16.438 0.640 1.00 . A A . 478 SER HA 1 1
5 6511 1 1 30 SER HB2 H 14.325 14.106 0.607 1.00 . A A . 478 SER HB2 1 1
5 6512 1 1 30 SER HB3 H 14.894 15.058 1.978 1.00 . A A . 478 SER HB3 1 1
5 6513 1 1 30 SER HG H 13.475 12.757 1.956 1.00 . A A . 478 SER HG 1 1
5 6514 1 1 30 SER N N 12.497 16.246 2.467 1.00 . A A . 478 SER N 1 1
5 6515 1 1 30 SER O O 12.032 14.539 -0.690 1.00 . A A . 478 SER O 1 1
5 6516 1 1 30 SER OG O 13.525 13.608 2.417 1.00 . A A . 478 SER OG 1 1
5 6517 1 1 31 GLU C C 8.375 15.596 0.166 1.00 . A A . 479 GLU C 1 1
5 6518 1 1 31 GLU CA C 9.456 14.533 0.319 1.00 . A A . 479 GLU CA 1 1
5 6519 1 1 31 GLU CB C 8.914 13.353 1.132 1.00 . A A . 479 GLU CB 1 1
5 6520 1 1 31 GLU CD C 8.173 11.781 -0.703 1.00 . A A . 479 GLU CD 1 1
5 6521 1 1 31 GLU CG C 7.748 12.633 0.474 1.00 . A A . 479 GLU CG 1 1
5 6522 1 1 31 GLU H H 10.523 15.539 1.839 1.00 . A A . 479 GLU H 1 1
5 6523 1 1 31 GLU HA H 9.751 14.187 -0.660 1.00 . A A . 479 GLU HA 1 1
5 6524 1 1 31 GLU HB2 H 9.710 12.640 1.281 1.00 . A A . 479 GLU HB2 1 1
5 6525 1 1 31 GLU HB3 H 8.586 13.717 2.094 1.00 . A A . 479 GLU HB3 1 1
5 6526 1 1 31 GLU HG2 H 7.276 11.995 1.206 1.00 . A A . 479 GLU HG2 1 1
5 6527 1 1 31 GLU HG3 H 7.038 13.369 0.128 1.00 . A A . 479 GLU HG3 1 1
5 6528 1 1 31 GLU N N 10.627 15.097 0.973 1.00 . A A . 479 GLU N 1 1
5 6529 1 1 31 GLU O O 8.071 16.323 1.114 1.00 . A A . 479 GLU O 1 1
5 6530 1 1 31 GLU OE1 O 8.863 12.294 -1.608 1.00 . A A . 479 GLU OE1 1 1
5 6531 1 1 31 GLU OE2 O 7.817 10.587 -0.731 1.00 . A A . 479 GLU OE2 1 1
5 6532 1 1 32 GLU C C 5.419 16.112 -0.684 1.00 . A A . 480 GLU C 1 1
5 6533 1 1 32 GLU CA C 6.726 16.637 -1.265 1.00 . A A . 480 GLU CA 1 1
5 6534 1 1 32 GLU CB C 6.569 16.901 -2.764 1.00 . A A . 480 GLU CB 1 1
5 6535 1 1 32 GLU CD C 5.241 18.040 -4.573 1.00 . A A . 480 GLU CD 1 1
5 6536 1 1 32 GLU CG C 5.477 17.904 -3.090 1.00 . A A . 480 GLU CG 1 1
5 6537 1 1 32 GLU H H 8.084 15.090 -1.747 1.00 . A A . 480 GLU H 1 1
5 6538 1 1 32 GLU HA H 6.982 17.561 -0.768 1.00 . A A . 480 GLU HA 1 1
5 6539 1 1 32 GLU HB2 H 7.502 17.283 -3.149 1.00 . A A . 480 GLU HB2 1 1
5 6540 1 1 32 GLU HB3 H 6.335 15.971 -3.261 1.00 . A A . 480 GLU HB3 1 1
5 6541 1 1 32 GLU HG2 H 4.559 17.583 -2.622 1.00 . A A . 480 GLU HG2 1 1
5 6542 1 1 32 GLU HG3 H 5.764 18.868 -2.696 1.00 . A A . 480 GLU HG3 1 1
5 6543 1 1 32 GLU N N 7.795 15.687 -1.021 1.00 . A A . 480 GLU N 1 1
5 6544 1 1 32 GLU O O 5.208 14.900 -0.601 1.00 . A A . 480 GLU O 1 1
5 6545 1 1 32 GLU OE1 O 4.616 17.132 -5.165 1.00 . A A . 480 GLU OE1 1 1
5 6546 1 1 32 GLU OE2 O 5.682 19.050 -5.156 1.00 . A A . 480 GLU OE2 1 1
5 6547 1 1 33 GLY C C 3.380 16.306 1.757 1.00 . A A . 481 GLY C 1 1
5 6548 1 1 33 GLY CA C 3.280 16.625 0.283 1.00 . A A . 481 GLY CA 1 1
5 6549 1 1 33 GLY H H 4.772 17.974 -0.359 1.00 . A A . 481 GLY H 1 1
5 6550 1 1 33 GLY HA2 H 2.568 17.428 0.145 1.00 . A A . 481 GLY HA2 1 1
5 6551 1 1 33 GLY HA3 H 2.928 15.751 -0.240 1.00 . A A . 481 GLY HA3 1 1
5 6552 1 1 33 GLY N N 4.550 17.023 -0.274 1.00 . A A . 481 GLY N 1 1
5 6553 1 1 33 GLY O O 2.498 15.662 2.324 1.00 . A A . 481 GLY O 1 1
5 6554 1 1 34 ALA C C 4.182 17.788 4.558 1.00 . A A . 482 ALA C 1 1
5 6555 1 1 34 ALA CA C 4.655 16.561 3.795 1.00 . A A . 482 ALA CA 1 1
5 6556 1 1 34 ALA CB C 6.116 16.272 4.101 1.00 . A A . 482 ALA CB 1 1
5 6557 1 1 34 ALA H H 5.159 17.199 1.849 1.00 . A A . 482 ALA H 1 1
5 6558 1 1 34 ALA HA H 4.069 15.710 4.105 1.00 . A A . 482 ALA HA 1 1
5 6559 1 1 34 ALA HB1 H 6.427 15.386 3.567 1.00 . A A . 482 ALA HB1 1 1
5 6560 1 1 34 ALA HB2 H 6.235 16.114 5.162 1.00 . A A . 482 ALA HB2 1 1
5 6561 1 1 34 ALA HB3 H 6.724 17.110 3.791 1.00 . A A . 482 ALA HB3 1 1
5 6562 1 1 34 ALA N N 4.465 16.744 2.370 1.00 . A A . 482 ALA N 1 1
5 6563 1 1 34 ALA O O 4.787 18.863 4.472 1.00 . A A . 482 ALA O 1 1
5 6564 1 1 35 GLN C C 3.351 18.783 7.406 1.00 . A A . 483 GLN C 1 1
5 6565 1 1 35 GLN CA C 2.566 18.709 6.107 1.00 . A A . 483 GLN CA 1 1
5 6566 1 1 35 GLN CB C 1.067 18.518 6.391 1.00 . A A . 483 GLN CB 1 1
5 6567 1 1 35 GLN CD C 0.254 17.360 4.277 1.00 . A A . 483 GLN CD 1 1
5 6568 1 1 35 GLN CG C 0.179 18.599 5.152 1.00 . A A . 483 GLN CG 1 1
5 6569 1 1 35 GLN H H 2.645 16.754 5.305 1.00 . A A . 483 GLN H 1 1
5 6570 1 1 35 GLN HA H 2.709 19.632 5.562 1.00 . A A . 483 GLN HA 1 1
5 6571 1 1 35 GLN HB2 H 0.922 17.550 6.847 1.00 . A A . 483 GLN HB2 1 1
5 6572 1 1 35 GLN HB3 H 0.747 19.281 7.085 1.00 . A A . 483 GLN HB3 1 1
5 6573 1 1 35 GLN HE21 H -0.063 18.455 2.650 1.00 . A A . 483 GLN HE21 1 1
5 6574 1 1 35 GLN HE22 H 0.143 16.755 2.390 1.00 . A A . 483 GLN HE22 1 1
5 6575 1 1 35 GLN HG2 H -0.844 18.731 5.469 1.00 . A A . 483 GLN HG2 1 1
5 6576 1 1 35 GLN HG3 H 0.484 19.453 4.565 1.00 . A A . 483 GLN HG3 1 1
5 6577 1 1 35 GLN N N 3.094 17.629 5.293 1.00 . A A . 483 GLN N 1 1
5 6578 1 1 35 GLN NE2 N 0.094 17.540 2.977 1.00 . A A . 483 GLN NE2 1 1
5 6579 1 1 35 GLN O O 3.987 17.808 7.809 1.00 . A A . 483 GLN O 1 1
5 6580 1 1 35 GLN OE1 O 0.460 16.249 4.768 1.00 . A A . 483 GLN OE1 1 1
5 6581 1 1 36 VAL C C 3.265 20.676 10.395 1.00 . A A . 484 VAL C 1 1
5 6582 1 1 36 VAL CA C 4.116 20.145 9.251 1.00 . A A . 484 VAL CA 1 1
5 6583 1 1 36 VAL CB C 5.292 21.117 9.002 1.00 . A A . 484 VAL CB 1 1
5 6584 1 1 36 VAL CG1 C 6.306 20.507 8.048 1.00 . A A . 484 VAL CG1 1 1
5 6585 1 1 36 VAL CG2 C 4.791 22.451 8.464 1.00 . A A . 484 VAL CG2 1 1
5 6586 1 1 36 VAL H H 2.752 20.658 7.723 1.00 . A A . 484 VAL H 1 1
5 6587 1 1 36 VAL HA H 4.528 19.190 9.543 1.00 . A A . 484 VAL HA 1 1
5 6588 1 1 36 VAL HB H 5.784 21.298 9.945 1.00 . A A . 484 VAL HB 1 1
5 6589 1 1 36 VAL HG11 H 7.113 21.208 7.883 1.00 . A A . 484 VAL HG11 1 1
5 6590 1 1 36 VAL HG12 H 5.825 20.285 7.107 1.00 . A A . 484 VAL HG12 1 1
5 6591 1 1 36 VAL HG13 H 6.699 19.598 8.475 1.00 . A A . 484 VAL HG13 1 1
5 6592 1 1 36 VAL HG21 H 4.240 22.287 7.551 1.00 . A A . 484 VAL HG21 1 1
5 6593 1 1 36 VAL HG22 H 5.633 23.098 8.265 1.00 . A A . 484 VAL HG22 1 1
5 6594 1 1 36 VAL HG23 H 4.146 22.915 9.196 1.00 . A A . 484 VAL HG23 1 1
5 6595 1 1 36 VAL N N 3.326 19.937 8.049 1.00 . A A . 484 VAL N 1 1
5 6596 1 1 36 VAL O O 2.339 21.462 10.191 1.00 . A A . 484 VAL O 1 1
5 6597 1 1 37 LYS C C 4.030 21.131 13.796 1.00 . A A . 485 LYS C 1 1
5 6598 1 1 37 LYS CA C 2.952 20.713 12.805 1.00 . A A . 485 LYS CA 1 1
5 6599 1 1 37 LYS CB C 2.061 19.630 13.428 1.00 . A A . 485 LYS CB 1 1
5 6600 1 1 37 LYS CD C 0.894 18.817 15.508 1.00 . A A . 485 LYS CD 1 1
5 6601 1 1 37 LYS CE C -0.341 18.260 14.817 1.00 . A A . 485 LYS CE 1 1
5 6602 1 1 37 LYS CG C 1.470 20.021 14.776 1.00 . A A . 485 LYS CG 1 1
5 6603 1 1 37 LYS H H 4.253 19.508 11.665 1.00 . A A . 485 LYS H 1 1
5 6604 1 1 37 LYS HA H 2.350 21.572 12.550 1.00 . A A . 485 LYS HA 1 1
5 6605 1 1 37 LYS HB2 H 1.245 19.417 12.751 1.00 . A A . 485 LYS HB2 1 1
5 6606 1 1 37 LYS HB3 H 2.645 18.733 13.564 1.00 . A A . 485 LYS HB3 1 1
5 6607 1 1 37 LYS HD2 H 1.645 18.044 15.552 1.00 . A A . 485 LYS HD2 1 1
5 6608 1 1 37 LYS HD3 H 0.627 19.116 16.512 1.00 . A A . 485 LYS HD3 1 1
5 6609 1 1 37 LYS HE2 H -0.099 18.061 13.783 1.00 . A A . 485 LYS HE2 1 1
5 6610 1 1 37 LYS HE3 H -0.625 17.338 15.303 1.00 . A A . 485 LYS HE3 1 1
5 6611 1 1 37 LYS HG2 H 2.247 20.460 15.385 1.00 . A A . 485 LYS HG2 1 1
5 6612 1 1 37 LYS HG3 H 0.683 20.745 14.617 1.00 . A A . 485 LYS HG3 1 1
5 6613 1 1 37 LYS HZ1 H -1.629 19.541 15.855 1.00 . A A . 485 LYS HZ1 1 1
5 6614 1 1 37 LYS HZ2 H -2.356 18.741 14.552 1.00 . A A . 485 LYS HZ2 1 1
5 6615 1 1 37 LYS HZ3 H -1.301 20.031 14.265 1.00 . A A . 485 LYS HZ3 1 1
5 6616 1 1 37 LYS N N 3.578 20.219 11.593 1.00 . A A . 485 LYS N 1 1
5 6617 1 1 37 LYS NZ N -1.485 19.209 14.873 1.00 . A A . 485 LYS NZ 1 1
5 6618 1 1 37 LYS O O 4.976 20.381 14.040 1.00 . A A . 485 LYS O 1 1
5 6619 1 1 38 TRP C C 4.332 22.564 16.748 1.00 . A A . 486 TRP C 1 1
5 6620 1 1 38 TRP CA C 4.849 22.802 15.340 1.00 . A A . 486 TRP CA 1 1
5 6621 1 1 38 TRP CB C 5.148 24.287 15.120 1.00 . A A . 486 TRP CB 1 1
5 6622 1 1 38 TRP CD1 C 5.415 24.950 12.657 1.00 . A A . 486 TRP CD1 1 1
5 6623 1 1 38 TRP CD2 C 7.337 24.456 13.693 1.00 . A A . 486 TRP CD2 1 1
5 6624 1 1 38 TRP CE2 C 7.625 24.805 12.360 1.00 . A A . 486 TRP CE2 1 1
5 6625 1 1 38 TRP CE3 C 8.391 24.104 14.541 1.00 . A A . 486 TRP CE3 1 1
5 6626 1 1 38 TRP CG C 5.919 24.559 13.864 1.00 . A A . 486 TRP CG 1 1
5 6627 1 1 38 TRP CH2 C 9.939 24.462 12.711 1.00 . A A . 486 TRP CH2 1 1
5 6628 1 1 38 TRP CZ2 C 8.926 24.813 11.857 1.00 . A A . 486 TRP CZ2 1 1
5 6629 1 1 38 TRP CZ3 C 9.681 24.109 14.042 1.00 . A A . 486 TRP CZ3 1 1
5 6630 1 1 38 TRP H H 3.121 22.878 14.129 1.00 . A A . 486 TRP H 1 1
5 6631 1 1 38 TRP HA H 5.762 22.240 15.209 1.00 . A A . 486 TRP HA 1 1
5 6632 1 1 38 TRP HB2 H 4.216 24.831 15.063 1.00 . A A . 486 TRP HB2 1 1
5 6633 1 1 38 TRP HB3 H 5.725 24.661 15.954 1.00 . A A . 486 TRP HB3 1 1
5 6634 1 1 38 TRP HD1 H 4.365 25.114 12.462 1.00 . A A . 486 TRP HD1 1 1
5 6635 1 1 38 TRP HE1 H 6.327 25.381 10.816 1.00 . A A . 486 TRP HE1 1 1
5 6636 1 1 38 TRP HE3 H 8.211 23.827 15.571 1.00 . A A . 486 TRP HE3 1 1
5 6637 1 1 38 TRP HH2 H 10.962 24.451 12.363 1.00 . A A . 486 TRP HH2 1 1
5 6638 1 1 38 TRP HZ2 H 9.142 25.085 10.834 1.00 . A A . 486 TRP HZ2 1 1
5 6639 1 1 38 TRP HZ3 H 10.507 23.836 14.684 1.00 . A A . 486 TRP HZ3 1 1
5 6640 1 1 38 TRP N N 3.890 22.318 14.364 1.00 . A A . 486 TRP N 1 1
5 6641 1 1 38 TRP NE1 N 6.434 25.105 11.748 1.00 . A A . 486 TRP NE1 1 1
5 6642 1 1 38 TRP O O 3.305 23.111 17.154 1.00 . A A . 486 TRP O 1 1
5 6643 1 1 39 LEU C C 5.753 21.858 19.794 1.00 . A A . 487 LEU C 1 1
5 6644 1 1 39 LEU CA C 4.674 21.382 18.834 1.00 . A A . 487 LEU CA 1 1
5 6645 1 1 39 LEU CB C 4.496 19.865 18.950 1.00 . A A . 487 LEU CB 1 1
5 6646 1 1 39 LEU CD1 C 2.523 19.832 20.503 1.00 . A A . 487 LEU CD1 1 1
5 6647 1 1 39 LEU CD2 C 4.053 17.854 20.377 1.00 . A A . 487 LEU CD2 1 1
5 6648 1 1 39 LEU CG C 3.959 19.370 20.294 1.00 . A A . 487 LEU CG 1 1
5 6649 1 1 39 LEU H H 5.858 21.327 17.088 1.00 . A A . 487 LEU H 1 1
5 6650 1 1 39 LEU HA H 3.741 21.873 19.070 1.00 . A A . 487 LEU HA 1 1
5 6651 1 1 39 LEU HB2 H 3.816 19.544 18.174 1.00 . A A . 487 LEU HB2 1 1
5 6652 1 1 39 LEU HB3 H 5.456 19.399 18.778 1.00 . A A . 487 LEU HB3 1 1
5 6653 1 1 39 LEU HD11 H 2.480 20.911 20.459 1.00 . A A . 487 LEU HD11 1 1
5 6654 1 1 39 LEU HD12 H 2.174 19.497 21.469 1.00 . A A . 487 LEU HD12 1 1
5 6655 1 1 39 LEU HD13 H 1.894 19.415 19.730 1.00 . A A . 487 LEU HD13 1 1
5 6656 1 1 39 LEU HD21 H 5.082 17.548 20.263 1.00 . A A . 487 LEU HD21 1 1
5 6657 1 1 39 LEU HD22 H 3.456 17.413 19.591 1.00 . A A . 487 LEU HD22 1 1
5 6658 1 1 39 LEU HD23 H 3.684 17.524 21.337 1.00 . A A . 487 LEU HD23 1 1
5 6659 1 1 39 LEU HG H 4.562 19.787 21.087 1.00 . A A . 487 LEU HG 1 1
5 6660 1 1 39 LEU N N 5.046 21.729 17.478 1.00 . A A . 487 LEU N 1 1
5 6661 1 1 39 LEU O O 6.913 21.465 19.675 1.00 . A A . 487 LEU O 1 1
5 6662 1 1 40 LYS C C 6.102 22.639 23.063 1.00 . A A . 488 LYS C 1 1
5 6663 1 1 40 LYS CA C 6.356 23.222 21.682 1.00 . A A . 488 LYS CA 1 1
5 6664 1 1 40 LYS CB C 6.323 24.758 21.708 1.00 . A A . 488 LYS CB 1 1
5 6665 1 1 40 LYS CD C 6.794 25.566 24.054 1.00 . A A . 488 LYS CD 1 1
5 6666 1 1 40 LYS CE C 7.887 25.928 25.040 1.00 . A A . 488 LYS CE 1 1
5 6667 1 1 40 LYS CG C 7.345 25.392 22.647 1.00 . A A . 488 LYS CG 1 1
5 6668 1 1 40 LYS H H 4.444 22.990 20.801 1.00 . A A . 488 LYS H 1 1
5 6669 1 1 40 LYS HA H 7.333 22.902 21.352 1.00 . A A . 488 LYS HA 1 1
5 6670 1 1 40 LYS HB2 H 6.513 25.125 20.711 1.00 . A A . 488 LYS HB2 1 1
5 6671 1 1 40 LYS HB3 H 5.339 25.079 22.017 1.00 . A A . 488 LYS HB3 1 1
5 6672 1 1 40 LYS HD2 H 6.056 26.355 24.047 1.00 . A A . 488 LYS HD2 1 1
5 6673 1 1 40 LYS HD3 H 6.331 24.641 24.367 1.00 . A A . 488 LYS HD3 1 1
5 6674 1 1 40 LYS HE2 H 8.597 25.116 25.084 1.00 . A A . 488 LYS HE2 1 1
5 6675 1 1 40 LYS HE3 H 8.385 26.822 24.696 1.00 . A A . 488 LYS HE3 1 1
5 6676 1 1 40 LYS HG2 H 8.218 24.758 22.693 1.00 . A A . 488 LYS HG2 1 1
5 6677 1 1 40 LYS HG3 H 7.623 26.360 22.257 1.00 . A A . 488 LYS HG3 1 1
5 6678 1 1 40 LYS HZ1 H 6.732 27.020 26.398 1.00 . A A . 488 LYS HZ1 1 1
5 6679 1 1 40 LYS HZ2 H 8.122 26.322 27.075 1.00 . A A . 488 LYS HZ2 1 1
5 6680 1 1 40 LYS HZ3 H 6.781 25.351 26.720 1.00 . A A . 488 LYS HZ3 1 1
5 6681 1 1 40 LYS N N 5.386 22.711 20.734 1.00 . A A . 488 LYS N 1 1
5 6682 1 1 40 LYS NZ N 7.345 26.169 26.402 1.00 . A A . 488 LYS NZ 1 1
5 6683 1 1 40 LYS O O 5.141 23.008 23.738 1.00 . A A . 488 LYS O 1 1
5 6684 1 1 41 ASP C C 5.577 20.585 25.165 1.00 . A A . 489 ASP C 1 1
5 6685 1 1 41 ASP CA C 6.965 21.118 24.793 1.00 . A A . 489 ASP CA 1 1
5 6686 1 1 41 ASP CB C 7.433 22.148 25.822 1.00 . A A . 489 ASP CB 1 1
5 6687 1 1 41 ASP CG C 8.276 21.528 26.915 1.00 . A A . 489 ASP CG 1 1
5 6688 1 1 41 ASP H H 7.673 21.434 22.823 1.00 . A A . 489 ASP H 1 1
5 6689 1 1 41 ASP HA H 7.662 20.292 24.786 1.00 . A A . 489 ASP HA 1 1
5 6690 1 1 41 ASP HB2 H 8.020 22.905 25.322 1.00 . A A . 489 ASP HB2 1 1
5 6691 1 1 41 ASP HB3 H 6.568 22.609 26.275 1.00 . A A . 489 ASP HB3 1 1
5 6692 1 1 41 ASP N N 6.977 21.719 23.458 1.00 . A A . 489 ASP N 1 1
5 6693 1 1 41 ASP O O 5.141 20.697 26.309 1.00 . A A . 489 ASP O 1 1
5 6694 1 1 41 ASP OD1 O 7.709 20.921 27.845 1.00 . A A . 489 ASP OD1 1 1
5 6695 1 1 41 ASP OD2 O 9.519 21.641 26.844 1.00 . A A . 489 ASP OD2 1 1
5 6696 1 1 42 GLY C C 2.446 20.399 24.073 1.00 . A A . 490 GLY C 1 1
5 6697 1 1 42 GLY CA C 3.567 19.445 24.440 1.00 . A A . 490 GLY CA 1 1
5 6698 1 1 42 GLY H H 5.264 19.969 23.288 1.00 . A A . 490 GLY H 1 1
5 6699 1 1 42 GLY HA2 H 3.456 18.541 23.859 1.00 . A A . 490 GLY HA2 1 1
5 6700 1 1 42 GLY HA3 H 3.484 19.197 25.488 1.00 . A A . 490 GLY HA3 1 1
5 6701 1 1 42 GLY N N 4.883 20.007 24.188 1.00 . A A . 490 GLY N 1 1
5 6702 1 1 42 GLY O O 1.326 19.975 23.785 1.00 . A A . 490 GLY O 1 1
5 6703 1 1 43 VAL C C 1.775 22.972 22.234 1.00 . A A . 491 VAL C 1 1
5 6704 1 1 43 VAL CA C 1.762 22.704 23.734 1.00 . A A . 491 VAL CA 1 1
5 6705 1 1 43 VAL CB C 2.035 24.025 24.491 1.00 . A A . 491 VAL CB 1 1
5 6706 1 1 43 VAL CG1 C 0.963 25.063 24.187 1.00 . A A . 491 VAL CG1 1 1
5 6707 1 1 43 VAL CG2 C 2.132 23.776 25.989 1.00 . A A . 491 VAL CG2 1 1
5 6708 1 1 43 VAL H H 3.665 21.965 24.285 1.00 . A A . 491 VAL H 1 1
5 6709 1 1 43 VAL HA H 0.785 22.338 24.021 1.00 . A A . 491 VAL HA 1 1
5 6710 1 1 43 VAL HB H 2.983 24.417 24.155 1.00 . A A . 491 VAL HB 1 1
5 6711 1 1 43 VAL HG11 H -0.001 24.686 24.494 1.00 . A A . 491 VAL HG11 1 1
5 6712 1 1 43 VAL HG12 H 0.949 25.267 23.125 1.00 . A A . 491 VAL HG12 1 1
5 6713 1 1 43 VAL HG13 H 1.182 25.973 24.725 1.00 . A A . 491 VAL HG13 1 1
5 6714 1 1 43 VAL HG21 H 1.196 23.375 26.348 1.00 . A A . 491 VAL HG21 1 1
5 6715 1 1 43 VAL HG22 H 2.342 24.708 26.496 1.00 . A A . 491 VAL HG22 1 1
5 6716 1 1 43 VAL HG23 H 2.926 23.072 26.186 1.00 . A A . 491 VAL HG23 1 1
5 6717 1 1 43 VAL N N 2.747 21.687 24.068 1.00 . A A . 491 VAL N 1 1
5 6718 1 1 43 VAL O O 2.822 23.274 21.657 1.00 . A A . 491 VAL O 1 1
5 6719 1 1 44 GLU C C 0.182 24.565 19.952 1.00 . A A . 492 GLU C 1 1
5 6720 1 1 44 GLU CA C 0.511 23.099 20.179 1.00 . A A . 492 GLU CA 1 1
5 6721 1 1 44 GLU CB C -0.558 22.207 19.545 1.00 . A A . 492 GLU CB 1 1
5 6722 1 1 44 GLU CD C -1.576 21.323 17.405 1.00 . A A . 492 GLU CD 1 1
5 6723 1 1 44 GLU CG C -0.532 22.226 18.024 1.00 . A A . 492 GLU CG 1 1
5 6724 1 1 44 GLU H H -0.184 22.594 22.114 1.00 . A A . 492 GLU H 1 1
5 6725 1 1 44 GLU HA H 1.469 22.881 19.727 1.00 . A A . 492 GLU HA 1 1
5 6726 1 1 44 GLU HB2 H -0.403 21.191 19.875 1.00 . A A . 492 GLU HB2 1 1
5 6727 1 1 44 GLU HB3 H -1.532 22.541 19.873 1.00 . A A . 492 GLU HB3 1 1
5 6728 1 1 44 GLU HG2 H -0.709 23.236 17.685 1.00 . A A . 492 GLU HG2 1 1
5 6729 1 1 44 GLU HG3 H 0.444 21.903 17.691 1.00 . A A . 492 GLU HG3 1 1
5 6730 1 1 44 GLU N N 0.621 22.844 21.603 1.00 . A A . 492 GLU N 1 1
5 6731 1 1 44 GLU O O -0.841 25.061 20.430 1.00 . A A . 492 GLU O 1 1
5 6732 1 1 44 GLU OE1 O -1.406 20.087 17.455 1.00 . A A . 492 GLU OE1 1 1
5 6733 1 1 44 GLU OE2 O -2.559 21.840 16.844 1.00 . A A . 492 GLU OE2 1 1
5 6734 1 1 45 LEU C C -0.232 26.938 17.994 1.00 . A A . 493 LEU C 1 1
5 6735 1 1 45 LEU CA C 0.885 26.680 19.001 1.00 . A A . 493 LEU CA 1 1
5 6736 1 1 45 LEU CB C 2.209 27.315 18.544 1.00 . A A . 493 LEU CB 1 1
5 6737 1 1 45 LEU CD1 C 2.345 26.703 16.093 1.00 . A A . 493 LEU CD1 1 1
5 6738 1 1 45 LEU CD2 C 4.436 27.038 17.419 1.00 . A A . 493 LEU CD2 1 1
5 6739 1 1 45 LEU CG C 2.994 26.554 17.462 1.00 . A A . 493 LEU CG 1 1
5 6740 1 1 45 LEU H H 1.843 24.801 18.875 1.00 . A A . 493 LEU H 1 1
5 6741 1 1 45 LEU HA H 0.598 27.131 19.940 1.00 . A A . 493 LEU HA 1 1
5 6742 1 1 45 LEU HB2 H 1.990 28.303 18.166 1.00 . A A . 493 LEU HB2 1 1
5 6743 1 1 45 LEU HB3 H 2.846 27.417 19.410 1.00 . A A . 493 LEU HB3 1 1
5 6744 1 1 45 LEU HD11 H 2.913 26.148 15.363 1.00 . A A . 493 LEU HD11 1 1
5 6745 1 1 45 LEU HD12 H 2.326 27.747 15.816 1.00 . A A . 493 LEU HD12 1 1
5 6746 1 1 45 LEU HD13 H 1.335 26.322 16.129 1.00 . A A . 493 LEU HD13 1 1
5 6747 1 1 45 LEU HD21 H 4.980 26.482 16.670 1.00 . A A . 493 LEU HD21 1 1
5 6748 1 1 45 LEU HD22 H 4.896 26.887 18.384 1.00 . A A . 493 LEU HD22 1 1
5 6749 1 1 45 LEU HD23 H 4.455 28.089 17.171 1.00 . A A . 493 LEU HD23 1 1
5 6750 1 1 45 LEU HG H 3.004 25.503 17.710 1.00 . A A . 493 LEU HG 1 1
5 6751 1 1 45 LEU N N 1.060 25.258 19.246 1.00 . A A . 493 LEU N 1 1
5 6752 1 1 45 LEU O O -0.642 26.040 17.256 1.00 . A A . 493 LEU O 1 1
5 6753 1 1 46 THR C C -1.281 29.411 15.957 1.00 . A A . 494 THR C 1 1
5 6754 1 1 46 THR CA C -1.807 28.534 17.088 1.00 . A A . 494 THR CA 1 1
5 6755 1 1 46 THR CB C -2.912 29.284 17.863 1.00 . A A . 494 THR CB 1 1
5 6756 1 1 46 THR CG2 C -4.158 29.472 17.009 1.00 . A A . 494 THR CG2 1 1
5 6757 1 1 46 THR H H -0.343 28.845 18.574 1.00 . A A . 494 THR H 1 1
5 6758 1 1 46 THR HA H -2.229 27.632 16.672 1.00 . A A . 494 THR HA 1 1
5 6759 1 1 46 THR HB H -2.538 30.256 18.152 1.00 . A A . 494 THR HB 1 1
5 6760 1 1 46 THR HG1 H -2.543 27.930 19.254 1.00 . A A . 494 THR HG1 1 1
5 6761 1 1 46 THR HG21 H -4.920 29.973 17.589 1.00 . A A . 494 THR HG21 1 1
5 6762 1 1 46 THR HG22 H -4.526 28.508 16.688 1.00 . A A . 494 THR HG22 1 1
5 6763 1 1 46 THR HG23 H -3.914 30.071 16.143 1.00 . A A . 494 THR HG23 1 1
5 6764 1 1 46 THR N N -0.726 28.163 17.979 1.00 . A A . 494 THR N 1 1
5 6765 1 1 46 THR O O -0.383 30.223 16.165 1.00 . A A . 494 THR O 1 1
5 6766 1 1 46 THR OG1 O -3.256 28.545 19.044 1.00 . A A . 494 THR OG1 1 1
5 6767 1 1 47 ARG C C -1.903 31.496 13.884 1.00 . A A . 495 ARG C 1 1
5 6768 1 1 47 ARG CA C -1.452 30.060 13.623 1.00 . A A . 495 ARG CA 1 1
5 6769 1 1 47 ARG CB C -2.061 29.496 12.329 1.00 . A A . 495 ARG CB 1 1
5 6770 1 1 47 ARG CD C -2.322 31.452 10.762 1.00 . A A . 495 ARG CD 1 1
5 6771 1 1 47 ARG CG C -1.565 30.168 11.054 1.00 . A A . 495 ARG CG 1 1
5 6772 1 1 47 ARG CZ C -2.355 33.239 9.074 1.00 . A A . 495 ARG CZ 1 1
5 6773 1 1 47 ARG H H -2.474 28.506 14.631 1.00 . A A . 495 ARG H 1 1
5 6774 1 1 47 ARG HA H -0.375 30.046 13.542 1.00 . A A . 495 ARG HA 1 1
5 6775 1 1 47 ARG HB2 H -1.824 28.444 12.267 1.00 . A A . 495 ARG HB2 1 1
5 6776 1 1 47 ARG HB3 H -3.134 29.610 12.375 1.00 . A A . 495 ARG HB3 1 1
5 6777 1 1 47 ARG HD2 H -3.352 31.204 10.557 1.00 . A A . 495 ARG HD2 1 1
5 6778 1 1 47 ARG HD3 H -2.274 32.089 11.634 1.00 . A A . 495 ARG HD3 1 1
5 6779 1 1 47 ARG HE H -0.916 31.854 9.243 1.00 . A A . 495 ARG HE 1 1
5 6780 1 1 47 ARG HG2 H -0.517 30.401 11.168 1.00 . A A . 495 ARG HG2 1 1
5 6781 1 1 47 ARG HG3 H -1.696 29.486 10.228 1.00 . A A . 495 ARG HG3 1 1
5 6782 1 1 47 ARG HH11 H -3.957 33.214 10.335 1.00 . A A . 495 ARG HH11 1 1
5 6783 1 1 47 ARG HH12 H -3.941 34.500 9.154 1.00 . A A . 495 ARG HH12 1 1
5 6784 1 1 47 ARG HH21 H -0.899 33.537 7.694 1.00 . A A . 495 ARG HH21 1 1
5 6785 1 1 47 ARG HH22 H -2.220 34.660 7.632 1.00 . A A . 495 ARG HH22 1 1
5 6786 1 1 47 ARG N N -1.821 29.225 14.757 1.00 . A A . 495 ARG N 1 1
5 6787 1 1 47 ARG NE N -1.774 32.174 9.617 1.00 . A A . 495 ARG NE 1 1
5 6788 1 1 47 ARG NH1 N -3.510 33.684 9.553 1.00 . A A . 495 ARG NH1 1 1
5 6789 1 1 47 ARG NH2 N -1.778 33.863 8.055 1.00 . A A . 495 ARG NH2 1 1
5 6790 1 1 47 ARG O O -1.190 32.451 13.575 1.00 . A A . 495 ARG O 1 1
5 6791 1 1 48 GLU C C -2.874 33.309 16.234 1.00 . A A . 496 GLU C 1 1
5 6792 1 1 48 GLU CA C -3.573 32.932 14.929 1.00 . A A . 496 GLU CA 1 1
5 6793 1 1 48 GLU CB C -5.095 32.912 15.123 1.00 . A A . 496 GLU CB 1 1
5 6794 1 1 48 GLU CD C -5.479 32.419 12.660 1.00 . A A . 496 GLU CD 1 1
5 6795 1 1 48 GLU CG C -5.892 33.238 13.866 1.00 . A A . 496 GLU CG 1 1
5 6796 1 1 48 GLU H H -3.664 30.849 14.573 1.00 . A A . 496 GLU H 1 1
5 6797 1 1 48 GLU HA H -3.322 33.666 14.177 1.00 . A A . 496 GLU HA 1 1
5 6798 1 1 48 GLU HB2 H -5.389 31.929 15.462 1.00 . A A . 496 GLU HB2 1 1
5 6799 1 1 48 GLU HB3 H -5.354 33.634 15.883 1.00 . A A . 496 GLU HB3 1 1
5 6800 1 1 48 GLU HG2 H -6.936 33.052 14.062 1.00 . A A . 496 GLU HG2 1 1
5 6801 1 1 48 GLU HG3 H -5.753 34.284 13.635 1.00 . A A . 496 GLU HG3 1 1
5 6802 1 1 48 GLU N N -3.091 31.636 14.464 1.00 . A A . 496 GLU N 1 1
5 6803 1 1 48 GLU O O -3.460 33.239 17.317 1.00 . A A . 496 GLU O 1 1
5 6804 1 1 48 GLU OE1 O -5.822 31.220 12.600 1.00 . A A . 496 GLU OE1 1 1
5 6805 1 1 48 GLU OE2 O -4.803 32.980 11.770 1.00 . A A . 496 GLU OE2 1 1
5 6806 1 1 49 GLU C C -0.285 35.444 17.142 1.00 . A A . 497 GLU C 1 1
5 6807 1 1 49 GLU CA C -0.783 34.005 17.270 1.00 . A A . 497 GLU CA 1 1
5 6808 1 1 49 GLU CB C 0.398 33.026 17.346 1.00 . A A . 497 GLU CB 1 1
5 6809 1 1 49 GLU CD C -0.019 32.298 19.732 1.00 . A A . 497 GLU CD 1 1
5 6810 1 1 49 GLU CG C 0.985 32.843 18.739 1.00 . A A . 497 GLU CG 1 1
5 6811 1 1 49 GLU H H -1.208 33.721 15.221 1.00 . A A . 497 GLU H 1 1
5 6812 1 1 49 GLU HA H -1.386 33.913 18.161 1.00 . A A . 497 GLU HA 1 1
5 6813 1 1 49 GLU HB2 H 0.068 32.061 16.994 1.00 . A A . 497 GLU HB2 1 1
5 6814 1 1 49 GLU HB3 H 1.183 33.383 16.695 1.00 . A A . 497 GLU HB3 1 1
5 6815 1 1 49 GLU HG2 H 1.812 32.151 18.675 1.00 . A A . 497 GLU HG2 1 1
5 6816 1 1 49 GLU HG3 H 1.347 33.794 19.096 1.00 . A A . 497 GLU HG3 1 1
5 6817 1 1 49 GLU N N -1.607 33.674 16.119 1.00 . A A . 497 GLU N 1 1
5 6818 1 1 49 GLU O O -0.609 36.129 16.172 1.00 . A A . 497 GLU O 1 1
5 6819 1 1 49 GLU OE1 O -0.726 33.103 20.377 1.00 . A A . 497 GLU OE1 1 1
5 6820 1 1 49 GLU OE2 O -0.091 31.060 19.889 1.00 . A A . 497 GLU OE2 1 1
5 6821 1 1 50 THR C C 2.232 37.240 17.043 1.00 . A A . 498 THR C 1 1
5 6822 1 1 50 THR CA C 1.084 37.226 18.062 1.00 . A A . 498 THR CA 1 1
5 6823 1 1 50 THR CB C 1.588 37.669 19.457 1.00 . A A . 498 THR CB 1 1
5 6824 1 1 50 THR CG2 C 2.679 36.741 19.967 1.00 . A A . 498 THR CG2 1 1
5 6825 1 1 50 THR H H 0.632 35.348 18.910 1.00 . A A . 498 THR H 1 1
5 6826 1 1 50 THR HA H 0.325 37.924 17.738 1.00 . A A . 498 THR HA 1 1
5 6827 1 1 50 THR HB H 0.758 37.630 20.146 1.00 . A A . 498 THR HB 1 1
5 6828 1 1 50 THR HG1 H 2.072 39.391 20.308 1.00 . A A . 498 THR HG1 1 1
5 6829 1 1 50 THR HG21 H 2.300 35.731 20.014 1.00 . A A . 498 THR HG21 1 1
5 6830 1 1 50 THR HG22 H 2.987 37.056 20.953 1.00 . A A . 498 THR HG22 1 1
5 6831 1 1 50 THR HG23 H 3.526 36.777 19.297 1.00 . A A . 498 THR HG23 1 1
5 6832 1 1 50 THR N N 0.478 35.905 18.123 1.00 . A A . 498 THR N 1 1
5 6833 1 1 50 THR O O 2.633 36.192 16.532 1.00 . A A . 498 THR O 1 1
5 6834 1 1 50 THR OG1 O 2.085 39.013 19.412 1.00 . A A . 498 THR OG1 1 1
5 6835 1 1 51 PHE C C 5.172 38.157 16.198 1.00 . A A . 499 PHE C 1 1
5 6836 1 1 51 PHE CA C 3.784 38.603 15.731 1.00 . A A . 499 PHE CA 1 1
5 6837 1 1 51 PHE CB C 3.815 40.070 15.268 1.00 . A A . 499 PHE CB 1 1
5 6838 1 1 51 PHE CD1 C 3.100 41.578 17.149 1.00 . A A . 499 PHE CD1 1 1
5 6839 1 1 51 PHE CD2 C 5.416 41.495 16.584 1.00 . A A . 499 PHE CD2 1 1
5 6840 1 1 51 PHE CE1 C 3.373 42.496 18.145 1.00 . A A . 499 PHE CE1 1 1
5 6841 1 1 51 PHE CE2 C 5.695 42.414 17.579 1.00 . A A . 499 PHE CE2 1 1
5 6842 1 1 51 PHE CG C 4.117 41.065 16.358 1.00 . A A . 499 PHE CG 1 1
5 6843 1 1 51 PHE CZ C 4.672 42.914 18.360 1.00 . A A . 499 PHE CZ 1 1
5 6844 1 1 51 PHE H H 2.499 39.200 17.310 1.00 . A A . 499 PHE H 1 1
5 6845 1 1 51 PHE HA H 3.494 37.985 14.895 1.00 . A A . 499 PHE HA 1 1
5 6846 1 1 51 PHE HB2 H 4.570 40.180 14.506 1.00 . A A . 499 PHE HB2 1 1
5 6847 1 1 51 PHE HB3 H 2.852 40.323 14.848 1.00 . A A . 499 PHE HB3 1 1
5 6848 1 1 51 PHE HD1 H 2.083 41.254 16.982 1.00 . A A . 499 PHE HD1 1 1
5 6849 1 1 51 PHE HD2 H 6.216 41.103 15.974 1.00 . A A . 499 PHE HD2 1 1
5 6850 1 1 51 PHE HE1 H 2.572 42.885 18.755 1.00 . A A . 499 PHE HE1 1 1
5 6851 1 1 51 PHE HE2 H 6.712 42.740 17.745 1.00 . A A . 499 PHE HE2 1 1
5 6852 1 1 51 PHE HZ H 4.886 43.632 19.138 1.00 . A A . 499 PHE HZ 1 1
5 6853 1 1 51 PHE N N 2.775 38.424 16.777 1.00 . A A . 499 PHE N 1 1
5 6854 1 1 51 PHE O O 6.184 38.513 15.596 1.00 . A A . 499 PHE O 1 1
5 6855 1 1 52 LYS C C 7.200 35.992 16.788 1.00 . A A . 500 LYS C 1 1
5 6856 1 1 52 LYS CA C 6.458 36.852 17.810 1.00 . A A . 500 LYS CA 1 1
5 6857 1 1 52 LYS CB C 6.178 36.025 19.067 1.00 . A A . 500 LYS CB 1 1
5 6858 1 1 52 LYS CD C 7.041 34.342 20.718 1.00 . A A . 500 LYS CD 1 1
5 6859 1 1 52 LYS CE C 8.263 33.583 21.195 1.00 . A A . 500 LYS CE 1 1
5 6860 1 1 52 LYS CG C 7.407 35.335 19.629 1.00 . A A . 500 LYS CG 1 1
5 6861 1 1 52 LYS H H 4.362 37.099 17.680 1.00 . A A . 500 LYS H 1 1
5 6862 1 1 52 LYS HA H 7.076 37.696 18.075 1.00 . A A . 500 LYS HA 1 1
5 6863 1 1 52 LYS HB2 H 5.778 36.676 19.832 1.00 . A A . 500 LYS HB2 1 1
5 6864 1 1 52 LYS HB3 H 5.444 35.269 18.831 1.00 . A A . 500 LYS HB3 1 1
5 6865 1 1 52 LYS HD2 H 6.613 34.877 21.553 1.00 . A A . 500 LYS HD2 1 1
5 6866 1 1 52 LYS HD3 H 6.320 33.639 20.328 1.00 . A A . 500 LYS HD3 1 1
5 6867 1 1 52 LYS HE2 H 8.747 33.136 20.338 1.00 . A A . 500 LYS HE2 1 1
5 6868 1 1 52 LYS HE3 H 8.941 34.280 21.666 1.00 . A A . 500 LYS HE3 1 1
5 6869 1 1 52 LYS HG2 H 7.907 34.810 18.829 1.00 . A A . 500 LYS HG2 1 1
5 6870 1 1 52 LYS HG3 H 8.070 36.082 20.041 1.00 . A A . 500 LYS HG3 1 1
5 6871 1 1 52 LYS HZ1 H 8.778 31.966 22.411 1.00 . A A . 500 LYS HZ1 1 1
5 6872 1 1 52 LYS HZ2 H 7.222 31.859 21.754 1.00 . A A . 500 LYS HZ2 1 1
5 6873 1 1 52 LYS HZ3 H 7.525 32.921 23.035 1.00 . A A . 500 LYS HZ3 1 1
5 6874 1 1 52 LYS N N 5.206 37.361 17.261 1.00 . A A . 500 LYS N 1 1
5 6875 1 1 52 LYS NZ N 7.916 32.512 22.166 1.00 . A A . 500 LYS NZ 1 1
5 6876 1 1 52 LYS O O 8.433 35.990 16.734 1.00 . A A . 500 LYS O 1 1
5 6877 1 1 53 TYR C C 6.155 34.242 13.775 1.00 . A A . 501 TYR C 1 1
5 6878 1 1 53 TYR CA C 7.040 34.357 15.008 1.00 . A A . 501 TYR CA 1 1
5 6879 1 1 53 TYR CB C 7.262 32.971 15.627 1.00 . A A . 501 TYR CB 1 1
5 6880 1 1 53 TYR CD1 C 5.192 32.507 17.013 1.00 . A A . 501 TYR CD1 1 1
5 6881 1 1 53 TYR CD2 C 5.594 31.149 15.096 1.00 . A A . 501 TYR CD2 1 1
5 6882 1 1 53 TYR CE1 C 4.035 31.797 17.276 1.00 . A A . 501 TYR CE1 1 1
5 6883 1 1 53 TYR CE2 C 4.438 30.436 15.352 1.00 . A A . 501 TYR CE2 1 1
5 6884 1 1 53 TYR CG C 5.989 32.198 15.917 1.00 . A A . 501 TYR CG 1 1
5 6885 1 1 53 TYR CZ C 3.665 30.762 16.443 1.00 . A A . 501 TYR CZ 1 1
5 6886 1 1 53 TYR H H 5.469 35.338 16.025 1.00 . A A . 501 TYR H 1 1
5 6887 1 1 53 TYR HA H 7.994 34.768 14.714 1.00 . A A . 501 TYR HA 1 1
5 6888 1 1 53 TYR HB2 H 7.857 32.378 14.950 1.00 . A A . 501 TYR HB2 1 1
5 6889 1 1 53 TYR HB3 H 7.799 33.087 16.558 1.00 . A A . 501 TYR HB3 1 1
5 6890 1 1 53 TYR HD1 H 5.484 33.317 17.663 1.00 . A A . 501 TYR HD1 1 1
5 6891 1 1 53 TYR HD2 H 6.201 30.895 14.241 1.00 . A A . 501 TYR HD2 1 1
5 6892 1 1 53 TYR HE1 H 3.428 32.051 18.133 1.00 . A A . 501 TYR HE1 1 1
5 6893 1 1 53 TYR HE2 H 4.148 29.627 14.700 1.00 . A A . 501 TYR HE2 1 1
5 6894 1 1 53 TYR HH H 1.777 30.662 16.815 1.00 . A A . 501 TYR HH 1 1
5 6895 1 1 53 TYR N N 6.447 35.258 15.981 1.00 . A A . 501 TYR N 1 1
5 6896 1 1 53 TYR O O 4.936 34.380 13.861 1.00 . A A . 501 TYR O 1 1
5 6897 1 1 53 TYR OH O 2.516 30.052 16.703 1.00 . A A . 501 TYR OH 1 1
5 6898 1 1 54 TRP C C 6.812 32.782 10.536 1.00 . A A . 502 TRP C 1 1
5 6899 1 1 54 TRP CA C 6.053 33.780 11.397 1.00 . A A . 502 TRP CA 1 1
5 6900 1 1 54 TRP CB C 5.832 35.102 10.645 1.00 . A A . 502 TRP CB 1 1
5 6901 1 1 54 TRP CD1 C 7.826 36.608 11.231 1.00 . A A . 502 TRP CD1 1 1
5 6902 1 1 54 TRP CD2 C 7.755 35.978 9.085 1.00 . A A . 502 TRP CD2 1 1
5 6903 1 1 54 TRP CE2 C 8.886 36.795 9.276 1.00 . A A . 502 TRP CE2 1 1
5 6904 1 1 54 TRP CE3 C 7.503 35.463 7.810 1.00 . A A . 502 TRP CE3 1 1
5 6905 1 1 54 TRP CG C 7.093 35.865 10.351 1.00 . A A . 502 TRP CG 1 1
5 6906 1 1 54 TRP CH2 C 9.490 36.593 7.002 1.00 . A A . 502 TRP CH2 1 1
5 6907 1 1 54 TRP CZ2 C 9.761 37.110 8.239 1.00 . A A . 502 TRP CZ2 1 1
5 6908 1 1 54 TRP CZ3 C 8.372 35.776 6.782 1.00 . A A . 502 TRP CZ3 1 1
5 6909 1 1 54 TRP H H 7.760 33.962 12.626 1.00 . A A . 502 TRP H 1 1
5 6910 1 1 54 TRP HA H 5.092 33.355 11.652 1.00 . A A . 502 TRP HA 1 1
5 6911 1 1 54 TRP HB2 H 5.347 34.892 9.704 1.00 . A A . 502 TRP HB2 1 1
5 6912 1 1 54 TRP HB3 H 5.189 35.737 11.237 1.00 . A A . 502 TRP HB3 1 1
5 6913 1 1 54 TRP HD1 H 7.583 36.724 12.277 1.00 . A A . 502 TRP HD1 1 1
5 6914 1 1 54 TRP HE1 H 9.584 37.738 11.014 1.00 . A A . 502 TRP HE1 1 1
5 6915 1 1 54 TRP HE3 H 6.645 34.831 7.622 1.00 . A A . 502 TRP HE3 1 1
5 6916 1 1 54 TRP HH2 H 10.142 36.813 6.169 1.00 . A A . 502 TRP HH2 1 1
5 6917 1 1 54 TRP HZ2 H 10.627 37.737 8.392 1.00 . A A . 502 TRP HZ2 1 1
5 6918 1 1 54 TRP HZ3 H 8.191 35.389 5.790 1.00 . A A . 502 TRP HZ3 1 1
5 6919 1 1 54 TRP N N 6.777 33.999 12.637 1.00 . A A . 502 TRP N 1 1
5 6920 1 1 54 TRP NE1 N 8.908 37.165 10.594 1.00 . A A . 502 TRP NE1 1 1
5 6921 1 1 54 TRP O O 8.043 32.776 10.524 1.00 . A A . 502 TRP O 1 1
5 6922 1 1 55 PHE C C 6.288 30.949 7.594 1.00 . A A . 503 PHE C 1 1
5 6923 1 1 55 PHE CA C 6.717 30.876 9.053 1.00 . A A . 503 PHE CA 1 1
5 6924 1 1 55 PHE CB C 6.407 29.488 9.634 1.00 . A A . 503 PHE CB 1 1
5 6925 1 1 55 PHE CD1 C 4.139 29.569 10.716 1.00 . A A . 503 PHE CD1 1 1
5 6926 1 1 55 PHE CD2 C 4.378 28.364 8.672 1.00 . A A . 503 PHE CD2 1 1
5 6927 1 1 55 PHE CE1 C 2.797 29.245 10.755 1.00 . A A . 503 PHE CE1 1 1
5 6928 1 1 55 PHE CE2 C 3.036 28.036 8.706 1.00 . A A . 503 PHE CE2 1 1
5 6929 1 1 55 PHE CG C 4.944 29.137 9.673 1.00 . A A . 503 PHE CG 1 1
5 6930 1 1 55 PHE CZ C 2.245 28.475 9.751 1.00 . A A . 503 PHE CZ 1 1
5 6931 1 1 55 PHE H H 5.108 31.992 9.854 1.00 . A A . 503 PHE H 1 1
5 6932 1 1 55 PHE HA H 7.784 31.038 9.102 1.00 . A A . 503 PHE HA 1 1
5 6933 1 1 55 PHE HB2 H 6.905 28.741 9.037 1.00 . A A . 503 PHE HB2 1 1
5 6934 1 1 55 PHE HB3 H 6.785 29.440 10.645 1.00 . A A . 503 PHE HB3 1 1
5 6935 1 1 55 PHE HD1 H 4.568 30.170 11.503 1.00 . A A . 503 PHE HD1 1 1
5 6936 1 1 55 PHE HD2 H 4.996 28.021 7.855 1.00 . A A . 503 PHE HD2 1 1
5 6937 1 1 55 PHE HE1 H 2.182 29.590 11.573 1.00 . A A . 503 PHE HE1 1 1
5 6938 1 1 55 PHE HE2 H 2.606 27.433 7.919 1.00 . A A . 503 PHE HE2 1 1
5 6939 1 1 55 PHE HZ H 1.197 28.220 9.781 1.00 . A A . 503 PHE HZ 1 1
5 6940 1 1 55 PHE N N 6.086 31.921 9.843 1.00 . A A . 503 PHE N 1 1
5 6941 1 1 55 PHE O O 5.183 31.394 7.276 1.00 . A A . 503 PHE O 1 1
5 6942 1 1 56 LYS C C 7.236 29.083 4.755 1.00 . A A . 504 LYS C 1 1
5 6943 1 1 56 LYS CA C 6.914 30.468 5.292 1.00 . A A . 504 LYS CA 1 1
5 6944 1 1 56 LYS CB C 7.761 31.502 4.543 1.00 . A A . 504 LYS CB 1 1
5 6945 1 1 56 LYS CD C 5.992 33.284 4.298 1.00 . A A . 504 LYS CD 1 1
5 6946 1 1 56 LYS CE C 5.858 33.016 2.802 1.00 . A A . 504 LYS CE 1 1
5 6947 1 1 56 LYS CG C 7.382 32.950 4.817 1.00 . A A . 504 LYS CG 1 1
5 6948 1 1 56 LYS H H 8.064 30.230 7.047 1.00 . A A . 504 LYS H 1 1
5 6949 1 1 56 LYS HA H 5.867 30.677 5.133 1.00 . A A . 504 LYS HA 1 1
5 6950 1 1 56 LYS HB2 H 8.794 31.369 4.825 1.00 . A A . 504 LYS HB2 1 1
5 6951 1 1 56 LYS HB3 H 7.664 31.323 3.482 1.00 . A A . 504 LYS HB3 1 1
5 6952 1 1 56 LYS HD2 H 5.269 32.679 4.825 1.00 . A A . 504 LYS HD2 1 1
5 6953 1 1 56 LYS HD3 H 5.792 34.329 4.485 1.00 . A A . 504 LYS HD3 1 1
5 6954 1 1 56 LYS HE2 H 5.952 31.954 2.632 1.00 . A A . 504 LYS HE2 1 1
5 6955 1 1 56 LYS HE3 H 4.881 33.344 2.479 1.00 . A A . 504 LYS HE3 1 1
5 6956 1 1 56 LYS HG2 H 7.406 33.122 5.883 1.00 . A A . 504 LYS HG2 1 1
5 6957 1 1 56 LYS HG3 H 8.101 33.596 4.332 1.00 . A A . 504 LYS HG3 1 1
5 6958 1 1 56 LYS HZ1 H 6.992 34.709 2.329 1.00 . A A . 504 LYS HZ1 1 1
5 6959 1 1 56 LYS HZ2 H 6.627 33.730 0.995 1.00 . A A . 504 LYS HZ2 1 1
5 6960 1 1 56 LYS HZ3 H 7.814 33.241 2.101 1.00 . A A . 504 LYS HZ3 1 1
5 6961 1 1 56 LYS N N 7.182 30.523 6.719 1.00 . A A . 504 LYS N 1 1
5 6962 1 1 56 LYS NZ N 6.894 33.723 2.004 1.00 . A A . 504 LYS NZ 1 1
5 6963 1 1 56 LYS O O 8.228 28.468 5.157 1.00 . A A . 504 LYS O 1 1
5 6964 1 1 57 LYS C C 6.989 27.607 1.717 1.00 . A A . 505 LYS C 1 1
5 6965 1 1 57 LYS CA C 6.698 27.336 3.187 1.00 . A A . 505 LYS CA 1 1
5 6966 1 1 57 LYS CB C 5.566 26.308 3.375 1.00 . A A . 505 LYS CB 1 1
5 6967 1 1 57 LYS CD C 4.194 26.074 1.273 1.00 . A A . 505 LYS CD 1 1
5 6968 1 1 57 LYS CE C 2.819 26.255 0.651 1.00 . A A . 505 LYS CE 1 1
5 6969 1 1 57 LYS CG C 4.250 26.643 2.684 1.00 . A A . 505 LYS CG 1 1
5 6970 1 1 57 LYS H H 5.569 29.070 3.651 1.00 . A A . 505 LYS H 1 1
5 6971 1 1 57 LYS HA H 7.599 26.940 3.637 1.00 . A A . 505 LYS HA 1 1
5 6972 1 1 57 LYS HB2 H 5.902 25.356 2.994 1.00 . A A . 505 LYS HB2 1 1
5 6973 1 1 57 LYS HB3 H 5.371 26.205 4.433 1.00 . A A . 505 LYS HB3 1 1
5 6974 1 1 57 LYS HD2 H 4.925 26.581 0.659 1.00 . A A . 505 LYS HD2 1 1
5 6975 1 1 57 LYS HD3 H 4.424 25.020 1.312 1.00 . A A . 505 LYS HD3 1 1
5 6976 1 1 57 LYS HE2 H 2.836 25.846 -0.347 1.00 . A A . 505 LYS HE2 1 1
5 6977 1 1 57 LYS HE3 H 2.097 25.718 1.248 1.00 . A A . 505 LYS HE3 1 1
5 6978 1 1 57 LYS HG2 H 3.438 26.227 3.260 1.00 . A A . 505 LYS HG2 1 1
5 6979 1 1 57 LYS HG3 H 4.146 27.717 2.634 1.00 . A A . 505 LYS HG3 1 1
5 6980 1 1 57 LYS HZ1 H 3.083 28.218 -0.026 1.00 . A A . 505 LYS HZ1 1 1
5 6981 1 1 57 LYS HZ2 H 2.422 28.106 1.533 1.00 . A A . 505 LYS HZ2 1 1
5 6982 1 1 57 LYS HZ3 H 1.459 27.768 0.180 1.00 . A A . 505 LYS HZ3 1 1
5 6983 1 1 57 LYS N N 6.400 28.583 3.864 1.00 . A A . 505 LYS N 1 1
5 6984 1 1 57 LYS NZ N 2.421 27.685 0.579 1.00 . A A . 505 LYS NZ 1 1
5 6985 1 1 57 LYS O O 6.319 28.422 1.077 1.00 . A A . 505 LYS O 1 1
5 6986 1 1 58 ASP C C 8.594 25.814 -0.871 1.00 . A A . 506 ASP C 1 1
5 6987 1 1 58 ASP CA C 8.457 27.158 -0.165 1.00 . A A . 506 ASP CA 1 1
5 6988 1 1 58 ASP CB C 9.798 27.911 -0.153 1.00 . A A . 506 ASP CB 1 1
5 6989 1 1 58 ASP CG C 10.263 28.350 -1.530 1.00 . A A . 506 ASP CG 1 1
5 6990 1 1 58 ASP H H 8.465 26.270 1.753 1.00 . A A . 506 ASP H 1 1
5 6991 1 1 58 ASP HA H 7.716 27.754 -0.677 1.00 . A A . 506 ASP HA 1 1
5 6992 1 1 58 ASP HB2 H 9.700 28.791 0.464 1.00 . A A . 506 ASP HB2 1 1
5 6993 1 1 58 ASP HB3 H 10.556 27.267 0.271 1.00 . A A . 506 ASP HB3 1 1
5 6994 1 1 58 ASP N N 8.005 26.942 1.201 1.00 . A A . 506 ASP N 1 1
5 6995 1 1 58 ASP O O 9.674 25.229 -0.908 1.00 . A A . 506 ASP O 1 1
5 6996 1 1 58 ASP OD1 O 9.609 29.233 -2.126 1.00 . A A . 506 ASP OD1 1 1
5 6997 1 1 58 ASP OD2 O 11.311 27.855 -1.997 1.00 . A A . 506 ASP OD2 1 1
5 6998 1 1 59 GLY C C 7.708 22.899 -0.912 1.00 . A A . 507 GLY C 1 1
5 6999 1 1 59 GLY CA C 7.477 23.973 -1.962 1.00 . A A . 507 GLY CA 1 1
5 7000 1 1 59 GLY H H 6.654 25.829 -1.358 1.00 . A A . 507 GLY H 1 1
5 7001 1 1 59 GLY HA2 H 6.521 23.802 -2.438 1.00 . A A . 507 GLY HA2 1 1
5 7002 1 1 59 GLY HA3 H 8.257 23.912 -2.705 1.00 . A A . 507 GLY HA3 1 1
5 7003 1 1 59 GLY N N 7.482 25.302 -1.379 1.00 . A A . 507 GLY N 1 1
5 7004 1 1 59 GLY O O 6.840 22.638 -0.078 1.00 . A A . 507 GLY O 1 1
5 7005 1 1 60 GLN C C 9.916 21.955 1.264 1.00 . A A . 508 GLN C 1 1
5 7006 1 1 60 GLN CA C 9.256 21.288 0.058 1.00 . A A . 508 GLN CA 1 1
5 7007 1 1 60 GLN CB C 10.224 20.268 -0.549 1.00 . A A . 508 GLN CB 1 1
5 7008 1 1 60 GLN CD C 12.569 19.887 -1.452 1.00 . A A . 508 GLN CD 1 1
5 7009 1 1 60 GLN CG C 11.513 20.900 -1.058 1.00 . A A . 508 GLN CG 1 1
5 7010 1 1 60 GLN H H 9.536 22.534 -1.641 1.00 . A A . 508 GLN H 1 1
5 7011 1 1 60 GLN HA H 8.356 20.784 0.378 1.00 . A A . 508 GLN HA 1 1
5 7012 1 1 60 GLN HB2 H 10.473 19.533 0.203 1.00 . A A . 508 GLN HB2 1 1
5 7013 1 1 60 GLN HB3 H 9.738 19.773 -1.377 1.00 . A A . 508 GLN HB3 1 1
5 7014 1 1 60 GLN HE21 H 13.348 19.957 0.369 1.00 . A A . 508 GLN HE21 1 1
5 7015 1 1 60 GLN HE22 H 14.147 18.907 -0.742 1.00 . A A . 508 GLN HE22 1 1
5 7016 1 1 60 GLN HG2 H 11.280 21.504 -1.922 1.00 . A A . 508 GLN HG2 1 1
5 7017 1 1 60 GLN HG3 H 11.913 21.533 -0.280 1.00 . A A . 508 GLN HG3 1 1
5 7018 1 1 60 GLN N N 8.889 22.294 -0.935 1.00 . A A . 508 GLN N 1 1
5 7019 1 1 60 GLN NE2 N 13.440 19.547 -0.515 1.00 . A A . 508 GLN NE2 1 1
5 7020 1 1 60 GLN O O 10.179 21.319 2.287 1.00 . A A . 508 GLN O 1 1
5 7021 1 1 60 GLN OE1 O 12.614 19.427 -2.594 1.00 . A A . 508 GLN OE1 1 1
5 7022 1 1 61 ARG C C 10.011 24.592 3.179 1.00 . A A . 509 ARG C 1 1
5 7023 1 1 61 ARG CA C 10.931 23.983 2.129 1.00 . A A . 509 ARG CA 1 1
5 7024 1 1 61 ARG CB C 11.733 25.074 1.428 1.00 . A A . 509 ARG CB 1 1
5 7025 1 1 61 ARG CD C 13.191 25.668 -0.532 1.00 . A A . 509 ARG CD 1 1
5 7026 1 1 61 ARG CG C 12.544 24.546 0.255 1.00 . A A . 509 ARG CG 1 1
5 7027 1 1 61 ARG CZ C 14.678 27.567 -0.045 1.00 . A A . 509 ARG CZ 1 1
5 7028 1 1 61 ARG H H 9.836 23.721 0.343 1.00 . A A . 509 ARG H 1 1
5 7029 1 1 61 ARG HA H 11.613 23.297 2.609 1.00 . A A . 509 ARG HA 1 1
5 7030 1 1 61 ARG HB2 H 11.052 25.828 1.064 1.00 . A A . 509 ARG HB2 1 1
5 7031 1 1 61 ARG HB3 H 12.412 25.521 2.138 1.00 . A A . 509 ARG HB3 1 1
5 7032 1 1 61 ARG HD2 H 13.620 25.257 -1.433 1.00 . A A . 509 ARG HD2 1 1
5 7033 1 1 61 ARG HD3 H 12.431 26.391 -0.793 1.00 . A A . 509 ARG HD3 1 1
5 7034 1 1 61 ARG HE H 14.668 25.825 0.957 1.00 . A A . 509 ARG HE 1 1
5 7035 1 1 61 ARG HG2 H 13.319 23.894 0.632 1.00 . A A . 509 ARG HG2 1 1
5 7036 1 1 61 ARG HG3 H 11.891 23.989 -0.399 1.00 . A A . 509 ARG HG3 1 1
5 7037 1 1 61 ARG HH11 H 13.230 27.941 -1.420 1.00 . A A . 509 ARG HH11 1 1
5 7038 1 1 61 ARG HH12 H 14.374 29.234 -1.176 1.00 . A A . 509 ARG HH12 1 1
5 7039 1 1 61 ARG HH21 H 16.173 27.528 1.325 1.00 . A A . 509 ARG HH21 1 1
5 7040 1 1 61 ARG HH22 H 16.065 28.993 0.394 1.00 . A A . 509 ARG HH22 1 1
5 7041 1 1 61 ARG N N 10.172 23.244 1.135 1.00 . A A . 509 ARG N 1 1
5 7042 1 1 61 ARG NE N 14.242 26.340 0.228 1.00 . A A . 509 ARG NE 1 1
5 7043 1 1 61 ARG NH1 N 14.043 28.306 -0.950 1.00 . A A . 509 ARG NH1 1 1
5 7044 1 1 61 ARG NH2 N 15.717 28.069 0.615 1.00 . A A . 509 ARG NH2 1 1
5 7045 1 1 61 ARG O O 8.875 24.961 2.879 1.00 . A A . 509 ARG O 1 1
5 7046 1 1 62 HIS C C 10.642 26.086 6.401 1.00 . A A . 510 HIS C 1 1
5 7047 1 1 62 HIS CA C 9.719 25.266 5.505 1.00 . A A . 510 HIS CA 1 1
5 7048 1 1 62 HIS CB C 9.031 24.173 6.344 1.00 . A A . 510 HIS CB 1 1
5 7049 1 1 62 HIS CD2 C 8.529 21.999 5.010 1.00 . A A . 510 HIS CD2 1 1
5 7050 1 1 62 HIS CE1 C 6.429 22.393 4.525 1.00 . A A . 510 HIS CE1 1 1
5 7051 1 1 62 HIS CG C 8.206 23.201 5.549 1.00 . A A . 510 HIS CG 1 1
5 7052 1 1 62 HIS H H 11.418 24.365 4.592 1.00 . A A . 510 HIS H 1 1
5 7053 1 1 62 HIS HA H 8.969 25.916 5.078 1.00 . A A . 510 HIS HA 1 1
5 7054 1 1 62 HIS HB2 H 9.786 23.609 6.869 1.00 . A A . 510 HIS HB2 1 1
5 7055 1 1 62 HIS HB3 H 8.380 24.646 7.066 1.00 . A A . 510 HIS HB3 1 1
5 7056 1 1 62 HIS HD1 H 6.353 24.204 5.469 1.00 . A A . 510 HIS HD1 1 1
5 7057 1 1 62 HIS HD2 H 9.491 21.509 5.063 1.00 . A A . 510 HIS HD2 1 1
5 7058 1 1 62 HIS HE1 H 5.429 22.288 4.133 1.00 . A A . 510 HIS HE1 1 1
5 7059 1 1 62 HIS HE2 H 7.372 20.727 3.803 1.00 . A A . 510 HIS HE2 1 1
5 7060 1 1 62 HIS N N 10.496 24.685 4.411 1.00 . A A . 510 HIS N 1 1
5 7061 1 1 62 HIS ND1 N 6.882 23.418 5.224 1.00 . A A . 510 HIS ND1 1 1
5 7062 1 1 62 HIS NE2 N 7.406 21.520 4.380 1.00 . A A . 510 HIS NE2 1 1
5 7063 1 1 62 HIS O O 11.548 25.546 7.031 1.00 . A A . 510 HIS O 1 1
5 7064 1 1 63 HIS C C 10.510 29.073 8.245 1.00 . A A . 511 HIS C 1 1
5 7065 1 1 63 HIS CA C 11.301 28.274 7.212 1.00 . A A . 511 HIS CA 1 1
5 7066 1 1 63 HIS CB C 12.051 29.228 6.263 1.00 . A A . 511 HIS CB 1 1
5 7067 1 1 63 HIS CD2 C 12.612 27.658 4.266 1.00 . A A . 511 HIS CD2 1 1
5 7068 1 1 63 HIS CE1 C 14.773 27.956 4.205 1.00 . A A . 511 HIS CE1 1 1
5 7069 1 1 63 HIS CG C 12.926 28.531 5.254 1.00 . A A . 511 HIS CG 1 1
5 7070 1 1 63 HIS H H 9.631 27.769 5.999 1.00 . A A . 511 HIS H 1 1
5 7071 1 1 63 HIS HA H 12.021 27.657 7.729 1.00 . A A . 511 HIS HA 1 1
5 7072 1 1 63 HIS HB2 H 11.331 29.820 5.721 1.00 . A A . 511 HIS HB2 1 1
5 7073 1 1 63 HIS HB3 H 12.678 29.884 6.850 1.00 . A A . 511 HIS HB3 1 1
5 7074 1 1 63 HIS HD1 H 14.839 29.276 5.765 1.00 . A A . 511 HIS HD1 1 1
5 7075 1 1 63 HIS HD2 H 11.621 27.300 4.025 1.00 . A A . 511 HIS HD2 1 1
5 7076 1 1 63 HIS HE1 H 15.811 27.890 3.919 1.00 . A A . 511 HIS HE1 1 1
5 7077 1 1 63 HIS HE2 H 13.896 26.471 3.115 1.00 . A A . 511 HIS HE2 1 1
5 7078 1 1 63 HIS N N 10.416 27.390 6.460 1.00 . A A . 511 HIS N 1 1
5 7079 1 1 63 HIS ND1 N 14.291 28.697 5.183 1.00 . A A . 511 HIS ND1 1 1
5 7080 1 1 63 HIS NE2 N 13.777 27.310 3.631 1.00 . A A . 511 HIS NE2 1 1
5 7081 1 1 63 HIS O O 9.567 29.783 7.901 1.00 . A A . 511 HIS O 1 1
5 7082 1 1 64 LEU C C 11.133 30.758 11.129 1.00 . A A . 512 LEU C 1 1
5 7083 1 1 64 LEU CA C 10.237 29.644 10.600 1.00 . A A . 512 LEU CA 1 1
5 7084 1 1 64 LEU CB C 9.904 28.660 11.726 1.00 . A A . 512 LEU CB 1 1
5 7085 1 1 64 LEU CD1 C 8.013 29.961 12.752 1.00 . A A . 512 LEU CD1 1 1
5 7086 1 1 64 LEU CD2 C 9.216 28.232 14.100 1.00 . A A . 512 LEU CD2 1 1
5 7087 1 1 64 LEU CG C 9.349 29.286 13.011 1.00 . A A . 512 LEU CG 1 1
5 7088 1 1 64 LEU H H 11.658 28.350 9.713 1.00 . A A . 512 LEU H 1 1
5 7089 1 1 64 LEU HA H 9.323 30.075 10.222 1.00 . A A . 512 LEU HA 1 1
5 7090 1 1 64 LEU HB2 H 9.175 27.955 11.352 1.00 . A A . 512 LEU HB2 1 1
5 7091 1 1 64 LEU HB3 H 10.803 28.118 11.978 1.00 . A A . 512 LEU HB3 1 1
5 7092 1 1 64 LEU HD11 H 8.136 30.730 12.002 1.00 . A A . 512 LEU HD11 1 1
5 7093 1 1 64 LEU HD12 H 7.654 30.406 13.669 1.00 . A A . 512 LEU HD12 1 1
5 7094 1 1 64 LEU HD13 H 7.300 29.229 12.404 1.00 . A A . 512 LEU HD13 1 1
5 7095 1 1 64 LEU HD21 H 10.193 27.842 14.346 1.00 . A A . 512 LEU HD21 1 1
5 7096 1 1 64 LEU HD22 H 8.588 27.427 13.748 1.00 . A A . 512 LEU HD22 1 1
5 7097 1 1 64 LEU HD23 H 8.772 28.676 14.979 1.00 . A A . 512 LEU HD23 1 1
5 7098 1 1 64 LEU HG H 10.039 30.039 13.359 1.00 . A A . 512 LEU HG 1 1
5 7099 1 1 64 LEU N N 10.896 28.941 9.505 1.00 . A A . 512 LEU N 1 1
5 7100 1 1 64 LEU O O 12.288 30.523 11.471 1.00 . A A . 512 LEU O 1 1
5 7101 1 1 65 ILE C C 10.874 33.559 13.034 1.00 . A A . 513 ILE C 1 1
5 7102 1 1 65 ILE CA C 11.372 33.107 11.664 1.00 . A A . 513 ILE CA 1 1
5 7103 1 1 65 ILE CB C 11.322 34.309 10.680 1.00 . A A . 513 ILE CB 1 1
5 7104 1 1 65 ILE CD1 C 10.953 33.160 8.418 1.00 . A A . 513 ILE CD1 1 1
5 7105 1 1 65 ILE CG1 C 11.903 33.937 9.307 1.00 . A A . 513 ILE CG1 1 1
5 7106 1 1 65 ILE CG2 C 12.074 35.501 11.256 1.00 . A A . 513 ILE CG2 1 1
5 7107 1 1 65 ILE H H 9.670 32.105 10.904 1.00 . A A . 513 ILE H 1 1
5 7108 1 1 65 ILE HA H 12.401 32.792 11.757 1.00 . A A . 513 ILE HA 1 1
5 7109 1 1 65 ILE HB H 10.289 34.597 10.558 1.00 . A A . 513 ILE HB 1 1
5 7110 1 1 65 ILE HD11 H 11.448 32.914 7.490 1.00 . A A . 513 ILE HD11 1 1
5 7111 1 1 65 ILE HD12 H 10.081 33.762 8.211 1.00 . A A . 513 ILE HD12 1 1
5 7112 1 1 65 ILE HD13 H 10.653 32.251 8.919 1.00 . A A . 513 ILE HD13 1 1
5 7113 1 1 65 ILE HG12 H 12.175 34.841 8.784 1.00 . A A . 513 ILE HG12 1 1
5 7114 1 1 65 ILE HG13 H 12.787 33.334 9.453 1.00 . A A . 513 ILE HG13 1 1
5 7115 1 1 65 ILE HG21 H 11.994 36.340 10.580 1.00 . A A . 513 ILE HG21 1 1
5 7116 1 1 65 ILE HG22 H 13.114 35.242 11.385 1.00 . A A . 513 ILE HG22 1 1
5 7117 1 1 65 ILE HG23 H 11.649 35.767 12.212 1.00 . A A . 513 ILE HG23 1 1
5 7118 1 1 65 ILE N N 10.604 31.969 11.187 1.00 . A A . 513 ILE N 1 1
5 7119 1 1 65 ILE O O 9.738 34.021 13.176 1.00 . A A . 513 ILE O 1 1
5 7120 1 1 66 ILE C C 11.966 35.309 15.514 1.00 . A A . 514 ILE C 1 1
5 7121 1 1 66 ILE CA C 11.419 33.896 15.376 1.00 . A A . 514 ILE CA 1 1
5 7122 1 1 66 ILE CB C 12.055 33.007 16.471 1.00 . A A . 514 ILE CB 1 1
5 7123 1 1 66 ILE CD1 C 10.148 31.301 16.527 1.00 . A A . 514 ILE CD1 1 1
5 7124 1 1 66 ILE CG1 C 11.628 31.544 16.308 1.00 . A A . 514 ILE CG1 1 1
5 7125 1 1 66 ILE CG2 C 11.681 33.517 17.857 1.00 . A A . 514 ILE CG2 1 1
5 7126 1 1 66 ILE H H 12.581 32.954 13.884 1.00 . A A . 514 ILE H 1 1
5 7127 1 1 66 ILE HA H 10.347 33.905 15.509 1.00 . A A . 514 ILE HA 1 1
5 7128 1 1 66 ILE HB H 13.128 33.073 16.372 1.00 . A A . 514 ILE HB 1 1
5 7129 1 1 66 ILE HD11 H 9.878 31.608 17.527 1.00 . A A . 514 ILE HD11 1 1
5 7130 1 1 66 ILE HD12 H 9.933 30.251 16.404 1.00 . A A . 514 ILE HD12 1 1
5 7131 1 1 66 ILE HD13 H 9.579 31.874 15.809 1.00 . A A . 514 ILE HD13 1 1
5 7132 1 1 66 ILE HG12 H 11.870 31.216 15.309 1.00 . A A . 514 ILE HG12 1 1
5 7133 1 1 66 ILE HG13 H 12.171 30.940 17.020 1.00 . A A . 514 ILE HG13 1 1
5 7134 1 1 66 ILE HG21 H 12.036 34.530 17.976 1.00 . A A . 514 ILE HG21 1 1
5 7135 1 1 66 ILE HG22 H 12.135 32.886 18.607 1.00 . A A . 514 ILE HG22 1 1
5 7136 1 1 66 ILE HG23 H 10.608 33.495 17.970 1.00 . A A . 514 ILE HG23 1 1
5 7137 1 1 66 ILE N N 11.719 33.404 14.042 1.00 . A A . 514 ILE N 1 1
5 7138 1 1 66 ILE O O 13.164 35.532 15.336 1.00 . A A . 514 ILE O 1 1
5 7139 1 1 67 ASN C C 12.451 37.837 17.110 1.00 . A A . 515 ASN C 1 1
5 7140 1 1 67 ASN CA C 11.512 37.655 15.929 1.00 . A A . 515 ASN CA 1 1
5 7141 1 1 67 ASN CB C 10.308 38.594 16.082 1.00 . A A . 515 ASN CB 1 1
5 7142 1 1 67 ASN CG C 9.514 38.781 14.799 1.00 . A A . 515 ASN CG 1 1
5 7143 1 1 67 ASN H H 10.154 36.023 15.997 1.00 . A A . 515 ASN H 1 1
5 7144 1 1 67 ASN HA H 12.041 37.910 15.023 1.00 . A A . 515 ASN HA 1 1
5 7145 1 1 67 ASN HB2 H 9.645 38.194 16.833 1.00 . A A . 515 ASN HB2 1 1
5 7146 1 1 67 ASN HB3 H 10.661 39.563 16.405 1.00 . A A . 515 ASN HB3 1 1
5 7147 1 1 67 ASN HD21 H 9.845 36.901 14.247 1.00 . A A . 515 ASN HD21 1 1
5 7148 1 1 67 ASN HD22 H 8.886 37.847 13.168 1.00 . A A . 515 ASN HD22 1 1
5 7149 1 1 67 ASN N N 11.094 36.262 15.822 1.00 . A A . 515 ASN N 1 1
5 7150 1 1 67 ASN ND2 N 9.408 37.739 13.989 1.00 . A A . 515 ASN ND2 1 1
5 7151 1 1 67 ASN O O 13.542 38.391 16.969 1.00 . A A . 515 ASN O 1 1
5 7152 1 1 67 ASN OD1 O 8.990 39.862 14.542 1.00 . A A . 515 ASN OD1 1 1
5 7153 1 1 68 GLU C C 12.593 36.231 20.359 1.00 . A A . 516 GLU C 1 1
5 7154 1 1 68 GLU CA C 12.811 37.461 19.489 1.00 . A A . 516 GLU CA 1 1
5 7155 1 1 68 GLU CB C 12.441 38.730 20.264 1.00 . A A . 516 GLU CB 1 1
5 7156 1 1 68 GLU CD C 12.384 41.258 20.268 1.00 . A A . 516 GLU CD 1 1
5 7157 1 1 68 GLU CG C 12.811 40.010 19.534 1.00 . A A . 516 GLU CG 1 1
5 7158 1 1 68 GLU H H 11.148 36.919 18.312 1.00 . A A . 516 GLU H 1 1
5 7159 1 1 68 GLU HA H 13.853 37.510 19.208 1.00 . A A . 516 GLU HA 1 1
5 7160 1 1 68 GLU HB2 H 11.375 38.734 20.437 1.00 . A A . 516 GLU HB2 1 1
5 7161 1 1 68 GLU HB3 H 12.952 38.720 21.214 1.00 . A A . 516 GLU HB3 1 1
5 7162 1 1 68 GLU HG2 H 13.882 40.038 19.406 1.00 . A A . 516 GLU HG2 1 1
5 7163 1 1 68 GLU HG3 H 12.335 40.002 18.564 1.00 . A A . 516 GLU HG3 1 1
5 7164 1 1 68 GLU N N 12.022 37.359 18.271 1.00 . A A . 516 GLU N 1 1
5 7165 1 1 68 GLU O O 11.455 35.894 20.694 1.00 . A A . 516 GLU O 1 1
5 7166 1 1 68 GLU OE1 O 12.963 41.559 21.328 1.00 . A A . 516 GLU OE1 1 1
5 7167 1 1 68 GLU OE2 O 11.489 41.967 19.769 1.00 . A A . 516 GLU OE2 1 1
5 7168 1 1 69 ALA C C 13.191 34.747 22.960 1.00 . A A . 517 ALA C 1 1
5 7169 1 1 69 ALA CA C 13.621 34.372 21.546 1.00 . A A . 517 ALA CA 1 1
5 7170 1 1 69 ALA CB C 14.969 33.667 21.570 1.00 . A A . 517 ALA CB 1 1
5 7171 1 1 69 ALA H H 14.551 35.838 20.339 1.00 . A A . 517 ALA H 1 1
5 7172 1 1 69 ALA HA H 12.891 33.692 21.129 1.00 . A A . 517 ALA HA 1 1
5 7173 1 1 69 ALA HB1 H 15.278 33.446 20.560 1.00 . A A . 517 ALA HB1 1 1
5 7174 1 1 69 ALA HB2 H 14.884 32.746 22.130 1.00 . A A . 517 ALA HB2 1 1
5 7175 1 1 69 ALA HB3 H 15.703 34.306 22.041 1.00 . A A . 517 ALA HB3 1 1
5 7176 1 1 69 ALA N N 13.681 35.549 20.689 1.00 . A A . 517 ALA N 1 1
5 7177 1 1 69 ALA O O 13.698 35.712 23.539 1.00 . A A . 517 ALA O 1 1
5 7178 1 1 70 MET C C 12.122 33.076 25.764 1.00 . A A . 518 MET C 1 1
5 7179 1 1 70 MET CA C 11.724 34.225 24.833 1.00 . A A . 518 MET CA 1 1
5 7180 1 1 70 MET CB C 10.196 34.355 24.742 1.00 . A A . 518 MET CB 1 1
5 7181 1 1 70 MET CE C 7.549 36.190 24.854 1.00 . A A . 518 MET CE 1 1
5 7182 1 1 70 MET CG C 9.504 34.641 26.064 1.00 . A A . 518 MET CG 1 1
5 7183 1 1 70 MET H H 11.908 33.214 22.987 1.00 . A A . 518 MET H 1 1
5 7184 1 1 70 MET HA H 12.145 35.147 25.204 1.00 . A A . 518 MET HA 1 1
5 7185 1 1 70 MET HB2 H 9.958 35.157 24.058 1.00 . A A . 518 MET HB2 1 1
5 7186 1 1 70 MET HB3 H 9.796 33.433 24.345 1.00 . A A . 518 MET HB3 1 1
5 7187 1 1 70 MET HE1 H 6.504 36.377 24.654 1.00 . A A . 518 MET HE1 1 1
5 7188 1 1 70 MET HE2 H 8.067 36.014 23.924 1.00 . A A . 518 MET HE2 1 1
5 7189 1 1 70 MET HE3 H 7.979 37.047 25.351 1.00 . A A . 518 MET HE3 1 1
5 7190 1 1 70 MET HG2 H 9.740 33.850 26.759 1.00 . A A . 518 MET HG2 1 1
5 7191 1 1 70 MET HG3 H 9.874 35.579 26.451 1.00 . A A . 518 MET HG3 1 1
5 7192 1 1 70 MET N N 12.257 33.982 23.502 1.00 . A A . 518 MET N 1 1
5 7193 1 1 70 MET O O 12.391 31.970 25.302 1.00 . A A . 518 MET O 1 1
5 7194 1 1 70 MET SD S 7.711 34.748 25.905 1.00 . A A . 518 MET SD 1 1
5 7195 1 1 71 LEU C C 11.597 31.106 27.988 1.00 . A A . 519 LEU C 1 1
5 7196 1 1 71 LEU CA C 12.533 32.313 28.052 1.00 . A A . 519 LEU CA 1 1
5 7197 1 1 71 LEU CB C 12.533 32.911 29.460 1.00 . A A . 519 LEU CB 1 1
5 7198 1 1 71 LEU CD1 C 13.426 34.630 31.049 1.00 . A A . 519 LEU CD1 1 1
5 7199 1 1 71 LEU CD2 C 15.002 33.195 29.739 1.00 . A A . 519 LEU CD2 1 1
5 7200 1 1 71 LEU CG C 13.658 33.911 29.730 1.00 . A A . 519 LEU CG 1 1
5 7201 1 1 71 LEU H H 11.946 34.245 27.383 1.00 . A A . 519 LEU H 1 1
5 7202 1 1 71 LEU HA H 13.532 31.982 27.818 1.00 . A A . 519 LEU HA 1 1
5 7203 1 1 71 LEU HB2 H 11.587 33.409 29.619 1.00 . A A . 519 LEU HB2 1 1
5 7204 1 1 71 LEU HB3 H 12.621 32.105 30.173 1.00 . A A . 519 LEU HB3 1 1
5 7205 1 1 71 LEU HD11 H 14.228 35.332 31.224 1.00 . A A . 519 LEU HD11 1 1
5 7206 1 1 71 LEU HD12 H 13.398 33.907 31.851 1.00 . A A . 519 LEU HD12 1 1
5 7207 1 1 71 LEU HD13 H 12.487 35.162 31.010 1.00 . A A . 519 LEU HD13 1 1
5 7208 1 1 71 LEU HD21 H 15.004 32.443 30.515 1.00 . A A . 519 LEU HD21 1 1
5 7209 1 1 71 LEU HD22 H 15.791 33.908 29.928 1.00 . A A . 519 LEU HD22 1 1
5 7210 1 1 71 LEU HD23 H 15.166 32.722 28.782 1.00 . A A . 519 LEU HD23 1 1
5 7211 1 1 71 LEU HG H 13.674 34.651 28.942 1.00 . A A . 519 LEU HG 1 1
5 7212 1 1 71 LEU N N 12.163 33.336 27.070 1.00 . A A . 519 LEU N 1 1
5 7213 1 1 71 LEU O O 12.013 29.969 28.217 1.00 . A A . 519 LEU O 1 1
5 7214 1 1 72 GLU C C 9.742 29.304 26.432 1.00 . A A . 520 GLU C 1 1
5 7215 1 1 72 GLU CA C 9.333 30.307 27.519 1.00 . A A . 520 GLU CA 1 1
5 7216 1 1 72 GLU CB C 7.981 30.943 27.169 1.00 . A A . 520 GLU CB 1 1
5 7217 1 1 72 GLU CD C 6.565 28.890 27.658 1.00 . A A . 520 GLU CD 1 1
5 7218 1 1 72 GLU CG C 6.790 30.363 27.924 1.00 . A A . 520 GLU CG 1 1
5 7219 1 1 72 GLU H H 10.069 32.287 27.505 1.00 . A A . 520 GLU H 1 1
5 7220 1 1 72 GLU HA H 9.251 29.793 28.465 1.00 . A A . 520 GLU HA 1 1
5 7221 1 1 72 GLU HB2 H 8.031 31.999 27.388 1.00 . A A . 520 GLU HB2 1 1
5 7222 1 1 72 GLU HB3 H 7.803 30.814 26.112 1.00 . A A . 520 GLU HB3 1 1
5 7223 1 1 72 GLU HG2 H 6.958 30.495 28.982 1.00 . A A . 520 GLU HG2 1 1
5 7224 1 1 72 GLU HG3 H 5.900 30.905 27.634 1.00 . A A . 520 GLU HG3 1 1
5 7225 1 1 72 GLU N N 10.337 31.360 27.654 1.00 . A A . 520 GLU N 1 1
5 7226 1 1 72 GLU O O 9.418 28.119 26.505 1.00 . A A . 520 GLU O 1 1
5 7227 1 1 72 GLU OE1 O 6.198 28.532 26.523 1.00 . A A . 520 GLU OE1 1 1
5 7228 1 1 72 GLU OE2 O 6.756 28.077 28.588 1.00 . A A . 520 GLU OE2 1 1
5 7229 1 1 73 ASP C C 11.916 27.928 24.637 1.00 . A A . 521 ASP C 1 1
5 7230 1 1 73 ASP CA C 10.893 28.998 24.286 1.00 . A A . 521 ASP CA 1 1
5 7231 1 1 73 ASP CB C 11.437 29.891 23.176 1.00 . A A . 521 ASP CB 1 1
5 7232 1 1 73 ASP CG C 10.367 30.784 22.593 1.00 . A A . 521 ASP CG 1 1
5 7233 1 1 73 ASP H H 10.819 30.716 25.518 1.00 . A A . 521 ASP H 1 1
5 7234 1 1 73 ASP HA H 10.005 28.505 23.921 1.00 . A A . 521 ASP HA 1 1
5 7235 1 1 73 ASP HB2 H 12.223 30.514 23.575 1.00 . A A . 521 ASP HB2 1 1
5 7236 1 1 73 ASP HB3 H 11.837 29.272 22.387 1.00 . A A . 521 ASP HB3 1 1
5 7237 1 1 73 ASP N N 10.499 29.790 25.452 1.00 . A A . 521 ASP N 1 1
5 7238 1 1 73 ASP O O 12.204 27.054 23.822 1.00 . A A . 521 ASP O 1 1
5 7239 1 1 73 ASP OD1 O 9.359 30.259 22.075 1.00 . A A . 521 ASP OD1 1 1
5 7240 1 1 73 ASP OD2 O 10.503 32.021 22.679 1.00 . A A . 521 ASP OD2 1 1
5 7241 1 1 74 ALA C C 12.927 25.616 26.395 1.00 . A A . 522 ALA C 1 1
5 7242 1 1 74 ALA CA C 13.481 27.050 26.311 1.00 . A A . 522 ALA CA 1 1
5 7243 1 1 74 ALA CB C 14.020 27.485 27.665 1.00 . A A . 522 ALA CB 1 1
5 7244 1 1 74 ALA H H 12.214 28.747 26.433 1.00 . A A . 522 ALA H 1 1
5 7245 1 1 74 ALA HA H 14.302 27.062 25.609 1.00 . A A . 522 ALA HA 1 1
5 7246 1 1 74 ALA HB1 H 13.225 27.456 28.395 1.00 . A A . 522 ALA HB1 1 1
5 7247 1 1 74 ALA HB2 H 14.404 28.491 27.594 1.00 . A A . 522 ALA HB2 1 1
5 7248 1 1 74 ALA HB3 H 14.812 26.818 27.969 1.00 . A A . 522 ALA HB3 1 1
5 7249 1 1 74 ALA N N 12.480 28.014 25.839 1.00 . A A . 522 ALA N 1 1
5 7250 1 1 74 ALA O O 13.606 24.704 26.870 1.00 . A A . 522 ALA O 1 1
5 7251 1 1 75 GLY C C 11.480 23.330 24.659 1.00 . A A . 523 GLY C 1 1
5 7252 1 1 75 GLY CA C 11.088 24.119 25.900 1.00 . A A . 523 GLY CA 1 1
5 7253 1 1 75 GLY H H 11.209 26.202 25.593 1.00 . A A . 523 GLY H 1 1
5 7254 1 1 75 GLY HA2 H 11.397 23.570 26.779 1.00 . A A . 523 GLY HA2 1 1
5 7255 1 1 75 GLY HA3 H 10.014 24.232 25.915 1.00 . A A . 523 GLY HA3 1 1
5 7256 1 1 75 GLY N N 11.700 25.431 25.935 1.00 . A A . 523 GLY N 1 1
5 7257 1 1 75 GLY O O 12.105 23.864 23.741 1.00 . A A . 523 GLY O 1 1
5 7258 1 1 76 HIS C C 10.637 21.500 22.289 1.00 . A A . 524 HIS C 1 1
5 7259 1 1 76 HIS CA C 11.486 21.178 23.517 1.00 . A A . 524 HIS CA 1 1
5 7260 1 1 76 HIS CB C 11.275 19.697 23.873 1.00 . A A . 524 HIS CB 1 1
5 7261 1 1 76 HIS CD2 C 11.301 19.240 26.424 1.00 . A A . 524 HIS CD2 1 1
5 7262 1 1 76 HIS CE1 C 13.326 18.439 26.598 1.00 . A A . 524 HIS CE1 1 1
5 7263 1 1 76 HIS CG C 11.853 19.267 25.188 1.00 . A A . 524 HIS CG 1 1
5 7264 1 1 76 HIS H H 10.592 21.692 25.384 1.00 . A A . 524 HIS H 1 1
5 7265 1 1 76 HIS HA H 12.529 21.341 23.282 1.00 . A A . 524 HIS HA 1 1
5 7266 1 1 76 HIS HB2 H 10.216 19.497 23.904 1.00 . A A . 524 HIS HB2 1 1
5 7267 1 1 76 HIS HB3 H 11.724 19.088 23.101 1.00 . A A . 524 HIS HB3 1 1
5 7268 1 1 76 HIS HD1 H 13.793 18.641 24.614 1.00 . A A . 524 HIS HD1 1 1
5 7269 1 1 76 HIS HD2 H 10.305 19.568 26.687 1.00 . A A . 524 HIS HD2 1 1
5 7270 1 1 76 HIS HE1 H 14.231 18.014 27.006 1.00 . A A . 524 HIS HE1 1 1
5 7271 1 1 76 HIS HE2 H 12.052 18.416 28.201 1.00 . A A . 524 HIS HE2 1 1
5 7272 1 1 76 HIS N N 11.126 22.053 24.635 1.00 . A A . 524 HIS N 1 1
5 7273 1 1 76 HIS ND1 N 13.127 18.758 25.332 1.00 . A A . 524 HIS ND1 1 1
5 7274 1 1 76 HIS NE2 N 12.236 18.723 27.278 1.00 . A A . 524 HIS NE2 1 1
5 7275 1 1 76 HIS O O 9.414 21.376 22.331 1.00 . A A . 524 HIS O 1 1
5 7276 1 1 77 TYR C C 10.474 20.771 19.200 1.00 . A A . 525 TYR C 1 1
5 7277 1 1 77 TYR CA C 10.582 22.099 19.934 1.00 . A A . 525 TYR CA 1 1
5 7278 1 1 77 TYR CB C 11.310 23.099 19.029 1.00 . A A . 525 TYR CB 1 1
5 7279 1 1 77 TYR CD1 C 9.996 25.249 19.161 1.00 . A A . 525 TYR CD1 1 1
5 7280 1 1 77 TYR CD2 C 12.222 25.237 20.011 1.00 . A A . 525 TYR CD2 1 1
5 7281 1 1 77 TYR CE1 C 9.874 26.586 19.485 1.00 . A A . 525 TYR CE1 1 1
5 7282 1 1 77 TYR CE2 C 12.110 26.576 20.329 1.00 . A A . 525 TYR CE2 1 1
5 7283 1 1 77 TYR CG C 11.169 24.552 19.421 1.00 . A A . 525 TYR CG 1 1
5 7284 1 1 77 TYR CZ C 10.935 27.244 20.066 1.00 . A A . 525 TYR CZ 1 1
5 7285 1 1 77 TYR H H 12.246 22.080 21.246 1.00 . A A . 525 TYR H 1 1
5 7286 1 1 77 TYR HA H 9.590 22.465 20.147 1.00 . A A . 525 TYR HA 1 1
5 7287 1 1 77 TYR HB2 H 12.364 22.866 19.034 1.00 . A A . 525 TYR HB2 1 1
5 7288 1 1 77 TYR HB3 H 10.934 22.992 18.021 1.00 . A A . 525 TYR HB3 1 1
5 7289 1 1 77 TYR HD1 H 9.165 24.729 18.705 1.00 . A A . 525 TYR HD1 1 1
5 7290 1 1 77 TYR HD2 H 13.140 24.710 20.221 1.00 . A A . 525 TYR HD2 1 1
5 7291 1 1 77 TYR HE1 H 8.952 27.110 19.280 1.00 . A A . 525 TYR HE1 1 1
5 7292 1 1 77 TYR HE2 H 12.940 27.094 20.785 1.00 . A A . 525 TYR HE2 1 1
5 7293 1 1 77 TYR HH H 10.039 28.731 20.905 1.00 . A A . 525 TYR HH 1 1
5 7294 1 1 77 TYR N N 11.280 21.912 21.202 1.00 . A A . 525 TYR N 1 1
5 7295 1 1 77 TYR O O 11.453 20.027 19.104 1.00 . A A . 525 TYR O 1 1
5 7296 1 1 77 TYR OH O 10.827 28.578 20.368 1.00 . A A . 525 TYR OH 1 1
5 7297 1 1 78 ALA C C 8.376 19.608 16.597 1.00 . A A . 526 ALA C 1 1
5 7298 1 1 78 ALA CA C 9.096 19.274 17.895 1.00 . A A . 526 ALA CA 1 1
5 7299 1 1 78 ALA CB C 8.317 18.229 18.680 1.00 . A A . 526 ALA CB 1 1
5 7300 1 1 78 ALA H H 8.527 21.069 18.855 1.00 . A A . 526 ALA H 1 1
5 7301 1 1 78 ALA HA H 10.069 18.867 17.664 1.00 . A A . 526 ALA HA 1 1
5 7302 1 1 78 ALA HB1 H 7.336 18.612 18.917 1.00 . A A . 526 ALA HB1 1 1
5 7303 1 1 78 ALA HB2 H 8.843 17.999 19.594 1.00 . A A . 526 ALA HB2 1 1
5 7304 1 1 78 ALA HB3 H 8.220 17.334 18.086 1.00 . A A . 526 ALA HB3 1 1
5 7305 1 1 78 ALA N N 9.292 20.471 18.690 1.00 . A A . 526 ALA N 1 1
5 7306 1 1 78 ALA O O 7.386 20.341 16.594 1.00 . A A . 526 ALA O 1 1
5 7307 1 1 79 LEU C C 7.648 17.960 13.722 1.00 . A A . 527 LEU C 1 1
5 7308 1 1 79 LEU CA C 8.267 19.261 14.202 1.00 . A A . 527 LEU CA 1 1
5 7309 1 1 79 LEU CB C 9.304 19.749 13.189 1.00 . A A . 527 LEU CB 1 1
5 7310 1 1 79 LEU CD1 C 7.774 21.097 11.725 1.00 . A A . 527 LEU CD1 1 1
5 7311 1 1 79 LEU CD2 C 9.923 20.199 10.801 1.00 . A A . 527 LEU CD2 1 1
5 7312 1 1 79 LEU CG C 8.775 19.952 11.767 1.00 . A A . 527 LEU CG 1 1
5 7313 1 1 79 LEU H H 9.695 18.518 15.572 1.00 . A A . 527 LEU H 1 1
5 7314 1 1 79 LEU HA H 7.492 20.005 14.303 1.00 . A A . 527 LEU HA 1 1
5 7315 1 1 79 LEU HB2 H 9.701 20.690 13.542 1.00 . A A . 527 LEU HB2 1 1
5 7316 1 1 79 LEU HB3 H 10.108 19.029 13.152 1.00 . A A . 527 LEU HB3 1 1
5 7317 1 1 79 LEU HD11 H 8.245 22.000 12.083 1.00 . A A . 527 LEU HD11 1 1
5 7318 1 1 79 LEU HD12 H 6.929 20.859 12.352 1.00 . A A . 527 LEU HD12 1 1
5 7319 1 1 79 LEU HD13 H 7.439 21.245 10.710 1.00 . A A . 527 LEU HD13 1 1
5 7320 1 1 79 LEU HD21 H 10.588 19.348 10.808 1.00 . A A . 527 LEU HD21 1 1
5 7321 1 1 79 LEU HD22 H 10.464 21.082 11.104 1.00 . A A . 527 LEU HD22 1 1
5 7322 1 1 79 LEU HD23 H 9.530 20.341 9.805 1.00 . A A . 527 LEU HD23 1 1
5 7323 1 1 79 LEU HG H 8.262 19.053 11.452 1.00 . A A . 527 LEU HG 1 1
5 7324 1 1 79 LEU N N 8.880 19.067 15.503 1.00 . A A . 527 LEU N 1 1
5 7325 1 1 79 LEU O O 8.357 17.034 13.332 1.00 . A A . 527 LEU O 1 1
5 7326 1 1 80 CYS C C 5.246 16.787 11.873 1.00 . A A . 528 CYS C 1 1
5 7327 1 1 80 CYS CA C 5.619 16.695 13.347 1.00 . A A . 528 CYS CA 1 1
5 7328 1 1 80 CYS CB C 4.364 16.517 14.204 1.00 . A A . 528 CYS CB 1 1
5 7329 1 1 80 CYS H H 5.816 18.676 14.063 1.00 . A A . 528 CYS H 1 1
5 7330 1 1 80 CYS HA H 6.273 15.849 13.493 1.00 . A A . 528 CYS HA 1 1
5 7331 1 1 80 CYS HB2 H 3.669 17.312 13.982 1.00 . A A . 528 CYS HB2 1 1
5 7332 1 1 80 CYS HB3 H 3.906 15.568 13.968 1.00 . A A . 528 CYS HB3 1 1
5 7333 1 1 80 CYS HG H 5.976 16.806 16.158 1.00 . A A . 528 CYS HG 1 1
5 7334 1 1 80 CYS N N 6.330 17.893 13.758 1.00 . A A . 528 CYS N 1 1
5 7335 1 1 80 CYS O O 4.468 17.652 11.477 1.00 . A A . 528 CYS O 1 1
5 7336 1 1 80 CYS SG S 4.687 16.551 15.984 1.00 . A A . 528 CYS SG 1 1
5 7337 1 1 81 THR C C 4.702 14.711 9.245 1.00 . A A . 529 THR C 1 1
5 7338 1 1 81 THR CA C 5.545 15.916 9.636 1.00 . A A . 529 THR CA 1 1
5 7339 1 1 81 THR CB C 6.848 15.903 8.809 1.00 . A A . 529 THR CB 1 1
5 7340 1 1 81 THR CG2 C 7.762 17.049 9.212 1.00 . A A . 529 THR CG2 1 1
5 7341 1 1 81 THR H H 6.427 15.242 11.429 1.00 . A A . 529 THR H 1 1
5 7342 1 1 81 THR HA H 5.000 16.817 9.401 1.00 . A A . 529 THR HA 1 1
5 7343 1 1 81 THR HB H 6.594 16.016 7.765 1.00 . A A . 529 THR HB 1 1
5 7344 1 1 81 THR HG1 H 8.353 14.808 9.489 1.00 . A A . 529 THR HG1 1 1
5 7345 1 1 81 THR HG21 H 7.241 17.986 9.087 1.00 . A A . 529 THR HG21 1 1
5 7346 1 1 81 THR HG22 H 8.645 17.041 8.589 1.00 . A A . 529 THR HG22 1 1
5 7347 1 1 81 THR HG23 H 8.050 16.931 10.246 1.00 . A A . 529 THR HG23 1 1
5 7348 1 1 81 THR N N 5.814 15.910 11.063 1.00 . A A . 529 THR N 1 1
5 7349 1 1 81 THR O O 4.253 13.945 10.104 1.00 . A A . 529 THR O 1 1
5 7350 1 1 81 THR OG1 O 7.532 14.659 8.991 1.00 . A A . 529 THR OG1 1 1
5 7351 1 1 82 SER C C 4.662 12.141 7.499 1.00 . A A . 530 SER C 1 1
5 7352 1 1 82 SER CA C 3.779 13.392 7.426 1.00 . A A . 530 SER CA 1 1
5 7353 1 1 82 SER CB C 3.356 13.655 5.980 1.00 . A A . 530 SER CB 1 1
5 7354 1 1 82 SER H H 4.774 15.248 7.327 1.00 . A A . 530 SER H 1 1
5 7355 1 1 82 SER HA H 2.896 13.234 8.028 1.00 . A A . 530 SER HA 1 1
5 7356 1 1 82 SER HB2 H 4.232 13.682 5.351 1.00 . A A . 530 SER HB2 1 1
5 7357 1 1 82 SER HB3 H 2.698 12.865 5.650 1.00 . A A . 530 SER HB3 1 1
5 7358 1 1 82 SER HG H 1.818 14.756 5.447 1.00 . A A . 530 SER HG 1 1
5 7359 1 1 82 SER N N 4.478 14.553 7.950 1.00 . A A . 530 SER N 1 1
5 7360 1 1 82 SER O O 4.208 11.036 7.202 1.00 . A A . 530 SER O 1 1
5 7361 1 1 82 SER OG O 2.674 14.896 5.870 1.00 . A A . 530 SER OG 1 1
5 7362 1 1 83 GLY C C 7.719 11.225 9.192 1.00 . A A . 531 GLY C 1 1
5 7363 1 1 83 GLY CA C 6.842 11.199 7.954 1.00 . A A . 531 GLY CA 1 1
5 7364 1 1 83 GLY H H 6.223 13.214 8.164 1.00 . A A . 531 GLY H 1 1
5 7365 1 1 83 GLY HA2 H 6.274 10.280 7.950 1.00 . A A . 531 GLY HA2 1 1
5 7366 1 1 83 GLY HA3 H 7.474 11.221 7.079 1.00 . A A . 531 GLY HA3 1 1
5 7367 1 1 83 GLY N N 5.922 12.318 7.894 1.00 . A A . 531 GLY N 1 1
5 7368 1 1 83 GLY O O 7.354 10.673 10.227 1.00 . A A . 531 GLY O 1 1
5 7369 1 1 84 GLY C C 9.686 13.184 11.001 1.00 . A A . 532 GLY C 1 1
5 7370 1 1 84 GLY CA C 9.802 11.905 10.200 1.00 . A A . 532 GLY CA 1 1
5 7371 1 1 84 GLY H H 9.105 12.320 8.249 1.00 . A A . 532 GLY H 1 1
5 7372 1 1 84 GLY HA2 H 9.602 11.069 10.852 1.00 . A A . 532 GLY HA2 1 1
5 7373 1 1 84 GLY HA3 H 10.810 11.820 9.822 1.00 . A A . 532 GLY HA3 1 1
5 7374 1 1 84 GLY N N 8.877 11.864 9.086 1.00 . A A . 532 GLY N 1 1
5 7375 1 1 84 GLY O O 9.737 14.281 10.442 1.00 . A A . 532 GLY O 1 1
5 7376 1 1 85 GLN C C 10.779 14.526 13.795 1.00 . A A . 533 GLN C 1 1
5 7377 1 1 85 GLN CA C 9.423 14.208 13.177 1.00 . A A . 533 GLN CA 1 1
5 7378 1 1 85 GLN CB C 8.375 13.991 14.274 1.00 . A A . 533 GLN CB 1 1
5 7379 1 1 85 GLN CD C 7.655 12.649 16.283 1.00 . A A . 533 GLN CD 1 1
5 7380 1 1 85 GLN CG C 8.564 12.712 15.073 1.00 . A A . 533 GLN CG 1 1
5 7381 1 1 85 GLN H H 9.447 12.152 12.689 1.00 . A A . 533 GLN H 1 1
5 7382 1 1 85 GLN HA H 9.119 15.047 12.571 1.00 . A A . 533 GLN HA 1 1
5 7383 1 1 85 GLN HB2 H 8.413 14.824 14.960 1.00 . A A . 533 GLN HB2 1 1
5 7384 1 1 85 GLN HB3 H 7.398 13.961 13.815 1.00 . A A . 533 GLN HB3 1 1
5 7385 1 1 85 GLN HE21 H 9.053 13.498 17.407 1.00 . A A . 533 GLN HE21 1 1
5 7386 1 1 85 GLN HE22 H 7.586 13.078 18.227 1.00 . A A . 533 GLN HE22 1 1
5 7387 1 1 85 GLN HG2 H 8.349 11.869 14.435 1.00 . A A . 533 GLN HG2 1 1
5 7388 1 1 85 GLN HG3 H 9.589 12.661 15.407 1.00 . A A . 533 GLN HG3 1 1
5 7389 1 1 85 GLN N N 9.512 13.049 12.305 1.00 . A A . 533 GLN N 1 1
5 7390 1 1 85 GLN NE2 N 8.148 13.128 17.415 1.00 . A A . 533 GLN NE2 1 1
5 7391 1 1 85 GLN O O 11.427 13.661 14.384 1.00 . A A . 533 GLN O 1 1
5 7392 1 1 85 GLN OE1 O 6.524 12.175 16.203 1.00 . A A . 533 GLN OE1 1 1
5 7393 1 1 86 ALA C C 12.226 16.911 15.549 1.00 . A A . 534 ALA C 1 1
5 7394 1 1 86 ALA CA C 12.470 16.214 14.216 1.00 . A A . 534 ALA CA 1 1
5 7395 1 1 86 ALA CB C 13.192 17.143 13.248 1.00 . A A . 534 ALA CB 1 1
5 7396 1 1 86 ALA H H 10.655 16.410 13.148 1.00 . A A . 534 ALA H 1 1
5 7397 1 1 86 ALA HA H 13.091 15.344 14.379 1.00 . A A . 534 ALA HA 1 1
5 7398 1 1 86 ALA HB1 H 12.574 18.006 13.049 1.00 . A A . 534 ALA HB1 1 1
5 7399 1 1 86 ALA HB2 H 13.388 16.618 12.323 1.00 . A A . 534 ALA HB2 1 1
5 7400 1 1 86 ALA HB3 H 14.124 17.461 13.687 1.00 . A A . 534 ALA HB3 1 1
5 7401 1 1 86 ALA N N 11.207 15.770 13.647 1.00 . A A . 534 ALA N 1 1
5 7402 1 1 86 ALA O O 11.256 17.657 15.698 1.00 . A A . 534 ALA O 1 1
5 7403 1 1 87 LEU C C 14.236 17.896 18.275 1.00 . A A . 535 LEU C 1 1
5 7404 1 1 87 LEU CA C 12.934 17.241 17.842 1.00 . A A . 535 LEU CA 1 1
5 7405 1 1 87 LEU CB C 12.509 16.157 18.841 1.00 . A A . 535 LEU CB 1 1
5 7406 1 1 87 LEU CD1 C 11.152 15.519 20.850 1.00 . A A . 535 LEU CD1 1 1
5 7407 1 1 87 LEU CD2 C 12.961 17.206 21.095 1.00 . A A . 535 LEU CD2 1 1
5 7408 1 1 87 LEU CG C 11.895 16.652 20.160 1.00 . A A . 535 LEU CG 1 1
5 7409 1 1 87 LEU H H 13.862 16.082 16.341 1.00 . A A . 535 LEU H 1 1
5 7410 1 1 87 LEU HA H 12.163 17.994 17.787 1.00 . A A . 535 LEU HA 1 1
5 7411 1 1 87 LEU HB2 H 11.786 15.521 18.353 1.00 . A A . 535 LEU HB2 1 1
5 7412 1 1 87 LEU HB3 H 13.380 15.562 19.078 1.00 . A A . 535 LEU HB3 1 1
5 7413 1 1 87 LEU HD11 H 11.833 14.702 21.033 1.00 . A A . 535 LEU HD11 1 1
5 7414 1 1 87 LEU HD12 H 10.342 15.180 20.222 1.00 . A A . 535 LEU HD12 1 1
5 7415 1 1 87 LEU HD13 H 10.755 15.872 21.790 1.00 . A A . 535 LEU HD13 1 1
5 7416 1 1 87 LEU HD21 H 13.484 18.016 20.606 1.00 . A A . 535 LEU HD21 1 1
5 7417 1 1 87 LEU HD22 H 13.661 16.424 21.346 1.00 . A A . 535 LEU HD22 1 1
5 7418 1 1 87 LEU HD23 H 12.492 17.572 21.995 1.00 . A A . 535 LEU HD23 1 1
5 7419 1 1 87 LEU HG H 11.186 17.440 19.949 1.00 . A A . 535 LEU HG 1 1
5 7420 1 1 87 LEU N N 13.093 16.661 16.518 1.00 . A A . 535 LEU N 1 1
5 7421 1 1 87 LEU O O 15.287 17.255 18.295 1.00 . A A . 535 LEU O 1 1
5 7422 1 1 88 ALA C C 14.852 20.940 20.117 1.00 . A A . 536 ALA C 1 1
5 7423 1 1 88 ALA CA C 15.300 19.928 19.079 1.00 . A A . 536 ALA CA 1 1
5 7424 1 1 88 ALA CB C 15.999 20.623 17.922 1.00 . A A . 536 ALA CB 1 1
5 7425 1 1 88 ALA H H 13.284 19.633 18.532 1.00 . A A . 536 ALA H 1 1
5 7426 1 1 88 ALA HA H 15.992 19.236 19.534 1.00 . A A . 536 ALA HA 1 1
5 7427 1 1 88 ALA HB1 H 16.864 21.157 18.290 1.00 . A A . 536 ALA HB1 1 1
5 7428 1 1 88 ALA HB2 H 15.319 21.320 17.451 1.00 . A A . 536 ALA HB2 1 1
5 7429 1 1 88 ALA HB3 H 16.312 19.883 17.203 1.00 . A A . 536 ALA HB3 1 1
5 7430 1 1 88 ALA N N 14.154 19.176 18.603 1.00 . A A . 536 ALA N 1 1
5 7431 1 1 88 ALA O O 13.853 21.626 19.930 1.00 . A A . 536 ALA O 1 1
5 7432 1 1 89 GLU C C 16.087 23.146 22.307 1.00 . A A . 537 GLU C 1 1
5 7433 1 1 89 GLU CA C 15.194 21.919 22.288 1.00 . A A . 537 GLU CA 1 1
5 7434 1 1 89 GLU CB C 15.222 21.182 23.628 1.00 . A A . 537 GLU CB 1 1
5 7435 1 1 89 GLU CD C 16.257 19.236 24.830 1.00 . A A . 537 GLU CD 1 1
5 7436 1 1 89 GLU CG C 16.491 20.385 23.879 1.00 . A A . 537 GLU CG 1 1
5 7437 1 1 89 GLU H H 16.404 20.511 21.284 1.00 . A A . 537 GLU H 1 1
5 7438 1 1 89 GLU HA H 14.181 22.241 22.093 1.00 . A A . 537 GLU HA 1 1
5 7439 1 1 89 GLU HB2 H 15.119 21.906 24.423 1.00 . A A . 537 GLU HB2 1 1
5 7440 1 1 89 GLU HB3 H 14.385 20.502 23.664 1.00 . A A . 537 GLU HB3 1 1
5 7441 1 1 89 GLU HG2 H 16.848 19.990 22.941 1.00 . A A . 537 GLU HG2 1 1
5 7442 1 1 89 GLU HG3 H 17.236 21.042 24.304 1.00 . A A . 537 GLU HG3 1 1
5 7443 1 1 89 GLU N N 15.578 21.029 21.210 1.00 . A A . 537 GLU N 1 1
5 7444 1 1 89 GLU O O 17.299 23.046 22.130 1.00 . A A . 537 GLU O 1 1
5 7445 1 1 89 GLU OE1 O 15.722 18.200 24.380 1.00 . A A . 537 GLU OE1 1 1
5 7446 1 1 89 GLU OE2 O 16.581 19.361 26.027 1.00 . A A . 537 GLU OE2 1 1
5 7447 1 1 90 LEU C C 16.620 25.993 23.840 1.00 . A A . 538 LEU C 1 1
5 7448 1 1 90 LEU CA C 16.197 25.555 22.449 1.00 . A A . 538 LEU CA 1 1
5 7449 1 1 90 LEU CB C 15.320 26.634 21.804 1.00 . A A . 538 LEU CB 1 1
5 7450 1 1 90 LEU CD1 C 17.131 27.838 20.558 1.00 . A A . 538 LEU CD1 1 1
5 7451 1 1 90 LEU CD2 C 14.993 29.018 21.099 1.00 . A A . 538 LEU CD2 1 1
5 7452 1 1 90 LEU CG C 16.004 27.981 21.568 1.00 . A A . 538 LEU CG 1 1
5 7453 1 1 90 LEU H H 14.521 24.308 22.733 1.00 . A A . 538 LEU H 1 1
5 7454 1 1 90 LEU HA H 17.078 25.405 21.844 1.00 . A A . 538 LEU HA 1 1
5 7455 1 1 90 LEU HB2 H 14.972 26.261 20.853 1.00 . A A . 538 LEU HB2 1 1
5 7456 1 1 90 LEU HB3 H 14.464 26.798 22.441 1.00 . A A . 538 LEU HB3 1 1
5 7457 1 1 90 LEU HD11 H 17.853 27.124 20.924 1.00 . A A . 538 LEU HD11 1 1
5 7458 1 1 90 LEU HD12 H 17.610 28.796 20.417 1.00 . A A . 538 LEU HD12 1 1
5 7459 1 1 90 LEU HD13 H 16.729 27.494 19.617 1.00 . A A . 538 LEU HD13 1 1
5 7460 1 1 90 LEU HD21 H 15.497 29.957 20.926 1.00 . A A . 538 LEU HD21 1 1
5 7461 1 1 90 LEU HD22 H 14.235 29.150 21.856 1.00 . A A . 538 LEU HD22 1 1
5 7462 1 1 90 LEU HD23 H 14.532 28.682 20.181 1.00 . A A . 538 LEU HD23 1 1
5 7463 1 1 90 LEU HG H 16.432 28.328 22.499 1.00 . A A . 538 LEU HG 1 1
5 7464 1 1 90 LEU N N 15.478 24.299 22.517 1.00 . A A . 538 LEU N 1 1
5 7465 1 1 90 LEU O O 15.840 25.931 24.790 1.00 . A A . 538 LEU O 1 1
5 7466 1 1 91 ILE C C 18.470 28.411 25.168 1.00 . A A . 539 ILE C 1 1
5 7467 1 1 91 ILE CA C 18.380 26.895 25.224 1.00 . A A . 539 ILE CA 1 1
5 7468 1 1 91 ILE CB C 19.768 26.300 25.534 1.00 . A A . 539 ILE CB 1 1
5 7469 1 1 91 ILE CD1 C 21.203 24.218 25.181 1.00 . A A . 539 ILE CD1 1 1
5 7470 1 1 91 ILE CG1 C 19.816 24.821 25.132 1.00 . A A . 539 ILE CG1 1 1
5 7471 1 1 91 ILE CG2 C 20.080 26.447 27.018 1.00 . A A . 539 ILE CG2 1 1
5 7472 1 1 91 ILE H H 18.455 26.391 23.178 1.00 . A A . 539 ILE H 1 1
5 7473 1 1 91 ILE HA H 17.693 26.606 26.005 1.00 . A A . 539 ILE HA 1 1
5 7474 1 1 91 ILE HB H 20.510 26.848 24.972 1.00 . A A . 539 ILE HB 1 1
5 7475 1 1 91 ILE HD11 H 21.153 23.177 24.894 1.00 . A A . 539 ILE HD11 1 1
5 7476 1 1 91 ILE HD12 H 21.596 24.296 26.184 1.00 . A A . 539 ILE HD12 1 1
5 7477 1 1 91 ILE HD13 H 21.850 24.748 24.498 1.00 . A A . 539 ILE HD13 1 1
5 7478 1 1 91 ILE HG12 H 19.187 24.253 25.802 1.00 . A A . 539 ILE HG12 1 1
5 7479 1 1 91 ILE HG13 H 19.443 24.717 24.124 1.00 . A A . 539 ILE HG13 1 1
5 7480 1 1 91 ILE HG21 H 20.052 27.492 27.293 1.00 . A A . 539 ILE HG21 1 1
5 7481 1 1 91 ILE HG22 H 21.063 26.048 27.219 1.00 . A A . 539 ILE HG22 1 1
5 7482 1 1 91 ILE HG23 H 19.346 25.903 27.594 1.00 . A A . 539 ILE HG23 1 1
5 7483 1 1 91 ILE N N 17.866 26.407 23.962 1.00 . A A . 539 ILE N 1 1
5 7484 1 1 91 ILE O O 19.105 28.965 24.268 1.00 . A A . 539 ILE O 1 1
5 7485 1 1 92 VAL C C 18.379 31.147 27.322 1.00 . A A . 540 VAL C 1 1
5 7486 1 1 92 VAL CA C 17.730 30.531 26.084 1.00 . A A . 540 VAL CA 1 1
5 7487 1 1 92 VAL CB C 16.257 30.996 26.002 1.00 . A A . 540 VAL CB 1 1
5 7488 1 1 92 VAL CG1 C 16.171 32.510 25.887 1.00 . A A . 540 VAL CG1 1 1
5 7489 1 1 92 VAL CG2 C 15.546 30.335 24.831 1.00 . A A . 540 VAL CG2 1 1
5 7490 1 1 92 VAL H H 17.396 28.585 26.841 1.00 . A A . 540 VAL H 1 1
5 7491 1 1 92 VAL HA H 18.247 30.882 25.202 1.00 . A A . 540 VAL HA 1 1
5 7492 1 1 92 VAL HB H 15.756 30.698 26.911 1.00 . A A . 540 VAL HB 1 1
5 7493 1 1 92 VAL HG11 H 16.662 32.831 24.980 1.00 . A A . 540 VAL HG11 1 1
5 7494 1 1 92 VAL HG12 H 16.656 32.964 26.738 1.00 . A A . 540 VAL HG12 1 1
5 7495 1 1 92 VAL HG13 H 15.135 32.811 25.860 1.00 . A A . 540 VAL HG13 1 1
5 7496 1 1 92 VAL HG21 H 16.035 30.612 23.910 1.00 . A A . 540 VAL HG21 1 1
5 7497 1 1 92 VAL HG22 H 14.516 30.662 24.805 1.00 . A A . 540 VAL HG22 1 1
5 7498 1 1 92 VAL HG23 H 15.580 29.262 24.949 1.00 . A A . 540 VAL HG23 1 1
5 7499 1 1 92 VAL N N 17.821 29.078 26.109 1.00 . A A . 540 VAL N 1 1
5 7500 1 1 92 VAL O O 18.054 30.776 28.449 1.00 . A A . 540 VAL O 1 1
5 7501 1 1 93 GLN C C 19.104 33.994 28.617 1.00 . A A . 541 GLN C 1 1
5 7502 1 1 93 GLN CA C 19.939 32.802 28.195 1.00 . A A . 541 GLN CA 1 1
5 7503 1 1 93 GLN CB C 21.315 33.334 27.790 1.00 . A A . 541 GLN CB 1 1
5 7504 1 1 93 GLN CD C 23.739 32.889 27.309 1.00 . A A . 541 GLN CD 1 1
5 7505 1 1 93 GLN CG C 22.404 32.287 27.702 1.00 . A A . 541 GLN CG 1 1
5 7506 1 1 93 GLN H H 19.571 32.275 26.175 1.00 . A A . 541 GLN H 1 1
5 7507 1 1 93 GLN HA H 20.050 32.131 29.033 1.00 . A A . 541 GLN HA 1 1
5 7508 1 1 93 GLN HB2 H 21.229 33.804 26.822 1.00 . A A . 541 GLN HB2 1 1
5 7509 1 1 93 GLN HB3 H 21.621 34.079 28.510 1.00 . A A . 541 GLN HB3 1 1
5 7510 1 1 93 GLN HE21 H 24.271 31.208 26.395 1.00 . A A . 541 GLN HE21 1 1
5 7511 1 1 93 GLN HE22 H 25.427 32.492 26.344 1.00 . A A . 541 GLN HE22 1 1
5 7512 1 1 93 GLN HG2 H 22.510 31.811 28.668 1.00 . A A . 541 GLN HG2 1 1
5 7513 1 1 93 GLN HG3 H 22.123 31.555 26.968 1.00 . A A . 541 GLN HG3 1 1
5 7514 1 1 93 GLN N N 19.305 32.075 27.103 1.00 . A A . 541 GLN N 1 1
5 7515 1 1 93 GLN NE2 N 24.560 32.118 26.614 1.00 . A A . 541 GLN NE2 1 1
5 7516 1 1 93 GLN O O 18.731 34.825 27.785 1.00 . A A . 541 GLN O 1 1
5 7517 1 1 93 GLN OE1 O 24.028 34.045 27.625 1.00 . A A . 541 GLN OE1 1 1
5 7518 1 1 94 GLU C C 19.558 36.106 30.947 1.00 . A A . 542 GLU C 1 1
5 7519 1 1 94 GLU CA C 18.345 35.323 30.471 1.00 . A A . 542 GLU CA 1 1
5 7520 1 1 94 GLU CB C 17.373 35.084 31.631 1.00 . A A . 542 GLU CB 1 1
5 7521 1 1 94 GLU CD C 17.126 34.344 34.022 1.00 . A A . 542 GLU CD 1 1
5 7522 1 1 94 GLU CG C 17.956 34.260 32.764 1.00 . A A . 542 GLU CG 1 1
5 7523 1 1 94 GLU H H 18.946 33.300 30.479 1.00 . A A . 542 GLU H 1 1
5 7524 1 1 94 GLU HA H 17.849 35.881 29.691 1.00 . A A . 542 GLU HA 1 1
5 7525 1 1 94 GLU HB2 H 17.073 36.041 32.032 1.00 . A A . 542 GLU HB2 1 1
5 7526 1 1 94 GLU HB3 H 16.499 34.573 31.254 1.00 . A A . 542 GLU HB3 1 1
5 7527 1 1 94 GLU HG2 H 18.009 33.228 32.452 1.00 . A A . 542 GLU HG2 1 1
5 7528 1 1 94 GLU HG3 H 18.951 34.621 32.981 1.00 . A A . 542 GLU HG3 1 1
5 7529 1 1 94 GLU N N 18.824 34.082 29.901 1.00 . A A . 542 GLU N 1 1
5 7530 1 1 94 GLU O O 20.406 35.573 31.666 1.00 . A A . 542 GLU O 1 1
5 7531 1 1 94 GLU OE1 O 17.332 35.292 34.809 1.00 . A A . 542 GLU OE1 1 1
5 7532 1 1 94 GLU OE2 O 16.268 33.466 34.237 1.00 . A A . 542 GLU OE2 1 1
5 7533 1 1 95 LYS C C 20.418 39.398 31.571 1.00 . A A . 543 LYS C 1 1
5 7534 1 1 95 LYS CA C 20.849 38.127 30.867 1.00 . A A . 543 LYS CA 1 1
5 7535 1 1 95 LYS CB C 21.681 38.443 29.618 1.00 . A A . 543 LYS CB 1 1
5 7536 1 1 95 LYS CD C 23.087 37.477 27.758 1.00 . A A . 543 LYS CD 1 1
5 7537 1 1 95 LYS CE C 24.446 37.528 28.441 1.00 . A A . 543 LYS CE 1 1
5 7538 1 1 95 LYS CG C 21.969 37.220 28.757 1.00 . A A . 543 LYS CG 1 1
5 7539 1 1 95 LYS H H 18.972 37.744 29.972 1.00 . A A . 543 LYS H 1 1
5 7540 1 1 95 LYS HA H 21.448 37.539 31.549 1.00 . A A . 543 LYS HA 1 1
5 7541 1 1 95 LYS HB2 H 21.147 39.163 29.016 1.00 . A A . 543 LYS HB2 1 1
5 7542 1 1 95 LYS HB3 H 22.624 38.872 29.925 1.00 . A A . 543 LYS HB3 1 1
5 7543 1 1 95 LYS HD2 H 23.093 36.682 27.028 1.00 . A A . 543 LYS HD2 1 1
5 7544 1 1 95 LYS HD3 H 22.906 38.421 27.265 1.00 . A A . 543 LYS HD3 1 1
5 7545 1 1 95 LYS HE2 H 25.200 37.721 27.694 1.00 . A A . 543 LYS HE2 1 1
5 7546 1 1 95 LYS HE3 H 24.441 38.329 29.166 1.00 . A A . 543 LYS HE3 1 1
5 7547 1 1 95 LYS HG2 H 22.257 36.401 29.399 1.00 . A A . 543 LYS HG2 1 1
5 7548 1 1 95 LYS HG3 H 21.072 36.955 28.217 1.00 . A A . 543 LYS HG3 1 1
5 7549 1 1 95 LYS HZ1 H 24.716 35.453 28.460 1.00 . A A . 543 LYS HZ1 1 1
5 7550 1 1 95 LYS HZ2 H 24.092 36.075 29.909 1.00 . A A . 543 LYS HZ2 1 1
5 7551 1 1 95 LYS HZ3 H 25.729 36.286 29.535 1.00 . A A . 543 LYS HZ3 1 1
5 7552 1 1 95 LYS N N 19.682 37.342 30.516 1.00 . A A . 543 LYS N 1 1
5 7553 1 1 95 LYS NZ N 24.767 36.249 29.134 1.00 . A A . 543 LYS NZ 1 1
5 7554 1 1 95 LYS O O 20.736 40.495 31.078 1.00 . A A . 543 LYS O 1 1
5 7555 1 1 95 LYS OXT O 19.742 39.285 32.616 1.00 . A A . 543 LYS OXT 1 1
6 7556 1 1 1 GLY C C 5.467 1.039 -0.446 1.00 . A A . 449 GLY C 1 1
6 7557 1 1 1 GLY CA C 5.877 -0.258 -1.104 1.00 . A A . 449 GLY CA 1 1
6 7558 1 1 1 GLY H1 H 7.885 -0.170 -0.562 1.00 . A A . 449 GLY H1 1 1
6 7559 1 1 1 GLY H2 H 7.546 0.540 -2.060 1.00 . A A . 449 GLY H2 1 1
6 7560 1 1 1 GLY H3 H 7.584 -1.148 -1.913 1.00 . A A . 449 GLY H3 1 1
6 7561 1 1 1 GLY HA3 H 5.665 -1.078 -0.433 1.00 . A A . 449 GLY HA3 1 1
6 7562 1 1 1 GLY N N 7.320 -0.263 -1.433 1.00 . A A . 449 GLY N 1 1
6 7563 1 1 1 GLY O O 5.188 2.025 -1.129 1.00 . A A . 449 GLY O 1 1
6 7564 1 1 2 SER C C 6.378 3.152 1.672 1.00 . A A . 450 SER C 1 1
6 7565 1 1 2 SER CA C 5.139 2.264 1.621 1.00 . A A . 450 SER CA 1 1
6 7566 1 1 2 SER CB C 4.681 1.917 3.036 1.00 . A A . 450 SER CB 1 1
6 7567 1 1 2 SER H H 5.622 0.220 1.370 1.00 . A A . 450 SER H 1 1
6 7568 1 1 2 SER HA H 4.348 2.788 1.107 1.00 . A A . 450 SER HA 1 1
6 7569 1 1 2 SER HB2 H 5.507 1.494 3.587 1.00 . A A . 450 SER HB2 1 1
6 7570 1 1 2 SER HB3 H 4.340 2.816 3.530 1.00 . A A . 450 SER HB3 1 1
6 7571 1 1 2 SER HG H 3.969 0.094 3.194 1.00 . A A . 450 SER HG 1 1
6 7572 1 1 2 SER N N 5.439 1.049 0.879 1.00 . A A . 450 SER N 1 1
6 7573 1 1 2 SER O O 7.497 2.651 1.814 1.00 . A A . 450 SER O 1 1
6 7574 1 1 2 SER OG O 3.616 0.978 3.012 1.00 . A A . 450 SER OG 1 1
6 7575 1 1 3 HIS C C 7.935 5.430 2.950 1.00 . A A . 451 HIS C 1 1
6 7576 1 1 3 HIS CA C 7.317 5.381 1.556 1.00 . A A . 451 HIS CA 1 1
6 7577 1 1 3 HIS CB C 6.905 6.791 1.088 1.00 . A A . 451 HIS CB 1 1
6 7578 1 1 3 HIS CD2 C 4.994 7.250 2.804 1.00 . A A . 451 HIS CD2 1 1
6 7579 1 1 3 HIS CE1 C 5.427 9.358 3.195 1.00 . A A . 451 HIS CE1 1 1
6 7580 1 1 3 HIS CG C 6.079 7.585 2.065 1.00 . A A . 451 HIS CG 1 1
6 7581 1 1 3 HIS H H 5.275 4.807 1.416 1.00 . A A . 451 HIS H 1 1
6 7582 1 1 3 HIS HA H 8.059 4.994 0.872 1.00 . A A . 451 HIS HA 1 1
6 7583 1 1 3 HIS HB2 H 7.797 7.362 0.882 1.00 . A A . 451 HIS HB2 1 1
6 7584 1 1 3 HIS HB3 H 6.335 6.696 0.174 1.00 . A A . 451 HIS HB3 1 1
6 7585 1 1 3 HIS HD1 H 7.043 9.465 1.934 1.00 . A A . 451 HIS HD1 1 1
6 7586 1 1 3 HIS HD2 H 4.522 6.278 2.842 1.00 . A A . 451 HIS HD2 1 1
6 7587 1 1 3 HIS HE1 H 5.374 10.363 3.586 1.00 . A A . 451 HIS HE1 1 1
6 7588 1 1 3 HIS HE2 H 3.709 8.499 3.895 1.00 . A A . 451 HIS HE2 1 1
6 7589 1 1 3 HIS N N 6.189 4.459 1.535 1.00 . A A . 451 HIS N 1 1
6 7590 1 1 3 HIS ND1 N 6.319 8.914 2.334 1.00 . A A . 451 HIS ND1 1 1
6 7591 1 1 3 HIS NE2 N 4.605 8.371 3.498 1.00 . A A . 451 HIS NE2 1 1
6 7592 1 1 3 HIS O O 7.234 5.294 3.955 1.00 . A A . 451 HIS O 1 1
6 7593 1 1 4 MET C C 9.498 6.917 5.045 1.00 . A A . 452 MET C 1 1
6 7594 1 1 4 MET CA C 9.956 5.689 4.266 1.00 . A A . 452 MET CA 1 1
6 7595 1 1 4 MET CB C 11.467 5.746 4.026 1.00 . A A . 452 MET CB 1 1
6 7596 1 1 4 MET CE C 14.106 3.022 2.277 1.00 . A A . 452 MET CE 1 1
6 7597 1 1 4 MET CG C 12.024 4.504 3.350 1.00 . A A . 452 MET CG 1 1
6 7598 1 1 4 MET H H 9.748 5.691 2.163 1.00 . A A . 452 MET H 1 1
6 7599 1 1 4 MET HA H 9.722 4.804 4.838 1.00 . A A . 452 MET HA 1 1
6 7600 1 1 4 MET HB2 H 11.687 6.598 3.400 1.00 . A A . 452 MET HB2 1 1
6 7601 1 1 4 MET HB3 H 11.966 5.869 4.975 1.00 . A A . 452 MET HB3 1 1
6 7602 1 1 4 MET HE1 H 15.160 2.920 2.067 1.00 . A A . 452 MET HE1 1 1
6 7603 1 1 4 MET HE2 H 13.550 2.995 1.351 1.00 . A A . 452 MET HE2 1 1
6 7604 1 1 4 MET HE3 H 13.785 2.212 2.913 1.00 . A A . 452 MET HE3 1 1
6 7605 1 1 4 MET HG2 H 11.799 3.645 3.965 1.00 . A A . 452 MET HG2 1 1
6 7606 1 1 4 MET HG3 H 11.547 4.391 2.387 1.00 . A A . 452 MET HG3 1 1
6 7607 1 1 4 MET N N 9.246 5.606 2.999 1.00 . A A . 452 MET N 1 1
6 7608 1 1 4 MET O O 9.015 7.886 4.450 1.00 . A A . 452 MET O 1 1
6 7609 1 1 4 MET SD S 13.811 4.584 3.104 1.00 . A A . 452 MET SD 1 1
6 7610 1 1 5 PRO C C 9.922 9.305 6.777 1.00 . A A . 453 PRO C 1 1
6 7611 1 1 5 PRO CA C 9.259 8.014 7.239 1.00 . A A . 453 PRO CA 1 1
6 7612 1 1 5 PRO CB C 9.774 7.613 8.631 1.00 . A A . 453 PRO CB 1 1
6 7613 1 1 5 PRO CD C 10.109 5.749 7.174 1.00 . A A . 453 PRO CD 1 1
6 7614 1 1 5 PRO CG C 10.637 6.417 8.408 1.00 . A A . 453 PRO CG 1 1
6 7615 1 1 5 PRO HA H 8.189 8.155 7.276 1.00 . A A . 453 PRO HA 1 1
6 7616 1 1 5 PRO HB2 H 10.338 8.432 9.055 1.00 . A A . 453 PRO HB2 1 1
6 7617 1 1 5 PRO HB3 H 8.936 7.380 9.272 1.00 . A A . 453 PRO HB3 1 1
6 7618 1 1 5 PRO HD2 H 10.902 5.229 6.656 1.00 . A A . 453 PRO HD2 1 1
6 7619 1 1 5 PRO HD3 H 9.305 5.072 7.422 1.00 . A A . 453 PRO HD3 1 1
6 7620 1 1 5 PRO HG2 H 11.661 6.726 8.257 1.00 . A A . 453 PRO HG2 1 1
6 7621 1 1 5 PRO HG3 H 10.567 5.751 9.255 1.00 . A A . 453 PRO HG3 1 1
6 7622 1 1 5 PRO N N 9.617 6.884 6.384 1.00 . A A . 453 PRO N 1 1
6 7623 1 1 5 PRO O O 11.028 9.287 6.234 1.00 . A A . 453 PRO O 1 1
6 7624 1 1 6 VAL C C 10.996 12.076 7.325 1.00 . A A . 454 VAL C 1 1
6 7625 1 1 6 VAL CA C 9.739 11.709 6.551 1.00 . A A . 454 VAL CA 1 1
6 7626 1 1 6 VAL CB C 8.683 12.818 6.741 1.00 . A A . 454 VAL CB 1 1
6 7627 1 1 6 VAL CG1 C 9.181 14.144 6.185 1.00 . A A . 454 VAL CG1 1 1
6 7628 1 1 6 VAL CG2 C 7.364 12.420 6.095 1.00 . A A . 454 VAL CG2 1 1
6 7629 1 1 6 VAL H H 8.382 10.371 7.451 1.00 . A A . 454 VAL H 1 1
6 7630 1 1 6 VAL HA H 9.979 11.638 5.501 1.00 . A A . 454 VAL HA 1 1
6 7631 1 1 6 VAL HB H 8.513 12.941 7.800 1.00 . A A . 454 VAL HB 1 1
6 7632 1 1 6 VAL HG11 H 8.412 14.892 6.296 1.00 . A A . 454 VAL HG11 1 1
6 7633 1 1 6 VAL HG12 H 9.424 14.029 5.138 1.00 . A A . 454 VAL HG12 1 1
6 7634 1 1 6 VAL HG13 H 10.063 14.453 6.726 1.00 . A A . 454 VAL HG13 1 1
6 7635 1 1 6 VAL HG21 H 7.517 12.244 5.041 1.00 . A A . 454 VAL HG21 1 1
6 7636 1 1 6 VAL HG22 H 6.645 13.215 6.227 1.00 . A A . 454 VAL HG22 1 1
6 7637 1 1 6 VAL HG23 H 6.992 11.519 6.561 1.00 . A A . 454 VAL HG23 1 1
6 7638 1 1 6 VAL N N 9.239 10.419 6.989 1.00 . A A . 454 VAL N 1 1
6 7639 1 1 6 VAL O O 10.935 12.416 8.507 1.00 . A A . 454 VAL O 1 1
6 7640 1 1 7 LEU C C 13.634 13.813 7.208 1.00 . A A . 455 LEU C 1 1
6 7641 1 1 7 LEU CA C 13.404 12.314 7.257 1.00 . A A . 455 LEU CA 1 1
6 7642 1 1 7 LEU CB C 14.544 11.580 6.543 1.00 . A A . 455 LEU CB 1 1
6 7643 1 1 7 LEU CD1 C 15.619 9.442 5.811 1.00 . A A . 455 LEU CD1 1 1
6 7644 1 1 7 LEU CD2 C 14.469 9.557 8.026 1.00 . A A . 455 LEU CD2 1 1
6 7645 1 1 7 LEU CG C 14.464 10.053 6.587 1.00 . A A . 455 LEU CG 1 1
6 7646 1 1 7 LEU H H 12.108 11.676 5.723 1.00 . A A . 455 LEU H 1 1
6 7647 1 1 7 LEU HA H 13.374 11.999 8.289 1.00 . A A . 455 LEU HA 1 1
6 7648 1 1 7 LEU HB2 H 14.552 11.890 5.508 1.00 . A A . 455 LEU HB2 1 1
6 7649 1 1 7 LEU HB3 H 15.476 11.880 6.997 1.00 . A A . 455 LEU HB3 1 1
6 7650 1 1 7 LEU HD11 H 15.548 8.365 5.847 1.00 . A A . 455 LEU HD11 1 1
6 7651 1 1 7 LEU HD12 H 16.554 9.756 6.252 1.00 . A A . 455 LEU HD12 1 1
6 7652 1 1 7 LEU HD13 H 15.578 9.772 4.784 1.00 . A A . 455 LEU HD13 1 1
6 7653 1 1 7 LEU HD21 H 14.394 8.479 8.036 1.00 . A A . 455 LEU HD21 1 1
6 7654 1 1 7 LEU HD22 H 13.630 9.981 8.556 1.00 . A A . 455 LEU HD22 1 1
6 7655 1 1 7 LEU HD23 H 15.389 9.858 8.507 1.00 . A A . 455 LEU HD23 1 1
6 7656 1 1 7 LEU HG H 13.543 9.731 6.124 1.00 . A A . 455 LEU HG 1 1
6 7657 1 1 7 LEU N N 12.129 11.984 6.651 1.00 . A A . 455 LEU N 1 1
6 7658 1 1 7 LEU O O 13.189 14.493 6.279 1.00 . A A . 455 LEU O 1 1
6 7659 1 1 8 ILE C C 15.980 16.026 7.708 1.00 . A A . 456 ILE C 1 1
6 7660 1 1 8 ILE CA C 14.601 15.743 8.293 1.00 . A A . 456 ILE CA 1 1
6 7661 1 1 8 ILE CB C 14.537 16.241 9.753 1.00 . A A . 456 ILE CB 1 1
6 7662 1 1 8 ILE CD1 C 11.983 16.393 9.695 1.00 . A A . 456 ILE CD1 1 1
6 7663 1 1 8 ILE CG1 C 13.205 15.834 10.397 1.00 . A A . 456 ILE CG1 1 1
6 7664 1 1 8 ILE CG2 C 14.718 17.750 9.811 1.00 . A A . 456 ILE CG2 1 1
6 7665 1 1 8 ILE H H 14.635 13.733 8.924 1.00 . A A . 456 ILE H 1 1
6 7666 1 1 8 ILE HA H 13.857 16.272 7.716 1.00 . A A . 456 ILE HA 1 1
6 7667 1 1 8 ILE HB H 15.347 15.786 10.301 1.00 . A A . 456 ILE HB 1 1
6 7668 1 1 8 ILE HD11 H 12.014 17.472 9.724 1.00 . A A . 456 ILE HD11 1 1
6 7669 1 1 8 ILE HD12 H 11.090 16.045 10.193 1.00 . A A . 456 ILE HD12 1 1
6 7670 1 1 8 ILE HD13 H 11.974 16.061 8.668 1.00 . A A . 456 ILE HD13 1 1
6 7671 1 1 8 ILE HG12 H 13.124 14.758 10.389 1.00 . A A . 456 ILE HG12 1 1
6 7672 1 1 8 ILE HG13 H 13.187 16.182 11.420 1.00 . A A . 456 ILE HG13 1 1
6 7673 1 1 8 ILE HG21 H 15.671 18.015 9.376 1.00 . A A . 456 ILE HG21 1 1
6 7674 1 1 8 ILE HG22 H 14.689 18.077 10.840 1.00 . A A . 456 ILE HG22 1 1
6 7675 1 1 8 ILE HG23 H 13.924 18.228 9.258 1.00 . A A . 456 ILE HG23 1 1
6 7676 1 1 8 ILE N N 14.313 14.325 8.214 1.00 . A A . 456 ILE N 1 1
6 7677 1 1 8 ILE O O 16.989 15.530 8.206 1.00 . A A . 456 ILE O 1 1
6 7678 1 1 9 THR C C 17.984 18.264 6.646 1.00 . A A . 457 THR C 1 1
6 7679 1 1 9 THR CA C 17.256 17.110 5.954 1.00 . A A . 457 THR CA 1 1
6 7680 1 1 9 THR CB C 16.989 17.470 4.482 1.00 . A A . 457 THR CB 1 1
6 7681 1 1 9 THR CG2 C 18.258 17.339 3.659 1.00 . A A . 457 THR CG2 1 1
6 7682 1 1 9 THR H H 15.176 17.199 6.303 1.00 . A A . 457 THR H 1 1
6 7683 1 1 9 THR HA H 17.882 16.230 5.984 1.00 . A A . 457 THR HA 1 1
6 7684 1 1 9 THR HB H 16.643 18.493 4.431 1.00 . A A . 457 THR HB 1 1
6 7685 1 1 9 THR HG1 H 15.911 15.811 4.497 1.00 . A A . 457 THR HG1 1 1
6 7686 1 1 9 THR HG21 H 18.638 16.332 3.742 1.00 . A A . 457 THR HG21 1 1
6 7687 1 1 9 THR HG22 H 18.998 18.036 4.028 1.00 . A A . 457 THR HG22 1 1
6 7688 1 1 9 THR HG23 H 18.042 17.556 2.625 1.00 . A A . 457 THR HG23 1 1
6 7689 1 1 9 THR N N 16.013 16.807 6.639 1.00 . A A . 457 THR N 1 1
6 7690 1 1 9 THR O O 19.213 18.286 6.719 1.00 . A A . 457 THR O 1 1
6 7691 1 1 9 THR OG1 O 15.983 16.599 3.942 1.00 . A A . 457 THR OG1 1 1
6 7692 1 1 10 ARG C C 17.307 20.285 9.350 1.00 . A A . 458 ARG C 1 1
6 7693 1 1 10 ARG CA C 17.781 20.341 7.902 1.00 . A A . 458 ARG CA 1 1
6 7694 1 1 10 ARG CB C 17.353 21.680 7.291 1.00 . A A . 458 ARG CB 1 1
6 7695 1 1 10 ARG CD C 19.177 22.097 5.585 1.00 . A A . 458 ARG CD 1 1
6 7696 1 1 10 ARG CG C 17.694 21.862 5.819 1.00 . A A . 458 ARG CG 1 1
6 7697 1 1 10 ARG CZ C 20.152 20.353 4.142 1.00 . A A . 458 ARG CZ 1 1
6 7698 1 1 10 ARG H H 16.243 19.162 7.046 1.00 . A A . 458 ARG H 1 1
6 7699 1 1 10 ARG HA H 18.857 20.261 7.873 1.00 . A A . 458 ARG HA 1 1
6 7700 1 1 10 ARG HB2 H 16.285 21.779 7.398 1.00 . A A . 458 ARG HB2 1 1
6 7701 1 1 10 ARG HB3 H 17.830 22.476 7.845 1.00 . A A . 458 ARG HB3 1 1
6 7702 1 1 10 ARG HD2 H 19.292 22.736 4.723 1.00 . A A . 458 ARG HD2 1 1
6 7703 1 1 10 ARG HD3 H 19.588 22.592 6.453 1.00 . A A . 458 ARG HD3 1 1
6 7704 1 1 10 ARG HE H 20.268 20.384 6.145 1.00 . A A . 458 ARG HE 1 1
6 7705 1 1 10 ARG HG2 H 17.397 20.975 5.281 1.00 . A A . 458 ARG HG2 1 1
6 7706 1 1 10 ARG HG3 H 17.143 22.711 5.439 1.00 . A A . 458 ARG HG3 1 1
6 7707 1 1 10 ARG HH11 H 19.112 21.796 3.159 1.00 . A A . 458 ARG HH11 1 1
6 7708 1 1 10 ARG HH12 H 19.846 20.583 2.146 1.00 . A A . 458 ARG HH12 1 1
6 7709 1 1 10 ARG HH21 H 21.237 18.776 4.822 1.00 . A A . 458 ARG HH21 1 1
6 7710 1 1 10 ARG HH22 H 21.030 18.850 3.095 1.00 . A A . 458 ARG HH22 1 1
6 7711 1 1 10 ARG N N 17.216 19.219 7.159 1.00 . A A . 458 ARG N 1 1
6 7712 1 1 10 ARG NE N 19.916 20.856 5.353 1.00 . A A . 458 ARG NE 1 1
6 7713 1 1 10 ARG NH1 N 19.666 20.957 3.064 1.00 . A A . 458 ARG NH1 1 1
6 7714 1 1 10 ARG NH2 N 20.866 19.243 4.008 1.00 . A A . 458 ARG NH2 1 1
6 7715 1 1 10 ARG O O 16.139 20.566 9.630 1.00 . A A . 458 ARG O 1 1
6 7716 1 1 11 PRO C C 17.712 21.217 12.315 1.00 . A A . 459 PRO C 1 1
6 7717 1 1 11 PRO CA C 17.859 19.826 11.707 1.00 . A A . 459 PRO CA 1 1
6 7718 1 1 11 PRO CB C 19.054 19.091 12.334 1.00 . A A . 459 PRO CB 1 1
6 7719 1 1 11 PRO CD C 19.565 19.462 10.024 1.00 . A A . 459 PRO CD 1 1
6 7720 1 1 11 PRO CG C 19.846 18.555 11.185 1.00 . A A . 459 PRO CG 1 1
6 7721 1 1 11 PRO HA H 16.954 19.263 11.878 1.00 . A A . 459 PRO HA 1 1
6 7722 1 1 11 PRO HB2 H 19.635 19.788 12.920 1.00 . A A . 459 PRO HB2 1 1
6 7723 1 1 11 PRO HB3 H 18.692 18.294 12.969 1.00 . A A . 459 PRO HB3 1 1
6 7724 1 1 11 PRO HD2 H 20.240 20.304 10.028 1.00 . A A . 459 PRO HD2 1 1
6 7725 1 1 11 PRO HD3 H 19.636 18.920 9.093 1.00 . A A . 459 PRO HD3 1 1
6 7726 1 1 11 PRO HG2 H 20.898 18.571 11.426 1.00 . A A . 459 PRO HG2 1 1
6 7727 1 1 11 PRO HG3 H 19.528 17.549 10.958 1.00 . A A . 459 PRO HG3 1 1
6 7728 1 1 11 PRO N N 18.187 19.888 10.281 1.00 . A A . 459 PRO N 1 1
6 7729 1 1 11 PRO O O 18.205 22.202 11.759 1.00 . A A . 459 PRO O 1 1
6 7730 1 1 12 LEU C C 18.025 23.020 14.913 1.00 . A A . 460 LEU C 1 1
6 7731 1 1 12 LEU CA C 16.806 22.580 14.105 1.00 . A A . 460 LEU CA 1 1
6 7732 1 1 12 LEU CB C 15.569 22.505 15.005 1.00 . A A . 460 LEU CB 1 1
6 7733 1 1 12 LEU CD1 C 13.120 22.058 15.291 1.00 . A A . 460 LEU CD1 1 1
6 7734 1 1 12 LEU CD2 C 13.946 23.205 13.223 1.00 . A A . 460 LEU CD2 1 1
6 7735 1 1 12 LEU CG C 14.260 22.163 14.289 1.00 . A A . 460 LEU CG 1 1
6 7736 1 1 12 LEU H H 16.714 20.476 13.878 1.00 . A A . 460 LEU H 1 1
6 7737 1 1 12 LEU HA H 16.627 23.310 13.330 1.00 . A A . 460 LEU HA 1 1
6 7738 1 1 12 LEU HB2 H 15.746 21.754 15.761 1.00 . A A . 460 LEU HB2 1 1
6 7739 1 1 12 LEU HB3 H 15.447 23.459 15.493 1.00 . A A . 460 LEU HB3 1 1
6 7740 1 1 12 LEU HD11 H 12.200 21.843 14.769 1.00 . A A . 460 LEU HD11 1 1
6 7741 1 1 12 LEU HD12 H 13.023 22.991 15.826 1.00 . A A . 460 LEU HD12 1 1
6 7742 1 1 12 LEU HD13 H 13.331 21.263 15.991 1.00 . A A . 460 LEU HD13 1 1
6 7743 1 1 12 LEU HD21 H 14.752 23.239 12.505 1.00 . A A . 460 LEU HD21 1 1
6 7744 1 1 12 LEU HD22 H 13.836 24.174 13.687 1.00 . A A . 460 LEU HD22 1 1
6 7745 1 1 12 LEU HD23 H 13.028 22.940 12.720 1.00 . A A . 460 LEU HD23 1 1
6 7746 1 1 12 LEU HG H 14.365 21.205 13.800 1.00 . A A . 460 LEU HG 1 1
6 7747 1 1 12 LEU N N 17.045 21.297 13.457 1.00 . A A . 460 LEU N 1 1
6 7748 1 1 12 LEU O O 18.959 22.241 15.121 1.00 . A A . 460 LEU O 1 1
6 7749 1 1 13 GLU C C 19.403 24.158 17.395 1.00 . A A . 461 GLU C 1 1
6 7750 1 1 13 GLU CA C 19.137 24.864 16.068 1.00 . A A . 461 GLU CA 1 1
6 7751 1 1 13 GLU CB C 18.868 26.348 16.318 1.00 . A A . 461 GLU CB 1 1
6 7752 1 1 13 GLU CD C 19.802 27.280 14.153 1.00 . A A . 461 GLU CD 1 1
6 7753 1 1 13 GLU CG C 18.590 27.146 15.051 1.00 . A A . 461 GLU CG 1 1
6 7754 1 1 13 GLU H H 17.202 24.813 15.223 1.00 . A A . 461 GLU H 1 1
6 7755 1 1 13 GLU HA H 20.008 24.767 15.438 1.00 . A A . 461 GLU HA 1 1
6 7756 1 1 13 GLU HB2 H 18.012 26.439 16.970 1.00 . A A . 461 GLU HB2 1 1
6 7757 1 1 13 GLU HB3 H 19.729 26.778 16.810 1.00 . A A . 461 GLU HB3 1 1
6 7758 1 1 13 GLU HG2 H 17.808 26.650 14.498 1.00 . A A . 461 GLU HG2 1 1
6 7759 1 1 13 GLU HG3 H 18.258 28.134 15.331 1.00 . A A . 461 GLU HG3 1 1
6 7760 1 1 13 GLU N N 18.003 24.271 15.366 1.00 . A A . 461 GLU N 1 1
6 7761 1 1 13 GLU O O 18.552 24.137 18.283 1.00 . A A . 461 GLU O 1 1
6 7762 1 1 13 GLU OE1 O 20.076 26.356 13.369 1.00 . A A . 461 GLU OE1 1 1
6 7763 1 1 13 GLU OE2 O 20.488 28.320 14.233 1.00 . A A . 461 GLU OE2 1 1
6 7764 1 1 14 ASP C C 21.828 23.822 19.630 1.00 . A A . 462 ASP C 1 1
6 7765 1 1 14 ASP CA C 21.005 22.895 18.732 1.00 . A A . 462 ASP CA 1 1
6 7766 1 1 14 ASP CB C 21.809 21.632 18.402 1.00 . A A . 462 ASP CB 1 1
6 7767 1 1 14 ASP CG C 23.207 21.927 17.895 1.00 . A A . 462 ASP CG 1 1
6 7768 1 1 14 ASP H H 21.190 23.572 16.742 1.00 . A A . 462 ASP H 1 1
6 7769 1 1 14 ASP HA H 20.112 22.605 19.267 1.00 . A A . 462 ASP HA 1 1
6 7770 1 1 14 ASP HB2 H 21.895 21.030 19.292 1.00 . A A . 462 ASP HB2 1 1
6 7771 1 1 14 ASP HB3 H 21.282 21.071 17.643 1.00 . A A . 462 ASP HB3 1 1
6 7772 1 1 14 ASP N N 20.584 23.570 17.510 1.00 . A A . 462 ASP N 1 1
6 7773 1 1 14 ASP O O 22.103 23.501 20.787 1.00 . A A . 462 ASP O 1 1
6 7774 1 1 14 ASP OD1 O 23.366 22.235 16.694 1.00 . A A . 462 ASP OD1 1 1
6 7775 1 1 14 ASP OD2 O 24.161 21.837 18.696 1.00 . A A . 462 ASP OD2 1 1
6 7776 1 1 15 GLN C C 22.449 26.858 20.662 1.00 . A A . 463 GLN C 1 1
6 7777 1 1 15 GLN CA C 23.171 25.847 19.776 1.00 . A A . 463 GLN CA 1 1
6 7778 1 1 15 GLN CB C 24.087 26.575 18.785 1.00 . A A . 463 GLN CB 1 1
6 7779 1 1 15 GLN CD C 22.373 27.430 17.115 1.00 . A A . 463 GLN CD 1 1
6 7780 1 1 15 GLN CG C 23.468 27.785 18.097 1.00 . A A . 463 GLN CG 1 1
6 7781 1 1 15 GLN H H 21.892 25.221 18.208 1.00 . A A . 463 GLN H 1 1
6 7782 1 1 15 GLN HA H 23.785 25.226 20.411 1.00 . A A . 463 GLN HA 1 1
6 7783 1 1 15 GLN HB2 H 24.967 26.910 19.314 1.00 . A A . 463 GLN HB2 1 1
6 7784 1 1 15 GLN HB3 H 24.390 25.874 18.020 1.00 . A A . 463 GLN HB3 1 1
6 7785 1 1 15 GLN HE21 H 21.514 29.190 17.415 1.00 . A A . 463 GLN HE21 1 1
6 7786 1 1 15 GLN HE22 H 20.734 28.162 16.267 1.00 . A A . 463 GLN HE22 1 1
6 7787 1 1 15 GLN HG2 H 23.049 28.433 18.852 1.00 . A A . 463 GLN HG2 1 1
6 7788 1 1 15 GLN HG3 H 24.247 28.313 17.567 1.00 . A A . 463 GLN HG3 1 1
6 7789 1 1 15 GLN N N 22.234 24.963 19.088 1.00 . A A . 463 GLN N 1 1
6 7790 1 1 15 GLN NE2 N 21.445 28.350 16.919 1.00 . A A . 463 GLN NE2 1 1
6 7791 1 1 15 GLN O O 21.264 27.134 20.479 1.00 . A A . 463 GLN O 1 1
6 7792 1 1 15 GLN OE1 O 22.369 26.348 16.527 1.00 . A A . 463 GLN OE1 1 1
6 7793 1 1 16 LEU C C 22.558 29.715 22.132 1.00 . A A . 464 LEU C 1 1
6 7794 1 1 16 LEU CA C 22.616 28.276 22.639 1.00 . A A . 464 LEU CA 1 1
6 7795 1 1 16 LEU CB C 23.479 28.176 23.914 1.00 . A A . 464 LEU CB 1 1
6 7796 1 1 16 LEU CD1 C 23.598 28.424 26.404 1.00 . A A . 464 LEU CD1 1 1
6 7797 1 1 16 LEU CD2 C 23.556 30.464 24.987 1.00 . A A . 464 LEU CD2 1 1
6 7798 1 1 16 LEU CG C 23.053 29.032 25.120 1.00 . A A . 464 LEU CG 1 1
6 7799 1 1 16 LEU H H 24.153 27.224 21.639 1.00 . A A . 464 LEU H 1 1
6 7800 1 1 16 LEU HA H 21.615 27.935 22.857 1.00 . A A . 464 LEU HA 1 1
6 7801 1 1 16 LEU HB2 H 23.484 27.144 24.228 1.00 . A A . 464 LEU HB2 1 1
6 7802 1 1 16 LEU HB3 H 24.489 28.453 23.652 1.00 . A A . 464 LEU HB3 1 1
6 7803 1 1 16 LEU HD11 H 24.677 28.409 26.366 1.00 . A A . 464 LEU HD11 1 1
6 7804 1 1 16 LEU HD12 H 23.226 27.415 26.510 1.00 . A A . 464 LEU HD12 1 1
6 7805 1 1 16 LEU HD13 H 23.276 29.016 27.248 1.00 . A A . 464 LEU HD13 1 1
6 7806 1 1 16 LEU HD21 H 23.269 31.030 25.861 1.00 . A A . 464 LEU HD21 1 1
6 7807 1 1 16 LEU HD22 H 23.122 30.917 24.107 1.00 . A A . 464 LEU HD22 1 1
6 7808 1 1 16 LEU HD23 H 24.631 30.462 24.898 1.00 . A A . 464 LEU HD23 1 1
6 7809 1 1 16 LEU HG H 21.975 29.052 25.183 1.00 . A A . 464 LEU HG 1 1
6 7810 1 1 16 LEU N N 23.184 27.405 21.620 1.00 . A A . 464 LEU N 1 1
6 7811 1 1 16 LEU O O 23.496 30.203 21.499 1.00 . A A . 464 LEU O 1 1
6 7812 1 1 17 VAL C C 20.734 32.597 23.168 1.00 . A A . 465 VAL C 1 1
6 7813 1 1 17 VAL CA C 21.223 31.757 21.990 1.00 . A A . 465 VAL CA 1 1
6 7814 1 1 17 VAL CB C 20.205 31.859 20.829 1.00 . A A . 465 VAL CB 1 1
6 7815 1 1 17 VAL CG1 C 20.765 31.232 19.560 1.00 . A A . 465 VAL CG1 1 1
6 7816 1 1 17 VAL CG2 C 18.884 31.202 21.208 1.00 . A A . 465 VAL CG2 1 1
6 7817 1 1 17 VAL H H 20.731 29.918 22.916 1.00 . A A . 465 VAL H 1 1
6 7818 1 1 17 VAL HA H 22.170 32.152 21.648 1.00 . A A . 465 VAL HA 1 1
6 7819 1 1 17 VAL HB H 20.017 32.904 20.632 1.00 . A A . 465 VAL HB 1 1
6 7820 1 1 17 VAL HG11 H 20.981 30.190 19.739 1.00 . A A . 465 VAL HG11 1 1
6 7821 1 1 17 VAL HG12 H 21.673 31.745 19.276 1.00 . A A . 465 VAL HG12 1 1
6 7822 1 1 17 VAL HG13 H 20.039 31.319 18.765 1.00 . A A . 465 VAL HG13 1 1
6 7823 1 1 17 VAL HG21 H 18.199 31.261 20.374 1.00 . A A . 465 VAL HG21 1 1
6 7824 1 1 17 VAL HG22 H 18.460 31.712 22.060 1.00 . A A . 465 VAL HG22 1 1
6 7825 1 1 17 VAL HG23 H 19.056 30.166 21.459 1.00 . A A . 465 VAL HG23 1 1
6 7826 1 1 17 VAL N N 21.437 30.375 22.403 1.00 . A A . 465 VAL N 1 1
6 7827 1 1 17 VAL O O 20.501 32.073 24.259 1.00 . A A . 465 VAL O 1 1
6 7828 1 1 18 MET C C 18.738 35.324 23.734 1.00 . A A . 466 MET C 1 1
6 7829 1 1 18 MET CA C 20.144 34.799 24.007 1.00 . A A . 466 MET CA 1 1
6 7830 1 1 18 MET CB C 21.120 35.969 24.138 1.00 . A A . 466 MET CB 1 1
6 7831 1 1 18 MET CE C 25.202 36.077 24.981 1.00 . A A . 466 MET CE 1 1
6 7832 1 1 18 MET CG C 22.535 35.545 24.497 1.00 . A A . 466 MET CG 1 1
6 7833 1 1 18 MET H H 20.755 34.257 22.054 1.00 . A A . 466 MET H 1 1
6 7834 1 1 18 MET HA H 20.135 34.244 24.934 1.00 . A A . 466 MET HA 1 1
6 7835 1 1 18 MET HB2 H 21.152 36.499 23.197 1.00 . A A . 466 MET HB2 1 1
6 7836 1 1 18 MET HB3 H 20.761 36.638 24.905 1.00 . A A . 466 MET HB3 1 1
6 7837 1 1 18 MET HE1 H 25.427 35.361 24.204 1.00 . A A . 466 MET HE1 1 1
6 7838 1 1 18 MET HE2 H 25.089 35.561 25.924 1.00 . A A . 466 MET HE2 1 1
6 7839 1 1 18 MET HE3 H 26.008 36.792 25.057 1.00 . A A . 466 MET HE3 1 1
6 7840 1 1 18 MET HG2 H 22.518 35.053 25.458 1.00 . A A . 466 MET HG2 1 1
6 7841 1 1 18 MET HG3 H 22.888 34.852 23.747 1.00 . A A . 466 MET HG3 1 1
6 7842 1 1 18 MET N N 20.578 33.895 22.949 1.00 . A A . 466 MET N 1 1
6 7843 1 1 18 MET O O 18.325 35.440 22.581 1.00 . A A . 466 MET O 1 1
6 7844 1 1 18 MET SD S 23.680 36.933 24.583 1.00 . A A . 466 MET SD 1 1
6 7845 1 1 19 VAL C C 16.672 37.572 24.091 1.00 . A A . 467 VAL C 1 1
6 7846 1 1 19 VAL CA C 16.652 36.158 24.680 1.00 . A A . 467 VAL CA 1 1
6 7847 1 1 19 VAL CB C 15.938 36.180 26.056 1.00 . A A . 467 VAL CB 1 1
6 7848 1 1 19 VAL CG1 C 14.517 36.709 25.937 1.00 . A A . 467 VAL CG1 1 1
6 7849 1 1 19 VAL CG2 C 15.931 34.793 26.679 1.00 . A A . 467 VAL CG2 1 1
6 7850 1 1 19 VAL H H 18.389 35.494 25.694 1.00 . A A . 467 VAL H 1 1
6 7851 1 1 19 VAL HA H 16.096 35.510 24.016 1.00 . A A . 467 VAL HA 1 1
6 7852 1 1 19 VAL HB H 16.488 36.839 26.711 1.00 . A A . 467 VAL HB 1 1
6 7853 1 1 19 VAL HG11 H 14.054 36.718 26.913 1.00 . A A . 467 VAL HG11 1 1
6 7854 1 1 19 VAL HG12 H 13.949 36.073 25.275 1.00 . A A . 467 VAL HG12 1 1
6 7855 1 1 19 VAL HG13 H 14.539 37.713 25.541 1.00 . A A . 467 VAL HG13 1 1
6 7856 1 1 19 VAL HG21 H 15.428 34.830 27.634 1.00 . A A . 467 VAL HG21 1 1
6 7857 1 1 19 VAL HG22 H 16.948 34.457 26.821 1.00 . A A . 467 VAL HG22 1 1
6 7858 1 1 19 VAL HG23 H 15.414 34.106 26.026 1.00 . A A . 467 VAL HG23 1 1
6 7859 1 1 19 VAL N N 18.007 35.629 24.799 1.00 . A A . 467 VAL N 1 1
6 7860 1 1 19 VAL O O 17.572 38.360 24.378 1.00 . A A . 467 VAL O 1 1
6 7861 1 1 20 GLY C C 16.078 39.375 21.306 1.00 . A A . 468 GLY C 1 1
6 7862 1 1 20 GLY CA C 15.554 39.224 22.722 1.00 . A A . 468 GLY CA 1 1
6 7863 1 1 20 GLY H H 15.040 37.186 22.995 1.00 . A A . 468 GLY H 1 1
6 7864 1 1 20 GLY HA2 H 14.508 39.496 22.733 1.00 . A A . 468 GLY HA2 1 1
6 7865 1 1 20 GLY HA3 H 16.093 39.905 23.366 1.00 . A A . 468 GLY HA3 1 1
6 7866 1 1 20 GLY N N 15.689 37.880 23.252 1.00 . A A . 468 GLY N 1 1
6 7867 1 1 20 GLY O O 15.625 40.252 20.569 1.00 . A A . 468 GLY O 1 1
6 7868 1 1 21 GLN C C 16.784 37.773 18.588 1.00 . A A . 469 GLN C 1 1
6 7869 1 1 21 GLN CA C 17.594 38.610 19.575 1.00 . A A . 469 GLN CA 1 1
6 7870 1 1 21 GLN CB C 19.067 38.178 19.588 1.00 . A A . 469 GLN CB 1 1
6 7871 1 1 21 GLN CD C 20.744 36.409 20.251 1.00 . A A . 469 GLN CD 1 1
6 7872 1 1 21 GLN CG C 19.288 36.721 19.958 1.00 . A A . 469 GLN CG 1 1
6 7873 1 1 21 GLN H H 17.318 37.821 21.524 1.00 . A A . 469 GLN H 1 1
6 7874 1 1 21 GLN HA H 17.539 39.643 19.267 1.00 . A A . 469 GLN HA 1 1
6 7875 1 1 21 GLN HB2 H 19.484 38.342 18.605 1.00 . A A . 469 GLN HB2 1 1
6 7876 1 1 21 GLN HB3 H 19.601 38.791 20.299 1.00 . A A . 469 GLN HB3 1 1
6 7877 1 1 21 GLN HE21 H 20.519 34.561 19.565 1.00 . A A . 469 GLN HE21 1 1
6 7878 1 1 21 GLN HE22 H 22.108 34.969 20.122 1.00 . A A . 469 GLN HE22 1 1
6 7879 1 1 21 GLN HG2 H 18.704 36.494 20.838 1.00 . A A . 469 GLN HG2 1 1
6 7880 1 1 21 GLN HG3 H 18.959 36.100 19.138 1.00 . A A . 469 GLN HG3 1 1
6 7881 1 1 21 GLN N N 17.016 38.523 20.911 1.00 . A A . 469 GLN N 1 1
6 7882 1 1 21 GLN NE2 N 21.162 35.189 19.952 1.00 . A A . 469 GLN NE2 1 1
6 7883 1 1 21 GLN O O 15.969 36.943 18.990 1.00 . A A . 469 GLN O 1 1
6 7884 1 1 21 GLN OE1 O 21.487 37.260 20.738 1.00 . A A . 469 GLN OE1 1 1
6 7885 1 1 22 ARG C C 16.817 36.006 15.866 1.00 . A A . 470 ARG C 1 1
6 7886 1 1 22 ARG CA C 16.204 37.345 16.270 1.00 . A A . 470 ARG CA 1 1
6 7887 1 1 22 ARG CB C 16.063 38.269 15.056 1.00 . A A . 470 ARG CB 1 1
6 7888 1 1 22 ARG CD C 14.850 38.742 12.906 1.00 . A A . 470 ARG CD 1 1
6 7889 1 1 22 ARG CG C 15.238 37.681 13.924 1.00 . A A . 470 ARG CG 1 1
6 7890 1 1 22 ARG CZ C 13.259 40.630 12.730 1.00 . A A . 470 ARG CZ 1 1
6 7891 1 1 22 ARG H H 17.717 38.615 17.038 1.00 . A A . 470 ARG H 1 1
6 7892 1 1 22 ARG HA H 15.222 37.163 16.683 1.00 . A A . 470 ARG HA 1 1
6 7893 1 1 22 ARG HB2 H 15.593 39.188 15.372 1.00 . A A . 470 ARG HB2 1 1
6 7894 1 1 22 ARG HB3 H 17.049 38.493 14.675 1.00 . A A . 470 ARG HB3 1 1
6 7895 1 1 22 ARG HD2 H 15.743 39.254 12.579 1.00 . A A . 470 ARG HD2 1 1
6 7896 1 1 22 ARG HD3 H 14.386 38.257 12.059 1.00 . A A . 470 ARG HD3 1 1
6 7897 1 1 22 ARG HE H 13.759 39.696 14.436 1.00 . A A . 470 ARG HE 1 1
6 7898 1 1 22 ARG HG2 H 15.817 36.916 13.429 1.00 . A A . 470 ARG HG2 1 1
6 7899 1 1 22 ARG HG3 H 14.340 37.245 14.336 1.00 . A A . 470 ARG HG3 1 1
6 7900 1 1 22 ARG HH11 H 14.137 40.094 10.976 1.00 . A A . 470 ARG HH11 1 1
6 7901 1 1 22 ARG HH12 H 12.969 41.377 10.865 1.00 . A A . 470 ARG HH12 1 1
6 7902 1 1 22 ARG HH21 H 12.240 41.425 14.295 1.00 . A A . 470 ARG HH21 1 1
6 7903 1 1 22 ARG HH22 H 11.903 42.148 12.749 1.00 . A A . 470 ARG HH22 1 1
6 7904 1 1 22 ARG N N 17.000 38.000 17.302 1.00 . A A . 470 ARG N 1 1
6 7905 1 1 22 ARG NE N 13.915 39.724 13.463 1.00 . A A . 470 ARG NE 1 1
6 7906 1 1 22 ARG NH1 N 13.475 40.709 11.421 1.00 . A A . 470 ARG NH1 1 1
6 7907 1 1 22 ARG NH2 N 12.401 41.465 13.307 1.00 . A A . 470 ARG NH2 1 1
6 7908 1 1 22 ARG O O 18.008 35.921 15.563 1.00 . A A . 470 ARG O 1 1
6 7909 1 1 23 VAL C C 15.620 33.028 14.406 1.00 . A A . 471 VAL C 1 1
6 7910 1 1 23 VAL CA C 16.454 33.614 15.546 1.00 . A A . 471 VAL CA 1 1
6 7911 1 1 23 VAL CB C 16.370 32.681 16.780 1.00 . A A . 471 VAL CB 1 1
6 7912 1 1 23 VAL CG1 C 16.906 31.292 16.454 1.00 . A A . 471 VAL CG1 1 1
6 7913 1 1 23 VAL CG2 C 17.128 33.278 17.956 1.00 . A A . 471 VAL CG2 1 1
6 7914 1 1 23 VAL H H 15.042 35.103 16.068 1.00 . A A . 471 VAL H 1 1
6 7915 1 1 23 VAL HA H 17.485 33.678 15.233 1.00 . A A . 471 VAL HA 1 1
6 7916 1 1 23 VAL HB H 15.332 32.583 17.062 1.00 . A A . 471 VAL HB 1 1
6 7917 1 1 23 VAL HG11 H 16.349 30.876 15.627 1.00 . A A . 471 VAL HG11 1 1
6 7918 1 1 23 VAL HG12 H 16.799 30.653 17.318 1.00 . A A . 471 VAL HG12 1 1
6 7919 1 1 23 VAL HG13 H 17.949 31.364 16.186 1.00 . A A . 471 VAL HG13 1 1
6 7920 1 1 23 VAL HG21 H 16.676 34.218 18.237 1.00 . A A . 471 VAL HG21 1 1
6 7921 1 1 23 VAL HG22 H 18.157 33.445 17.672 1.00 . A A . 471 VAL HG22 1 1
6 7922 1 1 23 VAL HG23 H 17.091 32.596 18.792 1.00 . A A . 471 VAL HG23 1 1
6 7923 1 1 23 VAL N N 15.994 34.962 15.866 1.00 . A A . 471 VAL N 1 1
6 7924 1 1 23 VAL O O 14.405 33.218 14.357 1.00 . A A . 471 VAL O 1 1
6 7925 1 1 24 GLU C C 15.846 30.253 12.254 1.00 . A A . 472 GLU C 1 1
6 7926 1 1 24 GLU CA C 15.579 31.748 12.345 1.00 . A A . 472 GLU CA 1 1
6 7927 1 1 24 GLU CB C 16.018 32.434 11.051 1.00 . A A . 472 GLU CB 1 1
6 7928 1 1 24 GLU CD C 16.054 34.540 9.661 1.00 . A A . 472 GLU CD 1 1
6 7929 1 1 24 GLU CG C 15.569 33.882 10.937 1.00 . A A . 472 GLU CG 1 1
6 7930 1 1 24 GLU H H 17.234 32.175 13.592 1.00 . A A . 472 GLU H 1 1
6 7931 1 1 24 GLU HA H 14.519 31.904 12.484 1.00 . A A . 472 GLU HA 1 1
6 7932 1 1 24 GLU HB2 H 17.097 32.409 10.993 1.00 . A A . 472 GLU HB2 1 1
6 7933 1 1 24 GLU HB3 H 15.611 31.887 10.213 1.00 . A A . 472 GLU HB3 1 1
6 7934 1 1 24 GLU HG2 H 14.490 33.912 10.951 1.00 . A A . 472 GLU HG2 1 1
6 7935 1 1 24 GLU HG3 H 15.955 34.435 11.781 1.00 . A A . 472 GLU HG3 1 1
6 7936 1 1 24 GLU N N 16.269 32.324 13.491 1.00 . A A . 472 GLU N 1 1
6 7937 1 1 24 GLU O O 16.985 29.807 12.396 1.00 . A A . 472 GLU O 1 1
6 7938 1 1 24 GLU OE1 O 15.517 34.218 8.579 1.00 . A A . 472 GLU OE1 1 1
6 7939 1 1 24 GLU OE2 O 16.981 35.373 9.731 1.00 . A A . 472 GLU OE2 1 1
6 7940 1 1 25 PHE C C 14.720 27.641 10.422 1.00 . A A . 473 PHE C 1 1
6 7941 1 1 25 PHE CA C 14.918 28.045 11.877 1.00 . A A . 473 PHE CA 1 1
6 7942 1 1 25 PHE CB C 13.902 27.313 12.758 1.00 . A A . 473 PHE CB 1 1
6 7943 1 1 25 PHE CD1 C 15.167 26.943 14.888 1.00 . A A . 473 PHE CD1 1 1
6 7944 1 1 25 PHE CD2 C 13.224 28.319 14.951 1.00 . A A . 473 PHE CD2 1 1
6 7945 1 1 25 PHE CE1 C 15.350 27.135 16.243 1.00 . A A . 473 PHE CE1 1 1
6 7946 1 1 25 PHE CE2 C 13.403 28.515 16.305 1.00 . A A . 473 PHE CE2 1 1
6 7947 1 1 25 PHE CG C 14.103 27.533 14.228 1.00 . A A . 473 PHE CG 1 1
6 7948 1 1 25 PHE CZ C 14.467 27.922 16.953 1.00 . A A . 473 PHE CZ 1 1
6 7949 1 1 25 PHE H H 13.901 29.896 11.967 1.00 . A A . 473 PHE H 1 1
6 7950 1 1 25 PHE HA H 15.914 27.765 12.185 1.00 . A A . 473 PHE HA 1 1
6 7951 1 1 25 PHE HB2 H 12.909 27.651 12.506 1.00 . A A . 473 PHE HB2 1 1
6 7952 1 1 25 PHE HB3 H 13.974 26.251 12.568 1.00 . A A . 473 PHE HB3 1 1
6 7953 1 1 25 PHE HD1 H 15.861 26.332 14.332 1.00 . A A . 473 PHE HD1 1 1
6 7954 1 1 25 PHE HD2 H 12.390 28.784 14.446 1.00 . A A . 473 PHE HD2 1 1
6 7955 1 1 25 PHE HE1 H 16.184 26.669 16.747 1.00 . A A . 473 PHE HE1 1 1
6 7956 1 1 25 PHE HE2 H 12.710 29.132 16.857 1.00 . A A . 473 PHE HE2 1 1
6 7957 1 1 25 PHE HZ H 14.608 28.074 18.013 1.00 . A A . 473 PHE HZ 1 1
6 7958 1 1 25 PHE N N 14.793 29.484 12.030 1.00 . A A . 473 PHE N 1 1
6 7959 1 1 25 PHE O O 13.641 27.829 9.852 1.00 . A A . 473 PHE O 1 1
6 7960 1 1 26 GLU C C 15.542 25.094 8.470 1.00 . A A . 474 GLU C 1 1
6 7961 1 1 26 GLU CA C 15.720 26.602 8.465 1.00 . A A . 474 GLU CA 1 1
6 7962 1 1 26 GLU CB C 17.012 26.962 7.725 1.00 . A A . 474 GLU CB 1 1
6 7963 1 1 26 GLU CD C 16.175 28.989 6.503 1.00 . A A . 474 GLU CD 1 1
6 7964 1 1 26 GLU CG C 17.189 28.449 7.485 1.00 . A A . 474 GLU CG 1 1
6 7965 1 1 26 GLU H H 16.603 27.001 10.336 1.00 . A A . 474 GLU H 1 1
6 7966 1 1 26 GLU HA H 14.878 27.060 7.968 1.00 . A A . 474 GLU HA 1 1
6 7967 1 1 26 GLU HB2 H 17.853 26.610 8.302 1.00 . A A . 474 GLU HB2 1 1
6 7968 1 1 26 GLU HB3 H 17.013 26.465 6.766 1.00 . A A . 474 GLU HB3 1 1
6 7969 1 1 26 GLU HG2 H 17.076 28.971 8.424 1.00 . A A . 474 GLU HG2 1 1
6 7970 1 1 26 GLU HG3 H 18.181 28.623 7.092 1.00 . A A . 474 GLU HG3 1 1
6 7971 1 1 26 GLU N N 15.769 27.092 9.833 1.00 . A A . 474 GLU N 1 1
6 7972 1 1 26 GLU O O 16.387 24.372 8.993 1.00 . A A . 474 GLU O 1 1
6 7973 1 1 26 GLU OE1 O 16.206 28.571 5.333 1.00 . A A . 474 GLU OE1 1 1
6 7974 1 1 26 GLU OE2 O 15.334 29.827 6.895 1.00 . A A . 474 GLU OE2 1 1
6 7975 1 1 27 CYS C C 13.704 22.733 6.516 1.00 . A A . 475 CYS C 1 1
6 7976 1 1 27 CYS CA C 14.183 23.191 7.890 1.00 . A A . 475 CYS CA 1 1
6 7977 1 1 27 CYS CB C 13.151 22.823 8.956 1.00 . A A . 475 CYS CB 1 1
6 7978 1 1 27 CYS H H 13.793 25.232 7.507 1.00 . A A . 475 CYS H 1 1
6 7979 1 1 27 CYS HA H 15.111 22.688 8.116 1.00 . A A . 475 CYS HA 1 1
6 7980 1 1 27 CYS HB2 H 13.441 23.266 9.898 1.00 . A A . 475 CYS HB2 1 1
6 7981 1 1 27 CYS HB3 H 12.187 23.212 8.663 1.00 . A A . 475 CYS HB3 1 1
6 7982 1 1 27 CYS HG H 14.152 20.573 9.609 1.00 . A A . 475 CYS HG 1 1
6 7983 1 1 27 CYS N N 14.442 24.616 7.909 1.00 . A A . 475 CYS N 1 1
6 7984 1 1 27 CYS O O 12.939 23.425 5.841 1.00 . A A . 475 CYS O 1 1
6 7985 1 1 27 CYS SG S 12.972 21.042 9.215 1.00 . A A . 475 CYS SG 1 1
6 7986 1 1 28 GLU C C 13.551 19.450 5.127 1.00 . A A . 476 GLU C 1 1
6 7987 1 1 28 GLU CA C 13.750 20.933 4.869 1.00 . A A . 476 GLU CA 1 1
6 7988 1 1 28 GLU CB C 14.801 21.143 3.771 1.00 . A A . 476 GLU CB 1 1
6 7989 1 1 28 GLU CD C 15.462 20.761 1.353 1.00 . A A . 476 GLU CD 1 1
6 7990 1 1 28 GLU CG C 14.379 20.615 2.404 1.00 . A A . 476 GLU CG 1 1
6 7991 1 1 28 GLU H H 14.808 21.089 6.682 1.00 . A A . 476 GLU H 1 1
6 7992 1 1 28 GLU HA H 12.812 21.373 4.563 1.00 . A A . 476 GLU HA 1 1
6 7993 1 1 28 GLU HB2 H 15.002 22.200 3.677 1.00 . A A . 476 GLU HB2 1 1
6 7994 1 1 28 GLU HB3 H 15.711 20.638 4.060 1.00 . A A . 476 GLU HB3 1 1
6 7995 1 1 28 GLU HG2 H 14.133 19.569 2.499 1.00 . A A . 476 GLU HG2 1 1
6 7996 1 1 28 GLU HG3 H 13.505 21.160 2.075 1.00 . A A . 476 GLU HG3 1 1
6 7997 1 1 28 GLU N N 14.168 21.561 6.113 1.00 . A A . 476 GLU N 1 1
6 7998 1 1 28 GLU O O 14.355 18.829 5.822 1.00 . A A . 476 GLU O 1 1
6 7999 1 1 28 GLU OE1 O 16.018 21.871 1.209 1.00 . A A . 476 GLU OE1 1 1
6 8000 1 1 28 GLU OE2 O 15.766 19.765 0.665 1.00 . A A . 476 GLU OE2 1 1
6 8001 1 1 29 VAL C C 12.528 16.693 3.522 1.00 . A A . 477 VAL C 1 1
6 8002 1 1 29 VAL CA C 12.198 17.477 4.787 1.00 . A A . 477 VAL CA 1 1
6 8003 1 1 29 VAL CB C 10.726 17.237 5.186 1.00 . A A . 477 VAL CB 1 1
6 8004 1 1 29 VAL CG1 C 10.456 17.779 6.581 1.00 . A A . 477 VAL CG1 1 1
6 8005 1 1 29 VAL CG2 C 9.781 17.875 4.182 1.00 . A A . 477 VAL CG2 1 1
6 8006 1 1 29 VAL H H 11.869 19.435 4.055 1.00 . A A . 477 VAL H 1 1
6 8007 1 1 29 VAL HA H 12.828 17.119 5.589 1.00 . A A . 477 VAL HA 1 1
6 8008 1 1 29 VAL HB H 10.544 16.172 5.196 1.00 . A A . 477 VAL HB 1 1
6 8009 1 1 29 VAL HG11 H 9.425 17.594 6.846 1.00 . A A . 477 VAL HG11 1 1
6 8010 1 1 29 VAL HG12 H 10.646 18.843 6.598 1.00 . A A . 477 VAL HG12 1 1
6 8011 1 1 29 VAL HG13 H 11.103 17.286 7.291 1.00 . A A . 477 VAL HG13 1 1
6 8012 1 1 29 VAL HG21 H 9.935 17.429 3.211 1.00 . A A . 477 VAL HG21 1 1
6 8013 1 1 29 VAL HG22 H 9.978 18.936 4.126 1.00 . A A . 477 VAL HG22 1 1
6 8014 1 1 29 VAL HG23 H 8.761 17.714 4.495 1.00 . A A . 477 VAL HG23 1 1
6 8015 1 1 29 VAL N N 12.480 18.890 4.597 1.00 . A A . 477 VAL N 1 1
6 8016 1 1 29 VAL O O 12.526 17.249 2.425 1.00 . A A . 477 VAL O 1 1
6 8017 1 1 30 SER C C 11.966 14.037 1.810 1.00 . A A . 478 SER C 1 1
6 8018 1 1 30 SER CA C 13.195 14.557 2.556 1.00 . A A . 478 SER CA 1 1
6 8019 1 1 30 SER CB C 14.050 13.388 3.049 1.00 . A A . 478 SER CB 1 1
6 8020 1 1 30 SER H H 12.802 15.019 4.586 1.00 . A A . 478 SER H 1 1
6 8021 1 1 30 SER HA H 13.785 15.152 1.875 1.00 . A A . 478 SER HA 1 1
6 8022 1 1 30 SER HB2 H 13.473 12.782 3.732 1.00 . A A . 478 SER HB2 1 1
6 8023 1 1 30 SER HB3 H 14.357 12.787 2.206 1.00 . A A . 478 SER HB3 1 1
6 8024 1 1 30 SER HG H 15.906 14.019 3.078 1.00 . A A . 478 SER HG 1 1
6 8025 1 1 30 SER N N 12.821 15.408 3.681 1.00 . A A . 478 SER N 1 1
6 8026 1 1 30 SER O O 12.088 13.331 0.808 1.00 . A A . 478 SER O 1 1
6 8027 1 1 30 SER OG O 15.208 13.856 3.722 1.00 . A A . 478 SER OG 1 1
6 8028 1 1 31 GLU C C 8.860 15.205 1.063 1.00 . A A . 479 GLU C 1 1
6 8029 1 1 31 GLU CA C 9.548 13.981 1.659 1.00 . A A . 479 GLU CA 1 1
6 8030 1 1 31 GLU CB C 8.635 13.267 2.661 1.00 . A A . 479 GLU CB 1 1
6 8031 1 1 31 GLU CD C 7.628 11.793 0.863 1.00 . A A . 479 GLU CD 1 1
6 8032 1 1 31 GLU CG C 7.361 12.705 2.046 1.00 . A A . 479 GLU CG 1 1
6 8033 1 1 31 GLU H H 10.747 14.938 3.108 1.00 . A A . 479 GLU H 1 1
6 8034 1 1 31 GLU HA H 9.797 13.299 0.858 1.00 . A A . 479 GLU HA 1 1
6 8035 1 1 31 GLU HB2 H 9.181 12.449 3.107 1.00 . A A . 479 GLU HB2 1 1
6 8036 1 1 31 GLU HB3 H 8.356 13.965 3.436 1.00 . A A . 479 GLU HB3 1 1
6 8037 1 1 31 GLU HG2 H 6.833 12.142 2.800 1.00 . A A . 479 GLU HG2 1 1
6 8038 1 1 31 GLU HG3 H 6.745 13.527 1.715 1.00 . A A . 479 GLU HG3 1 1
6 8039 1 1 31 GLU N N 10.786 14.383 2.303 1.00 . A A . 479 GLU N 1 1
6 8040 1 1 31 GLU O O 8.867 16.284 1.655 1.00 . A A . 479 GLU O 1 1
6 8041 1 1 31 GLU OE1 O 7.882 10.589 1.074 1.00 . A A . 479 GLU OE1 1 1
6 8042 1 1 31 GLU OE2 O 7.573 12.278 -0.287 1.00 . A A . 479 GLU OE2 1 1
6 8043 1 1 32 GLU C C 6.279 16.430 -0.421 1.00 . A A . 480 GLU C 1 1
6 8044 1 1 32 GLU CA C 7.709 16.144 -0.856 1.00 . A A . 480 GLU CA 1 1
6 8045 1 1 32 GLU CB C 7.739 15.833 -2.347 1.00 . A A . 480 GLU CB 1 1
6 8046 1 1 32 GLU CD C 9.076 14.892 -4.245 1.00 . A A . 480 GLU CD 1 1
6 8047 1 1 32 GLU CG C 9.123 15.502 -2.866 1.00 . A A . 480 GLU CG 1 1
6 8048 1 1 32 GLU H H 8.201 14.121 -0.474 1.00 . A A . 480 GLU H 1 1
6 8049 1 1 32 GLU HA H 8.314 17.017 -0.666 1.00 . A A . 480 GLU HA 1 1
6 8050 1 1 32 GLU HB2 H 7.094 14.990 -2.544 1.00 . A A . 480 GLU HB2 1 1
6 8051 1 1 32 GLU HB3 H 7.371 16.692 -2.889 1.00 . A A . 480 GLU HB3 1 1
6 8052 1 1 32 GLU HG2 H 9.706 16.411 -2.908 1.00 . A A . 480 GLU HG2 1 1
6 8053 1 1 32 GLU HG3 H 9.593 14.803 -2.190 1.00 . A A . 480 GLU HG3 1 1
6 8054 1 1 32 GLU N N 8.274 15.031 -0.108 1.00 . A A . 480 GLU N 1 1
6 8055 1 1 32 GLU O O 5.487 15.507 -0.213 1.00 . A A . 480 GLU O 1 1
6 8056 1 1 32 GLU OE1 O 8.598 13.744 -4.370 1.00 . A A . 480 GLU OE1 1 1
6 8057 1 1 32 GLU OE2 O 9.496 15.559 -5.210 1.00 . A A . 480 GLU OE2 1 1
6 8058 1 1 33 GLY C C 4.294 17.605 1.514 1.00 . A A . 481 GLY C 1 1
6 8059 1 1 33 GLY CA C 4.623 18.101 0.124 1.00 . A A . 481 GLY CA 1 1
6 8060 1 1 33 GLY H H 6.619 18.398 -0.509 1.00 . A A . 481 GLY H 1 1
6 8061 1 1 33 GLY HA2 H 4.556 19.179 0.111 1.00 . A A . 481 GLY HA2 1 1
6 8062 1 1 33 GLY HA3 H 3.903 17.697 -0.572 1.00 . A A . 481 GLY HA3 1 1
6 8063 1 1 33 GLY N N 5.953 17.709 -0.297 1.00 . A A . 481 GLY N 1 1
6 8064 1 1 33 GLY O O 3.172 17.169 1.779 1.00 . A A . 481 GLY O 1 1
6 8065 1 1 34 ALA C C 4.944 18.386 4.711 1.00 . A A . 482 ALA C 1 1
6 8066 1 1 34 ALA CA C 5.092 17.205 3.764 1.00 . A A . 482 ALA CA 1 1
6 8067 1 1 34 ALA CB C 6.248 16.315 4.197 1.00 . A A . 482 ALA CB 1 1
6 8068 1 1 34 ALA H H 6.153 17.997 2.120 1.00 . A A . 482 ALA H 1 1
6 8069 1 1 34 ALA HA H 4.186 16.618 3.798 1.00 . A A . 482 ALA HA 1 1
6 8070 1 1 34 ALA HB1 H 7.162 16.890 4.203 1.00 . A A . 482 ALA HB1 1 1
6 8071 1 1 34 ALA HB2 H 6.346 15.490 3.507 1.00 . A A . 482 ALA HB2 1 1
6 8072 1 1 34 ALA HB3 H 6.056 15.933 5.189 1.00 . A A . 482 ALA HB3 1 1
6 8073 1 1 34 ALA N N 5.278 17.653 2.397 1.00 . A A . 482 ALA N 1 1
6 8074 1 1 34 ALA O O 5.888 19.159 4.921 1.00 . A A . 482 ALA O 1 1
6 8075 1 1 35 GLN C C 4.124 19.133 7.587 1.00 . A A . 483 GLN C 1 1
6 8076 1 1 35 GLN CA C 3.483 19.547 6.268 1.00 . A A . 483 GLN CA 1 1
6 8077 1 1 35 GLN CB C 1.974 19.756 6.447 1.00 . A A . 483 GLN CB 1 1
6 8078 1 1 35 GLN CD C -0.276 18.727 6.993 1.00 . A A . 483 GLN CD 1 1
6 8079 1 1 35 GLN CG C 1.214 18.491 6.818 1.00 . A A . 483 GLN CG 1 1
6 8080 1 1 35 GLN H H 3.019 17.940 4.977 1.00 . A A . 483 GLN H 1 1
6 8081 1 1 35 GLN HA H 3.932 20.471 5.935 1.00 . A A . 483 GLN HA 1 1
6 8082 1 1 35 GLN HB2 H 1.816 20.486 7.227 1.00 . A A . 483 GLN HB2 1 1
6 8083 1 1 35 GLN HB3 H 1.565 20.137 5.523 1.00 . A A . 483 GLN HB3 1 1
6 8084 1 1 35 GLN HE21 H -0.370 17.270 8.335 1.00 . A A . 483 GLN HE21 1 1
6 8085 1 1 35 GLN HE22 H -1.860 18.073 7.996 1.00 . A A . 483 GLN HE22 1 1
6 8086 1 1 35 GLN HG2 H 1.356 17.762 6.034 1.00 . A A . 483 GLN HG2 1 1
6 8087 1 1 35 GLN HG3 H 1.615 18.104 7.744 1.00 . A A . 483 GLN HG3 1 1
6 8088 1 1 35 GLN N N 3.746 18.534 5.259 1.00 . A A . 483 GLN N 1 1
6 8089 1 1 35 GLN NE2 N -0.898 17.945 7.862 1.00 . A A . 483 GLN NE2 1 1
6 8090 1 1 35 GLN O O 4.328 17.944 7.837 1.00 . A A . 483 GLN O 1 1
6 8091 1 1 35 GLN OE1 O -0.864 19.601 6.355 1.00 . A A . 483 GLN OE1 1 1
6 8092 1 1 36 VAL C C 4.377 20.367 10.862 1.00 . A A . 484 VAL C 1 1
6 8093 1 1 36 VAL CA C 5.144 19.826 9.667 1.00 . A A . 484 VAL CA 1 1
6 8094 1 1 36 VAL CB C 6.569 20.428 9.666 1.00 . A A . 484 VAL CB 1 1
6 8095 1 1 36 VAL CG1 C 7.414 19.813 8.563 1.00 . A A . 484 VAL CG1 1 1
6 8096 1 1 36 VAL CG2 C 6.523 21.941 9.517 1.00 . A A . 484 VAL CG2 1 1
6 8097 1 1 36 VAL H H 4.175 21.025 8.222 1.00 . A A . 484 VAL H 1 1
6 8098 1 1 36 VAL HA H 5.231 18.753 9.763 1.00 . A A . 484 VAL HA 1 1
6 8099 1 1 36 VAL HB H 7.034 20.196 10.614 1.00 . A A . 484 VAL HB 1 1
6 8100 1 1 36 VAL HG11 H 8.406 20.237 8.593 1.00 . A A . 484 VAL HG11 1 1
6 8101 1 1 36 VAL HG12 H 6.961 20.020 7.605 1.00 . A A . 484 VAL HG12 1 1
6 8102 1 1 36 VAL HG13 H 7.474 18.745 8.710 1.00 . A A . 484 VAL HG13 1 1
6 8103 1 1 36 VAL HG21 H 6.009 22.372 10.363 1.00 . A A . 484 VAL HG21 1 1
6 8104 1 1 36 VAL HG22 H 5.998 22.198 8.608 1.00 . A A . 484 VAL HG22 1 1
6 8105 1 1 36 VAL HG23 H 7.530 22.328 9.471 1.00 . A A . 484 VAL HG23 1 1
6 8106 1 1 36 VAL N N 4.441 20.106 8.426 1.00 . A A . 484 VAL N 1 1
6 8107 1 1 36 VAL O O 3.510 21.228 10.719 1.00 . A A . 484 VAL O 1 1
6 8108 1 1 37 LYS C C 5.162 20.924 14.160 1.00 . A A . 485 LYS C 1 1
6 8109 1 1 37 LYS CA C 4.099 20.309 13.268 1.00 . A A . 485 LYS CA 1 1
6 8110 1 1 37 LYS CB C 3.447 19.139 14.009 1.00 . A A . 485 LYS CB 1 1
6 8111 1 1 37 LYS CD C 2.844 18.376 16.333 1.00 . A A . 485 LYS CD 1 1
6 8112 1 1 37 LYS CE C 2.075 17.165 15.828 1.00 . A A . 485 LYS CE 1 1
6 8113 1 1 37 LYS CG C 2.822 19.530 15.341 1.00 . A A . 485 LYS CG 1 1
6 8114 1 1 37 LYS H H 5.367 19.128 12.066 1.00 . A A . 485 LYS H 1 1
6 8115 1 1 37 LYS HA H 3.351 21.051 13.034 1.00 . A A . 485 LYS HA 1 1
6 8116 1 1 37 LYS HB2 H 2.672 18.719 13.384 1.00 . A A . 485 LYS HB2 1 1
6 8117 1 1 37 LYS HB3 H 4.195 18.384 14.196 1.00 . A A . 485 LYS HB3 1 1
6 8118 1 1 37 LYS HD2 H 3.869 18.085 16.503 1.00 . A A . 485 LYS HD2 1 1
6 8119 1 1 37 LYS HD3 H 2.406 18.707 17.264 1.00 . A A . 485 LYS HD3 1 1
6 8120 1 1 37 LYS HE2 H 2.514 16.840 14.898 1.00 . A A . 485 LYS HE2 1 1
6 8121 1 1 37 LYS HE3 H 2.156 16.373 16.558 1.00 . A A . 485 LYS HE3 1 1
6 8122 1 1 37 LYS HG2 H 3.376 20.359 15.756 1.00 . A A . 485 LYS HG2 1 1
6 8123 1 1 37 LYS HG3 H 1.798 19.829 15.173 1.00 . A A . 485 LYS HG3 1 1
6 8124 1 1 37 LYS HZ1 H 0.116 16.583 15.405 1.00 . A A . 485 LYS HZ1 1 1
6 8125 1 1 37 LYS HZ2 H 0.528 18.104 14.782 1.00 . A A . 485 LYS HZ2 1 1
6 8126 1 1 37 LYS HZ3 H 0.226 17.925 16.443 1.00 . A A . 485 LYS HZ3 1 1
6 8127 1 1 37 LYS N N 4.703 19.853 12.032 1.00 . A A . 485 LYS N 1 1
6 8128 1 1 37 LYS NZ N 0.638 17.465 15.599 1.00 . A A . 485 LYS NZ 1 1
6 8129 1 1 37 LYS O O 6.202 20.311 14.402 1.00 . A A . 485 LYS O 1 1
6 8130 1 1 38 TRP C C 5.265 22.582 16.995 1.00 . A A . 486 TRP C 1 1
6 8131 1 1 38 TRP CA C 5.802 22.768 15.584 1.00 . A A . 486 TRP CA 1 1
6 8132 1 1 38 TRP CB C 5.951 24.260 15.271 1.00 . A A . 486 TRP CB 1 1
6 8133 1 1 38 TRP CD1 C 5.768 24.957 12.809 1.00 . A A . 486 TRP CD1 1 1
6 8134 1 1 38 TRP CD2 C 7.849 24.453 13.465 1.00 . A A . 486 TRP CD2 1 1
6 8135 1 1 38 TRP CE2 C 7.886 24.825 12.108 1.00 . A A . 486 TRP CE2 1 1
6 8136 1 1 38 TRP CE3 C 9.042 24.094 14.096 1.00 . A A . 486 TRP CE3 1 1
6 8137 1 1 38 TRP CG C 6.485 24.548 13.897 1.00 . A A . 486 TRP CG 1 1
6 8138 1 1 38 TRP CH2 C 10.222 24.492 12.018 1.00 . A A . 486 TRP CH2 1 1
6 8139 1 1 38 TRP CZ2 C 9.070 24.847 11.372 1.00 . A A . 486 TRP CZ2 1 1
6 8140 1 1 38 TRP CZ3 C 10.214 24.115 13.366 1.00 . A A . 486 TRP CZ3 1 1
6 8141 1 1 38 TRP H H 4.092 22.597 14.361 1.00 . A A . 486 TRP H 1 1
6 8142 1 1 38 TRP HA H 6.767 22.289 15.507 1.00 . A A . 486 TRP HA 1 1
6 8143 1 1 38 TRP HB2 H 4.984 24.733 15.355 1.00 . A A . 486 TRP HB2 1 1
6 8144 1 1 38 TRP HB3 H 6.624 24.703 15.991 1.00 . A A . 486 TRP HB3 1 1
6 8145 1 1 38 TRP HD1 H 4.701 25.121 12.810 1.00 . A A . 486 TRP HD1 1 1
6 8146 1 1 38 TRP HE1 H 6.325 25.422 10.838 1.00 . A A . 486 TRP HE1 1 1
6 8147 1 1 38 TRP HE3 H 9.057 23.802 15.135 1.00 . A A . 486 TRP HE3 1 1
6 8148 1 1 38 TRP HH2 H 11.161 24.494 11.488 1.00 . A A . 486 TRP HH2 1 1
6 8149 1 1 38 TRP HZ2 H 9.093 25.138 10.329 1.00 . A A . 486 TRP HZ2 1 1
6 8150 1 1 38 TRP HZ3 H 11.146 23.842 13.838 1.00 . A A . 486 TRP HZ3 1 1
6 8151 1 1 38 TRP N N 4.904 22.129 14.641 1.00 . A A . 486 TRP N 1 1
6 8152 1 1 38 TRP NE1 N 6.603 25.129 11.730 1.00 . A A . 486 TRP NE1 1 1
6 8153 1 1 38 TRP O O 4.188 23.076 17.333 1.00 . A A . 486 TRP O 1 1
6 8154 1 1 39 LEU C C 6.593 22.115 20.168 1.00 . A A . 487 LEU C 1 1
6 8155 1 1 39 LEU CA C 5.589 21.559 19.166 1.00 . A A . 487 LEU CA 1 1
6 8156 1 1 39 LEU CB C 5.457 20.042 19.345 1.00 . A A . 487 LEU CB 1 1
6 8157 1 1 39 LEU CD1 C 3.359 19.957 20.711 1.00 . A A . 487 LEU CD1 1 1
6 8158 1 1 39 LEU CD2 C 5.014 18.089 20.846 1.00 . A A . 487 LEU CD2 1 1
6 8159 1 1 39 LEU CG C 4.832 19.587 20.663 1.00 . A A . 487 LEU CG 1 1
6 8160 1 1 39 LEU H H 6.868 21.498 17.484 1.00 . A A . 487 LEU H 1 1
6 8161 1 1 39 LEU HA H 4.630 22.022 19.331 1.00 . A A . 487 LEU HA 1 1
6 8162 1 1 39 LEU HB2 H 4.853 19.657 18.535 1.00 . A A . 487 LEU HB2 1 1
6 8163 1 1 39 LEU HB3 H 6.442 19.605 19.273 1.00 . A A . 487 LEU HB3 1 1
6 8164 1 1 39 LEU HD11 H 2.836 19.462 19.906 1.00 . A A . 487 LEU HD11 1 1
6 8165 1 1 39 LEU HD12 H 3.253 21.027 20.605 1.00 . A A . 487 LEU HD12 1 1
6 8166 1 1 39 LEU HD13 H 2.942 19.646 21.657 1.00 . A A . 487 LEU HD13 1 1
6 8167 1 1 39 LEU HD21 H 4.580 17.786 21.787 1.00 . A A . 487 LEU HD21 1 1
6 8168 1 1 39 LEU HD22 H 6.067 17.851 20.842 1.00 . A A . 487 LEU HD22 1 1
6 8169 1 1 39 LEU HD23 H 4.524 17.565 20.038 1.00 . A A . 487 LEU HD23 1 1
6 8170 1 1 39 LEU HG H 5.329 20.087 21.480 1.00 . A A . 487 LEU HG 1 1
6 8171 1 1 39 LEU N N 6.011 21.857 17.808 1.00 . A A . 487 LEU N 1 1
6 8172 1 1 39 LEU O O 7.761 21.733 20.161 1.00 . A A . 487 LEU O 1 1
6 8173 1 1 40 LYS C C 6.587 23.062 23.425 1.00 . A A . 488 LYS C 1 1
6 8174 1 1 40 LYS CA C 7.009 23.574 22.058 1.00 . A A . 488 LYS CA 1 1
6 8175 1 1 40 LYS CB C 6.980 25.114 22.025 1.00 . A A . 488 LYS CB 1 1
6 8176 1 1 40 LYS CD C 7.074 26.062 24.375 1.00 . A A . 488 LYS CD 1 1
6 8177 1 1 40 LYS CE C 7.999 26.455 25.515 1.00 . A A . 488 LYS CE 1 1
6 8178 1 1 40 LYS CG C 7.849 25.786 23.090 1.00 . A A . 488 LYS CG 1 1
6 8179 1 1 40 LYS H H 5.204 23.312 20.975 1.00 . A A . 488 LYS H 1 1
6 8180 1 1 40 LYS HA H 8.016 23.237 21.858 1.00 . A A . 488 LYS HA 1 1
6 8181 1 1 40 LYS HB2 H 7.322 25.447 21.056 1.00 . A A . 488 LYS HB2 1 1
6 8182 1 1 40 LYS HB3 H 5.961 25.444 22.167 1.00 . A A . 488 LYS HB3 1 1
6 8183 1 1 40 LYS HD2 H 6.376 26.866 24.198 1.00 . A A . 488 LYS HD2 1 1
6 8184 1 1 40 LYS HD3 H 6.532 25.170 24.655 1.00 . A A . 488 LYS HD3 1 1
6 8185 1 1 40 LYS HE2 H 8.675 25.636 25.708 1.00 . A A . 488 LYS HE2 1 1
6 8186 1 1 40 LYS HE3 H 8.565 27.325 25.217 1.00 . A A . 488 LYS HE3 1 1
6 8187 1 1 40 LYS HG2 H 8.682 25.138 23.320 1.00 . A A . 488 LYS HG2 1 1
6 8188 1 1 40 LYS HG3 H 8.220 26.721 22.697 1.00 . A A . 488 LYS HG3 1 1
6 8189 1 1 40 LYS HZ1 H 6.569 26.005 26.982 1.00 . A A . 488 LYS HZ1 1 1
6 8190 1 1 40 LYS HZ2 H 6.735 27.669 26.665 1.00 . A A . 488 LYS HZ2 1 1
6 8191 1 1 40 LYS HZ3 H 7.917 26.854 27.565 1.00 . A A . 488 LYS HZ3 1 1
6 8192 1 1 40 LYS N N 6.142 23.018 21.028 1.00 . A A . 488 LYS N 1 1
6 8193 1 1 40 LYS NZ N 7.252 26.766 26.765 1.00 . A A . 488 LYS NZ 1 1
6 8194 1 1 40 LYS O O 5.554 23.471 23.949 1.00 . A A . 488 LYS O 1 1
6 8195 1 1 41 ASP C C 5.718 21.191 25.546 1.00 . A A . 489 ASP C 1 1
6 8196 1 1 41 ASP CA C 7.174 21.638 25.338 1.00 . A A . 489 ASP CA 1 1
6 8197 1 1 41 ASP CB C 7.573 22.708 26.361 1.00 . A A . 489 ASP CB 1 1
6 8198 1 1 41 ASP CG C 7.612 22.183 27.783 1.00 . A A . 489 ASP CG 1 1
6 8199 1 1 41 ASP H H 8.158 21.823 23.467 1.00 . A A . 489 ASP H 1 1
6 8200 1 1 41 ASP HA H 7.817 20.780 25.465 1.00 . A A . 489 ASP HA 1 1
6 8201 1 1 41 ASP HB2 H 8.555 23.082 26.112 1.00 . A A . 489 ASP HB2 1 1
6 8202 1 1 41 ASP HB3 H 6.863 23.521 26.317 1.00 . A A . 489 ASP HB3 1 1
6 8203 1 1 41 ASP N N 7.389 22.155 23.982 1.00 . A A . 489 ASP N 1 1
6 8204 1 1 41 ASP O O 5.130 21.392 26.608 1.00 . A A . 489 ASP O 1 1
6 8205 1 1 41 ASP OD1 O 8.354 21.215 28.040 1.00 . A A . 489 ASP OD1 1 1
6 8206 1 1 41 ASP OD2 O 6.920 22.757 28.650 1.00 . A A . 489 ASP OD2 1 1
6 8207 1 1 42 GLY C C 2.752 21.029 24.024 1.00 . A A . 490 GLY C 1 1
6 8208 1 1 42 GLY CA C 3.781 20.084 24.619 1.00 . A A . 490 GLY CA 1 1
6 8209 1 1 42 GLY H H 5.636 20.481 23.679 1.00 . A A . 490 GLY H 1 1
6 8210 1 1 42 GLY HA2 H 3.721 19.137 24.103 1.00 . A A . 490 GLY HA2 1 1
6 8211 1 1 42 GLY HA3 H 3.547 19.927 25.662 1.00 . A A . 490 GLY HA3 1 1
6 8212 1 1 42 GLY N N 5.139 20.586 24.516 1.00 . A A . 490 GLY N 1 1
6 8213 1 1 42 GLY O O 1.624 20.624 23.739 1.00 . A A . 490 GLY O 1 1
6 8214 1 1 43 VAL C C 2.270 23.211 21.721 1.00 . A A . 491 VAL C 1 1
6 8215 1 1 43 VAL CA C 2.238 23.277 23.246 1.00 . A A . 491 VAL CA 1 1
6 8216 1 1 43 VAL CB C 2.603 24.709 23.694 1.00 . A A . 491 VAL CB 1 1
6 8217 1 1 43 VAL CG1 C 1.613 25.719 23.130 1.00 . A A . 491 VAL CG1 1 1
6 8218 1 1 43 VAL CG2 C 2.650 24.800 25.210 1.00 . A A . 491 VAL CG2 1 1
6 8219 1 1 43 VAL H H 4.051 22.550 24.070 1.00 . A A . 491 VAL H 1 1
6 8220 1 1 43 VAL HA H 1.236 23.060 23.586 1.00 . A A . 491 VAL HA 1 1
6 8221 1 1 43 VAL HB H 3.584 24.948 23.310 1.00 . A A . 491 VAL HB 1 1
6 8222 1 1 43 VAL HG11 H 0.623 25.496 23.502 1.00 . A A . 491 VAL HG11 1 1
6 8223 1 1 43 VAL HG12 H 1.613 25.661 22.052 1.00 . A A . 491 VAL HG12 1 1
6 8224 1 1 43 VAL HG13 H 1.898 26.714 23.438 1.00 . A A . 491 VAL HG13 1 1
6 8225 1 1 43 VAL HG21 H 2.889 25.811 25.505 1.00 . A A . 491 VAL HG21 1 1
6 8226 1 1 43 VAL HG22 H 3.406 24.127 25.587 1.00 . A A . 491 VAL HG22 1 1
6 8227 1 1 43 VAL HG23 H 1.687 24.524 25.614 1.00 . A A . 491 VAL HG23 1 1
6 8228 1 1 43 VAL N N 3.136 22.283 23.825 1.00 . A A . 491 VAL N 1 1
6 8229 1 1 43 VAL O O 3.315 23.431 21.104 1.00 . A A . 491 VAL O 1 1
6 8230 1 1 44 GLU C C 0.366 24.148 19.192 1.00 . A A . 492 GLU C 1 1
6 8231 1 1 44 GLU CA C 0.994 22.846 19.678 1.00 . A A . 492 GLU CA 1 1
6 8232 1 1 44 GLU CB C 0.138 21.644 19.260 1.00 . A A . 492 GLU CB 1 1
6 8233 1 1 44 GLU CD C -0.717 20.180 17.381 1.00 . A A . 492 GLU CD 1 1
6 8234 1 1 44 GLU CG C 0.085 21.412 17.757 1.00 . A A . 492 GLU CG 1 1
6 8235 1 1 44 GLU H H 0.347 22.666 21.685 1.00 . A A . 492 GLU H 1 1
6 8236 1 1 44 GLU HA H 1.981 22.749 19.251 1.00 . A A . 492 GLU HA 1 1
6 8237 1 1 44 GLU HB2 H 0.539 20.756 19.725 1.00 . A A . 492 GLU HB2 1 1
6 8238 1 1 44 GLU HB3 H -0.870 21.797 19.613 1.00 . A A . 492 GLU HB3 1 1
6 8239 1 1 44 GLU HG2 H -0.368 22.274 17.289 1.00 . A A . 492 GLU HG2 1 1
6 8240 1 1 44 GLU HG3 H 1.093 21.293 17.389 1.00 . A A . 492 GLU HG3 1 1
6 8241 1 1 44 GLU N N 1.128 22.884 21.128 1.00 . A A . 492 GLU N 1 1
6 8242 1 1 44 GLU O O -0.766 24.475 19.560 1.00 . A A . 492 GLU O 1 1
6 8243 1 1 44 GLU OE1 O -0.221 19.053 17.594 1.00 . A A . 492 GLU OE1 1 1
6 8244 1 1 44 GLU OE2 O -1.841 20.329 16.857 1.00 . A A . 492 GLU OE2 1 1
6 8245 1 1 45 LEU C C -0.438 26.111 16.881 1.00 . A A . 493 LEU C 1 1
6 8246 1 1 45 LEU CA C 0.666 26.209 17.932 1.00 . A A . 493 LEU CA 1 1
6 8247 1 1 45 LEU CB C 1.854 27.038 17.412 1.00 . A A . 493 LEU CB 1 1
6 8248 1 1 45 LEU CD1 C 2.224 26.059 15.111 1.00 . A A . 493 LEU CD1 1 1
6 8249 1 1 45 LEU CD2 C 4.112 27.138 16.337 1.00 . A A . 493 LEU CD2 1 1
6 8250 1 1 45 LEU CG C 2.839 26.319 16.478 1.00 . A A . 493 LEU CG 1 1
6 8251 1 1 45 LEU H H 1.972 24.547 18.073 1.00 . A A . 493 LEU H 1 1
6 8252 1 1 45 LEU HA H 0.257 26.713 18.794 1.00 . A A . 493 LEU HA 1 1
6 8253 1 1 45 LEU HB2 H 1.459 27.892 16.882 1.00 . A A . 493 LEU HB2 1 1
6 8254 1 1 45 LEU HB3 H 2.409 27.398 18.266 1.00 . A A . 493 LEU HB3 1 1
6 8255 1 1 45 LEU HD11 H 1.977 27.000 14.643 1.00 . A A . 493 LEU HD11 1 1
6 8256 1 1 45 LEU HD12 H 1.328 25.468 15.226 1.00 . A A . 493 LEU HD12 1 1
6 8257 1 1 45 LEU HD13 H 2.932 25.525 14.495 1.00 . A A . 493 LEU HD13 1 1
6 8258 1 1 45 LEU HD21 H 4.792 26.633 15.668 1.00 . A A . 493 LEU HD21 1 1
6 8259 1 1 45 LEU HD22 H 4.577 27.250 17.305 1.00 . A A . 493 LEU HD22 1 1
6 8260 1 1 45 LEU HD23 H 3.870 28.112 15.938 1.00 . A A . 493 LEU HD23 1 1
6 8261 1 1 45 LEU HG H 3.103 25.366 16.911 1.00 . A A . 493 LEU HG 1 1
6 8262 1 1 45 LEU N N 1.110 24.894 18.383 1.00 . A A . 493 LEU N 1 1
6 8263 1 1 45 LEU O O -0.657 25.055 16.281 1.00 . A A . 493 LEU O 1 1
6 8264 1 1 46 THR C C -1.881 28.026 14.466 1.00 . A A . 494 THR C 1 1
6 8265 1 1 46 THR CA C -2.246 27.264 15.745 1.00 . A A . 494 THR CA 1 1
6 8266 1 1 46 THR CB C -3.487 27.905 16.401 1.00 . A A . 494 THR CB 1 1
6 8267 1 1 46 THR CG2 C -4.067 26.991 17.473 1.00 . A A . 494 THR CG2 1 1
6 8268 1 1 46 THR H H -0.882 28.038 17.167 1.00 . A A . 494 THR H 1 1
6 8269 1 1 46 THR HA H -2.493 26.246 15.482 1.00 . A A . 494 THR HA 1 1
6 8270 1 1 46 THR HB H -4.237 28.054 15.637 1.00 . A A . 494 THR HB 1 1
6 8271 1 1 46 THR HG1 H -2.272 29.129 17.396 1.00 . A A . 494 THR HG1 1 1
6 8272 1 1 46 THR HG21 H -3.326 26.821 18.241 1.00 . A A . 494 THR HG21 1 1
6 8273 1 1 46 THR HG22 H -4.349 26.048 17.029 1.00 . A A . 494 THR HG22 1 1
6 8274 1 1 46 THR HG23 H -4.937 27.458 17.910 1.00 . A A . 494 THR HG23 1 1
6 8275 1 1 46 THR N N -1.132 27.219 16.675 1.00 . A A . 494 THR N 1 1
6 8276 1 1 46 THR O O -0.794 28.591 14.358 1.00 . A A . 494 THR O 1 1
6 8277 1 1 46 THR OG1 O -3.152 29.178 16.979 1.00 . A A . 494 THR OG1 1 1
6 8278 1 1 47 ARG C C -2.406 30.200 12.395 1.00 . A A . 495 ARG C 1 1
6 8279 1 1 47 ARG CA C -2.577 28.693 12.213 1.00 . A A . 495 ARG CA 1 1
6 8280 1 1 47 ARG CB C -3.761 28.427 11.274 1.00 . A A . 495 ARG CB 1 1
6 8281 1 1 47 ARG CD C -4.924 29.002 9.118 1.00 . A A . 495 ARG CD 1 1
6 8282 1 1 47 ARG CG C -3.626 29.085 9.909 1.00 . A A . 495 ARG CG 1 1
6 8283 1 1 47 ARG CZ C -7.290 29.517 9.636 1.00 . A A . 495 ARG CZ 1 1
6 8284 1 1 47 ARG H H -3.648 27.567 13.653 1.00 . A A . 495 ARG H 1 1
6 8285 1 1 47 ARG HA H -1.679 28.287 11.772 1.00 . A A . 495 ARG HA 1 1
6 8286 1 1 47 ARG HB2 H -3.854 27.361 11.127 1.00 . A A . 495 ARG HB2 1 1
6 8287 1 1 47 ARG HB3 H -4.664 28.795 11.738 1.00 . A A . 495 ARG HB3 1 1
6 8288 1 1 47 ARG HD2 H -4.742 29.355 8.114 1.00 . A A . 495 ARG HD2 1 1
6 8289 1 1 47 ARG HD3 H -5.243 27.970 9.084 1.00 . A A . 495 ARG HD3 1 1
6 8290 1 1 47 ARG HE H -5.718 30.618 10.207 1.00 . A A . 495 ARG HE 1 1
6 8291 1 1 47 ARG HG2 H -3.365 30.123 10.045 1.00 . A A . 495 ARG HG2 1 1
6 8292 1 1 47 ARG HG3 H -2.845 28.585 9.354 1.00 . A A . 495 ARG HG3 1 1
6 8293 1 1 47 ARG HH11 H -7.021 27.850 8.506 1.00 . A A . 495 ARG HH11 1 1
6 8294 1 1 47 ARG HH12 H -8.676 28.231 8.896 1.00 . A A . 495 ARG HH12 1 1
6 8295 1 1 47 ARG HH21 H -7.902 31.136 10.707 1.00 . A A . 495 ARG HH21 1 1
6 8296 1 1 47 ARG HH22 H -9.172 30.079 10.163 1.00 . A A . 495 ARG HH22 1 1
6 8297 1 1 47 ARG N N -2.798 28.026 13.498 1.00 . A A . 495 ARG N 1 1
6 8298 1 1 47 ARG NE N -5.990 29.810 9.719 1.00 . A A . 495 ARG NE 1 1
6 8299 1 1 47 ARG NH1 N -7.692 28.449 8.962 1.00 . A A . 495 ARG NH1 1 1
6 8300 1 1 47 ARG NH2 N -8.192 30.309 10.212 1.00 . A A . 495 ARG NH2 1 1
6 8301 1 1 47 ARG O O -1.489 30.811 11.846 1.00 . A A . 495 ARG O 1 1
6 8302 1 1 48 GLU C C -2.560 32.583 14.650 1.00 . A A . 496 GLU C 1 1
6 8303 1 1 48 GLU CA C -3.309 32.230 13.371 1.00 . A A . 496 GLU CA 1 1
6 8304 1 1 48 GLU CB C -4.755 32.709 13.450 1.00 . A A . 496 GLU CB 1 1
6 8305 1 1 48 GLU CD C -7.078 32.267 12.577 1.00 . A A . 496 GLU CD 1 1
6 8306 1 1 48 GLU CG C -5.598 32.242 12.277 1.00 . A A . 496 GLU CG 1 1
6 8307 1 1 48 GLU H H -3.984 30.240 13.613 1.00 . A A . 496 GLU H 1 1
6 8308 1 1 48 GLU HA H -2.821 32.699 12.531 1.00 . A A . 496 GLU HA 1 1
6 8309 1 1 48 GLU HB2 H -5.200 32.333 14.360 1.00 . A A . 496 GLU HB2 1 1
6 8310 1 1 48 GLU HB3 H -4.768 33.788 13.470 1.00 . A A . 496 GLU HB3 1 1
6 8311 1 1 48 GLU HG2 H -5.408 32.889 11.434 1.00 . A A . 496 GLU HG2 1 1
6 8312 1 1 48 GLU HG3 H -5.314 31.231 12.025 1.00 . A A . 496 GLU HG3 1 1
6 8313 1 1 48 GLU N N -3.300 30.791 13.164 1.00 . A A . 496 GLU N 1 1
6 8314 1 1 48 GLU O O -3.067 33.314 15.501 1.00 . A A . 496 GLU O 1 1
6 8315 1 1 48 GLU OE1 O -7.486 31.695 13.608 1.00 . A A . 496 GLU OE1 1 1
6 8316 1 1 48 GLU OE2 O -7.843 32.827 11.768 1.00 . A A . 496 GLU OE2 1 1
6 8317 1 1 49 GLU C C 0.052 33.656 15.997 1.00 . A A . 497 GLU C 1 1
6 8318 1 1 49 GLU CA C -0.555 32.253 15.977 1.00 . A A . 497 GLU CA 1 1
6 8319 1 1 49 GLU CB C 0.540 31.187 16.051 1.00 . A A . 497 GLU CB 1 1
6 8320 1 1 49 GLU CD C -0.252 30.542 18.339 1.00 . A A . 497 GLU CD 1 1
6 8321 1 1 49 GLU CG C 0.950 30.850 17.471 1.00 . A A . 497 GLU CG 1 1
6 8322 1 1 49 GLU H H -0.983 31.519 14.044 1.00 . A A . 497 GLU H 1 1
6 8323 1 1 49 GLU HA H -1.209 32.145 16.829 1.00 . A A . 497 GLU HA 1 1
6 8324 1 1 49 GLU HB2 H 0.183 30.284 15.577 1.00 . A A . 497 GLU HB2 1 1
6 8325 1 1 49 GLU HB3 H 1.411 31.543 15.521 1.00 . A A . 497 GLU HB3 1 1
6 8326 1 1 49 GLU HG2 H 1.598 29.985 17.454 1.00 . A A . 497 GLU HG2 1 1
6 8327 1 1 49 GLU HG3 H 1.478 31.691 17.894 1.00 . A A . 497 GLU HG3 1 1
6 8328 1 1 49 GLU N N -1.351 32.056 14.777 1.00 . A A . 497 GLU N 1 1
6 8329 1 1 49 GLU O O -0.003 34.378 14.996 1.00 . A A . 497 GLU O 1 1
6 8330 1 1 49 GLU OE1 O -0.821 29.435 18.211 1.00 . A A . 497 GLU OE1 1 1
6 8331 1 1 49 GLU OE2 O -0.647 31.418 19.136 1.00 . A A . 497 GLU OE2 1 1
6 8332 1 1 50 THR C C 2.307 35.638 16.276 1.00 . A A . 498 THR C 1 1
6 8333 1 1 50 THR CA C 1.214 35.357 17.311 1.00 . A A . 498 THR CA 1 1
6 8334 1 1 50 THR CB C 1.798 35.523 18.734 1.00 . A A . 498 THR CB 1 1
6 8335 1 1 50 THR CG2 C 2.767 34.396 19.065 1.00 . A A . 498 THR CG2 1 1
6 8336 1 1 50 THR H H 0.653 33.398 17.883 1.00 . A A . 498 THR H 1 1
6 8337 1 1 50 THR HA H 0.426 36.084 17.186 1.00 . A A . 498 THR HA 1 1
6 8338 1 1 50 THR HB H 0.982 35.492 19.442 1.00 . A A . 498 THR HB 1 1
6 8339 1 1 50 THR HG1 H 2.129 37.261 19.632 1.00 . A A . 498 THR HG1 1 1
6 8340 1 1 50 THR HG21 H 3.587 34.407 18.362 1.00 . A A . 498 THR HG21 1 1
6 8341 1 1 50 THR HG22 H 2.250 33.449 19.001 1.00 . A A . 498 THR HG22 1 1
6 8342 1 1 50 THR HG23 H 3.148 34.531 20.066 1.00 . A A . 498 THR HG23 1 1
6 8343 1 1 50 THR N N 0.625 34.033 17.135 1.00 . A A . 498 THR N 1 1
6 8344 1 1 50 THR O O 2.982 34.725 15.798 1.00 . A A . 498 THR O 1 1
6 8345 1 1 50 THR OG1 O 2.468 36.786 18.854 1.00 . A A . 498 THR OG1 1 1
6 8346 1 1 51 PHE C C 4.841 37.509 15.601 1.00 . A A . 499 PHE C 1 1
6 8347 1 1 51 PHE CA C 3.467 37.329 14.960 1.00 . A A . 499 PHE CA 1 1
6 8348 1 1 51 PHE CB C 3.021 38.625 14.270 1.00 . A A . 499 PHE CB 1 1
6 8349 1 1 51 PHE CD1 C 3.649 40.560 15.749 1.00 . A A . 499 PHE CD1 1 1
6 8350 1 1 51 PHE CD2 C 1.348 39.951 15.590 1.00 . A A . 499 PHE CD2 1 1
6 8351 1 1 51 PHE CE1 C 3.320 41.575 16.627 1.00 . A A . 499 PHE CE1 1 1
6 8352 1 1 51 PHE CE2 C 1.016 40.965 16.465 1.00 . A A . 499 PHE CE2 1 1
6 8353 1 1 51 PHE CG C 2.667 39.734 15.223 1.00 . A A . 499 PHE CG 1 1
6 8354 1 1 51 PHE CZ C 2.002 41.778 16.984 1.00 . A A . 499 PHE CZ 1 1
6 8355 1 1 51 PHE H H 1.926 37.593 16.384 1.00 . A A . 499 PHE H 1 1
6 8356 1 1 51 PHE HA H 3.535 36.548 14.218 1.00 . A A . 499 PHE HA 1 1
6 8357 1 1 51 PHE HB2 H 3.820 38.978 13.636 1.00 . A A . 499 PHE HB2 1 1
6 8358 1 1 51 PHE HB3 H 2.152 38.418 13.663 1.00 . A A . 499 PHE HB3 1 1
6 8359 1 1 51 PHE HD1 H 4.680 40.403 15.469 1.00 . A A . 499 PHE HD1 1 1
6 8360 1 1 51 PHE HD2 H 0.574 39.317 15.185 1.00 . A A . 499 PHE HD2 1 1
6 8361 1 1 51 PHE HE1 H 4.094 42.211 17.031 1.00 . A A . 499 PHE HE1 1 1
6 8362 1 1 51 PHE HE2 H -0.015 41.122 16.744 1.00 . A A . 499 PHE HE2 1 1
6 8363 1 1 51 PHE HZ H 1.743 42.571 17.670 1.00 . A A . 499 PHE HZ 1 1
6 8364 1 1 51 PHE N N 2.478 36.912 15.946 1.00 . A A . 499 PHE N 1 1
6 8365 1 1 51 PHE O O 5.775 37.991 14.964 1.00 . A A . 499 PHE O 1 1
6 8366 1 1 52 LYS C C 7.201 36.187 16.868 1.00 . A A . 500 LYS C 1 1
6 8367 1 1 52 LYS CA C 6.237 37.142 17.565 1.00 . A A . 500 LYS CA 1 1
6 8368 1 1 52 LYS CB C 6.047 36.725 19.028 1.00 . A A . 500 LYS CB 1 1
6 8369 1 1 52 LYS CD C 7.632 38.347 20.124 1.00 . A A . 500 LYS CD 1 1
6 8370 1 1 52 LYS CE C 8.755 38.493 21.136 1.00 . A A . 500 LYS CE 1 1
6 8371 1 1 52 LYS CG C 7.290 36.884 19.890 1.00 . A A . 500 LYS CG 1 1
6 8372 1 1 52 LYS H H 4.152 36.829 17.351 1.00 . A A . 500 LYS H 1 1
6 8373 1 1 52 LYS HA H 6.634 38.146 17.525 1.00 . A A . 500 LYS HA 1 1
6 8374 1 1 52 LYS HB2 H 5.261 37.324 19.462 1.00 . A A . 500 LYS HB2 1 1
6 8375 1 1 52 LYS HB3 H 5.750 35.686 19.055 1.00 . A A . 500 LYS HB3 1 1
6 8376 1 1 52 LYS HD2 H 7.941 38.789 19.188 1.00 . A A . 500 LYS HD2 1 1
6 8377 1 1 52 LYS HD3 H 6.755 38.857 20.493 1.00 . A A . 500 LYS HD3 1 1
6 8378 1 1 52 LYS HE2 H 8.465 37.993 22.048 1.00 . A A . 500 LYS HE2 1 1
6 8379 1 1 52 LYS HE3 H 9.643 38.024 20.738 1.00 . A A . 500 LYS HE3 1 1
6 8380 1 1 52 LYS HG2 H 7.116 36.411 20.844 1.00 . A A . 500 LYS HG2 1 1
6 8381 1 1 52 LYS HG3 H 8.122 36.404 19.395 1.00 . A A . 500 LYS HG3 1 1
6 8382 1 1 52 LYS HZ1 H 8.203 40.398 21.802 1.00 . A A . 500 LYS HZ1 1 1
6 8383 1 1 52 LYS HZ2 H 9.389 40.413 20.590 1.00 . A A . 500 LYS HZ2 1 1
6 8384 1 1 52 LYS HZ3 H 9.803 39.972 22.175 1.00 . A A . 500 LYS HZ3 1 1
6 8385 1 1 52 LYS N N 4.954 37.126 16.870 1.00 . A A . 500 LYS N 1 1
6 8386 1 1 52 LYS NZ N 9.058 39.915 21.446 1.00 . A A . 500 LYS NZ 1 1
6 8387 1 1 52 LYS O O 8.399 36.456 16.746 1.00 . A A . 500 LYS O 1 1
6 8388 1 1 53 TYR C C 6.416 33.362 14.719 1.00 . A A . 501 TYR C 1 1
6 8389 1 1 53 TYR CA C 7.388 34.092 15.635 1.00 . A A . 501 TYR CA 1 1
6 8390 1 1 53 TYR CB C 8.129 33.103 16.551 1.00 . A A . 501 TYR CB 1 1
6 8391 1 1 53 TYR CD1 C 6.497 32.788 18.455 1.00 . A A . 501 TYR CD1 1 1
6 8392 1 1 53 TYR CD2 C 7.141 30.873 17.195 1.00 . A A . 501 TYR CD2 1 1
6 8393 1 1 53 TYR CE1 C 5.689 32.000 19.250 1.00 . A A . 501 TYR CE1 1 1
6 8394 1 1 53 TYR CE2 C 6.333 30.077 17.983 1.00 . A A . 501 TYR CE2 1 1
6 8395 1 1 53 TYR CG C 7.235 32.240 17.416 1.00 . A A . 501 TYR CG 1 1
6 8396 1 1 53 TYR CZ C 5.609 30.646 19.009 1.00 . A A . 501 TYR CZ 1 1
6 8397 1 1 53 TYR H H 5.699 34.910 16.585 1.00 . A A . 501 TYR H 1 1
6 8398 1 1 53 TYR HA H 8.107 34.621 15.028 1.00 . A A . 501 TYR HA 1 1
6 8399 1 1 53 TYR HB2 H 8.725 32.443 15.941 1.00 . A A . 501 TYR HB2 1 1
6 8400 1 1 53 TYR HB3 H 8.784 33.660 17.207 1.00 . A A . 501 TYR HB3 1 1
6 8401 1 1 53 TYR HD1 H 6.560 33.850 18.636 1.00 . A A . 501 TYR HD1 1 1
6 8402 1 1 53 TYR HD2 H 7.711 30.432 16.390 1.00 . A A . 501 TYR HD2 1 1
6 8403 1 1 53 TYR HE1 H 5.122 32.447 20.053 1.00 . A A . 501 TYR HE1 1 1
6 8404 1 1 53 TYR HE2 H 6.272 29.016 17.794 1.00 . A A . 501 TYR HE2 1 1
6 8405 1 1 53 TYR HH H 5.300 29.086 20.086 1.00 . A A . 501 TYR HH 1 1
6 8406 1 1 53 TYR N N 6.650 35.074 16.408 1.00 . A A . 501 TYR N 1 1
6 8407 1 1 53 TYR O O 5.346 32.935 15.155 1.00 . A A . 501 TYR O 1 1
6 8408 1 1 53 TYR OH O 4.805 29.857 19.799 1.00 . A A . 501 TYR OH 1 1
6 8409 1 1 54 TRP C C 6.596 31.728 11.517 1.00 . A A . 502 TRP C 1 1
6 8410 1 1 54 TRP CA C 5.860 32.644 12.484 1.00 . A A . 502 TRP CA 1 1
6 8411 1 1 54 TRP CB C 5.077 33.725 11.719 1.00 . A A . 502 TRP CB 1 1
6 8412 1 1 54 TRP CD1 C 7.277 34.858 10.965 1.00 . A A . 502 TRP CD1 1 1
6 8413 1 1 54 TRP CD2 C 5.426 36.049 10.563 1.00 . A A . 502 TRP CD2 1 1
6 8414 1 1 54 TRP CE2 C 6.538 36.782 10.109 1.00 . A A . 502 TRP CE2 1 1
6 8415 1 1 54 TRP CE3 C 4.150 36.602 10.414 1.00 . A A . 502 TRP CE3 1 1
6 8416 1 1 54 TRP CG C 5.916 34.822 11.112 1.00 . A A . 502 TRP CG 1 1
6 8417 1 1 54 TRP CH2 C 5.154 38.550 9.382 1.00 . A A . 502 TRP CH2 1 1
6 8418 1 1 54 TRP CZ2 C 6.414 38.033 9.514 1.00 . A A . 502 TRP CZ2 1 1
6 8419 1 1 54 TRP CZ3 C 4.028 37.846 9.824 1.00 . A A . 502 TRP CZ3 1 1
6 8420 1 1 54 TRP H H 7.650 33.555 13.158 1.00 . A A . 502 TRP H 1 1
6 8421 1 1 54 TRP HA H 5.154 32.046 13.041 1.00 . A A . 502 TRP HA 1 1
6 8422 1 1 54 TRP HB2 H 4.528 33.254 10.917 1.00 . A A . 502 TRP HB2 1 1
6 8423 1 1 54 TRP HB3 H 4.373 34.186 12.397 1.00 . A A . 502 TRP HB3 1 1
6 8424 1 1 54 TRP HD1 H 7.945 34.072 11.285 1.00 . A A . 502 TRP HD1 1 1
6 8425 1 1 54 TRP HE1 H 8.578 36.297 10.160 1.00 . A A . 502 TRP HE1 1 1
6 8426 1 1 54 TRP HE3 H 3.270 36.074 10.749 1.00 . A A . 502 TRP HE3 1 1
6 8427 1 1 54 TRP HH2 H 5.012 39.518 8.927 1.00 . A A . 502 TRP HH2 1 1
6 8428 1 1 54 TRP HZ2 H 7.273 38.588 9.167 1.00 . A A . 502 TRP HZ2 1 1
6 8429 1 1 54 TRP HZ3 H 3.051 38.289 9.700 1.00 . A A . 502 TRP HZ3 1 1
6 8430 1 1 54 TRP N N 6.763 33.243 13.451 1.00 . A A . 502 TRP N 1 1
6 8431 1 1 54 TRP NE1 N 7.656 36.035 10.368 1.00 . A A . 502 TRP NE1 1 1
6 8432 1 1 54 TRP O O 7.816 31.806 11.371 1.00 . A A . 502 TRP O 1 1
6 8433 1 1 55 PHE C C 5.867 30.111 8.533 1.00 . A A . 503 PHE C 1 1
6 8434 1 1 55 PHE CA C 6.417 29.901 9.938 1.00 . A A . 503 PHE CA 1 1
6 8435 1 1 55 PHE CB C 6.141 28.465 10.413 1.00 . A A . 503 PHE CB 1 1
6 8436 1 1 55 PHE CD1 C 4.048 28.472 11.813 1.00 . A A . 503 PHE CD1 1 1
6 8437 1 1 55 PHE CD2 C 3.943 27.524 9.625 1.00 . A A . 503 PHE CD2 1 1
6 8438 1 1 55 PHE CE1 C 2.710 28.183 12.005 1.00 . A A . 503 PHE CE1 1 1
6 8439 1 1 55 PHE CE2 C 2.603 27.234 9.813 1.00 . A A . 503 PHE CE2 1 1
6 8440 1 1 55 PHE CG C 4.680 28.148 10.621 1.00 . A A . 503 PHE CG 1 1
6 8441 1 1 55 PHE CZ C 1.988 27.563 11.005 1.00 . A A . 503 PHE CZ 1 1
6 8442 1 1 55 PHE H H 4.876 30.870 10.998 1.00 . A A . 503 PHE H 1 1
6 8443 1 1 55 PHE HA H 7.485 30.062 9.918 1.00 . A A . 503 PHE HA 1 1
6 8444 1 1 55 PHE HB2 H 6.525 27.773 9.678 1.00 . A A . 503 PHE HB2 1 1
6 8445 1 1 55 PHE HB3 H 6.652 28.301 11.351 1.00 . A A . 503 PHE HB3 1 1
6 8446 1 1 55 PHE HD1 H 4.610 28.957 12.596 1.00 . A A . 503 PHE HD1 1 1
6 8447 1 1 55 PHE HD2 H 4.423 27.265 8.692 1.00 . A A . 503 PHE HD2 1 1
6 8448 1 1 55 PHE HE1 H 2.231 28.441 12.937 1.00 . A A . 503 PHE HE1 1 1
6 8449 1 1 55 PHE HE2 H 2.038 26.749 9.028 1.00 . A A . 503 PHE HE2 1 1
6 8450 1 1 55 PHE HZ H 0.942 27.338 11.154 1.00 . A A . 503 PHE HZ 1 1
6 8451 1 1 55 PHE N N 5.846 30.861 10.862 1.00 . A A . 503 PHE N 1 1
6 8452 1 1 55 PHE O O 4.682 30.391 8.355 1.00 . A A . 503 PHE O 1 1
6 8453 1 1 56 LYS C C 6.830 28.881 5.374 1.00 . A A . 504 LYS C 1 1
6 8454 1 1 56 LYS CA C 6.334 30.094 6.148 1.00 . A A . 504 LYS CA 1 1
6 8455 1 1 56 LYS CB C 6.861 31.385 5.513 1.00 . A A . 504 LYS CB 1 1
6 8456 1 1 56 LYS CD C 6.524 33.870 5.279 1.00 . A A . 504 LYS CD 1 1
6 8457 1 1 56 LYS CE C 5.715 33.752 3.997 1.00 . A A . 504 LYS CE 1 1
6 8458 1 1 56 LYS CG C 6.327 32.652 6.168 1.00 . A A . 504 LYS CG 1 1
6 8459 1 1 56 LYS H H 7.683 29.823 7.758 1.00 . A A . 504 LYS H 1 1
6 8460 1 1 56 LYS HA H 5.254 30.103 6.119 1.00 . A A . 504 LYS HA 1 1
6 8461 1 1 56 LYS HB2 H 7.938 31.396 5.588 1.00 . A A . 504 LYS HB2 1 1
6 8462 1 1 56 LYS HB3 H 6.582 31.400 4.470 1.00 . A A . 504 LYS HB3 1 1
6 8463 1 1 56 LYS HD2 H 6.207 34.754 5.814 1.00 . A A . 504 LYS HD2 1 1
6 8464 1 1 56 LYS HD3 H 7.571 33.954 5.027 1.00 . A A . 504 LYS HD3 1 1
6 8465 1 1 56 LYS HE2 H 6.055 32.885 3.450 1.00 . A A . 504 LYS HE2 1 1
6 8466 1 1 56 LYS HE3 H 4.673 33.626 4.255 1.00 . A A . 504 LYS HE3 1 1
6 8467 1 1 56 LYS HG2 H 5.272 32.527 6.360 1.00 . A A . 504 LYS HG2 1 1
6 8468 1 1 56 LYS HG3 H 6.849 32.809 7.100 1.00 . A A . 504 LYS HG3 1 1
6 8469 1 1 56 LYS HZ1 H 5.299 34.833 2.260 1.00 . A A . 504 LYS HZ1 1 1
6 8470 1 1 56 LYS HZ2 H 6.859 35.094 2.875 1.00 . A A . 504 LYS HZ2 1 1
6 8471 1 1 56 LYS HZ3 H 5.517 35.798 3.636 1.00 . A A . 504 LYS HZ3 1 1
6 8472 1 1 56 LYS N N 6.737 29.991 7.543 1.00 . A A . 504 LYS N 1 1
6 8473 1 1 56 LYS NZ N 5.857 34.951 3.134 1.00 . A A . 504 LYS NZ 1 1
6 8474 1 1 56 LYS O O 7.861 28.293 5.715 1.00 . A A . 504 LYS O 1 1
6 8475 1 1 57 LYS C C 6.997 27.654 2.218 1.00 . A A . 505 LYS C 1 1
6 8476 1 1 57 LYS CA C 6.419 27.303 3.585 1.00 . A A . 505 LYS CA 1 1
6 8477 1 1 57 LYS CB C 5.187 26.390 3.456 1.00 . A A . 505 LYS CB 1 1
6 8478 1 1 57 LYS CD C 3.977 27.146 1.354 1.00 . A A . 505 LYS CD 1 1
6 8479 1 1 57 LYS CE C 4.090 25.774 0.705 1.00 . A A . 505 LYS CE 1 1
6 8480 1 1 57 LYS CG C 3.938 27.054 2.877 1.00 . A A . 505 LYS CG 1 1
6 8481 1 1 57 LYS H H 5.310 29.030 4.088 1.00 . A A . 505 LYS H 1 1
6 8482 1 1 57 LYS HA H 7.178 26.772 4.140 1.00 . A A . 505 LYS HA 1 1
6 8483 1 1 57 LYS HB2 H 5.443 25.557 2.821 1.00 . A A . 505 LYS HB2 1 1
6 8484 1 1 57 LYS HB3 H 4.939 26.013 4.437 1.00 . A A . 505 LYS HB3 1 1
6 8485 1 1 57 LYS HD2 H 3.071 27.620 1.009 1.00 . A A . 505 LYS HD2 1 1
6 8486 1 1 57 LYS HD3 H 4.831 27.742 1.063 1.00 . A A . 505 LYS HD3 1 1
6 8487 1 1 57 LYS HE2 H 4.210 25.906 -0.358 1.00 . A A . 505 LYS HE2 1 1
6 8488 1 1 57 LYS HE3 H 4.960 25.273 1.104 1.00 . A A . 505 LYS HE3 1 1
6 8489 1 1 57 LYS HG2 H 3.073 26.476 3.165 1.00 . A A . 505 LYS HG2 1 1
6 8490 1 1 57 LYS HG3 H 3.855 28.051 3.285 1.00 . A A . 505 LYS HG3 1 1
6 8491 1 1 57 LYS HZ1 H 2.620 24.971 1.962 1.00 . A A . 505 LYS HZ1 1 1
6 8492 1 1 57 LYS HZ2 H 3.090 23.939 0.703 1.00 . A A . 505 LYS HZ2 1 1
6 8493 1 1 57 LYS HZ3 H 2.088 25.268 0.377 1.00 . A A . 505 LYS HZ3 1 1
6 8494 1 1 57 LYS N N 6.091 28.496 4.346 1.00 . A A . 505 LYS N 1 1
6 8495 1 1 57 LYS NZ N 2.889 24.932 0.954 1.00 . A A . 505 LYS NZ 1 1
6 8496 1 1 57 LYS O O 6.643 28.673 1.616 1.00 . A A . 505 LYS O 1 1
6 8497 1 1 58 ASP C C 8.822 25.584 -0.137 1.00 . A A . 506 ASP C 1 1
6 8498 1 1 58 ASP CA C 8.506 26.959 0.435 1.00 . A A . 506 ASP CA 1 1
6 8499 1 1 58 ASP CB C 9.781 27.805 0.503 1.00 . A A . 506 ASP CB 1 1
6 8500 1 1 58 ASP CG C 10.458 27.929 -0.846 1.00 . A A . 506 ASP CG 1 1
6 8501 1 1 58 ASP H H 8.189 26.057 2.319 1.00 . A A . 506 ASP H 1 1
6 8502 1 1 58 ASP HA H 7.787 27.449 -0.206 1.00 . A A . 506 ASP HA 1 1
6 8503 1 1 58 ASP HB2 H 9.531 28.796 0.854 1.00 . A A . 506 ASP HB2 1 1
6 8504 1 1 58 ASP HB3 H 10.474 27.346 1.194 1.00 . A A . 506 ASP HB3 1 1
6 8505 1 1 58 ASP N N 7.907 26.812 1.754 1.00 . A A . 506 ASP N 1 1
6 8506 1 1 58 ASP O O 9.829 24.973 0.219 1.00 . A A . 506 ASP O 1 1
6 8507 1 1 58 ASP OD1 O 9.906 28.617 -1.732 1.00 . A A . 506 ASP OD1 1 1
6 8508 1 1 58 ASP OD2 O 11.543 27.346 -1.028 1.00 . A A . 506 ASP OD2 1 1
6 8509 1 1 59 GLY C C 7.995 22.730 -0.371 1.00 . A A . 507 GLY C 1 1
6 8510 1 1 59 GLY CA C 8.089 23.736 -1.498 1.00 . A A . 507 GLY CA 1 1
6 8511 1 1 59 GLY H H 7.203 25.648 -1.309 1.00 . A A . 507 GLY H 1 1
6 8512 1 1 59 GLY HA2 H 7.309 23.538 -2.219 1.00 . A A . 507 GLY HA2 1 1
6 8513 1 1 59 GLY HA3 H 9.051 23.635 -1.979 1.00 . A A . 507 GLY HA3 1 1
6 8514 1 1 59 GLY N N 7.947 25.090 -1.002 1.00 . A A . 507 GLY N 1 1
6 8515 1 1 59 GLY O O 7.016 22.719 0.377 1.00 . A A . 507 GLY O 1 1
6 8516 1 1 60 GLN C C 9.940 21.543 2.016 1.00 . A A . 508 GLN C 1 1
6 8517 1 1 60 GLN CA C 9.082 20.968 0.885 1.00 . A A . 508 GLN CA 1 1
6 8518 1 1 60 GLN CB C 9.622 19.612 0.422 1.00 . A A . 508 GLN CB 1 1
6 8519 1 1 60 GLN CD C 11.388 18.396 -0.902 1.00 . A A . 508 GLN CD 1 1
6 8520 1 1 60 GLN CG C 11.024 19.664 -0.158 1.00 . A A . 508 GLN CG 1 1
6 8521 1 1 60 GLN H H 9.739 21.911 -0.898 1.00 . A A . 508 GLN H 1 1
6 8522 1 1 60 GLN HA H 8.075 20.834 1.254 1.00 . A A . 508 GLN HA 1 1
6 8523 1 1 60 GLN HB2 H 9.634 18.939 1.267 1.00 . A A . 508 GLN HB2 1 1
6 8524 1 1 60 GLN HB3 H 8.958 19.212 -0.331 1.00 . A A . 508 GLN HB3 1 1
6 8525 1 1 60 GLN HE21 H 12.074 17.580 0.774 1.00 . A A . 508 GLN HE21 1 1
6 8526 1 1 60 GLN HE22 H 12.185 16.595 -0.652 1.00 . A A . 508 GLN HE22 1 1
6 8527 1 1 60 GLN HG2 H 11.089 20.496 -0.842 1.00 . A A . 508 GLN HG2 1 1
6 8528 1 1 60 GLN HG3 H 11.730 19.805 0.648 1.00 . A A . 508 GLN HG3 1 1
6 8529 1 1 60 GLN N N 9.017 21.903 -0.229 1.00 . A A . 508 GLN N 1 1
6 8530 1 1 60 GLN NE2 N 11.934 17.429 -0.191 1.00 . A A . 508 GLN NE2 1 1
6 8531 1 1 60 GLN O O 10.227 20.867 3.006 1.00 . A A . 508 GLN O 1 1
6 8532 1 1 60 GLN OE1 O 11.169 18.285 -2.107 1.00 . A A . 508 GLN OE1 1 1
6 8533 1 1 61 ARG C C 10.177 24.299 3.791 1.00 . A A . 509 ARG C 1 1
6 8534 1 1 61 ARG CA C 11.106 23.494 2.890 1.00 . A A . 509 ARG CA 1 1
6 8535 1 1 61 ARG CB C 12.145 24.429 2.259 1.00 . A A . 509 ARG CB 1 1
6 8536 1 1 61 ARG CD C 14.267 24.637 0.919 1.00 . A A . 509 ARG CD 1 1
6 8537 1 1 61 ARG CG C 13.125 23.723 1.337 1.00 . A A . 509 ARG CG 1 1
6 8538 1 1 61 ARG CZ C 14.622 26.711 -0.369 1.00 . A A . 509 ARG CZ 1 1
6 8539 1 1 61 ARG H H 10.083 23.288 1.049 1.00 . A A . 509 ARG H 1 1
6 8540 1 1 61 ARG HA H 11.614 22.751 3.486 1.00 . A A . 509 ARG HA 1 1
6 8541 1 1 61 ARG HB2 H 11.628 25.186 1.687 1.00 . A A . 509 ARG HB2 1 1
6 8542 1 1 61 ARG HB3 H 12.706 24.908 3.048 1.00 . A A . 509 ARG HB3 1 1
6 8543 1 1 61 ARG HD2 H 14.766 24.997 1.807 1.00 . A A . 509 ARG HD2 1 1
6 8544 1 1 61 ARG HD3 H 14.964 24.066 0.324 1.00 . A A . 509 ARG HD3 1 1
6 8545 1 1 61 ARG HE H 12.838 25.872 -0.022 1.00 . A A . 509 ARG HE 1 1
6 8546 1 1 61 ARG HG2 H 13.535 22.867 1.852 1.00 . A A . 509 ARG HG2 1 1
6 8547 1 1 61 ARG HG3 H 12.598 23.394 0.453 1.00 . A A . 509 ARG HG3 1 1
6 8548 1 1 61 ARG HH11 H 16.327 25.863 0.342 1.00 . A A . 509 ARG HH11 1 1
6 8549 1 1 61 ARG HH12 H 16.543 27.322 -0.575 1.00 . A A . 509 ARG HH12 1 1
6 8550 1 1 61 ARG HH21 H 13.118 27.778 -1.212 1.00 . A A . 509 ARG HH21 1 1
6 8551 1 1 61 ARG HH22 H 14.724 28.423 -1.447 1.00 . A A . 509 ARG HH22 1 1
6 8552 1 1 61 ARG N N 10.333 22.802 1.867 1.00 . A A . 509 ARG N 1 1
6 8553 1 1 61 ARG NE N 13.809 25.786 0.137 1.00 . A A . 509 ARG NE 1 1
6 8554 1 1 61 ARG NH1 N 15.935 26.627 -0.185 1.00 . A A . 509 ARG NH1 1 1
6 8555 1 1 61 ARG NH2 N 14.120 27.717 -1.066 1.00 . A A . 509 ARG NH2 1 1
6 8556 1 1 61 ARG O O 9.095 24.718 3.371 1.00 . A A . 509 ARG O 1 1
6 8557 1 1 62 HIS C C 10.670 26.192 6.790 1.00 . A A . 510 HIS C 1 1
6 8558 1 1 62 HIS CA C 9.788 25.232 6.002 1.00 . A A . 510 HIS CA 1 1
6 8559 1 1 62 HIS CB C 9.082 24.260 6.960 1.00 . A A . 510 HIS CB 1 1
6 8560 1 1 62 HIS CD2 C 8.347 22.037 5.821 1.00 . A A . 510 HIS CD2 1 1
6 8561 1 1 62 HIS CE1 C 6.258 22.558 5.416 1.00 . A A . 510 HIS CE1 1 1
6 8562 1 1 62 HIS CG C 8.146 23.299 6.281 1.00 . A A . 510 HIS CG 1 1
6 8563 1 1 62 HIS H H 11.478 24.162 5.302 1.00 . A A . 510 HIS H 1 1
6 8564 1 1 62 HIS HA H 9.045 25.802 5.463 1.00 . A A . 510 HIS HA 1 1
6 8565 1 1 62 HIS HB2 H 9.827 23.681 7.482 1.00 . A A . 510 HIS HB2 1 1
6 8566 1 1 62 HIS HB3 H 8.510 24.829 7.679 1.00 . A A . 510 HIS HB3 1 1
6 8567 1 1 62 HIS HD1 H 6.372 24.439 6.214 1.00 . A A . 510 HIS HD1 1 1
6 8568 1 1 62 HIS HD2 H 9.271 21.480 5.862 1.00 . A A . 510 HIS HD2 1 1
6 8569 1 1 62 HIS HE1 H 5.229 22.506 5.088 1.00 . A A . 510 HIS HE1 1 1
6 8570 1 1 62 HIS HE2 H 6.957 20.673 5.019 1.00 . A A . 510 HIS HE2 1 1
6 8571 1 1 62 HIS N N 10.591 24.503 5.030 1.00 . A A . 510 HIS N 1 1
6 8572 1 1 62 HIS ND1 N 6.825 23.593 6.011 1.00 . A A . 510 HIS ND1 1 1
6 8573 1 1 62 HIS NE2 N 7.156 21.602 5.289 1.00 . A A . 510 HIS NE2 1 1
6 8574 1 1 62 HIS O O 11.705 25.794 7.321 1.00 . A A . 510 HIS O 1 1
6 8575 1 1 63 HIS C C 10.287 28.921 8.803 1.00 . A A . 511 HIS C 1 1
6 8576 1 1 63 HIS CA C 11.036 28.470 7.558 1.00 . A A . 511 HIS CA 1 1
6 8577 1 1 63 HIS CB C 11.289 29.697 6.672 1.00 . A A . 511 HIS CB 1 1
6 8578 1 1 63 HIS CD2 C 11.419 29.193 4.132 1.00 . A A . 511 HIS CD2 1 1
6 8579 1 1 63 HIS CE1 C 13.592 29.120 3.925 1.00 . A A . 511 HIS CE1 1 1
6 8580 1 1 63 HIS CG C 11.950 29.408 5.358 1.00 . A A . 511 HIS CG 1 1
6 8581 1 1 63 HIS H H 9.421 27.711 6.414 1.00 . A A . 511 HIS H 1 1
6 8582 1 1 63 HIS HA H 11.982 28.038 7.850 1.00 . A A . 511 HIS HA 1 1
6 8583 1 1 63 HIS HB2 H 10.345 30.174 6.463 1.00 . A A . 511 HIS HB2 1 1
6 8584 1 1 63 HIS HB3 H 11.918 30.391 7.212 1.00 . A A . 511 HIS HB3 1 1
6 8585 1 1 63 HIS HD1 H 13.996 29.479 5.907 1.00 . A A . 511 HIS HD1 1 1
6 8586 1 1 63 HIS HD2 H 10.366 29.161 3.889 1.00 . A A . 511 HIS HD2 1 1
6 8587 1 1 63 HIS HE1 H 14.583 29.027 3.505 1.00 . A A . 511 HIS HE1 1 1
6 8588 1 1 63 HIS HE2 H 12.389 29.159 2.276 1.00 . A A . 511 HIS HE2 1 1
6 8589 1 1 63 HIS N N 10.267 27.454 6.848 1.00 . A A . 511 HIS N 1 1
6 8590 1 1 63 HIS ND1 N 13.314 29.355 5.193 1.00 . A A . 511 HIS ND1 1 1
6 8591 1 1 63 HIS NE2 N 12.460 29.019 3.253 1.00 . A A . 511 HIS NE2 1 1
6 8592 1 1 63 HIS O O 9.140 29.353 8.713 1.00 . A A . 511 HIS O 1 1
6 8593 1 1 64 LEU C C 11.132 30.542 11.657 1.00 . A A . 512 LEU C 1 1
6 8594 1 1 64 LEU CA C 10.345 29.326 11.191 1.00 . A A . 512 LEU CA 1 1
6 8595 1 1 64 LEU CB C 10.330 28.249 12.282 1.00 . A A . 512 LEU CB 1 1
6 8596 1 1 64 LEU CD1 C 8.216 28.990 13.425 1.00 . A A . 512 LEU CD1 1 1
6 8597 1 1 64 LEU CD2 C 9.870 27.584 14.662 1.00 . A A . 512 LEU CD2 1 1
6 8598 1 1 64 LEU CG C 9.691 28.670 13.612 1.00 . A A . 512 LEU CG 1 1
6 8599 1 1 64 LEU H H 11.813 28.390 9.980 1.00 . A A . 512 LEU H 1 1
6 8600 1 1 64 LEU HA H 9.330 29.630 10.979 1.00 . A A . 512 LEU HA 1 1
6 8601 1 1 64 LEU HB2 H 9.789 27.393 11.904 1.00 . A A . 512 LEU HB2 1 1
6 8602 1 1 64 LEU HB3 H 11.350 27.950 12.477 1.00 . A A . 512 LEU HB3 1 1
6 8603 1 1 64 LEU HD11 H 7.788 29.281 14.372 1.00 . A A . 512 LEU HD11 1 1
6 8604 1 1 64 LEU HD12 H 7.703 28.117 13.050 1.00 . A A . 512 LEU HD12 1 1
6 8605 1 1 64 LEU HD13 H 8.112 29.799 12.717 1.00 . A A . 512 LEU HD13 1 1
6 8606 1 1 64 LEU HD21 H 10.921 27.365 14.778 1.00 . A A . 512 LEU HD21 1 1
6 8607 1 1 64 LEU HD22 H 9.348 26.690 14.352 1.00 . A A . 512 LEU HD22 1 1
6 8608 1 1 64 LEU HD23 H 9.468 27.926 15.604 1.00 . A A . 512 LEU HD23 1 1
6 8609 1 1 64 LEU HG H 10.180 29.564 13.970 1.00 . A A . 512 LEU HG 1 1
6 8610 1 1 64 LEU N N 10.925 28.815 9.956 1.00 . A A . 512 LEU N 1 1
6 8611 1 1 64 LEU O O 12.246 30.417 12.164 1.00 . A A . 512 LEU O 1 1
6 8612 1 1 65 ILE C C 10.757 33.522 13.099 1.00 . A A . 513 ILE C 1 1
6 8613 1 1 65 ILE CA C 11.249 32.958 11.774 1.00 . A A . 513 ILE CA 1 1
6 8614 1 1 65 ILE CB C 11.058 34.039 10.674 1.00 . A A . 513 ILE CB 1 1
6 8615 1 1 65 ILE CD1 C 10.490 32.668 8.589 1.00 . A A . 513 ILE CD1 1 1
6 8616 1 1 65 ILE CG1 C 11.512 33.532 9.298 1.00 . A A . 513 ILE CG1 1 1
6 8617 1 1 65 ILE CG2 C 11.825 35.303 11.038 1.00 . A A . 513 ILE CG2 1 1
6 8618 1 1 65 ILE H H 9.639 31.753 11.120 1.00 . A A . 513 ILE H 1 1
6 8619 1 1 65 ILE HA H 12.304 32.741 11.856 1.00 . A A . 513 ILE HA 1 1
6 8620 1 1 65 ILE HB H 10.008 34.289 10.628 1.00 . A A . 513 ILE HB 1 1
6 8621 1 1 65 ILE HD11 H 9.596 33.246 8.402 1.00 . A A . 513 ILE HD11 1 1
6 8622 1 1 65 ILE HD12 H 10.245 31.818 9.209 1.00 . A A . 513 ILE HD12 1 1
6 8623 1 1 65 ILE HD13 H 10.898 32.323 7.651 1.00 . A A . 513 ILE HD13 1 1
6 8624 1 1 65 ILE HG12 H 11.723 34.379 8.663 1.00 . A A . 513 ILE HG12 1 1
6 8625 1 1 65 ILE HG13 H 12.413 32.948 9.419 1.00 . A A . 513 ILE HG13 1 1
6 8626 1 1 65 ILE HG21 H 11.687 36.044 10.264 1.00 . A A . 513 ILE HG21 1 1
6 8627 1 1 65 ILE HG22 H 12.876 35.071 11.130 1.00 . A A . 513 ILE HG22 1 1
6 8628 1 1 65 ILE HG23 H 11.458 35.691 11.977 1.00 . A A . 513 ILE HG23 1 1
6 8629 1 1 65 ILE N N 10.561 31.717 11.462 1.00 . A A . 513 ILE N 1 1
6 8630 1 1 65 ILE O O 9.585 33.877 13.235 1.00 . A A . 513 ILE O 1 1
6 8631 1 1 66 ILE C C 11.876 35.649 15.309 1.00 . A A . 514 ILE C 1 1
6 8632 1 1 66 ILE CA C 11.326 34.236 15.334 1.00 . A A . 514 ILE CA 1 1
6 8633 1 1 66 ILE CB C 11.922 33.482 16.544 1.00 . A A . 514 ILE CB 1 1
6 8634 1 1 66 ILE CD1 C 12.017 31.213 17.695 1.00 . A A . 514 ILE CD1 1 1
6 8635 1 1 66 ILE CG1 C 11.468 32.023 16.541 1.00 . A A . 514 ILE CG1 1 1
6 8636 1 1 66 ILE CG2 C 11.515 34.163 17.845 1.00 . A A . 514 ILE CG2 1 1
6 8637 1 1 66 ILE H H 12.542 33.201 13.950 1.00 . A A . 514 ILE H 1 1
6 8638 1 1 66 ILE HA H 10.250 34.270 15.438 1.00 . A A . 514 ILE HA 1 1
6 8639 1 1 66 ILE HB H 12.998 33.519 16.468 1.00 . A A . 514 ILE HB 1 1
6 8640 1 1 66 ILE HD11 H 11.690 31.647 18.629 1.00 . A A . 514 ILE HD11 1 1
6 8641 1 1 66 ILE HD12 H 13.097 31.218 17.656 1.00 . A A . 514 ILE HD12 1 1
6 8642 1 1 66 ILE HD13 H 11.659 30.197 17.625 1.00 . A A . 514 ILE HD13 1 1
6 8643 1 1 66 ILE HG12 H 10.390 31.988 16.596 1.00 . A A . 514 ILE HG12 1 1
6 8644 1 1 66 ILE HG13 H 11.791 31.556 15.623 1.00 . A A . 514 ILE HG13 1 1
6 8645 1 1 66 ILE HG21 H 11.894 35.174 17.857 1.00 . A A . 514 ILE HG21 1 1
6 8646 1 1 66 ILE HG22 H 11.925 33.615 18.682 1.00 . A A . 514 ILE HG22 1 1
6 8647 1 1 66 ILE HG23 H 10.438 34.181 17.921 1.00 . A A . 514 ILE HG23 1 1
6 8648 1 1 66 ILE N N 11.645 33.586 14.079 1.00 . A A . 514 ILE N 1 1
6 8649 1 1 66 ILE O O 13.084 35.849 15.181 1.00 . A A . 514 ILE O 1 1
6 8650 1 1 67 ASN C C 12.219 38.409 16.574 1.00 . A A . 515 ASN C 1 1
6 8651 1 1 67 ASN CA C 11.392 38.019 15.362 1.00 . A A . 515 ASN CA 1 1
6 8652 1 1 67 ASN CB C 10.162 38.918 15.229 1.00 . A A . 515 ASN CB 1 1
6 8653 1 1 67 ASN CG C 9.515 38.792 13.863 1.00 . A A . 515 ASN CG 1 1
6 8654 1 1 67 ASN H H 10.048 36.401 15.577 1.00 . A A . 515 ASN H 1 1
6 8655 1 1 67 ASN HA H 12.003 38.136 14.480 1.00 . A A . 515 ASN HA 1 1
6 8656 1 1 67 ASN HB2 H 9.437 38.643 15.980 1.00 . A A . 515 ASN HB2 1 1
6 8657 1 1 67 ASN HB3 H 10.458 39.945 15.374 1.00 . A A . 515 ASN HB3 1 1
6 8658 1 1 67 ASN HD21 H 7.710 39.062 14.645 1.00 . A A . 515 ASN HD21 1 1
6 8659 1 1 67 ASN HD22 H 7.764 38.824 12.936 1.00 . A A . 515 ASN HD22 1 1
6 8660 1 1 67 ASN N N 10.994 36.624 15.434 1.00 . A A . 515 ASN N 1 1
6 8661 1 1 67 ASN ND2 N 8.199 38.906 13.809 1.00 . A A . 515 ASN ND2 1 1
6 8662 1 1 67 ASN O O 13.198 39.148 16.453 1.00 . A A . 515 ASN O 1 1
6 8663 1 1 67 ASN OD1 O 10.195 38.579 12.863 1.00 . A A . 515 ASN OD1 1 1
6 8664 1 1 68 GLU C C 12.431 36.943 19.892 1.00 . A A . 516 GLU C 1 1
6 8665 1 1 68 GLU CA C 12.528 38.162 18.985 1.00 . A A . 516 GLU CA 1 1
6 8666 1 1 68 GLU CB C 11.936 39.380 19.701 1.00 . A A . 516 GLU CB 1 1
6 8667 1 1 68 GLU CD C 11.210 41.783 19.550 1.00 . A A . 516 GLU CD 1 1
6 8668 1 1 68 GLU CG C 11.913 40.642 18.856 1.00 . A A . 516 GLU CG 1 1
6 8669 1 1 68 GLU H H 11.030 37.322 17.755 1.00 . A A . 516 GLU H 1 1
6 8670 1 1 68 GLU HA H 13.567 38.349 18.754 1.00 . A A . 516 GLU HA 1 1
6 8671 1 1 68 GLU HB2 H 10.921 39.152 19.994 1.00 . A A . 516 GLU HB2 1 1
6 8672 1 1 68 GLU HB3 H 12.520 39.577 20.587 1.00 . A A . 516 GLU HB3 1 1
6 8673 1 1 68 GLU HG2 H 12.931 40.939 18.648 1.00 . A A . 516 GLU HG2 1 1
6 8674 1 1 68 GLU HG3 H 11.403 40.432 17.927 1.00 . A A . 516 GLU HG3 1 1
6 8675 1 1 68 GLU N N 11.821 37.901 17.737 1.00 . A A . 516 GLU N 1 1
6 8676 1 1 68 GLU O O 11.340 36.595 20.348 1.00 . A A . 516 GLU O 1 1
6 8677 1 1 68 GLU OE1 O 9.974 41.707 19.716 1.00 . A A . 516 GLU OE1 1 1
6 8678 1 1 68 GLU OE2 O 11.888 42.758 19.930 1.00 . A A . 516 GLU OE2 1 1
6 8679 1 1 69 ALA C C 13.100 35.370 22.368 1.00 . A A . 517 ALA C 1 1
6 8680 1 1 69 ALA CA C 13.625 35.097 20.963 1.00 . A A . 517 ALA CA 1 1
6 8681 1 1 69 ALA CB C 15.049 34.563 21.030 1.00 . A A . 517 ALA CB 1 1
6 8682 1 1 69 ALA H H 14.401 36.632 19.732 1.00 . A A . 517 ALA H 1 1
6 8683 1 1 69 ALA HA H 13.005 34.342 20.500 1.00 . A A . 517 ALA HA 1 1
6 8684 1 1 69 ALA HB1 H 15.681 35.280 21.533 1.00 . A A . 517 ALA HB1 1 1
6 8685 1 1 69 ALA HB2 H 15.418 34.398 20.029 1.00 . A A . 517 ALA HB2 1 1
6 8686 1 1 69 ALA HB3 H 15.057 33.630 21.574 1.00 . A A . 517 ALA HB3 1 1
6 8687 1 1 69 ALA N N 13.567 36.295 20.131 1.00 . A A . 517 ALA N 1 1
6 8688 1 1 69 ALA O O 13.312 36.452 22.919 1.00 . A A . 517 ALA O 1 1
6 8689 1 1 70 MET C C 12.334 33.401 25.170 1.00 . A A . 518 MET C 1 1
6 8690 1 1 70 MET CA C 11.825 34.514 24.261 1.00 . A A . 518 MET CA 1 1
6 8691 1 1 70 MET CB C 10.296 34.462 24.179 1.00 . A A . 518 MET CB 1 1
6 8692 1 1 70 MET CE C 7.448 35.523 25.128 1.00 . A A . 518 MET CE 1 1
6 8693 1 1 70 MET CG C 9.680 35.658 23.474 1.00 . A A . 518 MET CG 1 1
6 8694 1 1 70 MET H H 12.314 33.531 22.442 1.00 . A A . 518 MET H 1 1
6 8695 1 1 70 MET HA H 12.124 35.468 24.671 1.00 . A A . 518 MET HA 1 1
6 8696 1 1 70 MET HB2 H 10.006 33.569 23.644 1.00 . A A . 518 MET HB2 1 1
6 8697 1 1 70 MET HB3 H 9.896 34.415 25.182 1.00 . A A . 518 MET HB3 1 1
6 8698 1 1 70 MET HE1 H 7.916 34.666 25.584 1.00 . A A . 518 MET HE1 1 1
6 8699 1 1 70 MET HE2 H 6.374 35.444 25.231 1.00 . A A . 518 MET HE2 1 1
6 8700 1 1 70 MET HE3 H 7.791 36.423 25.617 1.00 . A A . 518 MET HE3 1 1
6 8701 1 1 70 MET HG2 H 9.959 36.552 24.009 1.00 . A A . 518 MET HG2 1 1
6 8702 1 1 70 MET HG3 H 10.071 35.704 22.469 1.00 . A A . 518 MET HG3 1 1
6 8703 1 1 70 MET N N 12.413 34.391 22.933 1.00 . A A . 518 MET N 1 1
6 8704 1 1 70 MET O O 13.026 32.491 24.722 1.00 . A A . 518 MET O 1 1
6 8705 1 1 70 MET SD S 7.880 35.585 23.389 1.00 . A A . 518 MET SD 1 1
6 8706 1 1 71 LEU C C 11.775 31.101 27.003 1.00 . A A . 519 LEU C 1 1
6 8707 1 1 71 LEU CA C 12.371 32.452 27.415 1.00 . A A . 519 LEU CA 1 1
6 8708 1 1 71 LEU CB C 11.920 32.862 28.829 1.00 . A A . 519 LEU CB 1 1
6 8709 1 1 71 LEU CD1 C 11.895 30.733 30.201 1.00 . A A . 519 LEU CD1 1 1
6 8710 1 1 71 LEU CD2 C 14.051 31.928 29.792 1.00 . A A . 519 LEU CD2 1 1
6 8711 1 1 71 LEU CG C 12.553 32.092 30.003 1.00 . A A . 519 LEU CG 1 1
6 8712 1 1 71 LEU H H 11.468 34.250 26.756 1.00 . A A . 519 LEU H 1 1
6 8713 1 1 71 LEU HA H 13.449 32.369 27.402 1.00 . A A . 519 LEU HA 1 1
6 8714 1 1 71 LEU HB2 H 12.144 33.910 28.959 1.00 . A A . 519 LEU HB2 1 1
6 8715 1 1 71 LEU HB3 H 10.849 32.736 28.886 1.00 . A A . 519 LEU HB3 1 1
6 8716 1 1 71 LEU HD11 H 11.966 30.163 29.287 1.00 . A A . 519 LEU HD11 1 1
6 8717 1 1 71 LEU HD12 H 10.856 30.870 30.462 1.00 . A A . 519 LEU HD12 1 1
6 8718 1 1 71 LEU HD13 H 12.399 30.203 30.996 1.00 . A A . 519 LEU HD13 1 1
6 8719 1 1 71 LEU HD21 H 14.228 31.360 28.891 1.00 . A A . 519 LEU HD21 1 1
6 8720 1 1 71 LEU HD22 H 14.480 31.408 30.636 1.00 . A A . 519 LEU HD22 1 1
6 8721 1 1 71 LEU HD23 H 14.510 32.902 29.699 1.00 . A A . 519 LEU HD23 1 1
6 8722 1 1 71 LEU HG H 12.408 32.661 30.909 1.00 . A A . 519 LEU HG 1 1
6 8723 1 1 71 LEU N N 11.990 33.480 26.450 1.00 . A A . 519 LEU N 1 1
6 8724 1 1 71 LEU O O 12.366 30.051 27.248 1.00 . A A . 519 LEU O 1 1
6 8725 1 1 72 GLU C C 10.860 29.087 24.999 1.00 . A A . 520 GLU C 1 1
6 8726 1 1 72 GLU CA C 9.933 29.942 25.864 1.00 . A A . 520 GLU CA 1 1
6 8727 1 1 72 GLU CB C 8.695 30.319 25.046 1.00 . A A . 520 GLU CB 1 1
6 8728 1 1 72 GLU CD C 7.206 30.303 27.081 1.00 . A A . 520 GLU CD 1 1
6 8729 1 1 72 GLU CG C 7.634 31.058 25.842 1.00 . A A . 520 GLU CG 1 1
6 8730 1 1 72 GLU H H 10.180 32.019 26.218 1.00 . A A . 520 GLU H 1 1
6 8731 1 1 72 GLU HA H 9.620 29.360 26.719 1.00 . A A . 520 GLU HA 1 1
6 8732 1 1 72 GLU HB2 H 9.003 30.949 24.226 1.00 . A A . 520 GLU HB2 1 1
6 8733 1 1 72 GLU HB3 H 8.252 29.417 24.647 1.00 . A A . 520 GLU HB3 1 1
6 8734 1 1 72 GLU HG2 H 8.033 32.015 26.144 1.00 . A A . 520 GLU HG2 1 1
6 8735 1 1 72 GLU HG3 H 6.769 31.212 25.213 1.00 . A A . 520 GLU HG3 1 1
6 8736 1 1 72 GLU N N 10.606 31.147 26.360 1.00 . A A . 520 GLU N 1 1
6 8737 1 1 72 GLU O O 10.713 27.865 24.944 1.00 . A A . 520 GLU O 1 1
6 8738 1 1 72 GLU OE1 O 6.491 29.287 26.952 1.00 . A A . 520 GLU OE1 1 1
6 8739 1 1 72 GLU OE2 O 7.585 30.727 28.191 1.00 . A A . 520 GLU OE2 1 1
6 8740 1 1 73 ASP C C 13.677 28.110 24.176 1.00 . A A . 521 ASP C 1 1
6 8741 1 1 73 ASP CA C 12.737 29.051 23.433 1.00 . A A . 521 ASP CA 1 1
6 8742 1 1 73 ASP CB C 13.535 30.064 22.606 1.00 . A A . 521 ASP CB 1 1
6 8743 1 1 73 ASP CG C 12.658 30.800 21.615 1.00 . A A . 521 ASP CG 1 1
6 8744 1 1 73 ASP H H 11.918 30.702 24.472 1.00 . A A . 521 ASP H 1 1
6 8745 1 1 73 ASP HA H 12.136 28.461 22.758 1.00 . A A . 521 ASP HA 1 1
6 8746 1 1 73 ASP HB2 H 13.989 30.788 23.267 1.00 . A A . 521 ASP HB2 1 1
6 8747 1 1 73 ASP HB3 H 14.308 29.545 22.059 1.00 . A A . 521 ASP HB3 1 1
6 8748 1 1 73 ASP N N 11.821 29.734 24.344 1.00 . A A . 521 ASP N 1 1
6 8749 1 1 73 ASP O O 14.319 27.257 23.569 1.00 . A A . 521 ASP O 1 1
6 8750 1 1 73 ASP OD1 O 12.127 30.142 20.697 1.00 . A A . 521 ASP OD1 1 1
6 8751 1 1 73 ASP OD2 O 12.479 32.028 21.765 1.00 . A A . 521 ASP OD2 1 1
6 8752 1 1 74 ALA C C 13.823 26.000 26.408 1.00 . A A . 522 ALA C 1 1
6 8753 1 1 74 ALA CA C 14.532 27.344 26.323 1.00 . A A . 522 ALA CA 1 1
6 8754 1 1 74 ALA CB C 14.751 27.909 27.719 1.00 . A A . 522 ALA CB 1 1
6 8755 1 1 74 ALA H H 13.302 29.025 25.918 1.00 . A A . 522 ALA H 1 1
6 8756 1 1 74 ALA HA H 15.498 27.204 25.858 1.00 . A A . 522 ALA HA 1 1
6 8757 1 1 74 ALA HB1 H 13.796 28.050 28.204 1.00 . A A . 522 ALA HB1 1 1
6 8758 1 1 74 ALA HB2 H 15.264 28.856 27.652 1.00 . A A . 522 ALA HB2 1 1
6 8759 1 1 74 ALA HB3 H 15.347 27.217 28.295 1.00 . A A . 522 ALA HB3 1 1
6 8760 1 1 74 ALA N N 13.764 28.268 25.495 1.00 . A A . 522 ALA N 1 1
6 8761 1 1 74 ALA O O 14.392 25.007 26.867 1.00 . A A . 522 ALA O 1 1
6 8762 1 1 75 GLY C C 12.199 23.910 24.750 1.00 . A A . 523 GLY C 1 1
6 8763 1 1 75 GLY CA C 11.805 24.760 25.935 1.00 . A A . 523 GLY CA 1 1
6 8764 1 1 75 GLY H H 12.162 26.818 25.653 1.00 . A A . 523 GLY H 1 1
6 8765 1 1 75 GLY HA2 H 11.981 24.205 26.845 1.00 . A A . 523 GLY HA2 1 1
6 8766 1 1 75 GLY HA3 H 10.754 24.998 25.862 1.00 . A A . 523 GLY HA3 1 1
6 8767 1 1 75 GLY N N 12.568 25.984 25.974 1.00 . A A . 523 GLY N 1 1
6 8768 1 1 75 GLY O O 12.716 24.418 23.756 1.00 . A A . 523 GLY O 1 1
6 8769 1 1 76 HIS C C 11.361 21.693 22.657 1.00 . A A . 524 HIS C 1 1
6 8770 1 1 76 HIS CA C 12.366 21.701 23.799 1.00 . A A . 524 HIS CA 1 1
6 8771 1 1 76 HIS CB C 12.566 20.297 24.369 1.00 . A A . 524 HIS CB 1 1
6 8772 1 1 76 HIS CD2 C 14.820 20.951 25.470 1.00 . A A . 524 HIS CD2 1 1
6 8773 1 1 76 HIS CE1 C 14.805 19.524 27.125 1.00 . A A . 524 HIS CE1 1 1
6 8774 1 1 76 HIS CG C 13.676 20.234 25.375 1.00 . A A . 524 HIS CG 1 1
6 8775 1 1 76 HIS H H 11.488 22.273 25.642 1.00 . A A . 524 HIS H 1 1
6 8776 1 1 76 HIS HA H 13.312 22.053 23.411 1.00 . A A . 524 HIS HA 1 1
6 8777 1 1 76 HIS HB2 H 11.656 19.977 24.855 1.00 . A A . 524 HIS HB2 1 1
6 8778 1 1 76 HIS HB3 H 12.801 19.615 23.565 1.00 . A A . 524 HIS HB3 1 1
6 8779 1 1 76 HIS HD1 H 12.988 18.693 26.647 1.00 . A A . 524 HIS HD1 1 1
6 8780 1 1 76 HIS HD2 H 15.137 21.740 24.804 1.00 . A A . 524 HIS HD2 1 1
6 8781 1 1 76 HIS HE1 H 15.101 18.956 27.994 1.00 . A A . 524 HIS HE1 1 1
6 8782 1 1 76 HIS HE2 H 16.284 20.935 26.977 1.00 . A A . 524 HIS HE2 1 1
6 8783 1 1 76 HIS N N 11.958 22.620 24.846 1.00 . A A . 524 HIS N 1 1
6 8784 1 1 76 HIS ND1 N 13.699 19.348 26.427 1.00 . A A . 524 HIS ND1 1 1
6 8785 1 1 76 HIS NE2 N 15.502 20.492 26.566 1.00 . A A . 524 HIS NE2 1 1
6 8786 1 1 76 HIS O O 10.191 21.346 22.838 1.00 . A A . 524 HIS O 1 1
6 8787 1 1 77 TYR C C 11.065 20.826 19.549 1.00 . A A . 525 TYR C 1 1
6 8788 1 1 77 TYR CA C 11.007 22.152 20.294 1.00 . A A . 525 TYR CA 1 1
6 8789 1 1 77 TYR CB C 11.462 23.280 19.360 1.00 . A A . 525 TYR CB 1 1
6 8790 1 1 77 TYR CD1 C 11.951 25.396 20.658 1.00 . A A . 525 TYR CD1 1 1
6 8791 1 1 77 TYR CD2 C 9.905 25.264 19.444 1.00 . A A . 525 TYR CD2 1 1
6 8792 1 1 77 TYR CE1 C 11.621 26.671 21.080 1.00 . A A . 525 TYR CE1 1 1
6 8793 1 1 77 TYR CE2 C 9.568 26.536 19.863 1.00 . A A . 525 TYR CE2 1 1
6 8794 1 1 77 TYR CG C 11.100 24.672 19.834 1.00 . A A . 525 TYR CG 1 1
6 8795 1 1 77 TYR CZ C 10.428 27.236 20.679 1.00 . A A . 525 TYR CZ 1 1
6 8796 1 1 77 TYR H H 12.770 22.381 21.427 1.00 . A A . 525 TYR H 1 1
6 8797 1 1 77 TYR HA H 9.988 22.338 20.600 1.00 . A A . 525 TYR HA 1 1
6 8798 1 1 77 TYR HB2 H 12.536 23.238 19.257 1.00 . A A . 525 TYR HB2 1 1
6 8799 1 1 77 TYR HB3 H 11.010 23.132 18.390 1.00 . A A . 525 TYR HB3 1 1
6 8800 1 1 77 TYR HD1 H 12.885 24.951 20.971 1.00 . A A . 525 TYR HD1 1 1
6 8801 1 1 77 TYR HD2 H 9.231 24.713 18.805 1.00 . A A . 525 TYR HD2 1 1
6 8802 1 1 77 TYR HE1 H 12.296 27.220 21.722 1.00 . A A . 525 TYR HE1 1 1
6 8803 1 1 77 TYR HE2 H 8.633 26.978 19.549 1.00 . A A . 525 TYR HE2 1 1
6 8804 1 1 77 TYR HH H 10.842 29.111 20.934 1.00 . A A . 525 TYR HH 1 1
6 8805 1 1 77 TYR N N 11.831 22.105 21.489 1.00 . A A . 525 TYR N 1 1
6 8806 1 1 77 TYR O O 12.140 20.256 19.349 1.00 . A A . 525 TYR O 1 1
6 8807 1 1 77 TYR OH O 10.091 28.503 21.096 1.00 . A A . 525 TYR OH 1 1
6 8808 1 1 78 ALA C C 9.099 19.365 17.063 1.00 . A A . 526 ALA C 1 1
6 8809 1 1 78 ALA CA C 9.832 19.115 18.371 1.00 . A A . 526 ALA CA 1 1
6 8810 1 1 78 ALA CB C 9.140 18.021 19.169 1.00 . A A . 526 ALA CB 1 1
6 8811 1 1 78 ALA H H 9.079 20.811 19.377 1.00 . A A . 526 ALA H 1 1
6 8812 1 1 78 ALA HA H 10.840 18.791 18.155 1.00 . A A . 526 ALA HA 1 1
6 8813 1 1 78 ALA HB1 H 8.115 18.304 19.355 1.00 . A A . 526 ALA HB1 1 1
6 8814 1 1 78 ALA HB2 H 9.651 17.886 20.110 1.00 . A A . 526 ALA HB2 1 1
6 8815 1 1 78 ALA HB3 H 9.162 17.095 18.611 1.00 . A A . 526 ALA HB3 1 1
6 8816 1 1 78 ALA N N 9.909 20.336 19.147 1.00 . A A . 526 ALA N 1 1
6 8817 1 1 78 ALA O O 8.061 20.029 17.036 1.00 . A A . 526 ALA O 1 1
6 8818 1 1 79 LEU C C 8.529 17.580 14.253 1.00 . A A . 527 LEU C 1 1
6 8819 1 1 79 LEU CA C 9.034 18.952 14.674 1.00 . A A . 527 LEU CA 1 1
6 8820 1 1 79 LEU CB C 10.039 19.517 13.655 1.00 . A A . 527 LEU CB 1 1
6 8821 1 1 79 LEU CD1 C 10.345 20.903 11.594 1.00 . A A . 527 LEU CD1 1 1
6 8822 1 1 79 LEU CD2 C 9.367 18.628 11.388 1.00 . A A . 527 LEU CD2 1 1
6 8823 1 1 79 LEU CG C 9.470 19.865 12.271 1.00 . A A . 527 LEU CG 1 1
6 8824 1 1 79 LEU H H 10.506 18.364 16.067 1.00 . A A . 527 LEU H 1 1
6 8825 1 1 79 LEU HA H 8.194 19.626 14.757 1.00 . A A . 527 LEU HA 1 1
6 8826 1 1 79 LEU HB2 H 10.472 20.414 14.073 1.00 . A A . 527 LEU HB2 1 1
6 8827 1 1 79 LEU HB3 H 10.827 18.789 13.521 1.00 . A A . 527 LEU HB3 1 1
6 8828 1 1 79 LEU HD11 H 11.348 20.517 11.489 1.00 . A A . 527 LEU HD11 1 1
6 8829 1 1 79 LEU HD12 H 10.366 21.801 12.193 1.00 . A A . 527 LEU HD12 1 1
6 8830 1 1 79 LEU HD13 H 9.943 21.130 10.617 1.00 . A A . 527 LEU HD13 1 1
6 8831 1 1 79 LEU HD21 H 8.717 17.905 11.859 1.00 . A A . 527 LEU HD21 1 1
6 8832 1 1 79 LEU HD22 H 10.348 18.197 11.254 1.00 . A A . 527 LEU HD22 1 1
6 8833 1 1 79 LEU HD23 H 8.960 18.904 10.426 1.00 . A A . 527 LEU HD23 1 1
6 8834 1 1 79 LEU HG H 8.481 20.284 12.388 1.00 . A A . 527 LEU HG 1 1
6 8835 1 1 79 LEU N N 9.651 18.844 15.982 1.00 . A A . 527 LEU N 1 1
6 8836 1 1 79 LEU O O 9.317 16.669 14.000 1.00 . A A . 527 LEU O 1 1
6 8837 1 1 80 CYS C C 5.971 16.175 12.509 1.00 . A A . 528 CYS C 1 1
6 8838 1 1 80 CYS CA C 6.615 16.145 13.890 1.00 . A A . 528 CYS CA 1 1
6 8839 1 1 80 CYS CB C 5.572 15.785 14.952 1.00 . A A . 528 CYS CB 1 1
6 8840 1 1 80 CYS H H 6.639 18.204 14.376 1.00 . A A . 528 CYS H 1 1
6 8841 1 1 80 CYS HA H 7.396 15.400 13.896 1.00 . A A . 528 CYS HA 1 1
6 8842 1 1 80 CYS HB2 H 6.042 15.804 15.924 1.00 . A A . 528 CYS HB2 1 1
6 8843 1 1 80 CYS HB3 H 4.780 16.519 14.929 1.00 . A A . 528 CYS HB3 1 1
6 8844 1 1 80 CYS HG H 4.991 13.479 15.868 1.00 . A A . 528 CYS HG 1 1
6 8845 1 1 80 CYS N N 7.218 17.429 14.204 1.00 . A A . 528 CYS N 1 1
6 8846 1 1 80 CYS O O 5.313 17.148 12.143 1.00 . A A . 528 CYS O 1 1
6 8847 1 1 80 CYS SG S 4.819 14.156 14.741 1.00 . A A . 528 CYS SG 1 1
6 8848 1 1 81 THR C C 4.669 13.743 10.427 1.00 . A A . 529 THR C 1 1
6 8849 1 1 81 THR CA C 5.559 14.978 10.437 1.00 . A A . 529 THR CA 1 1
6 8850 1 1 81 THR CB C 6.609 14.855 9.312 1.00 . A A . 529 THR CB 1 1
6 8851 1 1 81 THR CG2 C 7.489 16.094 9.250 1.00 . A A . 529 THR CG2 1 1
6 8852 1 1 81 THR H H 6.777 14.404 12.064 1.00 . A A . 529 THR H 1 1
6 8853 1 1 81 THR HA H 4.954 15.854 10.252 1.00 . A A . 529 THR HA 1 1
6 8854 1 1 81 THR HB H 6.093 14.751 8.368 1.00 . A A . 529 THR HB 1 1
6 8855 1 1 81 THR HG1 H 7.840 13.751 10.402 1.00 . A A . 529 THR HG1 1 1
6 8856 1 1 81 THR HG21 H 8.210 15.984 8.453 1.00 . A A . 529 THR HG21 1 1
6 8857 1 1 81 THR HG22 H 8.007 16.216 10.190 1.00 . A A . 529 THR HG22 1 1
6 8858 1 1 81 THR HG23 H 6.874 16.962 9.063 1.00 . A A . 529 THR HG23 1 1
6 8859 1 1 81 THR N N 6.186 15.119 11.740 1.00 . A A . 529 THR N 1 1
6 8860 1 1 81 THR O O 4.517 13.076 11.452 1.00 . A A . 529 THR O 1 1
6 8861 1 1 81 THR OG1 O 7.426 13.695 9.527 1.00 . A A . 529 THR OG1 1 1
6 8862 1 1 82 SER C C 4.139 10.969 9.210 1.00 . A A . 530 SER C 1 1
6 8863 1 1 82 SER CA C 3.278 12.234 9.127 1.00 . A A . 530 SER CA 1 1
6 8864 1 1 82 SER CB C 2.536 12.274 7.791 1.00 . A A . 530 SER CB 1 1
6 8865 1 1 82 SER H H 4.205 14.028 8.505 1.00 . A A . 530 SER H 1 1
6 8866 1 1 82 SER HA H 2.559 12.222 9.932 1.00 . A A . 530 SER HA 1 1
6 8867 1 1 82 SER HB2 H 3.242 12.141 6.985 1.00 . A A . 530 SER HB2 1 1
6 8868 1 1 82 SER HB3 H 1.805 11.479 7.763 1.00 . A A . 530 SER HB3 1 1
6 8869 1 1 82 SER HG H 1.634 13.621 6.676 1.00 . A A . 530 SER HG 1 1
6 8870 1 1 82 SER N N 4.095 13.430 9.273 1.00 . A A . 530 SER N 1 1
6 8871 1 1 82 SER O O 3.618 9.857 9.284 1.00 . A A . 530 SER O 1 1
6 8872 1 1 82 SER OG O 1.869 13.514 7.613 1.00 . A A . 530 SER OG 1 1
6 8873 1 1 83 GLY C C 7.339 10.047 10.376 1.00 . A A . 531 GLY C 1 1
6 8874 1 1 83 GLY CA C 6.347 10.000 9.230 1.00 . A A . 531 GLY CA 1 1
6 8875 1 1 83 GLY H H 5.827 12.051 9.207 1.00 . A A . 531 GLY H 1 1
6 8876 1 1 83 GLY HA2 H 5.754 9.102 9.321 1.00 . A A . 531 GLY HA2 1 1
6 8877 1 1 83 GLY HA3 H 6.890 9.964 8.298 1.00 . A A . 531 GLY HA3 1 1
6 8878 1 1 83 GLY N N 5.459 11.142 9.207 1.00 . A A . 531 GLY N 1 1
6 8879 1 1 83 GLY O O 7.285 9.219 11.283 1.00 . A A . 531 GLY O 1 1
6 8880 1 1 84 GLY C C 9.143 12.317 12.233 1.00 . A A . 532 GLY C 1 1
6 8881 1 1 84 GLY CA C 9.283 11.097 11.348 1.00 . A A . 532 GLY CA 1 1
6 8882 1 1 84 GLY H H 8.192 11.705 9.641 1.00 . A A . 532 GLY H 1 1
6 8883 1 1 84 GLY HA2 H 9.239 10.213 11.966 1.00 . A A . 532 GLY HA2 1 1
6 8884 1 1 84 GLY HA3 H 10.244 11.132 10.856 1.00 . A A . 532 GLY HA3 1 1
6 8885 1 1 84 GLY N N 8.242 11.019 10.342 1.00 . A A . 532 GLY N 1 1
6 8886 1 1 84 GLY O O 8.321 13.196 11.964 1.00 . A A . 532 GLY O 1 1
6 8887 1 1 85 GLN C C 11.310 13.911 14.616 1.00 . A A . 533 GLN C 1 1
6 8888 1 1 85 GLN CA C 9.900 13.496 14.212 1.00 . A A . 533 GLN CA 1 1
6 8889 1 1 85 GLN CB C 9.083 13.124 15.453 1.00 . A A . 533 GLN CB 1 1
6 8890 1 1 85 GLN CD C 8.005 13.893 17.602 1.00 . A A . 533 GLN CD 1 1
6 8891 1 1 85 GLN CG C 8.836 14.289 16.399 1.00 . A A . 533 GLN CG 1 1
6 8892 1 1 85 GLN H H 10.584 11.648 13.443 1.00 . A A . 533 GLN H 1 1
6 8893 1 1 85 GLN HA H 9.422 14.323 13.710 1.00 . A A . 533 GLN HA 1 1
6 8894 1 1 85 GLN HB2 H 8.125 12.736 15.138 1.00 . A A . 533 GLN HB2 1 1
6 8895 1 1 85 GLN HB3 H 9.611 12.353 15.997 1.00 . A A . 533 GLN HB3 1 1
6 8896 1 1 85 GLN HE21 H 9.654 13.451 18.624 1.00 . A A . 533 GLN HE21 1 1
6 8897 1 1 85 GLN HE22 H 8.153 13.219 19.468 1.00 . A A . 533 GLN HE22 1 1
6 8898 1 1 85 GLN HG2 H 9.788 14.663 16.746 1.00 . A A . 533 GLN HG2 1 1
6 8899 1 1 85 GLN HG3 H 8.316 15.069 15.861 1.00 . A A . 533 GLN HG3 1 1
6 8900 1 1 85 GLN N N 9.943 12.377 13.285 1.00 . A A . 533 GLN N 1 1
6 8901 1 1 85 GLN NE2 N 8.668 13.480 18.669 1.00 . A A . 533 GLN NE2 1 1
6 8902 1 1 85 GLN O O 12.128 13.074 14.997 1.00 . A A . 533 GLN O 1 1
6 8903 1 1 85 GLN OE1 O 6.775 13.953 17.570 1.00 . A A . 533 GLN OE1 1 1
6 8904 1 1 86 ALA C C 12.745 16.559 16.184 1.00 . A A . 534 ALA C 1 1
6 8905 1 1 86 ALA CA C 12.882 15.739 14.913 1.00 . A A . 534 ALA CA 1 1
6 8906 1 1 86 ALA CB C 13.467 16.590 13.798 1.00 . A A . 534 ALA CB 1 1
6 8907 1 1 86 ALA H H 10.896 15.817 14.191 1.00 . A A . 534 ALA H 1 1
6 8908 1 1 86 ALA HA H 13.551 14.910 15.096 1.00 . A A . 534 ALA HA 1 1
6 8909 1 1 86 ALA HB1 H 13.554 15.995 12.902 1.00 . A A . 534 ALA HB1 1 1
6 8910 1 1 86 ALA HB2 H 14.445 16.945 14.091 1.00 . A A . 534 ALA HB2 1 1
6 8911 1 1 86 ALA HB3 H 12.819 17.433 13.610 1.00 . A A . 534 ALA HB3 1 1
6 8912 1 1 86 ALA N N 11.589 15.201 14.522 1.00 . A A . 534 ALA N 1 1
6 8913 1 1 86 ALA O O 11.989 17.528 16.226 1.00 . A A . 534 ALA O 1 1
6 8914 1 1 87 LEU C C 14.712 17.622 18.701 1.00 . A A . 535 LEU C 1 1
6 8915 1 1 87 LEU CA C 13.405 16.873 18.486 1.00 . A A . 535 LEU CA 1 1
6 8916 1 1 87 LEU CB C 13.146 15.878 19.631 1.00 . A A . 535 LEU CB 1 1
6 8917 1 1 87 LEU CD1 C 12.052 15.357 21.830 1.00 . A A . 535 LEU CD1 1 1
6 8918 1 1 87 LEU CD2 C 13.653 17.262 21.685 1.00 . A A . 535 LEU CD2 1 1
6 8919 1 1 87 LEU CG C 12.589 16.468 20.938 1.00 . A A . 535 LEU CG 1 1
6 8920 1 1 87 LEU H H 14.059 15.391 17.126 1.00 . A A . 535 LEU H 1 1
6 8921 1 1 87 LEU HA H 12.593 17.585 18.438 1.00 . A A . 535 LEU HA 1 1
6 8922 1 1 87 LEU HB2 H 12.448 15.135 19.275 1.00 . A A . 535 LEU HB2 1 1
6 8923 1 1 87 LEU HB3 H 14.079 15.384 19.859 1.00 . A A . 535 LEU HB3 1 1
6 8924 1 1 87 LEU HD11 H 11.661 15.783 22.742 1.00 . A A . 535 LEU HD11 1 1
6 8925 1 1 87 LEU HD12 H 12.850 14.669 22.068 1.00 . A A . 535 LEU HD12 1 1
6 8926 1 1 87 LEU HD13 H 11.264 14.829 21.313 1.00 . A A . 535 LEU HD13 1 1
6 8927 1 1 87 LEU HD21 H 14.496 16.622 21.897 1.00 . A A . 535 LEU HD21 1 1
6 8928 1 1 87 LEU HD22 H 13.243 17.635 22.612 1.00 . A A . 535 LEU HD22 1 1
6 8929 1 1 87 LEU HD23 H 13.977 18.092 21.074 1.00 . A A . 535 LEU HD23 1 1
6 8930 1 1 87 LEU HG H 11.772 17.135 20.706 1.00 . A A . 535 LEU HG 1 1
6 8931 1 1 87 LEU N N 13.465 16.167 17.218 1.00 . A A . 535 LEU N 1 1
6 8932 1 1 87 LEU O O 15.786 17.025 18.713 1.00 . A A . 535 LEU O 1 1
6 8933 1 1 88 ALA C C 15.717 20.463 20.390 1.00 . A A . 536 ALA C 1 1
6 8934 1 1 88 ALA CA C 15.797 19.747 19.058 1.00 . A A . 536 ALA CA 1 1
6 8935 1 1 88 ALA CB C 15.959 20.743 17.924 1.00 . A A . 536 ALA CB 1 1
6 8936 1 1 88 ALA H H 13.734 19.357 18.835 1.00 . A A . 536 ALA H 1 1
6 8937 1 1 88 ALA HA H 16.659 19.097 19.062 1.00 . A A . 536 ALA HA 1 1
6 8938 1 1 88 ALA HB1 H 15.975 20.213 16.983 1.00 . A A . 536 ALA HB1 1 1
6 8939 1 1 88 ALA HB2 H 16.884 21.285 18.048 1.00 . A A . 536 ALA HB2 1 1
6 8940 1 1 88 ALA HB3 H 15.131 21.436 17.933 1.00 . A A . 536 ALA HB3 1 1
6 8941 1 1 88 ALA N N 14.620 18.929 18.851 1.00 . A A . 536 ALA N 1 1
6 8942 1 1 88 ALA O O 14.694 21.059 20.731 1.00 . A A . 536 ALA O 1 1
6 8943 1 1 89 GLU C C 17.555 22.384 22.312 1.00 . A A . 537 GLU C 1 1
6 8944 1 1 89 GLU CA C 16.823 21.056 22.433 1.00 . A A . 537 GLU CA 1 1
6 8945 1 1 89 GLU CB C 17.450 20.134 23.490 1.00 . A A . 537 GLU CB 1 1
6 8946 1 1 89 GLU CD C 19.157 18.318 23.905 1.00 . A A . 537 GLU CD 1 1
6 8947 1 1 89 GLU CG C 18.798 19.548 23.097 1.00 . A A . 537 GLU CG 1 1
6 8948 1 1 89 GLU H H 17.586 19.926 20.827 1.00 . A A . 537 GLU H 1 1
6 8949 1 1 89 GLU HA H 15.800 21.258 22.713 1.00 . A A . 537 GLU HA 1 1
6 8950 1 1 89 GLU HB2 H 17.584 20.696 24.402 1.00 . A A . 537 GLU HB2 1 1
6 8951 1 1 89 GLU HB3 H 16.771 19.316 23.682 1.00 . A A . 537 GLU HB3 1 1
6 8952 1 1 89 GLU HG2 H 18.768 19.278 22.054 1.00 . A A . 537 GLU HG2 1 1
6 8953 1 1 89 GLU HG3 H 19.559 20.298 23.253 1.00 . A A . 537 GLU HG3 1 1
6 8954 1 1 89 GLU N N 16.791 20.400 21.149 1.00 . A A . 537 GLU N 1 1
6 8955 1 1 89 GLU O O 18.769 22.431 22.119 1.00 . A A . 537 GLU O 1 1
6 8956 1 1 89 GLU OE1 O 19.443 18.449 25.111 1.00 . A A . 537 GLU OE1 1 1
6 8957 1 1 89 GLU OE2 O 19.149 17.206 23.333 1.00 . A A . 537 GLU OE2 1 1
6 8958 1 1 90 LEU C C 17.584 25.389 23.632 1.00 . A A . 538 LEU C 1 1
6 8959 1 1 90 LEU CA C 17.336 24.798 22.260 1.00 . A A . 538 LEU CA 1 1
6 8960 1 1 90 LEU CB C 16.370 25.689 21.471 1.00 . A A . 538 LEU CB 1 1
6 8961 1 1 90 LEU CD1 C 18.104 26.963 20.173 1.00 . A A . 538 LEU CD1 1 1
6 8962 1 1 90 LEU CD2 C 15.812 27.914 20.465 1.00 . A A . 538 LEU CD2 1 1
6 8963 1 1 90 LEU CG C 16.907 27.075 21.104 1.00 . A A . 538 LEU CG 1 1
6 8964 1 1 90 LEU H H 15.836 23.356 22.575 1.00 . A A . 538 LEU H 1 1
6 8965 1 1 90 LEU HA H 18.273 24.728 21.729 1.00 . A A . 538 LEU HA 1 1
6 8966 1 1 90 LEU HB2 H 16.103 25.174 20.560 1.00 . A A . 538 LEU HB2 1 1
6 8967 1 1 90 LEU HB3 H 15.477 25.824 22.062 1.00 . A A . 538 LEU HB3 1 1
6 8968 1 1 90 LEU HD11 H 18.461 27.952 19.927 1.00 . A A . 538 LEU HD11 1 1
6 8969 1 1 90 LEU HD12 H 17.812 26.450 19.269 1.00 . A A . 538 LEU HD12 1 1
6 8970 1 1 90 LEU HD13 H 18.892 26.409 20.662 1.00 . A A . 538 LEU HD13 1 1
6 8971 1 1 90 LEU HD21 H 15.488 27.444 19.548 1.00 . A A . 538 LEU HD21 1 1
6 8972 1 1 90 LEU HD22 H 16.195 28.902 20.249 1.00 . A A . 538 LEU HD22 1 1
6 8973 1 1 90 LEU HD23 H 14.976 27.992 21.143 1.00 . A A . 538 LEU HD23 1 1
6 8974 1 1 90 LEU HG H 17.231 27.577 22.003 1.00 . A A . 538 LEU HG 1 1
6 8975 1 1 90 LEU N N 16.792 23.461 22.401 1.00 . A A . 538 LEU N 1 1
6 8976 1 1 90 LEU O O 16.761 25.249 24.537 1.00 . A A . 538 LEU O 1 1
6 8977 1 1 91 ILE C C 19.098 28.167 24.872 1.00 . A A . 539 ILE C 1 1
6 8978 1 1 91 ILE CA C 19.049 26.660 25.055 1.00 . A A . 539 ILE CA 1 1
6 8979 1 1 91 ILE CB C 20.399 26.170 25.620 1.00 . A A . 539 ILE CB 1 1
6 8980 1 1 91 ILE CD1 C 21.807 24.086 26.042 1.00 . A A . 539 ILE CD1 1 1
6 8981 1 1 91 ILE CG1 C 20.468 24.640 25.601 1.00 . A A . 539 ILE CG1 1 1
6 8982 1 1 91 ILE CG2 C 20.586 26.688 27.039 1.00 . A A . 539 ILE CG2 1 1
6 8983 1 1 91 ILE H H 19.366 26.068 23.055 1.00 . A A . 539 ILE H 1 1
6 8984 1 1 91 ILE HA H 18.270 26.414 25.763 1.00 . A A . 539 ILE HA 1 1
6 8985 1 1 91 ILE HB H 21.191 26.570 25.006 1.00 . A A . 539 ILE HB 1 1
6 8986 1 1 91 ILE HD11 H 21.783 23.007 25.996 1.00 . A A . 539 ILE HD11 1 1
6 8987 1 1 91 ILE HD12 H 22.009 24.398 27.056 1.00 . A A . 539 ILE HD12 1 1
6 8988 1 1 91 ILE HD13 H 22.584 24.458 25.391 1.00 . A A . 539 ILE HD13 1 1
6 8989 1 1 91 ILE HG12 H 19.713 24.244 26.264 1.00 . A A . 539 ILE HG12 1 1
6 8990 1 1 91 ILE HG13 H 20.278 24.291 24.596 1.00 . A A . 539 ILE HG13 1 1
6 8991 1 1 91 ILE HG21 H 19.775 26.334 27.659 1.00 . A A . 539 ILE HG21 1 1
6 8992 1 1 91 ILE HG22 H 20.589 27.767 27.032 1.00 . A A . 539 ILE HG22 1 1
6 8993 1 1 91 ILE HG23 H 21.524 26.326 27.433 1.00 . A A . 539 ILE HG23 1 1
6 8994 1 1 91 ILE N N 18.728 26.023 23.797 1.00 . A A . 539 ILE N 1 1
6 8995 1 1 91 ILE O O 19.963 28.688 24.171 1.00 . A A . 539 ILE O 1 1
6 8996 1 1 92 VAL C C 18.390 30.838 26.844 1.00 . A A . 540 VAL C 1 1
6 8997 1 1 92 VAL CA C 18.152 30.307 25.435 1.00 . A A . 540 VAL CA 1 1
6 8998 1 1 92 VAL CB C 16.831 30.861 24.834 1.00 . A A . 540 VAL CB 1 1
6 8999 1 1 92 VAL CG1 C 15.684 30.810 25.832 1.00 . A A . 540 VAL CG1 1 1
6 9000 1 1 92 VAL CG2 C 17.024 32.271 24.306 1.00 . A A . 540 VAL CG2 1 1
6 9001 1 1 92 VAL H H 17.448 28.392 25.964 1.00 . A A . 540 VAL H 1 1
6 9002 1 1 92 VAL HA H 18.973 30.621 24.805 1.00 . A A . 540 VAL HA 1 1
6 9003 1 1 92 VAL HB H 16.564 30.232 23.997 1.00 . A A . 540 VAL HB 1 1
6 9004 1 1 92 VAL HG11 H 14.799 31.240 25.387 1.00 . A A . 540 VAL HG11 1 1
6 9005 1 1 92 VAL HG12 H 15.951 31.369 26.717 1.00 . A A . 540 VAL HG12 1 1
6 9006 1 1 92 VAL HG13 H 15.488 29.783 26.100 1.00 . A A . 540 VAL HG13 1 1
6 9007 1 1 92 VAL HG21 H 17.815 32.273 23.570 1.00 . A A . 540 VAL HG21 1 1
6 9008 1 1 92 VAL HG22 H 17.286 32.928 25.121 1.00 . A A . 540 VAL HG22 1 1
6 9009 1 1 92 VAL HG23 H 16.107 32.610 23.849 1.00 . A A . 540 VAL HG23 1 1
6 9010 1 1 92 VAL N N 18.155 28.861 25.475 1.00 . A A . 540 VAL N 1 1
6 9011 1 1 92 VAL O O 17.810 30.339 27.811 1.00 . A A . 540 VAL O 1 1
6 9012 1 1 93 GLN C C 19.108 33.738 28.473 1.00 . A A . 541 GLN C 1 1
6 9013 1 1 93 GLN CA C 19.624 32.322 28.287 1.00 . A A . 541 GLN CA 1 1
6 9014 1 1 93 GLN CB C 21.133 32.268 28.528 1.00 . A A . 541 GLN CB 1 1
6 9015 1 1 93 GLN CD C 23.431 33.079 27.888 1.00 . A A . 541 GLN CD 1 1
6 9016 1 1 93 GLN CG C 21.960 33.052 27.523 1.00 . A A . 541 GLN CG 1 1
6 9017 1 1 93 GLN H H 19.722 32.169 26.175 1.00 . A A . 541 GLN H 1 1
6 9018 1 1 93 GLN HA H 19.140 31.689 29.016 1.00 . A A . 541 GLN HA 1 1
6 9019 1 1 93 GLN HB2 H 21.340 32.662 29.511 1.00 . A A . 541 GLN HB2 1 1
6 9020 1 1 93 GLN HB3 H 21.450 31.237 28.493 1.00 . A A . 541 GLN HB3 1 1
6 9021 1 1 93 GLN HE21 H 23.278 31.297 28.761 1.00 . A A . 541 GLN HE21 1 1
6 9022 1 1 93 GLN HE22 H 24.846 32.030 28.816 1.00 . A A . 541 GLN HE22 1 1
6 9023 1 1 93 GLN HG2 H 21.851 32.593 26.551 1.00 . A A . 541 GLN HG2 1 1
6 9024 1 1 93 GLN HG3 H 21.594 34.067 27.485 1.00 . A A . 541 GLN HG3 1 1
6 9025 1 1 93 GLN N N 19.284 31.802 26.974 1.00 . A A . 541 GLN N 1 1
6 9026 1 1 93 GLN NE2 N 23.899 32.030 28.550 1.00 . A A . 541 GLN NE2 1 1
6 9027 1 1 93 GLN O O 19.025 34.517 27.519 1.00 . A A . 541 GLN O 1 1
6 9028 1 1 93 GLN OE1 O 24.144 34.031 27.572 1.00 . A A . 541 GLN OE1 1 1
6 9029 1 1 94 GLU C C 19.294 36.425 29.974 1.00 . A A . 542 GLU C 1 1
6 9030 1 1 94 GLU CA C 18.225 35.348 30.071 1.00 . A A . 542 GLU CA 1 1
6 9031 1 1 94 GLU CB C 17.673 35.295 31.497 1.00 . A A . 542 GLU CB 1 1
6 9032 1 1 94 GLU CD C 15.170 35.120 31.292 1.00 . A A . 542 GLU CD 1 1
6 9033 1 1 94 GLU CG C 16.453 34.404 31.648 1.00 . A A . 542 GLU CG 1 1
6 9034 1 1 94 GLU H H 18.899 33.383 30.423 1.00 . A A . 542 GLU H 1 1
6 9035 1 1 94 GLU HA H 17.423 35.581 29.388 1.00 . A A . 542 GLU HA 1 1
6 9036 1 1 94 GLU HB2 H 18.444 34.926 32.156 1.00 . A A . 542 GLU HB2 1 1
6 9037 1 1 94 GLU HB3 H 17.401 36.295 31.800 1.00 . A A . 542 GLU HB3 1 1
6 9038 1 1 94 GLU HG2 H 16.563 33.547 31.000 1.00 . A A . 542 GLU HG2 1 1
6 9039 1 1 94 GLU HG3 H 16.390 34.072 32.675 1.00 . A A . 542 GLU HG3 1 1
6 9040 1 1 94 GLU N N 18.767 34.051 29.713 1.00 . A A . 542 GLU N 1 1
6 9041 1 1 94 GLU O O 20.473 36.167 30.224 1.00 . A A . 542 GLU O 1 1
6 9042 1 1 94 GLU OE1 O 14.998 35.510 30.120 1.00 . A A . 542 GLU OE1 1 1
6 9043 1 1 94 GLU OE2 O 14.325 35.304 32.195 1.00 . A A . 542 GLU OE2 1 1
6 9044 1 1 95 LYS C C 19.362 39.769 30.623 1.00 . A A . 543 LYS C 1 1
6 9045 1 1 95 LYS CA C 19.776 38.762 29.562 1.00 . A A . 543 LYS CA 1 1
6 9046 1 1 95 LYS CB C 19.768 39.409 28.174 1.00 . A A . 543 LYS CB 1 1
6 9047 1 1 95 LYS CD C 20.352 39.202 25.730 1.00 . A A . 543 LYS CD 1 1
6 9048 1 1 95 LYS CE C 21.163 40.487 25.775 1.00 . A A . 543 LYS CE 1 1
6 9049 1 1 95 LYS CG C 20.329 38.508 27.083 1.00 . A A . 543 LYS CG 1 1
6 9050 1 1 95 LYS H H 17.934 37.750 29.362 1.00 . A A . 543 LYS H 1 1
6 9051 1 1 95 LYS HA H 20.773 38.409 29.784 1.00 . A A . 543 LYS HA 1 1
6 9052 1 1 95 LYS HB2 H 18.750 39.663 27.914 1.00 . A A . 543 LYS HB2 1 1
6 9053 1 1 95 LYS HB3 H 20.359 40.312 28.205 1.00 . A A . 543 LYS HB3 1 1
6 9054 1 1 95 LYS HD2 H 20.792 38.536 25.002 1.00 . A A . 543 LYS HD2 1 1
6 9055 1 1 95 LYS HD3 H 19.338 39.436 25.440 1.00 . A A . 543 LYS HD3 1 1
6 9056 1 1 95 LYS HE2 H 20.665 41.189 26.427 1.00 . A A . 543 LYS HE2 1 1
6 9057 1 1 95 LYS HE3 H 22.144 40.264 26.170 1.00 . A A . 543 LYS HE3 1 1
6 9058 1 1 95 LYS HG2 H 21.339 38.228 27.347 1.00 . A A . 543 LYS HG2 1 1
6 9059 1 1 95 LYS HG3 H 19.716 37.622 27.014 1.00 . A A . 543 LYS HG3 1 1
6 9060 1 1 95 LYS HZ1 H 20.376 41.196 23.970 1.00 . A A . 543 LYS HZ1 1 1
6 9061 1 1 95 LYS HZ2 H 21.923 40.509 23.828 1.00 . A A . 543 LYS HZ2 1 1
6 9062 1 1 95 LYS HZ3 H 21.738 42.048 24.515 1.00 . A A . 543 LYS HZ3 1 1
6 9063 1 1 95 LYS N N 18.880 37.623 29.606 1.00 . A A . 543 LYS N 1 1
6 9064 1 1 95 LYS NZ N 21.309 41.100 24.430 1.00 . A A . 543 LYS NZ 1 1
6 9065 1 1 95 LYS O O 20.040 39.852 31.663 1.00 . A A . 543 LYS O 1 1
6 9066 1 1 95 LYS OXT O 18.319 40.427 30.438 1.00 . A A . 543 LYS OXT 1 1
7 9067 1 1 1 GLY C C 5.745 2.312 -3.024 1.00 . A A . 449 GLY C 1 1
7 9068 1 1 1 GLY CA C 5.396 3.048 -4.298 1.00 . A A . 449 GLY CA 1 1
7 9069 1 1 1 GLY H1 H 5.854 1.484 -5.597 1.00 . A A . 449 GLY H1 1 1
7 9070 1 1 1 GLY H2 H 4.805 2.647 -6.257 1.00 . A A . 449 GLY H2 1 1
7 9071 1 1 1 GLY H3 H 4.229 1.532 -5.120 1.00 . A A . 449 GLY H3 1 1
7 9072 1 1 1 GLY HA3 H 4.555 3.702 -4.110 1.00 . A A . 449 GLY HA3 1 1
7 9073 1 1 1 GLY N N 5.045 2.115 -5.393 1.00 . A A . 449 GLY N 1 1
7 9074 1 1 1 GLY O O 5.248 1.215 -2.776 1.00 . A A . 449 GLY O 1 1
7 9075 1 1 2 SER C C 6.709 3.258 0.185 1.00 . A A . 450 SER C 1 1
7 9076 1 1 2 SER CA C 7.010 2.300 -0.966 1.00 . A A . 450 SER CA 1 1
7 9077 1 1 2 SER CB C 8.504 1.956 -1.006 1.00 . A A . 450 SER CB 1 1
7 9078 1 1 2 SER H H 6.996 3.767 -2.484 1.00 . A A . 450 SER H 1 1
7 9079 1 1 2 SER HA H 6.439 1.394 -0.831 1.00 . A A . 450 SER HA 1 1
7 9080 1 1 2 SER HB2 H 8.724 1.429 -1.923 1.00 . A A . 450 SER HB2 1 1
7 9081 1 1 2 SER HB3 H 9.081 2.870 -0.970 1.00 . A A . 450 SER HB3 1 1
7 9082 1 1 2 SER HG H 9.706 0.679 -0.121 1.00 . A A . 450 SER HG 1 1
7 9083 1 1 2 SER N N 6.609 2.901 -2.222 1.00 . A A . 450 SER N 1 1
7 9084 1 1 2 SER O O 6.650 4.473 -0.014 1.00 . A A . 450 SER O 1 1
7 9085 1 1 2 SER OG O 8.878 1.137 0.090 1.00 . A A . 450 SER OG 1 1
7 9086 1 1 3 HIS C C 7.538 4.116 3.089 1.00 . A A . 451 HIS C 1 1
7 9087 1 1 3 HIS CA C 6.238 3.523 2.564 1.00 . A A . 451 HIS CA 1 1
7 9088 1 1 3 HIS CB C 5.553 2.699 3.665 1.00 . A A . 451 HIS CB 1 1
7 9089 1 1 3 HIS CD2 C 3.543 1.788 2.287 1.00 . A A . 451 HIS CD2 1 1
7 9090 1 1 3 HIS CE1 C 1.958 2.144 3.757 1.00 . A A . 451 HIS CE1 1 1
7 9091 1 1 3 HIS CG C 4.121 2.350 3.377 1.00 . A A . 451 HIS CG 1 1
7 9092 1 1 3 HIS H H 6.548 1.730 1.469 1.00 . A A . 451 HIS H 1 1
7 9093 1 1 3 HIS HA H 5.584 4.331 2.270 1.00 . A A . 451 HIS HA 1 1
7 9094 1 1 3 HIS HB2 H 6.097 1.776 3.801 1.00 . A A . 451 HIS HB2 1 1
7 9095 1 1 3 HIS HB3 H 5.579 3.261 4.589 1.00 . A A . 451 HIS HB3 1 1
7 9096 1 1 3 HIS HD1 H 3.192 2.952 5.184 1.00 . A A . 451 HIS HD1 1 1
7 9097 1 1 3 HIS HD2 H 4.046 1.479 1.382 1.00 . A A . 451 HIS HD2 1 1
7 9098 1 1 3 HIS HE1 H 0.991 2.182 4.238 1.00 . A A . 451 HIS HE1 1 1
7 9099 1 1 3 HIS HE2 H 1.532 1.252 1.958 1.00 . A A . 451 HIS HE2 1 1
7 9100 1 1 3 HIS N N 6.501 2.710 1.379 1.00 . A A . 451 HIS N 1 1
7 9101 1 1 3 HIS ND1 N 3.097 2.560 4.280 1.00 . A A . 451 HIS ND1 1 1
7 9102 1 1 3 HIS NE2 N 2.201 1.674 2.551 1.00 . A A . 451 HIS NE2 1 1
7 9103 1 1 3 HIS O O 8.037 3.723 4.143 1.00 . A A . 451 HIS O 1 1
7 9104 1 1 4 MET C C 9.042 7.044 3.340 1.00 . A A . 452 MET C 1 1
7 9105 1 1 4 MET CA C 9.335 5.696 2.699 1.00 . A A . 452 MET CA 1 1
7 9106 1 1 4 MET CB C 10.233 5.881 1.472 1.00 . A A . 452 MET CB 1 1
7 9107 1 1 4 MET CE C 14.019 6.610 3.084 1.00 . A A . 452 MET CE 1 1
7 9108 1 1 4 MET CG C 11.570 6.536 1.783 1.00 . A A . 452 MET CG 1 1
7 9109 1 1 4 MET H H 7.652 5.299 1.487 1.00 . A A . 452 MET H 1 1
7 9110 1 1 4 MET HA H 9.840 5.069 3.417 1.00 . A A . 452 MET HA 1 1
7 9111 1 1 4 MET HB2 H 10.425 4.914 1.032 1.00 . A A . 452 MET HB2 1 1
7 9112 1 1 4 MET HB3 H 9.715 6.498 0.752 1.00 . A A . 452 MET HB3 1 1
7 9113 1 1 4 MET HE1 H 14.458 6.821 2.120 1.00 . A A . 452 MET HE1 1 1
7 9114 1 1 4 MET HE2 H 14.750 6.125 3.715 1.00 . A A . 452 MET HE2 1 1
7 9115 1 1 4 MET HE3 H 13.704 7.536 3.544 1.00 . A A . 452 MET HE3 1 1
7 9116 1 1 4 MET HG2 H 12.102 6.695 0.857 1.00 . A A . 452 MET HG2 1 1
7 9117 1 1 4 MET HG3 H 11.387 7.490 2.258 1.00 . A A . 452 MET HG3 1 1
7 9118 1 1 4 MET N N 8.093 5.044 2.328 1.00 . A A . 452 MET N 1 1
7 9119 1 1 4 MET O O 8.462 7.928 2.704 1.00 . A A . 452 MET O 1 1
7 9120 1 1 4 MET SD S 12.601 5.534 2.875 1.00 . A A . 452 MET SD 1 1
7 9121 1 1 5 PRO C C 9.884 9.641 4.674 1.00 . A A . 453 PRO C 1 1
7 9122 1 1 5 PRO CA C 9.212 8.454 5.353 1.00 . A A . 453 PRO CA 1 1
7 9123 1 1 5 PRO CB C 9.856 8.188 6.720 1.00 . A A . 453 PRO CB 1 1
7 9124 1 1 5 PRO CD C 10.090 6.186 5.444 1.00 . A A . 453 PRO CD 1 1
7 9125 1 1 5 PRO CG C 9.909 6.706 6.841 1.00 . A A . 453 PRO CG 1 1
7 9126 1 1 5 PRO HA H 8.159 8.664 5.482 1.00 . A A . 453 PRO HA 1 1
7 9127 1 1 5 PRO HB2 H 10.845 8.622 6.744 1.00 . A A . 453 PRO HB2 1 1
7 9128 1 1 5 PRO HB3 H 9.248 8.625 7.499 1.00 . A A . 453 PRO HB3 1 1
7 9129 1 1 5 PRO HD2 H 11.140 6.117 5.200 1.00 . A A . 453 PRO HD2 1 1
7 9130 1 1 5 PRO HD3 H 9.610 5.225 5.333 1.00 . A A . 453 PRO HD3 1 1
7 9131 1 1 5 PRO HG2 H 10.746 6.418 7.462 1.00 . A A . 453 PRO HG2 1 1
7 9132 1 1 5 PRO HG3 H 8.985 6.338 7.263 1.00 . A A . 453 PRO HG3 1 1
7 9133 1 1 5 PRO N N 9.423 7.207 4.616 1.00 . A A . 453 PRO N 1 1
7 9134 1 1 5 PRO O O 10.940 9.502 4.053 1.00 . A A . 453 PRO O 1 1
7 9135 1 1 6 VAL C C 11.119 12.418 4.855 1.00 . A A . 454 VAL C 1 1
7 9136 1 1 6 VAL CA C 9.798 12.018 4.195 1.00 . A A . 454 VAL CA 1 1
7 9137 1 1 6 VAL CB C 8.781 13.180 4.286 1.00 . A A . 454 VAL CB 1 1
7 9138 1 1 6 VAL CG1 C 8.403 13.468 5.730 1.00 . A A . 454 VAL CG1 1 1
7 9139 1 1 6 VAL CG2 C 9.322 14.429 3.607 1.00 . A A . 454 VAL CG2 1 1
7 9140 1 1 6 VAL H H 8.436 10.852 5.310 1.00 . A A . 454 VAL H 1 1
7 9141 1 1 6 VAL HA H 9.980 11.811 3.150 1.00 . A A . 454 VAL HA 1 1
7 9142 1 1 6 VAL HB H 7.884 12.879 3.766 1.00 . A A . 454 VAL HB 1 1
7 9143 1 1 6 VAL HG11 H 9.285 13.754 6.284 1.00 . A A . 454 VAL HG11 1 1
7 9144 1 1 6 VAL HG12 H 7.973 12.581 6.173 1.00 . A A . 454 VAL HG12 1 1
7 9145 1 1 6 VAL HG13 H 7.683 14.271 5.760 1.00 . A A . 454 VAL HG13 1 1
7 9146 1 1 6 VAL HG21 H 10.257 14.714 4.067 1.00 . A A . 454 VAL HG21 1 1
7 9147 1 1 6 VAL HG22 H 8.609 15.234 3.712 1.00 . A A . 454 VAL HG22 1 1
7 9148 1 1 6 VAL HG23 H 9.483 14.226 2.560 1.00 . A A . 454 VAL HG23 1 1
7 9149 1 1 6 VAL N N 9.268 10.807 4.800 1.00 . A A . 454 VAL N 1 1
7 9150 1 1 6 VAL O O 11.241 12.419 6.083 1.00 . A A . 454 VAL O 1 1
7 9151 1 1 7 LEU C C 13.467 14.574 4.889 1.00 . A A . 455 LEU C 1 1
7 9152 1 1 7 LEU CA C 13.429 13.097 4.522 1.00 . A A . 455 LEU CA 1 1
7 9153 1 1 7 LEU CB C 14.519 12.796 3.482 1.00 . A A . 455 LEU CB 1 1
7 9154 1 1 7 LEU CD1 C 15.033 10.579 4.555 1.00 . A A . 455 LEU CD1 1 1
7 9155 1 1 7 LEU CD2 C 13.744 10.649 2.408 1.00 . A A . 455 LEU CD2 1 1
7 9156 1 1 7 LEU CG C 14.832 11.312 3.237 1.00 . A A . 455 LEU CG 1 1
7 9157 1 1 7 LEU H H 11.954 12.685 3.059 1.00 . A A . 455 LEU H 1 1
7 9158 1 1 7 LEU HA H 13.625 12.516 5.411 1.00 . A A . 455 LEU HA 1 1
7 9159 1 1 7 LEU HB2 H 14.213 13.233 2.543 1.00 . A A . 455 LEU HB2 1 1
7 9160 1 1 7 LEU HB3 H 15.429 13.281 3.800 1.00 . A A . 455 LEU HB3 1 1
7 9161 1 1 7 LEU HD11 H 14.123 10.621 5.134 1.00 . A A . 455 LEU HD11 1 1
7 9162 1 1 7 LEU HD12 H 15.835 11.047 5.109 1.00 . A A . 455 LEU HD12 1 1
7 9163 1 1 7 LEU HD13 H 15.287 9.548 4.358 1.00 . A A . 455 LEU HD13 1 1
7 9164 1 1 7 LEU HD21 H 13.977 9.603 2.278 1.00 . A A . 455 LEU HD21 1 1
7 9165 1 1 7 LEU HD22 H 13.687 11.127 1.442 1.00 . A A . 455 LEU HD22 1 1
7 9166 1 1 7 LEU HD23 H 12.795 10.747 2.914 1.00 . A A . 455 LEU HD23 1 1
7 9167 1 1 7 LEU HG H 15.758 11.241 2.684 1.00 . A A . 455 LEU HG 1 1
7 9168 1 1 7 LEU N N 12.112 12.719 4.029 1.00 . A A . 455 LEU N 1 1
7 9169 1 1 7 LEU O O 12.932 15.421 4.168 1.00 . A A . 455 LEU O 1 1
7 9170 1 1 8 ILE C C 15.615 16.774 6.046 1.00 . A A . 456 ILE C 1 1
7 9171 1 1 8 ILE CA C 14.252 16.241 6.481 1.00 . A A . 456 ILE CA 1 1
7 9172 1 1 8 ILE CB C 14.145 16.338 8.021 1.00 . A A . 456 ILE CB 1 1
7 9173 1 1 8 ILE CD1 C 11.591 16.231 8.024 1.00 . A A . 456 ILE CD1 1 1
7 9174 1 1 8 ILE CG1 C 12.883 15.630 8.530 1.00 . A A . 456 ILE CG1 1 1
7 9175 1 1 8 ILE CG2 C 14.153 17.793 8.466 1.00 . A A . 456 ILE CG2 1 1
7 9176 1 1 8 ILE H H 14.459 14.144 6.563 1.00 . A A . 456 ILE H 1 1
7 9177 1 1 8 ILE HA H 13.473 16.844 6.039 1.00 . A A . 456 ILE HA 1 1
7 9178 1 1 8 ILE HB H 15.012 15.856 8.448 1.00 . A A . 456 ILE HB 1 1
7 9179 1 1 8 ILE HD11 H 11.579 16.204 6.946 1.00 . A A . 456 ILE HD11 1 1
7 9180 1 1 8 ILE HD12 H 11.515 17.255 8.361 1.00 . A A . 456 ILE HD12 1 1
7 9181 1 1 8 ILE HD13 H 10.756 15.663 8.409 1.00 . A A . 456 ILE HD13 1 1
7 9182 1 1 8 ILE HG12 H 12.909 14.597 8.218 1.00 . A A . 456 ILE HG12 1 1
7 9183 1 1 8 ILE HG13 H 12.868 15.673 9.609 1.00 . A A . 456 ILE HG13 1 1
7 9184 1 1 8 ILE HG21 H 15.082 18.256 8.168 1.00 . A A . 456 ILE HG21 1 1
7 9185 1 1 8 ILE HG22 H 14.055 17.842 9.542 1.00 . A A . 456 ILE HG22 1 1
7 9186 1 1 8 ILE HG23 H 13.327 18.315 8.005 1.00 . A A . 456 ILE HG23 1 1
7 9187 1 1 8 ILE N N 14.091 14.870 6.020 1.00 . A A . 456 ILE N 1 1
7 9188 1 1 8 ILE O O 16.651 16.223 6.425 1.00 . A A . 456 ILE O 1 1
7 9189 1 1 9 THR C C 17.443 19.419 5.707 1.00 . A A . 457 THR C 1 1
7 9190 1 1 9 THR CA C 16.852 18.399 4.730 1.00 . A A . 457 THR CA 1 1
7 9191 1 1 9 THR CB C 16.615 19.077 3.365 1.00 . A A . 457 THR CB 1 1
7 9192 1 1 9 THR CG2 C 17.934 19.380 2.665 1.00 . A A . 457 THR CG2 1 1
7 9193 1 1 9 THR H H 14.756 18.238 4.988 1.00 . A A . 457 THR H 1 1
7 9194 1 1 9 THR HA H 17.558 17.593 4.590 1.00 . A A . 457 THR HA 1 1
7 9195 1 1 9 THR HB H 16.087 20.007 3.527 1.00 . A A . 457 THR HB 1 1
7 9196 1 1 9 THR HG1 H 15.665 18.661 1.681 1.00 . A A . 457 THR HG1 1 1
7 9197 1 1 9 THR HG21 H 18.529 20.034 3.285 1.00 . A A . 457 THR HG21 1 1
7 9198 1 1 9 THR HG22 H 17.737 19.863 1.718 1.00 . A A . 457 THR HG22 1 1
7 9199 1 1 9 THR HG23 H 18.471 18.459 2.494 1.00 . A A . 457 THR HG23 1 1
7 9200 1 1 9 THR N N 15.614 17.831 5.247 1.00 . A A . 457 THR N 1 1
7 9201 1 1 9 THR O O 18.646 19.684 5.697 1.00 . A A . 457 THR O 1 1
7 9202 1 1 9 THR OG1 O 15.820 18.225 2.530 1.00 . A A . 457 THR OG1 1 1
7 9203 1 1 10 ARG C C 16.737 20.643 8.934 1.00 . A A . 458 ARG C 1 1
7 9204 1 1 10 ARG CA C 17.039 21.021 7.491 1.00 . A A . 458 ARG CA 1 1
7 9205 1 1 10 ARG CB C 16.357 22.350 7.188 1.00 . A A . 458 ARG CB 1 1
7 9206 1 1 10 ARG CD C 18.170 23.451 5.844 1.00 . A A . 458 ARG CD 1 1
7 9207 1 1 10 ARG CG C 16.735 22.963 5.854 1.00 . A A . 458 ARG CG 1 1
7 9208 1 1 10 ARG CZ C 19.338 25.200 4.560 1.00 . A A . 458 ARG CZ 1 1
7 9209 1 1 10 ARG H H 15.659 19.695 6.569 1.00 . A A . 458 ARG H 1 1
7 9210 1 1 10 ARG HA H 18.106 21.141 7.375 1.00 . A A . 458 ARG HA 1 1
7 9211 1 1 10 ARG HB2 H 15.290 22.199 7.197 1.00 . A A . 458 ARG HB2 1 1
7 9212 1 1 10 ARG HB3 H 16.615 23.054 7.966 1.00 . A A . 458 ARG HB3 1 1
7 9213 1 1 10 ARG HD2 H 18.319 24.109 6.687 1.00 . A A . 458 ARG HD2 1 1
7 9214 1 1 10 ARG HD3 H 18.830 22.599 5.931 1.00 . A A . 458 ARG HD3 1 1
7 9215 1 1 10 ARG HE H 18.038 23.876 3.786 1.00 . A A . 458 ARG HE 1 1
7 9216 1 1 10 ARG HG2 H 16.614 22.220 5.080 1.00 . A A . 458 ARG HG2 1 1
7 9217 1 1 10 ARG HG3 H 16.080 23.799 5.657 1.00 . A A . 458 ARG HG3 1 1
7 9218 1 1 10 ARG HH11 H 19.728 25.207 6.559 1.00 . A A . 458 ARG HH11 1 1
7 9219 1 1 10 ARG HH12 H 20.565 26.420 5.636 1.00 . A A . 458 ARG HH12 1 1
7 9220 1 1 10 ARG HH21 H 19.148 25.457 2.551 1.00 . A A . 458 ARG HH21 1 1
7 9221 1 1 10 ARG HH22 H 20.231 26.559 3.350 1.00 . A A . 458 ARG HH22 1 1
7 9222 1 1 10 ARG N N 16.597 19.986 6.558 1.00 . A A . 458 ARG N 1 1
7 9223 1 1 10 ARG NE N 18.487 24.175 4.617 1.00 . A A . 458 ARG NE 1 1
7 9224 1 1 10 ARG NH1 N 19.924 25.644 5.672 1.00 . A A . 458 ARG NH1 1 1
7 9225 1 1 10 ARG NH2 N 19.594 25.787 3.396 1.00 . A A . 458 ARG NH2 1 1
7 9226 1 1 10 ARG O O 15.576 20.488 9.310 1.00 . A A . 458 ARG O 1 1
7 9227 1 1 11 PRO C C 17.437 21.586 11.943 1.00 . A A . 459 PRO C 1 1
7 9228 1 1 11 PRO CA C 17.626 20.268 11.190 1.00 . A A . 459 PRO CA 1 1
7 9229 1 1 11 PRO CB C 18.948 19.599 11.601 1.00 . A A . 459 PRO CB 1 1
7 9230 1 1 11 PRO CD C 19.186 20.493 9.374 1.00 . A A . 459 PRO CD 1 1
7 9231 1 1 11 PRO CG C 19.789 19.532 10.358 1.00 . A A . 459 PRO CG 1 1
7 9232 1 1 11 PRO HA H 16.797 19.609 11.401 1.00 . A A . 459 PRO HA 1 1
7 9233 1 1 11 PRO HB2 H 19.427 20.193 12.364 1.00 . A A . 459 PRO HB2 1 1
7 9234 1 1 11 PRO HB3 H 18.745 18.612 11.988 1.00 . A A . 459 PRO HB3 1 1
7 9235 1 1 11 PRO HD2 H 19.618 21.476 9.490 1.00 . A A . 459 PRO HD2 1 1
7 9236 1 1 11 PRO HD3 H 19.312 20.135 8.363 1.00 . A A . 459 PRO HD3 1 1
7 9237 1 1 11 PRO HG2 H 20.802 19.823 10.588 1.00 . A A . 459 PRO HG2 1 1
7 9238 1 1 11 PRO HG3 H 19.770 18.528 9.959 1.00 . A A . 459 PRO HG3 1 1
7 9239 1 1 11 PRO N N 17.776 20.490 9.760 1.00 . A A . 459 PRO N 1 1
7 9240 1 1 11 PRO O O 17.660 22.664 11.388 1.00 . A A . 459 PRO O 1 1
7 9241 1 1 12 LEU C C 18.065 23.119 14.740 1.00 . A A . 460 LEU C 1 1
7 9242 1 1 12 LEU CA C 16.792 22.693 14.011 1.00 . A A . 460 LEU CA 1 1
7 9243 1 1 12 LEU CB C 15.665 22.452 15.030 1.00 . A A . 460 LEU CB 1 1
7 9244 1 1 12 LEU CD1 C 13.939 23.515 13.541 1.00 . A A . 460 LEU CD1 1 1
7 9245 1 1 12 LEU CD2 C 14.044 21.019 13.726 1.00 . A A . 460 LEU CD2 1 1
7 9246 1 1 12 LEU CG C 14.244 22.340 14.457 1.00 . A A . 460 LEU CG 1 1
7 9247 1 1 12 LEU H H 16.899 20.619 13.602 1.00 . A A . 460 LEU H 1 1
7 9248 1 1 12 LEU HA H 16.495 23.489 13.344 1.00 . A A . 460 LEU HA 1 1
7 9249 1 1 12 LEU HB2 H 15.885 21.537 15.560 1.00 . A A . 460 LEU HB2 1 1
7 9250 1 1 12 LEU HB3 H 15.678 23.266 15.740 1.00 . A A . 460 LEU HB3 1 1
7 9251 1 1 12 LEU HD11 H 14.663 23.543 12.741 1.00 . A A . 460 LEU HD11 1 1
7 9252 1 1 12 LEU HD12 H 13.990 24.435 14.105 1.00 . A A . 460 LEU HD12 1 1
7 9253 1 1 12 LEU HD13 H 12.949 23.401 13.126 1.00 . A A . 460 LEU HD13 1 1
7 9254 1 1 12 LEU HD21 H 14.243 20.200 14.401 1.00 . A A . 460 LEU HD21 1 1
7 9255 1 1 12 LEU HD22 H 14.721 20.967 12.887 1.00 . A A . 460 LEU HD22 1 1
7 9256 1 1 12 LEU HD23 H 13.026 20.954 13.371 1.00 . A A . 460 LEU HD23 1 1
7 9257 1 1 12 LEU HG H 13.538 22.374 15.275 1.00 . A A . 460 LEU HG 1 1
7 9258 1 1 12 LEU N N 17.030 21.501 13.202 1.00 . A A . 460 LEU N 1 1
7 9259 1 1 12 LEU O O 19.057 22.388 14.750 1.00 . A A . 460 LEU O 1 1
7 9260 1 1 13 GLU C C 19.376 24.055 17.377 1.00 . A A . 461 GLU C 1 1
7 9261 1 1 13 GLU CA C 19.174 24.831 16.078 1.00 . A A . 461 GLU CA 1 1
7 9262 1 1 13 GLU CB C 18.955 26.312 16.393 1.00 . A A . 461 GLU CB 1 1
7 9263 1 1 13 GLU CD C 20.017 27.445 14.397 1.00 . A A . 461 GLU CD 1 1
7 9264 1 1 13 GLU CG C 18.742 27.182 15.163 1.00 . A A . 461 GLU CG 1 1
7 9265 1 1 13 GLU H H 17.213 24.838 15.292 1.00 . A A . 461 GLU H 1 1
7 9266 1 1 13 GLU HA H 20.051 24.723 15.460 1.00 . A A . 461 GLU HA 1 1
7 9267 1 1 13 GLU HB2 H 18.087 26.407 17.027 1.00 . A A . 461 GLU HB2 1 1
7 9268 1 1 13 GLU HB3 H 19.819 26.685 16.924 1.00 . A A . 461 GLU HB3 1 1
7 9269 1 1 13 GLU HG2 H 18.043 26.688 14.506 1.00 . A A . 461 GLU HG2 1 1
7 9270 1 1 13 GLU HG3 H 18.328 28.128 15.479 1.00 . A A . 461 GLU HG3 1 1
7 9271 1 1 13 GLU N N 18.030 24.304 15.342 1.00 . A A . 461 GLU N 1 1
7 9272 1 1 13 GLU O O 18.496 24.027 18.238 1.00 . A A . 461 GLU O 1 1
7 9273 1 1 13 GLU OE1 O 20.417 26.595 13.579 1.00 . A A . 461 GLU OE1 1 1
7 9274 1 1 13 GLU OE2 O 20.623 28.516 14.607 1.00 . A A . 461 GLU OE2 1 1
7 9275 1 1 14 ASP C C 21.638 23.477 19.703 1.00 . A A . 462 ASP C 1 1
7 9276 1 1 14 ASP CA C 20.855 22.641 18.694 1.00 . A A . 462 ASP CA 1 1
7 9277 1 1 14 ASP CB C 21.652 21.386 18.321 1.00 . A A . 462 ASP CB 1 1
7 9278 1 1 14 ASP CG C 23.068 21.696 17.875 1.00 . A A . 462 ASP CG 1 1
7 9279 1 1 14 ASP H H 21.180 23.461 16.771 1.00 . A A . 462 ASP H 1 1
7 9280 1 1 14 ASP HA H 19.925 22.339 19.149 1.00 . A A . 462 ASP HA 1 1
7 9281 1 1 14 ASP HB2 H 21.701 20.733 19.179 1.00 . A A . 462 ASP HB2 1 1
7 9282 1 1 14 ASP HB3 H 21.145 20.875 17.516 1.00 . A A . 462 ASP HB3 1 1
7 9283 1 1 14 ASP N N 20.530 23.417 17.503 1.00 . A A . 462 ASP N 1 1
7 9284 1 1 14 ASP O O 21.788 23.085 20.862 1.00 . A A . 462 ASP O 1 1
7 9285 1 1 14 ASP OD1 O 23.259 22.068 16.699 1.00 . A A . 462 ASP OD1 1 1
7 9286 1 1 14 ASP OD2 O 24.004 21.563 18.695 1.00 . A A . 462 ASP OD2 1 1
7 9287 1 1 15 GLN C C 22.228 26.414 20.959 1.00 . A A . 463 GLN C 1 1
7 9288 1 1 15 GLN CA C 23.021 25.429 20.105 1.00 . A A . 463 GLN CA 1 1
7 9289 1 1 15 GLN CB C 24.075 26.164 19.259 1.00 . A A . 463 GLN CB 1 1
7 9290 1 1 15 GLN CD C 22.561 27.168 17.464 1.00 . A A . 463 GLN CD 1 1
7 9291 1 1 15 GLN CG C 23.589 27.426 18.550 1.00 . A A . 463 GLN CG 1 1
7 9292 1 1 15 GLN H H 21.900 24.948 18.371 1.00 . A A . 463 GLN H 1 1
7 9293 1 1 15 GLN HA H 23.531 24.747 20.769 1.00 . A A . 463 GLN HA 1 1
7 9294 1 1 15 GLN HB2 H 24.894 26.443 19.903 1.00 . A A . 463 GLN HB2 1 1
7 9295 1 1 15 GLN HB3 H 24.445 25.481 18.507 1.00 . A A . 463 GLN HB3 1 1
7 9296 1 1 15 GLN HE21 H 21.834 28.998 17.699 1.00 . A A . 463 GLN HE21 1 1
7 9297 1 1 15 GLN HE22 H 21.083 28.047 16.464 1.00 . A A . 463 GLN HE22 1 1
7 9298 1 1 15 GLN HG2 H 23.148 28.083 19.284 1.00 . A A . 463 GLN HG2 1 1
7 9299 1 1 15 GLN HG3 H 24.443 27.916 18.105 1.00 . A A . 463 GLN HG3 1 1
7 9300 1 1 15 GLN N N 22.136 24.628 19.268 1.00 . A A . 463 GLN N 1 1
7 9301 1 1 15 GLN NE2 N 21.739 28.168 17.189 1.00 . A A . 463 GLN NE2 1 1
7 9302 1 1 15 GLN O O 21.111 26.800 20.614 1.00 . A A . 463 GLN O 1 1
7 9303 1 1 15 GLN OE1 O 22.519 26.094 16.865 1.00 . A A . 463 GLN OE1 1 1
7 9304 1 1 16 LEU C C 22.335 29.123 22.733 1.00 . A A . 464 LEU C 1 1
7 9305 1 1 16 LEU CA C 22.136 27.643 23.058 1.00 . A A . 464 LEU CA 1 1
7 9306 1 1 16 LEU CB C 22.670 27.306 24.459 1.00 . A A . 464 LEU CB 1 1
7 9307 1 1 16 LEU CD1 C 22.082 26.970 26.858 1.00 . A A . 464 LEU CD1 1 1
7 9308 1 1 16 LEU CD2 C 22.241 29.284 25.962 1.00 . A A . 464 LEU CD2 1 1
7 9309 1 1 16 LEU CG C 21.859 27.846 25.640 1.00 . A A . 464 LEU CG 1 1
7 9310 1 1 16 LEU H H 23.748 26.544 22.242 1.00 . A A . 464 LEU H 1 1
7 9311 1 1 16 LEU HA H 21.083 27.415 23.016 1.00 . A A . 464 LEU HA 1 1
7 9312 1 1 16 LEU HB2 H 22.715 26.231 24.551 1.00 . A A . 464 LEU HB2 1 1
7 9313 1 1 16 LEU HB3 H 23.674 27.696 24.538 1.00 . A A . 464 LEU HB3 1 1
7 9314 1 1 16 LEU HD11 H 21.782 25.957 26.632 1.00 . A A . 464 LEU HD11 1 1
7 9315 1 1 16 LEU HD12 H 21.494 27.344 27.682 1.00 . A A . 464 LEU HD12 1 1
7 9316 1 1 16 LEU HD13 H 23.128 26.985 27.126 1.00 . A A . 464 LEU HD13 1 1
7 9317 1 1 16 LEU HD21 H 22.039 29.911 25.106 1.00 . A A . 464 LEU HD21 1 1
7 9318 1 1 16 LEU HD22 H 23.292 29.332 26.202 1.00 . A A . 464 LEU HD22 1 1
7 9319 1 1 16 LEU HD23 H 21.663 29.628 26.808 1.00 . A A . 464 LEU HD23 1 1
7 9320 1 1 16 LEU HG H 20.807 27.822 25.392 1.00 . A A . 464 LEU HG 1 1
7 9321 1 1 16 LEU N N 22.819 26.812 22.075 1.00 . A A . 464 LEU N 1 1
7 9322 1 1 16 LEU O O 23.453 29.562 22.453 1.00 . A A . 464 LEU O 1 1
7 9323 1 1 17 VAL C C 20.657 32.157 23.524 1.00 . A A . 465 VAL C 1 1
7 9324 1 1 17 VAL CA C 21.278 31.303 22.418 1.00 . A A . 465 VAL CA 1 1
7 9325 1 1 17 VAL CB C 20.545 31.578 21.083 1.00 . A A . 465 VAL CB 1 1
7 9326 1 1 17 VAL CG1 C 21.257 30.899 19.921 1.00 . A A . 465 VAL CG1 1 1
7 9327 1 1 17 VAL CG2 C 19.098 31.117 21.161 1.00 . A A . 465 VAL CG2 1 1
7 9328 1 1 17 VAL H H 20.394 29.484 23.057 1.00 . A A . 465 VAL H 1 1
7 9329 1 1 17 VAL HA H 22.313 31.588 22.299 1.00 . A A . 465 VAL HA 1 1
7 9330 1 1 17 VAL HB H 20.551 32.643 20.905 1.00 . A A . 465 VAL HB 1 1
7 9331 1 1 17 VAL HG11 H 21.273 29.831 20.084 1.00 . A A . 465 VAL HG11 1 1
7 9332 1 1 17 VAL HG12 H 22.270 31.267 19.855 1.00 . A A . 465 VAL HG12 1 1
7 9333 1 1 17 VAL HG13 H 20.735 31.116 19.001 1.00 . A A . 465 VAL HG13 1 1
7 9334 1 1 17 VAL HG21 H 18.602 31.329 20.225 1.00 . A A . 465 VAL HG21 1 1
7 9335 1 1 17 VAL HG22 H 18.597 31.640 21.961 1.00 . A A . 465 VAL HG22 1 1
7 9336 1 1 17 VAL HG23 H 19.069 30.054 21.352 1.00 . A A . 465 VAL HG23 1 1
7 9337 1 1 17 VAL N N 21.244 29.884 22.769 1.00 . A A . 465 VAL N 1 1
7 9338 1 1 17 VAL O O 20.144 31.630 24.514 1.00 . A A . 465 VAL O 1 1
7 9339 1 1 18 MET C C 18.979 35.157 23.871 1.00 . A A . 466 MET C 1 1
7 9340 1 1 18 MET CA C 20.209 34.401 24.358 1.00 . A A . 466 MET CA 1 1
7 9341 1 1 18 MET CB C 21.308 35.398 24.733 1.00 . A A . 466 MET CB 1 1
7 9342 1 1 18 MET CE C 23.758 33.318 27.394 1.00 . A A . 466 MET CE 1 1
7 9343 1 1 18 MET CG C 22.527 34.752 25.372 1.00 . A A . 466 MET CG 1 1
7 9344 1 1 18 MET H H 21.052 33.829 22.505 1.00 . A A . 466 MET H 1 1
7 9345 1 1 18 MET HA H 19.943 33.828 25.233 1.00 . A A . 466 MET HA 1 1
7 9346 1 1 18 MET HB2 H 21.628 35.914 23.841 1.00 . A A . 466 MET HB2 1 1
7 9347 1 1 18 MET HB3 H 20.902 36.116 25.429 1.00 . A A . 466 MET HB3 1 1
7 9348 1 1 18 MET HE1 H 24.073 32.606 26.645 1.00 . A A . 466 MET HE1 1 1
7 9349 1 1 18 MET HE2 H 23.696 32.829 28.354 1.00 . A A . 466 MET HE2 1 1
7 9350 1 1 18 MET HE3 H 24.475 34.126 27.449 1.00 . A A . 466 MET HE3 1 1
7 9351 1 1 18 MET HG2 H 22.911 33.999 24.701 1.00 . A A . 466 MET HG2 1 1
7 9352 1 1 18 MET HG3 H 23.280 35.511 25.526 1.00 . A A . 466 MET HG3 1 1
7 9353 1 1 18 MET N N 20.695 33.472 23.344 1.00 . A A . 466 MET N 1 1
7 9354 1 1 18 MET O O 18.788 35.348 22.668 1.00 . A A . 466 MET O 1 1
7 9355 1 1 18 MET SD S 22.151 33.975 26.956 1.00 . A A . 466 MET SD 1 1
7 9356 1 1 19 VAL C C 17.334 37.756 24.029 1.00 . A A . 467 VAL C 1 1
7 9357 1 1 19 VAL CA C 16.956 36.360 24.530 1.00 . A A . 467 VAL CA 1 1
7 9358 1 1 19 VAL CB C 16.062 36.482 25.795 1.00 . A A . 467 VAL CB 1 1
7 9359 1 1 19 VAL CG1 C 14.874 37.403 25.560 1.00 . A A . 467 VAL CG1 1 1
7 9360 1 1 19 VAL CG2 C 15.576 35.112 26.239 1.00 . A A . 467 VAL CG2 1 1
7 9361 1 1 19 VAL H H 18.349 35.339 25.756 1.00 . A A . 467 VAL H 1 1
7 9362 1 1 19 VAL HA H 16.395 35.849 23.761 1.00 . A A . 467 VAL HA 1 1
7 9363 1 1 19 VAL HB H 16.658 36.900 26.592 1.00 . A A . 467 VAL HB 1 1
7 9364 1 1 19 VAL HG11 H 15.230 38.397 25.331 1.00 . A A . 467 VAL HG11 1 1
7 9365 1 1 19 VAL HG12 H 14.262 37.436 26.449 1.00 . A A . 467 VAL HG12 1 1
7 9366 1 1 19 VAL HG13 H 14.289 37.030 24.733 1.00 . A A . 467 VAL HG13 1 1
7 9367 1 1 19 VAL HG21 H 14.972 35.214 27.128 1.00 . A A . 467 VAL HG21 1 1
7 9368 1 1 19 VAL HG22 H 16.426 34.479 26.452 1.00 . A A . 467 VAL HG22 1 1
7 9369 1 1 19 VAL HG23 H 14.986 34.667 25.453 1.00 . A A . 467 VAL HG23 1 1
7 9370 1 1 19 VAL N N 18.150 35.573 24.820 1.00 . A A . 467 VAL N 1 1
7 9371 1 1 19 VAL O O 18.328 38.336 24.471 1.00 . A A . 467 VAL O 1 1
7 9372 1 1 20 GLY C C 17.448 39.717 21.279 1.00 . A A . 468 GLY C 1 1
7 9373 1 1 20 GLY CA C 16.752 39.639 22.625 1.00 . A A . 468 GLY CA 1 1
7 9374 1 1 20 GLY H H 15.792 37.754 22.749 1.00 . A A . 468 GLY H 1 1
7 9375 1 1 20 GLY HA2 H 15.793 40.127 22.542 1.00 . A A . 468 GLY HA2 1 1
7 9376 1 1 20 GLY HA3 H 17.346 40.172 23.355 1.00 . A A . 468 GLY HA3 1 1
7 9377 1 1 20 GLY N N 16.541 38.285 23.102 1.00 . A A . 468 GLY N 1 1
7 9378 1 1 20 GLY O O 17.642 40.809 20.749 1.00 . A A . 468 GLY O 1 1
7 9379 1 1 21 GLN C C 17.564 37.851 18.384 1.00 . A A . 469 GLN C 1 1
7 9380 1 1 21 GLN CA C 18.459 38.556 19.400 1.00 . A A . 469 GLN CA 1 1
7 9381 1 1 21 GLN CB C 19.836 37.884 19.457 1.00 . A A . 469 GLN CB 1 1
7 9382 1 1 21 GLN CD C 21.167 35.756 19.739 1.00 . A A . 469 GLN CD 1 1
7 9383 1 1 21 GLN CG C 19.793 36.401 19.786 1.00 . A A . 469 GLN CG 1 1
7 9384 1 1 21 GLN H H 17.665 37.729 21.186 1.00 . A A . 469 GLN H 1 1
7 9385 1 1 21 GLN HA H 18.585 39.583 19.085 1.00 . A A . 469 GLN HA 1 1
7 9386 1 1 21 GLN HB2 H 20.317 38.000 18.496 1.00 . A A . 469 GLN HB2 1 1
7 9387 1 1 21 GLN HB3 H 20.433 38.379 20.207 1.00 . A A . 469 GLN HB3 1 1
7 9388 1 1 21 GLN HE21 H 20.371 34.042 19.138 1.00 . A A . 469 GLN HE21 1 1
7 9389 1 1 21 GLN HE22 H 22.089 34.053 19.307 1.00 . A A . 469 GLN HE22 1 1
7 9390 1 1 21 GLN HG2 H 19.387 36.276 20.778 1.00 . A A . 469 GLN HG2 1 1
7 9391 1 1 21 GLN HG3 H 19.153 35.906 19.069 1.00 . A A . 469 GLN HG3 1 1
7 9392 1 1 21 GLN N N 17.823 38.574 20.716 1.00 . A A . 469 GLN N 1 1
7 9393 1 1 21 GLN NE2 N 21.213 34.489 19.362 1.00 . A A . 469 GLN NE2 1 1
7 9394 1 1 21 GLN O O 16.626 37.149 18.757 1.00 . A A . 469 GLN O 1 1
7 9395 1 1 21 GLN OE1 O 22.181 36.395 20.025 1.00 . A A . 469 GLN OE1 1 1
7 9396 1 1 22 ARG C C 17.460 36.029 15.739 1.00 . A A . 470 ARG C 1 1
7 9397 1 1 22 ARG CA C 17.041 37.464 16.041 1.00 . A A . 470 ARG CA 1 1
7 9398 1 1 22 ARG CB C 17.143 38.324 14.777 1.00 . A A . 470 ARG CB 1 1
7 9399 1 1 22 ARG CD C 16.457 38.703 12.393 1.00 . A A . 470 ARG CD 1 1
7 9400 1 1 22 ARG CG C 16.402 37.754 13.578 1.00 . A A . 470 ARG CG 1 1
7 9401 1 1 22 ARG CZ C 14.777 38.598 10.594 1.00 . A A . 470 ARG CZ 1 1
7 9402 1 1 22 ARG H H 18.647 38.576 16.863 1.00 . A A . 470 ARG H 1 1
7 9403 1 1 22 ARG HA H 16.015 37.460 16.379 1.00 . A A . 470 ARG HA 1 1
7 9404 1 1 22 ARG HB2 H 16.737 39.301 14.991 1.00 . A A . 470 ARG HB2 1 1
7 9405 1 1 22 ARG HB3 H 18.185 38.428 14.512 1.00 . A A . 470 ARG HB3 1 1
7 9406 1 1 22 ARG HD2 H 15.923 39.606 12.646 1.00 . A A . 470 ARG HD2 1 1
7 9407 1 1 22 ARG HD3 H 17.490 38.943 12.189 1.00 . A A . 470 ARG HD3 1 1
7 9408 1 1 22 ARG HE H 16.315 37.337 10.796 1.00 . A A . 470 ARG HE 1 1
7 9409 1 1 22 ARG HG2 H 16.857 36.816 13.297 1.00 . A A . 470 ARG HG2 1 1
7 9410 1 1 22 ARG HG3 H 15.369 37.589 13.849 1.00 . A A . 470 ARG HG3 1 1
7 9411 1 1 22 ARG HH11 H 14.421 40.050 11.970 1.00 . A A . 470 ARG HH11 1 1
7 9412 1 1 22 ARG HH12 H 13.268 39.961 10.670 1.00 . A A . 470 ARG HH12 1 1
7 9413 1 1 22 ARG HH21 H 14.862 37.244 9.095 1.00 . A A . 470 ARG HH21 1 1
7 9414 1 1 22 ARG HH22 H 13.545 38.382 8.994 1.00 . A A . 470 ARG HH22 1 1
7 9415 1 1 22 ARG N N 17.857 38.038 17.104 1.00 . A A . 470 ARG N 1 1
7 9416 1 1 22 ARG NE N 15.862 38.123 11.194 1.00 . A A . 470 ARG NE 1 1
7 9417 1 1 22 ARG NH1 N 14.108 39.622 11.116 1.00 . A A . 470 ARG NH1 1 1
7 9418 1 1 22 ARG NH2 N 14.359 38.029 9.474 1.00 . A A . 470 ARG NH2 1 1
7 9419 1 1 22 ARG O O 18.648 35.730 15.605 1.00 . A A . 470 ARG O 1 1
7 9420 1 1 23 VAL C C 15.757 33.307 14.216 1.00 . A A . 471 VAL C 1 1
7 9421 1 1 23 VAL CA C 16.716 33.747 15.319 1.00 . A A . 471 VAL CA 1 1
7 9422 1 1 23 VAL CB C 16.532 32.829 16.552 1.00 . A A . 471 VAL CB 1 1
7 9423 1 1 23 VAL CG1 C 16.845 31.382 16.203 1.00 . A A . 471 VAL CG1 1 1
7 9424 1 1 23 VAL CG2 C 17.402 33.292 17.712 1.00 . A A . 471 VAL CG2 1 1
7 9425 1 1 23 VAL H H 15.552 35.446 15.790 1.00 . A A . 471 VAL H 1 1
7 9426 1 1 23 VAL HA H 17.734 33.652 14.965 1.00 . A A . 471 VAL HA 1 1
7 9427 1 1 23 VAL HB H 15.499 32.884 16.863 1.00 . A A . 471 VAL HB 1 1
7 9428 1 1 23 VAL HG11 H 16.186 31.051 15.414 1.00 . A A . 471 VAL HG11 1 1
7 9429 1 1 23 VAL HG12 H 16.702 30.761 17.076 1.00 . A A . 471 VAL HG12 1 1
7 9430 1 1 23 VAL HG13 H 17.869 31.305 15.871 1.00 . A A . 471 VAL HG13 1 1
7 9431 1 1 23 VAL HG21 H 18.440 33.248 17.424 1.00 . A A . 471 VAL HG21 1 1
7 9432 1 1 23 VAL HG22 H 17.236 32.651 18.566 1.00 . A A . 471 VAL HG22 1 1
7 9433 1 1 23 VAL HG23 H 17.145 34.309 17.971 1.00 . A A . 471 VAL HG23 1 1
7 9434 1 1 23 VAL N N 16.475 35.146 15.647 1.00 . A A . 471 VAL N 1 1
7 9435 1 1 23 VAL O O 14.581 33.667 14.234 1.00 . A A . 471 VAL O 1 1
7 9436 1 1 24 GLU C C 15.599 30.584 11.946 1.00 . A A . 472 GLU C 1 1
7 9437 1 1 24 GLU CA C 15.419 32.077 12.157 1.00 . A A . 472 GLU CA 1 1
7 9438 1 1 24 GLU CB C 15.736 32.837 10.865 1.00 . A A . 472 GLU CB 1 1
7 9439 1 1 24 GLU CD C 15.475 34.983 9.552 1.00 . A A . 472 GLU CD 1 1
7 9440 1 1 24 GLU CG C 15.182 34.253 10.846 1.00 . A A . 472 GLU CG 1 1
7 9441 1 1 24 GLU H H 17.191 32.249 13.303 1.00 . A A . 472 GLU H 1 1
7 9442 1 1 24 GLU HA H 14.389 32.265 12.426 1.00 . A A . 472 GLU HA 1 1
7 9443 1 1 24 GLU HB2 H 16.808 32.889 10.744 1.00 . A A . 472 GLU HB2 1 1
7 9444 1 1 24 GLU HB3 H 15.314 32.297 10.029 1.00 . A A . 472 GLU HB3 1 1
7 9445 1 1 24 GLU HG2 H 14.112 34.206 10.979 1.00 . A A . 472 GLU HG2 1 1
7 9446 1 1 24 GLU HG3 H 15.621 34.807 11.663 1.00 . A A . 472 GLU HG3 1 1
7 9447 1 1 24 GLU N N 16.251 32.539 13.257 1.00 . A A . 472 GLU N 1 1
7 9448 1 1 24 GLU O O 16.712 30.064 12.038 1.00 . A A . 472 GLU O 1 1
7 9449 1 1 24 GLU OE1 O 14.890 34.624 8.508 1.00 . A A . 472 GLU OE1 1 1
7 9450 1 1 24 GLU OE2 O 16.277 35.938 9.574 1.00 . A A . 472 GLU OE2 1 1
7 9451 1 1 25 PHE C C 13.967 28.137 10.078 1.00 . A A . 473 PHE C 1 1
7 9452 1 1 25 PHE CA C 14.518 28.461 11.455 1.00 . A A . 473 PHE CA 1 1
7 9453 1 1 25 PHE CB C 13.663 27.733 12.501 1.00 . A A . 473 PHE CB 1 1
7 9454 1 1 25 PHE CD1 C 15.105 27.199 14.474 1.00 . A A . 473 PHE CD1 1 1
7 9455 1 1 25 PHE CD2 C 13.445 28.889 14.708 1.00 . A A . 473 PHE CD2 1 1
7 9456 1 1 25 PHE CE1 C 15.483 27.385 15.787 1.00 . A A . 473 PHE CE1 1 1
7 9457 1 1 25 PHE CE2 C 13.821 29.081 16.021 1.00 . A A . 473 PHE CE2 1 1
7 9458 1 1 25 PHE CG C 14.085 27.949 13.920 1.00 . A A . 473 PHE CG 1 1
7 9459 1 1 25 PHE CZ C 14.840 28.327 16.561 1.00 . A A . 473 PHE CZ 1 1
7 9460 1 1 25 PHE H H 13.637 30.380 11.619 1.00 . A A . 473 PHE H 1 1
7 9461 1 1 25 PHE HA H 15.540 28.119 11.524 1.00 . A A . 473 PHE HA 1 1
7 9462 1 1 25 PHE HB2 H 12.642 28.070 12.413 1.00 . A A . 473 PHE HB2 1 1
7 9463 1 1 25 PHE HB3 H 13.700 26.671 12.303 1.00 . A A . 473 PHE HB3 1 1
7 9464 1 1 25 PHE HD1 H 15.612 26.464 13.868 1.00 . A A . 473 PHE HD1 1 1
7 9465 1 1 25 PHE HD2 H 12.647 29.480 14.287 1.00 . A A . 473 PHE HD2 1 1
7 9466 1 1 25 PHE HE1 H 16.281 26.792 16.210 1.00 . A A . 473 PHE HE1 1 1
7 9467 1 1 25 PHE HE2 H 13.316 29.819 16.625 1.00 . A A . 473 PHE HE2 1 1
7 9468 1 1 25 PHE HZ H 15.135 28.473 17.589 1.00 . A A . 473 PHE HZ 1 1
7 9469 1 1 25 PHE N N 14.497 29.900 11.678 1.00 . A A . 473 PHE N 1 1
7 9470 1 1 25 PHE O O 12.772 28.283 9.838 1.00 . A A . 473 PHE O 1 1
7 9471 1 1 26 GLU C C 14.432 25.723 7.825 1.00 . A A . 474 GLU C 1 1
7 9472 1 1 26 GLU CA C 14.329 27.238 7.885 1.00 . A A . 474 GLU CA 1 1
7 9473 1 1 26 GLU CB C 15.062 27.905 6.711 1.00 . A A . 474 GLU CB 1 1
7 9474 1 1 26 GLU CD C 17.199 28.332 5.462 1.00 . A A . 474 GLU CD 1 1
7 9475 1 1 26 GLU CG C 16.561 27.663 6.660 1.00 . A A . 474 GLU CG 1 1
7 9476 1 1 26 GLU H H 15.782 27.685 9.364 1.00 . A A . 474 GLU H 1 1
7 9477 1 1 26 GLU HA H 13.281 27.504 7.831 1.00 . A A . 474 GLU HA 1 1
7 9478 1 1 26 GLU HB2 H 14.638 27.537 5.789 1.00 . A A . 474 GLU HB2 1 1
7 9479 1 1 26 GLU HB3 H 14.897 28.971 6.765 1.00 . A A . 474 GLU HB3 1 1
7 9480 1 1 26 GLU HG2 H 17.012 28.056 7.559 1.00 . A A . 474 GLU HG2 1 1
7 9481 1 1 26 GLU HG3 H 16.740 26.599 6.600 1.00 . A A . 474 GLU HG3 1 1
7 9482 1 1 26 GLU N N 14.818 27.705 9.167 1.00 . A A . 474 GLU N 1 1
7 9483 1 1 26 GLU O O 15.515 25.155 7.925 1.00 . A A . 474 GLU O 1 1
7 9484 1 1 26 GLU OE1 O 16.943 27.891 4.322 1.00 . A A . 474 GLU OE1 1 1
7 9485 1 1 26 GLU OE2 O 17.953 29.309 5.652 1.00 . A A . 474 GLU OE2 1 1
7 9486 1 1 27 CYS C C 12.534 23.173 6.388 1.00 . A A . 475 CYS C 1 1
7 9487 1 1 27 CYS CA C 13.216 23.630 7.669 1.00 . A A . 475 CYS CA 1 1
7 9488 1 1 27 CYS CB C 12.469 23.105 8.899 1.00 . A A . 475 CYS CB 1 1
7 9489 1 1 27 CYS H H 12.451 25.594 7.625 1.00 . A A . 475 CYS H 1 1
7 9490 1 1 27 CYS HA H 14.227 23.251 7.681 1.00 . A A . 475 CYS HA 1 1
7 9491 1 1 27 CYS HB2 H 12.282 22.050 8.772 1.00 . A A . 475 CYS HB2 1 1
7 9492 1 1 27 CYS HB3 H 13.085 23.252 9.774 1.00 . A A . 475 CYS HB3 1 1
7 9493 1 1 27 CYS HG H 11.053 24.812 10.162 1.00 . A A . 475 CYS HG 1 1
7 9494 1 1 27 CYS N N 13.285 25.078 7.704 1.00 . A A . 475 CYS N 1 1
7 9495 1 1 27 CYS O O 11.412 23.576 6.088 1.00 . A A . 475 CYS O 1 1
7 9496 1 1 27 CYS SG S 10.876 23.911 9.205 1.00 . A A . 475 CYS SG 1 1
7 9497 1 1 28 GLU C C 12.677 20.381 4.294 1.00 . A A . 476 GLU C 1 1
7 9498 1 1 28 GLU CA C 12.690 21.899 4.352 1.00 . A A . 476 GLU CA 1 1
7 9499 1 1 28 GLU CB C 13.515 22.479 3.200 1.00 . A A . 476 GLU CB 1 1
7 9500 1 1 28 GLU CD C 15.809 22.773 2.196 1.00 . A A . 476 GLU CD 1 1
7 9501 1 1 28 GLU CG C 14.961 22.021 3.195 1.00 . A A . 476 GLU CG 1 1
7 9502 1 1 28 GLU H H 14.090 22.017 5.924 1.00 . A A . 476 GLU H 1 1
7 9503 1 1 28 GLU HA H 11.675 22.259 4.271 1.00 . A A . 476 GLU HA 1 1
7 9504 1 1 28 GLU HB2 H 13.065 22.182 2.264 1.00 . A A . 476 GLU HB2 1 1
7 9505 1 1 28 GLU HB3 H 13.501 23.558 3.271 1.00 . A A . 476 GLU HB3 1 1
7 9506 1 1 28 GLU HG2 H 15.375 22.172 4.181 1.00 . A A . 476 GLU HG2 1 1
7 9507 1 1 28 GLU HG3 H 14.990 20.969 2.951 1.00 . A A . 476 GLU HG3 1 1
7 9508 1 1 28 GLU N N 13.218 22.347 5.623 1.00 . A A . 476 GLU N 1 1
7 9509 1 1 28 GLU O O 13.555 19.718 4.852 1.00 . A A . 476 GLU O 1 1
7 9510 1 1 28 GLU OE1 O 15.681 22.509 0.985 1.00 . A A . 476 GLU OE1 1 1
7 9511 1 1 28 GLU OE2 O 16.615 23.626 2.621 1.00 . A A . 476 GLU OE2 1 1
7 9512 1 1 29 VAL C C 11.764 18.054 2.002 1.00 . A A . 477 VAL C 1 1
7 9513 1 1 29 VAL CA C 11.553 18.410 3.466 1.00 . A A . 477 VAL CA 1 1
7 9514 1 1 29 VAL CB C 10.179 17.899 3.946 1.00 . A A . 477 VAL CB 1 1
7 9515 1 1 29 VAL CG1 C 10.060 18.026 5.456 1.00 . A A . 477 VAL CG1 1 1
7 9516 1 1 29 VAL CG2 C 9.055 18.661 3.264 1.00 . A A . 477 VAL CG2 1 1
7 9517 1 1 29 VAL H H 10.988 20.428 3.243 1.00 . A A . 477 VAL H 1 1
7 9518 1 1 29 VAL HA H 12.323 17.936 4.059 1.00 . A A . 477 VAL HA 1 1
7 9519 1 1 29 VAL HB H 10.090 16.854 3.684 1.00 . A A . 477 VAL HB 1 1
7 9520 1 1 29 VAL HG11 H 9.086 17.681 5.770 1.00 . A A . 477 VAL HG11 1 1
7 9521 1 1 29 VAL HG12 H 10.184 19.059 5.742 1.00 . A A . 477 VAL HG12 1 1
7 9522 1 1 29 VAL HG13 H 10.823 17.427 5.929 1.00 . A A . 477 VAL HG13 1 1
7 9523 1 1 29 VAL HG21 H 9.167 19.717 3.457 1.00 . A A . 477 VAL HG21 1 1
7 9524 1 1 29 VAL HG22 H 8.105 18.324 3.650 1.00 . A A . 477 VAL HG22 1 1
7 9525 1 1 29 VAL HG23 H 9.094 18.484 2.200 1.00 . A A . 477 VAL HG23 1 1
7 9526 1 1 29 VAL N N 11.672 19.842 3.638 1.00 . A A . 477 VAL N 1 1
7 9527 1 1 29 VAL O O 11.728 18.931 1.139 1.00 . A A . 477 VAL O 1 1
7 9528 1 1 30 SER C C 10.931 16.225 -0.427 1.00 . A A . 478 SER C 1 1
7 9529 1 1 30 SER CA C 12.240 16.335 0.360 1.00 . A A . 478 SER CA 1 1
7 9530 1 1 30 SER CB C 12.976 14.989 0.372 1.00 . A A . 478 SER CB 1 1
7 9531 1 1 30 SER H H 12.037 16.131 2.463 1.00 . A A . 478 SER H 1 1
7 9532 1 1 30 SER HA H 12.868 17.070 -0.120 1.00 . A A . 478 SER HA 1 1
7 9533 1 1 30 SER HB2 H 13.829 15.057 1.028 1.00 . A A . 478 SER HB2 1 1
7 9534 1 1 30 SER HB3 H 12.308 14.221 0.733 1.00 . A A . 478 SER HB3 1 1
7 9535 1 1 30 SER HG H 12.663 14.422 -1.491 1.00 . A A . 478 SER HG 1 1
7 9536 1 1 30 SER N N 11.998 16.783 1.727 1.00 . A A . 478 SER N 1 1
7 9537 1 1 30 SER O O 10.937 16.203 -1.658 1.00 . A A . 478 SER O 1 1
7 9538 1 1 30 SER OG O 13.429 14.627 -0.925 1.00 . A A . 478 SER OG 1 1
7 9539 1 1 31 GLU C C 7.778 17.376 -0.371 1.00 . A A . 479 GLU C 1 1
7 9540 1 1 31 GLU CA C 8.510 16.036 -0.358 1.00 . A A . 479 GLU CA 1 1
7 9541 1 1 31 GLU CB C 7.678 14.980 0.379 1.00 . A A . 479 GLU CB 1 1
7 9542 1 1 31 GLU CD C 5.513 13.699 0.540 1.00 . A A . 479 GLU CD 1 1
7 9543 1 1 31 GLU CG C 6.296 14.756 -0.210 1.00 . A A . 479 GLU CG 1 1
7 9544 1 1 31 GLU H H 9.859 16.247 1.256 1.00 . A A . 479 GLU H 1 1
7 9545 1 1 31 GLU HA H 8.670 15.714 -1.375 1.00 . A A . 479 GLU HA 1 1
7 9546 1 1 31 GLU HB2 H 8.209 14.040 0.353 1.00 . A A . 479 GLU HB2 1 1
7 9547 1 1 31 GLU HB3 H 7.560 15.286 1.408 1.00 . A A . 479 GLU HB3 1 1
7 9548 1 1 31 GLU HG2 H 5.747 15.686 -0.170 1.00 . A A . 479 GLU HG2 1 1
7 9549 1 1 31 GLU HG3 H 6.403 14.445 -1.239 1.00 . A A . 479 GLU HG3 1 1
7 9550 1 1 31 GLU N N 9.812 16.174 0.282 1.00 . A A . 479 GLU N 1 1
7 9551 1 1 31 GLU O O 7.696 18.058 0.647 1.00 . A A . 479 GLU O 1 1
7 9552 1 1 31 GLU OE1 O 4.887 14.033 1.564 1.00 . A A . 479 GLU OE1 1 1
7 9553 1 1 31 GLU OE2 O 5.522 12.527 0.103 1.00 . A A . 479 GLU OE2 1 1
7 9554 1 1 32 GLU C C 5.046 18.794 -1.311 1.00 . A A . 480 GLU C 1 1
7 9555 1 1 32 GLU CA C 6.517 19.007 -1.636 1.00 . A A . 480 GLU CA 1 1
7 9556 1 1 32 GLU CB C 6.681 19.609 -3.030 1.00 . A A . 480 GLU CB 1 1
7 9557 1 1 32 GLU CD C 6.280 21.600 -4.523 1.00 . A A . 480 GLU CD 1 1
7 9558 1 1 32 GLU CG C 5.982 20.947 -3.195 1.00 . A A . 480 GLU CG 1 1
7 9559 1 1 32 GLU H H 7.331 17.172 -2.310 1.00 . A A . 480 GLU H 1 1
7 9560 1 1 32 GLU HA H 6.933 19.690 -0.911 1.00 . A A . 480 GLU HA 1 1
7 9561 1 1 32 GLU HB2 H 7.734 19.750 -3.227 1.00 . A A . 480 GLU HB2 1 1
7 9562 1 1 32 GLU HB3 H 6.276 18.921 -3.758 1.00 . A A . 480 GLU HB3 1 1
7 9563 1 1 32 GLU HG2 H 4.916 20.794 -3.120 1.00 . A A . 480 GLU HG2 1 1
7 9564 1 1 32 GLU HG3 H 6.305 21.609 -2.405 1.00 . A A . 480 GLU HG3 1 1
7 9565 1 1 32 GLU N N 7.242 17.752 -1.523 1.00 . A A . 480 GLU N 1 1
7 9566 1 1 32 GLU O O 4.414 17.866 -1.820 1.00 . A A . 480 GLU O 1 1
7 9567 1 1 32 GLU OE1 O 5.802 21.094 -5.557 1.00 . A A . 480 GLU OE1 1 1
7 9568 1 1 32 GLU OE2 O 6.982 22.630 -4.539 1.00 . A A . 480 GLU OE2 1 1
7 9569 1 1 33 GLY C C 3.064 18.823 1.341 1.00 . A A . 481 GLY C 1 1
7 9570 1 1 33 GLY CA C 3.138 19.496 -0.014 1.00 . A A . 481 GLY CA 1 1
7 9571 1 1 33 GLY H H 5.044 20.405 -0.128 1.00 . A A . 481 GLY H 1 1
7 9572 1 1 33 GLY HA2 H 2.677 20.471 0.049 1.00 . A A . 481 GLY HA2 1 1
7 9573 1 1 33 GLY HA3 H 2.601 18.896 -0.733 1.00 . A A . 481 GLY HA3 1 1
7 9574 1 1 33 GLY N N 4.508 19.651 -0.456 1.00 . A A . 481 GLY N 1 1
7 9575 1 1 33 GLY O O 1.977 18.635 1.896 1.00 . A A . 481 GLY O 1 1
7 9576 1 1 34 ALA C C 4.185 18.877 4.290 1.00 . A A . 482 ALA C 1 1
7 9577 1 1 34 ALA CA C 4.304 17.836 3.184 1.00 . A A . 482 ALA CA 1 1
7 9578 1 1 34 ALA CB C 5.599 17.051 3.326 1.00 . A A . 482 ALA CB 1 1
7 9579 1 1 34 ALA H H 5.051 18.638 1.378 1.00 . A A . 482 ALA H 1 1
7 9580 1 1 34 ALA HA H 3.479 17.144 3.267 1.00 . A A . 482 ALA HA 1 1
7 9581 1 1 34 ALA HB1 H 5.656 16.303 2.549 1.00 . A A . 482 ALA HB1 1 1
7 9582 1 1 34 ALA HB2 H 5.623 16.568 4.292 1.00 . A A . 482 ALA HB2 1 1
7 9583 1 1 34 ALA HB3 H 6.438 17.723 3.240 1.00 . A A . 482 ALA HB3 1 1
7 9584 1 1 34 ALA N N 4.226 18.467 1.876 1.00 . A A . 482 ALA N 1 1
7 9585 1 1 34 ALA O O 5.067 19.727 4.464 1.00 . A A . 482 ALA O 1 1
7 9586 1 1 35 GLN C C 3.547 19.319 7.371 1.00 . A A . 483 GLN C 1 1
7 9587 1 1 35 GLN CA C 2.823 19.751 6.101 1.00 . A A . 483 GLN CA 1 1
7 9588 1 1 35 GLN CB C 1.319 19.871 6.367 1.00 . A A . 483 GLN CB 1 1
7 9589 1 1 35 GLN CD C -0.842 18.719 6.981 1.00 . A A . 483 GLN CD 1 1
7 9590 1 1 35 GLN CG C 0.639 18.553 6.703 1.00 . A A . 483 GLN CG 1 1
7 9591 1 1 35 GLN H H 2.419 18.119 4.818 1.00 . A A . 483 GLN H 1 1
7 9592 1 1 35 GLN HA H 3.202 20.716 5.798 1.00 . A A . 483 GLN HA 1 1
7 9593 1 1 35 GLN HB2 H 1.167 20.550 7.192 1.00 . A A . 483 GLN HB2 1 1
7 9594 1 1 35 GLN HB3 H 0.843 20.279 5.487 1.00 . A A . 483 GLN HB3 1 1
7 9595 1 1 35 GLN HE21 H -1.213 16.899 6.277 1.00 . A A . 483 GLN HE21 1 1
7 9596 1 1 35 GLN HE22 H -2.591 17.787 6.836 1.00 . A A . 483 GLN HE22 1 1
7 9597 1 1 35 GLN HG2 H 0.760 17.877 5.871 1.00 . A A . 483 GLN HG2 1 1
7 9598 1 1 35 GLN HG3 H 1.111 18.133 7.580 1.00 . A A . 483 GLN HG3 1 1
7 9599 1 1 35 GLN N N 3.080 18.817 5.017 1.00 . A A . 483 GLN N 1 1
7 9600 1 1 35 GLN NE2 N -1.625 17.699 6.666 1.00 . A A . 483 GLN NE2 1 1
7 9601 1 1 35 GLN O O 3.724 18.125 7.624 1.00 . A A . 483 GLN O 1 1
7 9602 1 1 35 GLN OE1 O -1.282 19.763 7.462 1.00 . A A . 483 GLN OE1 1 1
7 9603 1 1 36 VAL C C 3.986 20.763 10.564 1.00 . A A . 484 VAL C 1 1
7 9604 1 1 36 VAL CA C 4.664 20.030 9.412 1.00 . A A . 484 VAL CA 1 1
7 9605 1 1 36 VAL CB C 6.152 20.450 9.348 1.00 . A A . 484 VAL CB 1 1
7 9606 1 1 36 VAL CG1 C 6.907 19.609 8.332 1.00 . A A . 484 VAL CG1 1 1
7 9607 1 1 36 VAL CG2 C 6.286 21.931 9.020 1.00 . A A . 484 VAL CG2 1 1
7 9608 1 1 36 VAL H H 3.793 21.226 7.902 1.00 . A A . 484 VAL H 1 1
7 9609 1 1 36 VAL HA H 4.617 18.966 9.598 1.00 . A A . 484 VAL HA 1 1
7 9610 1 1 36 VAL HB H 6.595 20.278 10.320 1.00 . A A . 484 VAL HB 1 1
7 9611 1 1 36 VAL HG11 H 6.465 19.744 7.357 1.00 . A A . 484 VAL HG11 1 1
7 9612 1 1 36 VAL HG12 H 6.851 18.567 8.613 1.00 . A A . 484 VAL HG12 1 1
7 9613 1 1 36 VAL HG13 H 7.942 19.919 8.304 1.00 . A A . 484 VAL HG13 1 1
7 9614 1 1 36 VAL HG21 H 5.831 22.517 9.806 1.00 . A A . 484 VAL HG21 1 1
7 9615 1 1 36 VAL HG22 H 5.788 22.136 8.085 1.00 . A A . 484 VAL HG22 1 1
7 9616 1 1 36 VAL HG23 H 7.331 22.190 8.936 1.00 . A A . 484 VAL HG23 1 1
7 9617 1 1 36 VAL N N 3.969 20.296 8.160 1.00 . A A . 484 VAL N 1 1
7 9618 1 1 36 VAL O O 3.340 21.796 10.359 1.00 . A A . 484 VAL O 1 1
7 9619 1 1 37 LYS C C 4.654 21.202 13.930 1.00 . A A . 485 LYS C 1 1
7 9620 1 1 37 LYS CA C 3.547 20.844 12.945 1.00 . A A . 485 LYS CA 1 1
7 9621 1 1 37 LYS CB C 2.535 19.892 13.591 1.00 . A A . 485 LYS CB 1 1
7 9622 1 1 37 LYS CD C 0.845 21.694 14.079 1.00 . A A . 485 LYS CD 1 1
7 9623 1 1 37 LYS CE C -0.134 22.267 15.094 1.00 . A A . 485 LYS CE 1 1
7 9624 1 1 37 LYS CG C 1.657 20.542 14.655 1.00 . A A . 485 LYS CG 1 1
7 9625 1 1 37 LYS H H 4.633 19.389 11.860 1.00 . A A . 485 LYS H 1 1
7 9626 1 1 37 LYS HA H 3.042 21.748 12.640 1.00 . A A . 485 LYS HA 1 1
7 9627 1 1 37 LYS HB2 H 1.891 19.498 12.819 1.00 . A A . 485 LYS HB2 1 1
7 9628 1 1 37 LYS HB3 H 3.072 19.074 14.049 1.00 . A A . 485 LYS HB3 1 1
7 9629 1 1 37 LYS HD2 H 1.520 22.477 13.768 1.00 . A A . 485 LYS HD2 1 1
7 9630 1 1 37 LYS HD3 H 0.291 21.335 13.222 1.00 . A A . 485 LYS HD3 1 1
7 9631 1 1 37 LYS HE2 H 0.408 22.532 15.989 1.00 . A A . 485 LYS HE2 1 1
7 9632 1 1 37 LYS HE3 H -0.589 23.152 14.674 1.00 . A A . 485 LYS HE3 1 1
7 9633 1 1 37 LYS HG2 H 0.981 19.800 15.051 1.00 . A A . 485 LYS HG2 1 1
7 9634 1 1 37 LYS HG3 H 2.288 20.918 15.447 1.00 . A A . 485 LYS HG3 1 1
7 9635 1 1 37 LYS HZ1 H -0.799 20.477 15.956 1.00 . A A . 485 LYS HZ1 1 1
7 9636 1 1 37 LYS HZ2 H -1.680 20.953 14.585 1.00 . A A . 485 LYS HZ2 1 1
7 9637 1 1 37 LYS HZ3 H -1.911 21.749 16.060 1.00 . A A . 485 LYS HZ3 1 1
7 9638 1 1 37 LYS N N 4.125 20.227 11.764 1.00 . A A . 485 LYS N 1 1
7 9639 1 1 37 LYS NZ N -1.203 21.296 15.449 1.00 . A A . 485 LYS NZ 1 1
7 9640 1 1 37 LYS O O 5.658 20.494 14.026 1.00 . A A . 485 LYS O 1 1
7 9641 1 1 38 TRP C C 5.111 22.331 17.017 1.00 . A A . 486 TRP C 1 1
7 9642 1 1 38 TRP CA C 5.477 22.755 15.600 1.00 . A A . 486 TRP CA 1 1
7 9643 1 1 38 TRP CB C 5.651 24.274 15.517 1.00 . A A . 486 TRP CB 1 1
7 9644 1 1 38 TRP CD1 C 5.719 25.220 13.126 1.00 . A A . 486 TRP CD1 1 1
7 9645 1 1 38 TRP CD2 C 7.728 24.708 13.975 1.00 . A A . 486 TRP CD2 1 1
7 9646 1 1 38 TRP CE2 C 7.907 25.211 12.673 1.00 . A A . 486 TRP CE2 1 1
7 9647 1 1 38 TRP CE3 C 8.856 24.318 14.706 1.00 . A A . 486 TRP CE3 1 1
7 9648 1 1 38 TRP CG C 6.322 24.723 14.249 1.00 . A A . 486 TRP CG 1 1
7 9649 1 1 38 TRP CH2 C 10.250 24.946 12.827 1.00 . A A . 486 TRP CH2 1 1
7 9650 1 1 38 TRP CZ2 C 9.166 25.334 12.088 1.00 . A A . 486 TRP CZ2 1 1
7 9651 1 1 38 TRP CZ3 C 10.104 24.441 14.124 1.00 . A A . 486 TRP CZ3 1 1
7 9652 1 1 38 TRP H H 3.653 22.817 14.541 1.00 . A A . 486 TRP H 1 1
7 9653 1 1 38 TRP HA H 6.412 22.284 15.335 1.00 . A A . 486 TRP HA 1 1
7 9654 1 1 38 TRP HB2 H 4.681 24.746 15.568 1.00 . A A . 486 TRP HB2 1 1
7 9655 1 1 38 TRP HB3 H 6.253 24.607 16.350 1.00 . A A . 486 TRP HB3 1 1
7 9656 1 1 38 TRP HD1 H 4.653 25.354 13.016 1.00 . A A . 486 TRP HD1 1 1
7 9657 1 1 38 TRP HE1 H 6.488 25.889 11.283 1.00 . A A . 486 TRP HE1 1 1
7 9658 1 1 38 TRP HE3 H 8.764 23.927 15.708 1.00 . A A . 486 TRP HE3 1 1
7 9659 1 1 38 TRP HH2 H 11.244 25.025 12.411 1.00 . A A . 486 TRP HH2 1 1
7 9660 1 1 38 TRP HZ2 H 9.296 25.722 11.089 1.00 . A A . 486 TRP HZ2 1 1
7 9661 1 1 38 TRP HZ3 H 10.984 24.146 14.674 1.00 . A A . 486 TRP HZ3 1 1
7 9662 1 1 38 TRP N N 4.476 22.302 14.648 1.00 . A A . 486 TRP N 1 1
7 9663 1 1 38 TRP NE1 N 6.668 25.518 12.174 1.00 . A A . 486 TRP NE1 1 1
7 9664 1 1 38 TRP O O 3.990 22.548 17.481 1.00 . A A . 486 TRP O 1 1
7 9665 1 1 39 LEU C C 6.803 21.960 19.989 1.00 . A A . 487 LEU C 1 1
7 9666 1 1 39 LEU CA C 5.879 21.203 19.034 1.00 . A A . 487 LEU CA 1 1
7 9667 1 1 39 LEU CB C 6.199 19.695 19.021 1.00 . A A . 487 LEU CB 1 1
7 9668 1 1 39 LEU CD1 C 6.563 19.154 21.458 1.00 . A A . 487 LEU CD1 1 1
7 9669 1 1 39 LEU CD2 C 4.255 19.102 20.502 1.00 . A A . 487 LEU CD2 1 1
7 9670 1 1 39 LEU CG C 5.730 18.863 20.223 1.00 . A A . 487 LEU CG 1 1
7 9671 1 1 39 LEU H H 6.946 21.595 17.256 1.00 . A A . 487 LEU H 1 1
7 9672 1 1 39 LEU HA H 4.850 21.356 19.320 1.00 . A A . 487 LEU HA 1 1
7 9673 1 1 39 LEU HB2 H 5.754 19.270 18.133 1.00 . A A . 487 LEU HB2 1 1
7 9674 1 1 39 LEU HB3 H 7.271 19.587 18.942 1.00 . A A . 487 LEU HB3 1 1
7 9675 1 1 39 LEU HD11 H 6.209 18.551 22.281 1.00 . A A . 487 LEU HD11 1 1
7 9676 1 1 39 LEU HD12 H 6.475 20.200 21.713 1.00 . A A . 487 LEU HD12 1 1
7 9677 1 1 39 LEU HD13 H 7.599 18.918 21.258 1.00 . A A . 487 LEU HD13 1 1
7 9678 1 1 39 LEU HD21 H 3.674 18.826 19.633 1.00 . A A . 487 LEU HD21 1 1
7 9679 1 1 39 LEU HD22 H 4.095 20.146 20.724 1.00 . A A . 487 LEU HD22 1 1
7 9680 1 1 39 LEU HD23 H 3.947 18.504 21.347 1.00 . A A . 487 LEU HD23 1 1
7 9681 1 1 39 LEU HG H 5.853 17.815 19.986 1.00 . A A . 487 LEU HG 1 1
7 9682 1 1 39 LEU N N 6.070 21.719 17.688 1.00 . A A . 487 LEU N 1 1
7 9683 1 1 39 LEU O O 7.983 22.129 19.696 1.00 . A A . 487 LEU O 1 1
7 9684 1 1 40 LYS C C 7.106 22.516 23.433 1.00 . A A . 488 LYS C 1 1
7 9685 1 1 40 LYS CA C 7.080 23.190 22.063 1.00 . A A . 488 LYS CA 1 1
7 9686 1 1 40 LYS CB C 6.558 24.635 22.173 1.00 . A A . 488 LYS CB 1 1
7 9687 1 1 40 LYS CD C 6.441 25.568 24.516 1.00 . A A . 488 LYS CD 1 1
7 9688 1 1 40 LYS CE C 7.247 26.158 25.662 1.00 . A A . 488 LYS CE 1 1
7 9689 1 1 40 LYS CG C 7.259 25.483 23.232 1.00 . A A . 488 LYS CG 1 1
7 9690 1 1 40 LYS H H 5.321 22.271 21.308 1.00 . A A . 488 LYS H 1 1
7 9691 1 1 40 LYS HA H 8.090 23.217 21.680 1.00 . A A . 488 LYS HA 1 1
7 9692 1 1 40 LYS HB2 H 6.685 25.122 21.217 1.00 . A A . 488 LYS HB2 1 1
7 9693 1 1 40 LYS HB3 H 5.503 24.604 22.409 1.00 . A A . 488 LYS HB3 1 1
7 9694 1 1 40 LYS HD2 H 5.577 26.191 24.343 1.00 . A A . 488 LYS HD2 1 1
7 9695 1 1 40 LYS HD3 H 6.119 24.574 24.791 1.00 . A A . 488 LYS HD3 1 1
7 9696 1 1 40 LYS HE2 H 6.650 26.120 26.560 1.00 . A A . 488 LYS HE2 1 1
7 9697 1 1 40 LYS HE3 H 8.137 25.560 25.800 1.00 . A A . 488 LYS HE3 1 1
7 9698 1 1 40 LYS HG2 H 8.215 25.036 23.458 1.00 . A A . 488 LYS HG2 1 1
7 9699 1 1 40 LYS HG3 H 7.409 26.480 22.843 1.00 . A A . 488 LYS HG3 1 1
7 9700 1 1 40 LYS HZ1 H 6.811 28.194 25.433 1.00 . A A . 488 LYS HZ1 1 1
7 9701 1 1 40 LYS HZ2 H 8.116 27.656 24.489 1.00 . A A . 488 LYS HZ2 1 1
7 9702 1 1 40 LYS HZ3 H 8.316 27.881 26.155 1.00 . A A . 488 LYS HZ3 1 1
7 9703 1 1 40 LYS N N 6.273 22.434 21.112 1.00 . A A . 488 LYS N 1 1
7 9704 1 1 40 LYS NZ N 7.649 27.568 25.414 1.00 . A A . 488 LYS NZ 1 1
7 9705 1 1 40 LYS O O 6.110 22.518 24.158 1.00 . A A . 488 LYS O 1 1
7 9706 1 1 41 ASP C C 7.449 20.388 25.539 1.00 . A A . 489 ASP C 1 1
7 9707 1 1 41 ASP CA C 8.531 21.375 25.093 1.00 . A A . 489 ASP CA 1 1
7 9708 1 1 41 ASP CB C 8.650 22.515 26.107 1.00 . A A . 489 ASP CB 1 1
7 9709 1 1 41 ASP CG C 9.829 22.343 27.044 1.00 . A A . 489 ASP CG 1 1
7 9710 1 1 41 ASP H H 8.960 21.857 23.071 1.00 . A A . 489 ASP H 1 1
7 9711 1 1 41 ASP HA H 9.476 20.853 25.045 1.00 . A A . 489 ASP HA 1 1
7 9712 1 1 41 ASP HB2 H 8.772 23.449 25.577 1.00 . A A . 489 ASP HB2 1 1
7 9713 1 1 41 ASP HB3 H 7.747 22.558 26.697 1.00 . A A . 489 ASP HB3 1 1
7 9714 1 1 41 ASP N N 8.257 21.926 23.758 1.00 . A A . 489 ASP N 1 1
7 9715 1 1 41 ASP O O 7.081 20.337 26.712 1.00 . A A . 489 ASP O 1 1
7 9716 1 1 41 ASP OD1 O 10.950 22.744 26.661 1.00 . A A . 489 ASP OD1 1 1
7 9717 1 1 41 ASP OD2 O 9.637 21.838 28.170 1.00 . A A . 489 ASP OD2 1 1
7 9718 1 1 42 GLY C C 4.527 19.105 24.630 1.00 . A A . 490 GLY C 1 1
7 9719 1 1 42 GLY CA C 5.931 18.611 24.924 1.00 . A A . 490 GLY CA 1 1
7 9720 1 1 42 GLY H H 7.269 19.683 23.679 1.00 . A A . 490 GLY H 1 1
7 9721 1 1 42 GLY HA2 H 6.113 17.717 24.349 1.00 . A A . 490 GLY HA2 1 1
7 9722 1 1 42 GLY HA3 H 6.003 18.371 25.975 1.00 . A A . 490 GLY HA3 1 1
7 9723 1 1 42 GLY N N 6.948 19.597 24.600 1.00 . A A . 490 GLY N 1 1
7 9724 1 1 42 GLY O O 3.612 18.307 24.414 1.00 . A A . 490 GLY O 1 1
7 9725 1 1 43 VAL C C 2.914 21.425 22.911 1.00 . A A . 491 VAL C 1 1
7 9726 1 1 43 VAL CA C 3.053 21.021 24.376 1.00 . A A . 491 VAL CA 1 1
7 9727 1 1 43 VAL CB C 2.836 22.264 25.270 1.00 . A A . 491 VAL CB 1 1
7 9728 1 1 43 VAL CG1 C 1.449 22.854 25.063 1.00 . A A . 491 VAL CG1 1 1
7 9729 1 1 43 VAL CG2 C 3.050 21.912 26.734 1.00 . A A . 491 VAL CG2 1 1
7 9730 1 1 43 VAL H H 5.133 21.003 24.758 1.00 . A A . 491 VAL H 1 1
7 9731 1 1 43 VAL HA H 2.294 20.290 24.614 1.00 . A A . 491 VAL HA 1 1
7 9732 1 1 43 VAL HB H 3.565 23.012 24.994 1.00 . A A . 491 VAL HB 1 1
7 9733 1 1 43 VAL HG11 H 1.335 23.729 25.685 1.00 . A A . 491 VAL HG11 1 1
7 9734 1 1 43 VAL HG12 H 0.702 22.122 25.333 1.00 . A A . 491 VAL HG12 1 1
7 9735 1 1 43 VAL HG13 H 1.325 23.130 24.027 1.00 . A A . 491 VAL HG13 1 1
7 9736 1 1 43 VAL HG21 H 2.914 22.795 27.340 1.00 . A A . 491 VAL HG21 1 1
7 9737 1 1 43 VAL HG22 H 4.051 21.532 26.871 1.00 . A A . 491 VAL HG22 1 1
7 9738 1 1 43 VAL HG23 H 2.335 21.160 27.031 1.00 . A A . 491 VAL HG23 1 1
7 9739 1 1 43 VAL N N 4.356 20.418 24.615 1.00 . A A . 491 VAL N 1 1
7 9740 1 1 43 VAL O O 3.777 22.115 22.363 1.00 . A A . 491 VAL O 1 1
7 9741 1 1 44 GLU C C 0.866 22.658 20.792 1.00 . A A . 492 GLU C 1 1
7 9742 1 1 44 GLU CA C 1.594 21.324 20.883 1.00 . A A . 492 GLU CA 1 1
7 9743 1 1 44 GLU CB C 0.781 20.225 20.193 1.00 . A A . 492 GLU CB 1 1
7 9744 1 1 44 GLU CD C -0.123 19.308 18.009 1.00 . A A . 492 GLU CD 1 1
7 9745 1 1 44 GLU CG C 0.690 20.395 18.682 1.00 . A A . 492 GLU CG 1 1
7 9746 1 1 44 GLU H H 1.180 20.437 22.764 1.00 . A A . 492 GLU H 1 1
7 9747 1 1 44 GLU HA H 2.552 21.418 20.394 1.00 . A A . 492 GLU HA 1 1
7 9748 1 1 44 GLU HB2 H 1.240 19.270 20.401 1.00 . A A . 492 GLU HB2 1 1
7 9749 1 1 44 GLU HB3 H -0.221 20.229 20.595 1.00 . A A . 492 GLU HB3 1 1
7 9750 1 1 44 GLU HG2 H 0.229 21.347 18.467 1.00 . A A . 492 GLU HG2 1 1
7 9751 1 1 44 GLU HG3 H 1.689 20.381 18.270 1.00 . A A . 492 GLU HG3 1 1
7 9752 1 1 44 GLU N N 1.837 20.989 22.277 1.00 . A A . 492 GLU N 1 1
7 9753 1 1 44 GLU O O -0.120 22.887 21.497 1.00 . A A . 492 GLU O 1 1
7 9754 1 1 44 GLU OE1 O 0.337 18.151 17.968 1.00 . A A . 492 GLU OE1 1 1
7 9755 1 1 44 GLU OE2 O -1.220 19.614 17.493 1.00 . A A . 492 GLU OE2 1 1
7 9756 1 1 45 LEU C C 0.105 25.044 18.447 1.00 . A A . 493 LEU C 1 1
7 9757 1 1 45 LEU CA C 0.781 24.868 19.801 1.00 . A A . 493 LEU CA 1 1
7 9758 1 1 45 LEU CB C 1.861 25.942 20.024 1.00 . A A . 493 LEU CB 1 1
7 9759 1 1 45 LEU CD1 C 2.987 26.186 17.774 1.00 . A A . 493 LEU CD1 1 1
7 9760 1 1 45 LEU CD2 C 4.285 26.574 19.872 1.00 . A A . 493 LEU CD2 1 1
7 9761 1 1 45 LEU CG C 3.165 25.771 19.228 1.00 . A A . 493 LEU CG 1 1
7 9762 1 1 45 LEU H H 2.116 23.285 19.369 1.00 . A A . 493 LEU H 1 1
7 9763 1 1 45 LEU HA H 0.030 24.972 20.569 1.00 . A A . 493 LEU HA 1 1
7 9764 1 1 45 LEU HB2 H 1.437 26.902 19.768 1.00 . A A . 493 LEU HB2 1 1
7 9765 1 1 45 LEU HB3 H 2.110 25.952 21.076 1.00 . A A . 493 LEU HB3 1 1
7 9766 1 1 45 LEU HD11 H 2.246 25.553 17.308 1.00 . A A . 493 LEU HD11 1 1
7 9767 1 1 45 LEU HD12 H 3.926 26.084 17.253 1.00 . A A . 493 LEU HD12 1 1
7 9768 1 1 45 LEU HD13 H 2.661 27.215 17.731 1.00 . A A . 493 LEU HD13 1 1
7 9769 1 1 45 LEU HD21 H 4.021 27.621 19.878 1.00 . A A . 493 LEU HD21 1 1
7 9770 1 1 45 LEU HD22 H 5.196 26.435 19.309 1.00 . A A . 493 LEU HD22 1 1
7 9771 1 1 45 LEU HD23 H 4.435 26.234 20.887 1.00 . A A . 493 LEU HD23 1 1
7 9772 1 1 45 LEU HG H 3.451 24.729 19.244 1.00 . A A . 493 LEU HG 1 1
7 9773 1 1 45 LEU N N 1.355 23.538 19.935 1.00 . A A . 493 LEU N 1 1
7 9774 1 1 45 LEU O O 0.328 24.264 17.518 1.00 . A A . 493 LEU O 1 1
7 9775 1 1 46 THR C C -0.783 27.692 16.548 1.00 . A A . 494 THR C 1 1
7 9776 1 1 46 THR CA C -1.380 26.402 17.096 1.00 . A A . 494 THR CA 1 1
7 9777 1 1 46 THR CB C -2.904 26.559 17.271 1.00 . A A . 494 THR CB 1 1
7 9778 1 1 46 THR CG2 C -3.568 25.202 17.470 1.00 . A A . 494 THR CG2 1 1
7 9779 1 1 46 THR H H -0.922 26.605 19.141 1.00 . A A . 494 THR H 1 1
7 9780 1 1 46 THR HA H -1.194 25.600 16.394 1.00 . A A . 494 THR HA 1 1
7 9781 1 1 46 THR HB H -3.308 27.011 16.377 1.00 . A A . 494 THR HB 1 1
7 9782 1 1 46 THR HG1 H -4.045 27.161 18.779 1.00 . A A . 494 THR HG1 1 1
7 9783 1 1 46 THR HG21 H -3.164 24.731 18.353 1.00 . A A . 494 THR HG21 1 1
7 9784 1 1 46 THR HG22 H -3.376 24.577 16.609 1.00 . A A . 494 THR HG22 1 1
7 9785 1 1 46 THR HG23 H -4.634 25.335 17.588 1.00 . A A . 494 THR HG23 1 1
7 9786 1 1 46 THR N N -0.736 26.059 18.349 1.00 . A A . 494 THR N 1 1
7 9787 1 1 46 THR O O 0.025 28.339 17.216 1.00 . A A . 494 THR O 1 1
7 9788 1 1 46 THR OG1 O -3.187 27.412 18.391 1.00 . A A . 494 THR OG1 1 1
7 9789 1 1 47 ARG C C -1.351 30.515 15.240 1.00 . A A . 495 ARG C 1 1
7 9790 1 1 47 ARG CA C -0.647 29.267 14.708 1.00 . A A . 495 ARG CA 1 1
7 9791 1 1 47 ARG CB C -0.779 29.164 13.179 1.00 . A A . 495 ARG CB 1 1
7 9792 1 1 47 ARG CD C 1.193 30.692 12.865 1.00 . A A . 495 ARG CD 1 1
7 9793 1 1 47 ARG CG C -0.225 30.368 12.425 1.00 . A A . 495 ARG CG 1 1
7 9794 1 1 47 ARG CZ C 2.205 32.929 13.079 1.00 . A A . 495 ARG CZ 1 1
7 9795 1 1 47 ARG H H -1.867 27.540 14.872 1.00 . A A . 495 ARG H 1 1
7 9796 1 1 47 ARG HA H 0.401 29.329 14.963 1.00 . A A . 495 ARG HA 1 1
7 9797 1 1 47 ARG HB2 H -0.248 28.285 12.845 1.00 . A A . 495 ARG HB2 1 1
7 9798 1 1 47 ARG HB3 H -1.824 29.059 12.926 1.00 . A A . 495 ARG HB3 1 1
7 9799 1 1 47 ARG HD2 H 1.222 30.729 13.944 1.00 . A A . 495 ARG HD2 1 1
7 9800 1 1 47 ARG HD3 H 1.852 29.912 12.515 1.00 . A A . 495 ARG HD3 1 1
7 9801 1 1 47 ARG HE H 1.536 32.127 11.368 1.00 . A A . 495 ARG HE 1 1
7 9802 1 1 47 ARG HG2 H -0.221 30.150 11.368 1.00 . A A . 495 ARG HG2 1 1
7 9803 1 1 47 ARG HG3 H -0.857 31.223 12.617 1.00 . A A . 495 ARG HG3 1 1
7 9804 1 1 47 ARG HH11 H 2.124 31.873 14.804 1.00 . A A . 495 ARG HH11 1 1
7 9805 1 1 47 ARG HH12 H 2.829 33.452 14.938 1.00 . A A . 495 ARG HH12 1 1
7 9806 1 1 47 ARG HH21 H 2.413 34.237 11.539 1.00 . A A . 495 ARG HH21 1 1
7 9807 1 1 47 ARG HH22 H 2.991 34.796 13.081 1.00 . A A . 495 ARG HH22 1 1
7 9808 1 1 47 ARG N N -1.182 28.071 15.343 1.00 . A A . 495 ARG N 1 1
7 9809 1 1 47 ARG NE N 1.653 31.972 12.334 1.00 . A A . 495 ARG NE 1 1
7 9810 1 1 47 ARG NH1 N 2.399 32.735 14.379 1.00 . A A . 495 ARG NH1 1 1
7 9811 1 1 47 ARG NH2 N 2.564 34.080 12.524 1.00 . A A . 495 ARG NH2 1 1
7 9812 1 1 47 ARG O O -0.982 31.642 14.910 1.00 . A A . 495 ARG O 1 1
7 9813 1 1 48 GLU C C -2.203 32.065 17.792 1.00 . A A . 496 GLU C 1 1
7 9814 1 1 48 GLU CA C -3.063 31.421 16.704 1.00 . A A . 496 GLU CA 1 1
7 9815 1 1 48 GLU CB C -4.397 30.951 17.291 1.00 . A A . 496 GLU CB 1 1
7 9816 1 1 48 GLU CD C -5.609 31.222 15.091 1.00 . A A . 496 GLU CD 1 1
7 9817 1 1 48 GLU CG C -5.326 30.313 16.269 1.00 . A A . 496 GLU CG 1 1
7 9818 1 1 48 GLU H H -2.619 29.392 16.300 1.00 . A A . 496 GLU H 1 1
7 9819 1 1 48 GLU HA H -3.257 32.155 15.936 1.00 . A A . 496 GLU HA 1 1
7 9820 1 1 48 GLU HB2 H -4.199 30.225 18.066 1.00 . A A . 496 GLU HB2 1 1
7 9821 1 1 48 GLU HB3 H -4.905 31.799 17.728 1.00 . A A . 496 GLU HB3 1 1
7 9822 1 1 48 GLU HG2 H -4.868 29.406 15.902 1.00 . A A . 496 GLU HG2 1 1
7 9823 1 1 48 GLU HG3 H -6.261 30.072 16.753 1.00 . A A . 496 GLU HG3 1 1
7 9824 1 1 48 GLU N N -2.354 30.311 16.085 1.00 . A A . 496 GLU N 1 1
7 9825 1 1 48 GLU O O -2.408 31.837 18.987 1.00 . A A . 496 GLU O 1 1
7 9826 1 1 48 GLU OE1 O -6.258 32.268 15.281 1.00 . A A . 496 GLU OE1 1 1
7 9827 1 1 48 GLU OE2 O -5.175 30.900 13.965 1.00 . A A . 496 GLU OE2 1 1
7 9828 1 1 49 GLU C C 0.090 34.866 17.695 1.00 . A A . 497 GLU C 1 1
7 9829 1 1 49 GLU CA C -0.310 33.512 18.280 1.00 . A A . 497 GLU CA 1 1
7 9830 1 1 49 GLU CB C 0.924 32.632 18.540 1.00 . A A . 497 GLU CB 1 1
7 9831 1 1 49 GLU CD C 1.113 33.321 20.969 1.00 . A A . 497 GLU CD 1 1
7 9832 1 1 49 GLU CG C 1.836 33.140 19.650 1.00 . A A . 497 GLU CG 1 1
7 9833 1 1 49 GLU H H -1.094 32.962 16.397 1.00 . A A . 497 GLU H 1 1
7 9834 1 1 49 GLU HA H -0.834 33.673 19.211 1.00 . A A . 497 GLU HA 1 1
7 9835 1 1 49 GLU HB2 H 0.590 31.641 18.809 1.00 . A A . 497 GLU HB2 1 1
7 9836 1 1 49 GLU HB3 H 1.502 32.570 17.630 1.00 . A A . 497 GLU HB3 1 1
7 9837 1 1 49 GLU HG2 H 2.638 32.431 19.794 1.00 . A A . 497 GLU HG2 1 1
7 9838 1 1 49 GLU HG3 H 2.247 34.092 19.349 1.00 . A A . 497 GLU HG3 1 1
7 9839 1 1 49 GLU N N -1.215 32.837 17.365 1.00 . A A . 497 GLU N 1 1
7 9840 1 1 49 GLU O O -0.218 35.158 16.539 1.00 . A A . 497 GLU O 1 1
7 9841 1 1 49 GLU OE1 O 0.484 34.385 21.164 1.00 . A A . 497 GLU OE1 1 1
7 9842 1 1 49 GLU OE2 O 1.167 32.408 21.817 1.00 . A A . 497 GLU OE2 1 1
7 9843 1 1 50 THR C C 2.278 36.913 16.980 1.00 . A A . 498 THR C 1 1
7 9844 1 1 50 THR CA C 1.182 37.006 18.054 1.00 . A A . 498 THR CA 1 1
7 9845 1 1 50 THR CB C 1.671 37.852 19.255 1.00 . A A . 498 THR CB 1 1
7 9846 1 1 50 THR CG2 C 2.936 37.265 19.866 1.00 . A A . 498 THR CG2 1 1
7 9847 1 1 50 THR H H 0.969 35.396 19.406 1.00 . A A . 498 THR H 1 1
7 9848 1 1 50 THR HA H 0.321 37.499 17.627 1.00 . A A . 498 THR HA 1 1
7 9849 1 1 50 THR HB H 0.896 37.846 20.009 1.00 . A A . 498 THR HB 1 1
7 9850 1 1 50 THR HG1 H 1.058 39.679 18.808 1.00 . A A . 498 THR HG1 1 1
7 9851 1 1 50 THR HG21 H 3.242 37.869 20.708 1.00 . A A . 498 THR HG21 1 1
7 9852 1 1 50 THR HG22 H 3.722 37.253 19.126 1.00 . A A . 498 THR HG22 1 1
7 9853 1 1 50 THR HG23 H 2.740 36.255 20.199 1.00 . A A . 498 THR HG23 1 1
7 9854 1 1 50 THR N N 0.760 35.686 18.491 1.00 . A A . 498 THR N 1 1
7 9855 1 1 50 THR O O 2.817 35.834 16.710 1.00 . A A . 498 THR O 1 1
7 9856 1 1 50 THR OG1 O 1.910 39.209 18.851 1.00 . A A . 498 THR OG1 1 1
7 9857 1 1 51 PHE C C 4.995 38.122 15.689 1.00 . A A . 499 PHE C 1 1
7 9858 1 1 51 PHE CA C 3.531 38.110 15.252 1.00 . A A . 499 PHE CA 1 1
7 9859 1 1 51 PHE CB C 3.224 39.340 14.399 1.00 . A A . 499 PHE CB 1 1
7 9860 1 1 51 PHE CD1 C 1.424 38.490 12.875 1.00 . A A . 499 PHE CD1 1 1
7 9861 1 1 51 PHE CD2 C 0.889 40.256 14.386 1.00 . A A . 499 PHE CD2 1 1
7 9862 1 1 51 PHE CE1 C 0.131 38.506 12.392 1.00 . A A . 499 PHE CE1 1 1
7 9863 1 1 51 PHE CE2 C -0.406 40.276 13.909 1.00 . A A . 499 PHE CE2 1 1
7 9864 1 1 51 PHE CG C 1.818 39.364 13.875 1.00 . A A . 499 PHE CG 1 1
7 9865 1 1 51 PHE CZ C -0.786 39.401 12.910 1.00 . A A . 499 PHE CZ 1 1
7 9866 1 1 51 PHE H H 2.256 38.896 16.749 1.00 . A A . 499 PHE H 1 1
7 9867 1 1 51 PHE HA H 3.360 37.226 14.656 1.00 . A A . 499 PHE HA 1 1
7 9868 1 1 51 PHE HB2 H 3.371 40.229 14.992 1.00 . A A . 499 PHE HB2 1 1
7 9869 1 1 51 PHE HB3 H 3.894 39.361 13.552 1.00 . A A . 499 PHE HB3 1 1
7 9870 1 1 51 PHE HD1 H 2.141 37.791 12.471 1.00 . A A . 499 PHE HD1 1 1
7 9871 1 1 51 PHE HD2 H 1.187 40.941 15.166 1.00 . A A . 499 PHE HD2 1 1
7 9872 1 1 51 PHE HE1 H -0.163 37.820 11.611 1.00 . A A . 499 PHE HE1 1 1
7 9873 1 1 51 PHE HE2 H -1.121 40.977 14.315 1.00 . A A . 499 PHE HE2 1 1
7 9874 1 1 51 PHE HZ H -1.799 39.416 12.534 1.00 . A A . 499 PHE HZ 1 1
7 9875 1 1 51 PHE N N 2.621 38.057 16.394 1.00 . A A . 499 PHE N 1 1
7 9876 1 1 51 PHE O O 5.876 38.493 14.917 1.00 . A A . 499 PHE O 1 1
7 9877 1 1 52 LYS C C 7.372 36.561 16.568 1.00 . A A . 500 LYS C 1 1
7 9878 1 1 52 LYS CA C 6.598 37.547 17.444 1.00 . A A . 500 LYS CA 1 1
7 9879 1 1 52 LYS CB C 6.535 37.070 18.908 1.00 . A A . 500 LYS CB 1 1
7 9880 1 1 52 LYS CD C 8.216 35.233 19.263 1.00 . A A . 500 LYS CD 1 1
7 9881 1 1 52 LYS CE C 9.522 34.832 19.917 1.00 . A A . 500 LYS CE 1 1
7 9882 1 1 52 LYS CG C 7.873 36.691 19.528 1.00 . A A . 500 LYS CG 1 1
7 9883 1 1 52 LYS H H 4.486 37.503 17.511 1.00 . A A . 500 LYS H 1 1
7 9884 1 1 52 LYS HA H 7.086 38.511 17.405 1.00 . A A . 500 LYS HA 1 1
7 9885 1 1 52 LYS HB2 H 6.104 37.857 19.508 1.00 . A A . 500 LYS HB2 1 1
7 9886 1 1 52 LYS HB3 H 5.888 36.208 18.957 1.00 . A A . 500 LYS HB3 1 1
7 9887 1 1 52 LYS HD2 H 7.425 34.611 19.656 1.00 . A A . 500 LYS HD2 1 1
7 9888 1 1 52 LYS HD3 H 8.296 35.081 18.195 1.00 . A A . 500 LYS HD3 1 1
7 9889 1 1 52 LYS HE2 H 10.303 35.491 19.567 1.00 . A A . 500 LYS HE2 1 1
7 9890 1 1 52 LYS HE3 H 9.420 34.933 20.988 1.00 . A A . 500 LYS HE3 1 1
7 9891 1 1 52 LYS HG2 H 8.644 37.314 19.104 1.00 . A A . 500 LYS HG2 1 1
7 9892 1 1 52 LYS HG3 H 7.822 36.852 20.595 1.00 . A A . 500 LYS HG3 1 1
7 9893 1 1 52 LYS HZ1 H 9.127 32.780 19.870 1.00 . A A . 500 LYS HZ1 1 1
7 9894 1 1 52 LYS HZ2 H 10.759 33.154 20.116 1.00 . A A . 500 LYS HZ2 1 1
7 9895 1 1 52 LYS HZ3 H 10.070 33.325 18.579 1.00 . A A . 500 LYS HZ3 1 1
7 9896 1 1 52 LYS N N 5.241 37.707 16.928 1.00 . A A . 500 LYS N 1 1
7 9897 1 1 52 LYS NZ N 9.890 33.427 19.595 1.00 . A A . 500 LYS NZ 1 1
7 9898 1 1 52 LYS O O 8.587 36.676 16.388 1.00 . A A . 500 LYS O 1 1
7 9899 1 1 53 TYR C C 6.189 34.271 14.047 1.00 . A A . 501 TYR C 1 1
7 9900 1 1 53 TYR CA C 7.221 34.624 15.108 1.00 . A A . 501 TYR CA 1 1
7 9901 1 1 53 TYR CB C 7.683 33.361 15.852 1.00 . A A . 501 TYR CB 1 1
7 9902 1 1 53 TYR CD1 C 5.864 32.894 17.543 1.00 . A A . 501 TYR CD1 1 1
7 9903 1 1 53 TYR CD2 C 6.198 31.321 15.785 1.00 . A A . 501 TYR CD2 1 1
7 9904 1 1 53 TYR CE1 C 4.842 32.115 18.051 1.00 . A A . 501 TYR CE1 1 1
7 9905 1 1 53 TYR CE2 C 5.177 30.538 16.284 1.00 . A A . 501 TYR CE2 1 1
7 9906 1 1 53 TYR CG C 6.558 32.511 16.404 1.00 . A A . 501 TYR CG 1 1
7 9907 1 1 53 TYR CZ C 4.503 30.938 17.418 1.00 . A A . 501 TYR CZ 1 1
7 9908 1 1 53 TYR H H 5.691 35.543 16.227 1.00 . A A . 501 TYR H 1 1
7 9909 1 1 53 TYR HA H 8.072 35.086 14.626 1.00 . A A . 501 TYR HA 1 1
7 9910 1 1 53 TYR HB2 H 8.255 32.746 15.174 1.00 . A A . 501 TYR HB2 1 1
7 9911 1 1 53 TYR HB3 H 8.314 33.654 16.680 1.00 . A A . 501 TYR HB3 1 1
7 9912 1 1 53 TYR HD1 H 6.131 33.817 18.032 1.00 . A A . 501 TYR HD1 1 1
7 9913 1 1 53 TYR HD2 H 6.727 31.012 14.897 1.00 . A A . 501 TYR HD2 1 1
7 9914 1 1 53 TYR HE1 H 4.313 32.430 18.939 1.00 . A A . 501 TYR HE1 1 1
7 9915 1 1 53 TYR HE2 H 4.911 29.615 15.789 1.00 . A A . 501 TYR HE2 1 1
7 9916 1 1 53 TYR HH H 2.777 30.721 18.244 1.00 . A A . 501 TYR HH 1 1
7 9917 1 1 53 TYR N N 6.649 35.592 16.025 1.00 . A A . 501 TYR N 1 1
7 9918 1 1 53 TYR O O 4.990 34.222 14.332 1.00 . A A . 501 TYR O 1 1
7 9919 1 1 53 TYR OH O 3.486 30.160 17.918 1.00 . A A . 501 TYR OH 1 1
7 9920 1 1 54 TRP C C 6.471 32.786 10.760 1.00 . A A . 502 TRP C 1 1
7 9921 1 1 54 TRP CA C 5.765 33.718 11.729 1.00 . A A . 502 TRP CA 1 1
7 9922 1 1 54 TRP CB C 5.297 34.994 11.011 1.00 . A A . 502 TRP CB 1 1
7 9923 1 1 54 TRP CD1 C 7.140 36.736 11.393 1.00 . A A . 502 TRP CD1 1 1
7 9924 1 1 54 TRP CD2 C 6.915 36.095 9.260 1.00 . A A . 502 TRP CD2 1 1
7 9925 1 1 54 TRP CE2 C 7.950 37.046 9.337 1.00 . A A . 502 TRP CE2 1 1
7 9926 1 1 54 TRP CE3 C 6.592 35.550 8.015 1.00 . A A . 502 TRP CE3 1 1
7 9927 1 1 54 TRP CG C 6.414 35.906 10.588 1.00 . A A . 502 TRP CG 1 1
7 9928 1 1 54 TRP CH2 C 8.323 36.913 7.011 1.00 . A A . 502 TRP CH2 1 1
7 9929 1 1 54 TRP CZ2 C 8.661 37.464 8.215 1.00 . A A . 502 TRP CZ2 1 1
7 9930 1 1 54 TRP CZ3 C 7.298 35.966 6.904 1.00 . A A . 502 TRP CZ3 1 1
7 9931 1 1 54 TRP H H 7.619 34.119 12.662 1.00 . A A . 502 TRP H 1 1
7 9932 1 1 54 TRP HA H 4.905 33.209 12.140 1.00 . A A . 502 TRP HA 1 1
7 9933 1 1 54 TRP HB2 H 4.747 34.717 10.124 1.00 . A A . 502 TRP HB2 1 1
7 9934 1 1 54 TRP HB3 H 4.644 35.549 11.670 1.00 . A A . 502 TRP HB3 1 1
7 9935 1 1 54 TRP HD1 H 6.998 36.823 12.459 1.00 . A A . 502 TRP HD1 1 1
7 9936 1 1 54 TRP HE1 H 8.714 38.070 11.006 1.00 . A A . 502 TRP HE1 1 1
7 9937 1 1 54 TRP HE3 H 5.807 34.817 7.912 1.00 . A A . 502 TRP HE3 1 1
7 9938 1 1 54 TRP HH2 H 8.847 37.209 6.115 1.00 . A A . 502 TRP HH2 1 1
7 9939 1 1 54 TRP HZ2 H 9.454 38.193 8.280 1.00 . A A . 502 TRP HZ2 1 1
7 9940 1 1 54 TRP HZ3 H 7.063 35.556 5.934 1.00 . A A . 502 TRP HZ3 1 1
7 9941 1 1 54 TRP N N 6.650 34.052 12.831 1.00 . A A . 502 TRP N 1 1
7 9942 1 1 54 TRP NE1 N 8.070 37.419 10.650 1.00 . A A . 502 TRP NE1 1 1
7 9943 1 1 54 TRP O O 7.681 32.889 10.570 1.00 . A A . 502 TRP O 1 1
7 9944 1 1 55 PHE C C 5.629 30.917 7.892 1.00 . A A . 503 PHE C 1 1
7 9945 1 1 55 PHE CA C 6.342 30.927 9.236 1.00 . A A . 503 PHE CA 1 1
7 9946 1 1 55 PHE CB C 6.402 29.511 9.832 1.00 . A A . 503 PHE CB 1 1
7 9947 1 1 55 PHE CD1 C 4.314 28.250 9.210 1.00 . A A . 503 PHE CD1 1 1
7 9948 1 1 55 PHE CD2 C 4.585 28.951 11.473 1.00 . A A . 503 PHE CD2 1 1
7 9949 1 1 55 PHE CE1 C 3.100 27.672 9.530 1.00 . A A . 503 PHE CE1 1 1
7 9950 1 1 55 PHE CE2 C 3.372 28.377 11.799 1.00 . A A . 503 PHE CE2 1 1
7 9951 1 1 55 PHE CG C 5.068 28.898 10.176 1.00 . A A . 503 PHE CG 1 1
7 9952 1 1 55 PHE CZ C 2.628 27.735 10.828 1.00 . A A . 503 PHE CZ 1 1
7 9953 1 1 55 PHE H H 4.765 31.830 10.325 1.00 . A A . 503 PHE H 1 1
7 9954 1 1 55 PHE HA H 7.355 31.266 9.070 1.00 . A A . 503 PHE HA 1 1
7 9955 1 1 55 PHE HB2 H 6.885 28.857 9.123 1.00 . A A . 503 PHE HB2 1 1
7 9956 1 1 55 PHE HB3 H 6.993 29.543 10.736 1.00 . A A . 503 PHE HB3 1 1
7 9957 1 1 55 PHE HD1 H 4.682 28.203 8.195 1.00 . A A . 503 PHE HD1 1 1
7 9958 1 1 55 PHE HD2 H 5.165 29.452 12.234 1.00 . A A . 503 PHE HD2 1 1
7 9959 1 1 55 PHE HE1 H 2.523 27.170 8.768 1.00 . A A . 503 PHE HE1 1 1
7 9960 1 1 55 PHE HE2 H 3.005 28.427 12.814 1.00 . A A . 503 PHE HE2 1 1
7 9961 1 1 55 PHE HZ H 1.680 27.284 11.082 1.00 . A A . 503 PHE HZ 1 1
7 9962 1 1 55 PHE N N 5.733 31.867 10.158 1.00 . A A . 503 PHE N 1 1
7 9963 1 1 55 PHE O O 4.437 31.216 7.801 1.00 . A A . 503 PHE O 1 1
7 9964 1 1 56 LYS C C 5.932 29.086 4.970 1.00 . A A . 504 LYS C 1 1
7 9965 1 1 56 LYS CA C 5.853 30.509 5.502 1.00 . A A . 504 LYS CA 1 1
7 9966 1 1 56 LYS CB C 6.637 31.427 4.565 1.00 . A A . 504 LYS CB 1 1
7 9967 1 1 56 LYS CD C 7.175 33.762 3.790 1.00 . A A . 504 LYS CD 1 1
7 9968 1 1 56 LYS CE C 6.510 33.776 2.412 1.00 . A A . 504 LYS CE 1 1
7 9969 1 1 56 LYS CG C 6.419 32.911 4.807 1.00 . A A . 504 LYS CG 1 1
7 9970 1 1 56 LYS H H 7.330 30.381 7.006 1.00 . A A . 504 LYS H 1 1
7 9971 1 1 56 LYS HA H 4.821 30.822 5.526 1.00 . A A . 504 LYS HA 1 1
7 9972 1 1 56 LYS HB2 H 7.690 31.222 4.684 1.00 . A A . 504 LYS HB2 1 1
7 9973 1 1 56 LYS HB3 H 6.351 31.206 3.548 1.00 . A A . 504 LYS HB3 1 1
7 9974 1 1 56 LYS HD2 H 7.226 34.776 4.157 1.00 . A A . 504 LYS HD2 1 1
7 9975 1 1 56 LYS HD3 H 8.175 33.369 3.688 1.00 . A A . 504 LYS HD3 1 1
7 9976 1 1 56 LYS HE2 H 5.498 34.134 2.524 1.00 . A A . 504 LYS HE2 1 1
7 9977 1 1 56 LYS HE3 H 7.057 34.455 1.775 1.00 . A A . 504 LYS HE3 1 1
7 9978 1 1 56 LYS HG2 H 5.363 33.128 4.728 1.00 . A A . 504 LYS HG2 1 1
7 9979 1 1 56 LYS HG3 H 6.766 33.159 5.799 1.00 . A A . 504 LYS HG3 1 1
7 9980 1 1 56 LYS HZ1 H 5.793 31.815 2.261 1.00 . A A . 504 LYS HZ1 1 1
7 9981 1 1 56 LYS HZ2 H 7.411 31.986 1.793 1.00 . A A . 504 LYS HZ2 1 1
7 9982 1 1 56 LYS HZ3 H 6.175 32.522 0.771 1.00 . A A . 504 LYS HZ3 1 1
7 9983 1 1 56 LYS N N 6.380 30.584 6.855 1.00 . A A . 504 LYS N 1 1
7 9984 1 1 56 LYS NZ N 6.470 32.434 1.765 1.00 . A A . 504 LYS NZ 1 1
7 9985 1 1 56 LYS O O 6.818 28.314 5.354 1.00 . A A . 504 LYS O 1 1
7 9986 1 1 57 LYS C C 5.350 27.672 1.936 1.00 . A A . 505 LYS C 1 1
7 9987 1 1 57 LYS CA C 5.036 27.461 3.411 1.00 . A A . 505 LYS CA 1 1
7 9988 1 1 57 LYS CB C 3.708 26.706 3.572 1.00 . A A . 505 LYS CB 1 1
7 9989 1 1 57 LYS CD C 1.287 26.578 2.895 1.00 . A A . 505 LYS CD 1 1
7 9990 1 1 57 LYS CE C 0.863 25.903 4.186 1.00 . A A . 505 LYS CE 1 1
7 9991 1 1 57 LYS CG C 2.488 27.486 3.101 1.00 . A A . 505 LYS CG 1 1
7 9992 1 1 57 LYS H H 4.281 29.373 3.886 1.00 . A A . 505 LYS H 1 1
7 9993 1 1 57 LYS HA H 5.830 26.875 3.853 1.00 . A A . 505 LYS HA 1 1
7 9994 1 1 57 LYS HB2 H 3.759 25.788 3.005 1.00 . A A . 505 LYS HB2 1 1
7 9995 1 1 57 LYS HB3 H 3.571 26.465 4.617 1.00 . A A . 505 LYS HB3 1 1
7 9996 1 1 57 LYS HD2 H 0.463 27.169 2.524 1.00 . A A . 505 LYS HD2 1 1
7 9997 1 1 57 LYS HD3 H 1.543 25.820 2.169 1.00 . A A . 505 LYS HD3 1 1
7 9998 1 1 57 LYS HE2 H 1.663 25.256 4.515 1.00 . A A . 505 LYS HE2 1 1
7 9999 1 1 57 LYS HE3 H 0.686 26.663 4.933 1.00 . A A . 505 LYS HE3 1 1
7 10000 1 1 57 LYS HG2 H 2.241 28.229 3.842 1.00 . A A . 505 LYS HG2 1 1
7 10001 1 1 57 LYS HG3 H 2.724 27.973 2.166 1.00 . A A . 505 LYS HG3 1 1
7 10002 1 1 57 LYS HZ1 H -0.739 24.789 4.939 1.00 . A A . 505 LYS HZ1 1 1
7 10003 1 1 57 LYS HZ2 H -0.180 24.253 3.430 1.00 . A A . 505 LYS HZ2 1 1
7 10004 1 1 57 LYS HZ3 H -1.109 25.668 3.534 1.00 . A A . 505 LYS HZ3 1 1
7 10005 1 1 57 LYS N N 5.002 28.740 4.094 1.00 . A A . 505 LYS N 1 1
7 10006 1 1 57 LYS NZ N -0.376 25.097 4.009 1.00 . A A . 505 LYS NZ 1 1
7 10007 1 1 57 LYS O O 4.525 28.175 1.172 1.00 . A A . 505 LYS O 1 1
7 10008 1 1 58 ASP C C 7.183 26.093 -0.462 1.00 . A A . 506 ASP C 1 1
7 10009 1 1 58 ASP CA C 6.949 27.465 0.150 1.00 . A A . 506 ASP CA 1 1
7 10010 1 1 58 ASP CB C 8.203 28.338 0.015 1.00 . A A . 506 ASP CB 1 1
7 10011 1 1 58 ASP CG C 7.965 29.787 0.400 1.00 . A A . 506 ASP CG 1 1
7 10012 1 1 58 ASP H H 7.200 26.964 2.189 1.00 . A A . 506 ASP H 1 1
7 10013 1 1 58 ASP HA H 6.130 27.940 -0.371 1.00 . A A . 506 ASP HA 1 1
7 10014 1 1 58 ASP HB2 H 8.976 27.940 0.654 1.00 . A A . 506 ASP HB2 1 1
7 10015 1 1 58 ASP HB3 H 8.542 28.309 -1.010 1.00 . A A . 506 ASP HB3 1 1
7 10016 1 1 58 ASP N N 6.556 27.325 1.539 1.00 . A A . 506 ASP N 1 1
7 10017 1 1 58 ASP O O 8.319 25.620 -0.557 1.00 . A A . 506 ASP O 1 1
7 10018 1 1 58 ASP OD1 O 8.011 30.111 1.607 1.00 . A A . 506 ASP OD1 1 1
7 10019 1 1 58 ASP OD2 O 7.748 30.621 -0.505 1.00 . A A . 506 ASP OD2 1 1
7 10020 1 1 59 GLY C C 6.635 23.074 -0.413 1.00 . A A . 507 GLY C 1 1
7 10021 1 1 59 GLY CA C 6.175 24.116 -1.417 1.00 . A A . 507 GLY CA 1 1
7 10022 1 1 59 GLY H H 5.220 25.870 -0.726 1.00 . A A . 507 GLY H 1 1
7 10023 1 1 59 GLY HA2 H 5.199 23.838 -1.788 1.00 . A A . 507 GLY HA2 1 1
7 10024 1 1 59 GLY HA3 H 6.869 24.134 -2.244 1.00 . A A . 507 GLY HA3 1 1
7 10025 1 1 59 GLY N N 6.094 25.443 -0.841 1.00 . A A . 507 GLY N 1 1
7 10026 1 1 59 GLY O O 5.836 22.546 0.361 1.00 . A A . 507 GLY O 1 1
7 10027 1 1 60 GLN C C 9.339 22.406 1.562 1.00 . A A . 508 GLN C 1 1
7 10028 1 1 60 GLN CA C 8.491 21.766 0.463 1.00 . A A . 508 GLN CA 1 1
7 10029 1 1 60 GLN CB C 9.320 20.760 -0.342 1.00 . A A . 508 GLN CB 1 1
7 10030 1 1 60 GLN CD C 11.124 20.404 -2.070 1.00 . A A . 508 GLN CD 1 1
7 10031 1 1 60 GLN CG C 10.464 21.385 -1.123 1.00 . A A . 508 GLN CG 1 1
7 10032 1 1 60 GLN H H 8.517 23.244 -1.055 1.00 . A A . 508 GLN H 1 1
7 10033 1 1 60 GLN HA H 7.669 21.243 0.926 1.00 . A A . 508 GLN HA 1 1
7 10034 1 1 60 GLN HB2 H 9.735 20.030 0.338 1.00 . A A . 508 GLN HB2 1 1
7 10035 1 1 60 GLN HB3 H 8.669 20.256 -1.040 1.00 . A A . 508 GLN HB3 1 1
7 10036 1 1 60 GLN HE21 H 12.355 19.802 -0.634 1.00 . A A . 508 GLN HE21 1 1
7 10037 1 1 60 GLN HE22 H 12.556 19.037 -2.173 1.00 . A A . 508 GLN HE22 1 1
7 10038 1 1 60 GLN HG2 H 10.079 22.214 -1.697 1.00 . A A . 508 GLN HG2 1 1
7 10039 1 1 60 GLN HG3 H 11.206 21.746 -0.425 1.00 . A A . 508 GLN HG3 1 1
7 10040 1 1 60 GLN N N 7.927 22.774 -0.428 1.00 . A A . 508 GLN N 1 1
7 10041 1 1 60 GLN NE2 N 12.110 19.675 -1.578 1.00 . A A . 508 GLN NE2 1 1
7 10042 1 1 60 GLN O O 9.720 21.748 2.532 1.00 . A A . 508 GLN O 1 1
7 10043 1 1 60 GLN OE1 O 10.738 20.291 -3.233 1.00 . A A . 508 GLN OE1 1 1
7 10044 1 1 61 ARG C C 9.561 25.245 3.317 1.00 . A A . 509 ARG C 1 1
7 10045 1 1 61 ARG CA C 10.435 24.395 2.400 1.00 . A A . 509 ARG CA 1 1
7 10046 1 1 61 ARG CB C 11.503 25.253 1.707 1.00 . A A . 509 ARG CB 1 1
7 10047 1 1 61 ARG CD C 12.029 27.046 0.018 1.00 . A A . 509 ARG CD 1 1
7 10048 1 1 61 ARG CG C 10.936 26.275 0.736 1.00 . A A . 509 ARG CG 1 1
7 10049 1 1 61 ARG CZ C 13.491 26.543 -1.903 1.00 . A A . 509 ARG CZ 1 1
7 10050 1 1 61 ARG H H 9.250 24.187 0.657 1.00 . A A . 509 ARG H 1 1
7 10051 1 1 61 ARG HA H 10.930 23.646 3.001 1.00 . A A . 509 ARG HA 1 1
7 10052 1 1 61 ARG HB2 H 12.069 25.781 2.459 1.00 . A A . 509 ARG HB2 1 1
7 10053 1 1 61 ARG HB3 H 12.169 24.602 1.161 1.00 . A A . 509 ARG HB3 1 1
7 10054 1 1 61 ARG HD2 H 11.569 27.772 -0.636 1.00 . A A . 509 ARG HD2 1 1
7 10055 1 1 61 ARG HD3 H 12.632 27.558 0.753 1.00 . A A . 509 ARG HD3 1 1
7 10056 1 1 61 ARG HE H 13.040 25.257 -0.442 1.00 . A A . 509 ARG HE 1 1
7 10057 1 1 61 ARG HG2 H 10.333 25.762 0.003 1.00 . A A . 509 ARG HG2 1 1
7 10058 1 1 61 ARG HG3 H 10.319 26.972 1.285 1.00 . A A . 509 ARG HG3 1 1
7 10059 1 1 61 ARG HH11 H 12.704 28.413 -1.915 1.00 . A A . 509 ARG HH11 1 1
7 10060 1 1 61 ARG HH12 H 13.770 28.045 -3.237 1.00 . A A . 509 ARG HH12 1 1
7 10061 1 1 61 ARG HH21 H 14.417 24.763 -2.169 1.00 . A A . 509 ARG HH21 1 1
7 10062 1 1 61 ARG HH22 H 14.729 25.954 -3.396 1.00 . A A . 509 ARG HH22 1 1
7 10063 1 1 61 ARG N N 9.617 23.693 1.422 1.00 . A A . 509 ARG N 1 1
7 10064 1 1 61 ARG NE N 12.892 26.173 -0.775 1.00 . A A . 509 ARG NE 1 1
7 10065 1 1 61 ARG NH1 N 13.306 27.761 -2.392 1.00 . A A . 509 ARG NH1 1 1
7 10066 1 1 61 ARG NH2 N 14.277 25.688 -2.540 1.00 . A A . 509 ARG NH2 1 1
7 10067 1 1 61 ARG O O 8.622 25.903 2.870 1.00 . A A . 509 ARG O 1 1
7 10068 1 1 62 HIS C C 10.061 26.907 6.321 1.00 . A A . 510 HIS C 1 1
7 10069 1 1 62 HIS CA C 9.110 25.964 5.593 1.00 . A A . 510 HIS CA 1 1
7 10070 1 1 62 HIS CB C 8.427 25.029 6.603 1.00 . A A . 510 HIS CB 1 1
7 10071 1 1 62 HIS CD2 C 7.724 22.823 5.404 1.00 . A A . 510 HIS CD2 1 1
7 10072 1 1 62 HIS CE1 C 5.557 23.145 5.383 1.00 . A A . 510 HIS CE1 1 1
7 10073 1 1 62 HIS CG C 7.487 24.025 5.992 1.00 . A A . 510 HIS CG 1 1
7 10074 1 1 62 HIS H H 10.601 24.634 4.909 1.00 . A A . 510 HIS H 1 1
7 10075 1 1 62 HIS HA H 8.359 26.545 5.077 1.00 . A A . 510 HIS HA 1 1
7 10076 1 1 62 HIS HB2 H 9.187 24.482 7.141 1.00 . A A . 510 HIS HB2 1 1
7 10077 1 1 62 HIS HB3 H 7.862 25.626 7.304 1.00 . A A . 510 HIS HB3 1 1
7 10078 1 1 62 HIS HD1 H 5.629 24.967 6.312 1.00 . A A . 510 HIS HD1 1 1
7 10079 1 1 62 HIS HD2 H 8.691 22.365 5.249 1.00 . A A . 510 HIS HD2 1 1
7 10080 1 1 62 HIS HE1 H 4.500 23.008 5.216 1.00 . A A . 510 HIS HE1 1 1
7 10081 1 1 62 HIS HE2 H 6.352 21.371 4.737 1.00 . A A . 510 HIS HE2 1 1
7 10082 1 1 62 HIS N N 9.853 25.199 4.605 1.00 . A A . 510 HIS N 1 1
7 10083 1 1 62 HIS ND1 N 6.118 24.195 5.959 1.00 . A A . 510 HIS ND1 1 1
7 10084 1 1 62 HIS NE2 N 6.507 22.298 5.037 1.00 . A A . 510 HIS NE2 1 1
7 10085 1 1 62 HIS O O 11.051 26.469 6.902 1.00 . A A . 510 HIS O 1 1
7 10086 1 1 63 HIS C C 9.945 29.781 8.134 1.00 . A A . 511 HIS C 1 1
7 10087 1 1 63 HIS CA C 10.639 29.183 6.927 1.00 . A A . 511 HIS CA 1 1
7 10088 1 1 63 HIS CB C 11.025 30.311 5.962 1.00 . A A . 511 HIS CB 1 1
7 10089 1 1 63 HIS CD2 C 12.286 29.135 4.020 1.00 . A A . 511 HIS CD2 1 1
7 10090 1 1 63 HIS CE1 C 14.206 30.167 4.222 1.00 . A A . 511 HIS CE1 1 1
7 10091 1 1 63 HIS CG C 12.178 29.995 5.060 1.00 . A A . 511 HIS CG 1 1
7 10092 1 1 63 HIS H H 8.961 28.497 5.817 1.00 . A A . 511 HIS H 1 1
7 10093 1 1 63 HIS HA H 11.535 28.678 7.254 1.00 . A A . 511 HIS HA 1 1
7 10094 1 1 63 HIS HB2 H 10.176 30.542 5.336 1.00 . A A . 511 HIS HB2 1 1
7 10095 1 1 63 HIS HB3 H 11.286 31.188 6.536 1.00 . A A . 511 HIS HB3 1 1
7 10096 1 1 63 HIS HD1 H 13.648 31.311 5.829 1.00 . A A . 511 HIS HD1 1 1
7 10097 1 1 63 HIS HD2 H 11.515 28.469 3.657 1.00 . A A . 511 HIS HD2 1 1
7 10098 1 1 63 HIS HE1 H 15.227 30.477 4.062 1.00 . A A . 511 HIS HE1 1 1
7 10099 1 1 63 HIS HE2 H 13.849 28.932 2.626 1.00 . A A . 511 HIS HE2 1 1
7 10100 1 1 63 HIS N N 9.779 28.198 6.275 1.00 . A A . 511 HIS N 1 1
7 10101 1 1 63 HIS ND1 N 13.402 30.623 5.162 1.00 . A A . 511 HIS ND1 1 1
7 10102 1 1 63 HIS NE2 N 13.556 29.264 3.514 1.00 . A A . 511 HIS NE2 1 1
7 10103 1 1 63 HIS O O 8.874 30.359 8.006 1.00 . A A . 511 HIS O 1 1
7 10104 1 1 64 LEU C C 10.909 31.420 10.909 1.00 . A A . 512 LEU C 1 1
7 10105 1 1 64 LEU CA C 10.047 30.231 10.517 1.00 . A A . 512 LEU CA 1 1
7 10106 1 1 64 LEU CB C 10.033 29.195 11.647 1.00 . A A . 512 LEU CB 1 1
7 10107 1 1 64 LEU CD1 C 8.131 30.213 12.926 1.00 . A A . 512 LEU CD1 1 1
7 10108 1 1 64 LEU CD2 C 9.695 28.634 14.071 1.00 . A A . 512 LEU CD2 1 1
7 10109 1 1 64 LEU CG C 9.566 29.717 13.009 1.00 . A A . 512 LEU CG 1 1
7 10110 1 1 64 LEU H H 11.402 29.130 9.333 1.00 . A A . 512 LEU H 1 1
7 10111 1 1 64 LEU HA H 9.040 30.569 10.330 1.00 . A A . 512 LEU HA 1 1
7 10112 1 1 64 LEU HB2 H 9.384 28.384 11.355 1.00 . A A . 512 LEU HB2 1 1
7 10113 1 1 64 LEU HB3 H 11.036 28.808 11.762 1.00 . A A . 512 LEU HB3 1 1
7 10114 1 1 64 LEU HD11 H 7.815 30.564 13.897 1.00 . A A . 512 LEU HD11 1 1
7 10115 1 1 64 LEU HD12 H 7.489 29.405 12.608 1.00 . A A . 512 LEU HD12 1 1
7 10116 1 1 64 LEU HD13 H 8.071 31.023 12.213 1.00 . A A . 512 LEU HD13 1 1
7 10117 1 1 64 LEU HD21 H 10.729 28.328 14.152 1.00 . A A . 512 LEU HD21 1 1
7 10118 1 1 64 LEU HD22 H 9.090 27.784 13.793 1.00 . A A . 512 LEU HD22 1 1
7 10119 1 1 64 LEU HD23 H 9.359 29.020 15.022 1.00 . A A . 512 LEU HD23 1 1
7 10120 1 1 64 LEU HG H 10.191 30.548 13.300 1.00 . A A . 512 LEU HG 1 1
7 10121 1 1 64 LEU N N 10.562 29.643 9.294 1.00 . A A . 512 LEU N 1 1
7 10122 1 1 64 LEU O O 12.070 31.259 11.288 1.00 . A A . 512 LEU O 1 1
7 10123 1 1 65 ILE C C 10.683 34.321 12.498 1.00 . A A . 513 ILE C 1 1
7 10124 1 1 65 ILE CA C 11.077 33.821 11.117 1.00 . A A . 513 ILE CA 1 1
7 10125 1 1 65 ILE CB C 10.833 34.948 10.078 1.00 . A A . 513 ILE CB 1 1
7 10126 1 1 65 ILE CD1 C 10.359 33.626 7.932 1.00 . A A . 513 ILE CD1 1 1
7 10127 1 1 65 ILE CG1 C 11.314 34.537 8.679 1.00 . A A . 513 ILE CG1 1 1
7 10128 1 1 65 ILE CG2 C 11.529 36.235 10.507 1.00 . A A . 513 ILE CG2 1 1
7 10129 1 1 65 ILE H H 9.409 32.675 10.502 1.00 . A A . 513 ILE H 1 1
7 10130 1 1 65 ILE HA H 12.131 33.583 11.119 1.00 . A A . 513 ILE HA 1 1
7 10131 1 1 65 ILE HB H 9.771 35.142 10.041 1.00 . A A . 513 ILE HB 1 1
7 10132 1 1 65 ILE HD11 H 10.775 33.383 6.966 1.00 . A A . 513 ILE HD11 1 1
7 10133 1 1 65 ILE HD12 H 9.412 34.129 7.801 1.00 . A A . 513 ILE HD12 1 1
7 10134 1 1 65 ILE HD13 H 10.209 32.718 8.499 1.00 . A A . 513 ILE HD13 1 1
7 10135 1 1 65 ILE HG12 H 11.452 35.426 8.082 1.00 . A A . 513 ILE HG12 1 1
7 10136 1 1 65 ILE HG13 H 12.260 34.022 8.769 1.00 . A A . 513 ILE HG13 1 1
7 10137 1 1 65 ILE HG21 H 12.591 36.060 10.593 1.00 . A A . 513 ILE HG21 1 1
7 10138 1 1 65 ILE HG22 H 11.138 36.555 11.461 1.00 . A A . 513 ILE HG22 1 1
7 10139 1 1 65 ILE HG23 H 11.350 37.003 9.769 1.00 . A A . 513 ILE HG23 1 1
7 10140 1 1 65 ILE N N 10.348 32.609 10.798 1.00 . A A . 513 ILE N 1 1
7 10141 1 1 65 ILE O O 9.509 34.596 12.761 1.00 . A A . 513 ILE O 1 1
7 10142 1 1 66 ILE C C 12.106 36.341 14.767 1.00 . A A . 514 ILE C 1 1
7 10143 1 1 66 ILE CA C 11.445 34.975 14.698 1.00 . A A . 514 ILE CA 1 1
7 10144 1 1 66 ILE CB C 12.011 34.066 15.810 1.00 . A A . 514 ILE CB 1 1
7 10145 1 1 66 ILE CD1 C 11.840 31.730 16.820 1.00 . A A . 514 ILE CD1 1 1
7 10146 1 1 66 ILE CG1 C 11.319 32.698 15.781 1.00 . A A . 514 ILE CG1 1 1
7 10147 1 1 66 ILE CG2 C 11.849 34.719 17.172 1.00 . A A . 514 ILE CG2 1 1
7 10148 1 1 66 ILE H H 12.553 34.073 13.147 1.00 . A A . 514 ILE H 1 1
7 10149 1 1 66 ILE HA H 10.380 35.087 14.849 1.00 . A A . 514 ILE HA 1 1
7 10150 1 1 66 ILE HB H 13.067 33.929 15.627 1.00 . A A . 514 ILE HB 1 1
7 10151 1 1 66 ILE HD11 H 11.301 30.797 16.744 1.00 . A A . 514 ILE HD11 1 1
7 10152 1 1 66 ILE HD12 H 11.699 32.148 17.805 1.00 . A A . 514 ILE HD12 1 1
7 10153 1 1 66 ILE HD13 H 12.892 31.552 16.651 1.00 . A A . 514 ILE HD13 1 1
7 10154 1 1 66 ILE HG12 H 10.262 32.833 15.957 1.00 . A A . 514 ILE HG12 1 1
7 10155 1 1 66 ILE HG13 H 11.462 32.251 14.807 1.00 . A A . 514 ILE HG13 1 1
7 10156 1 1 66 ILE HG21 H 10.798 34.846 17.387 1.00 . A A . 514 ILE HG21 1 1
7 10157 1 1 66 ILE HG22 H 12.334 35.683 17.169 1.00 . A A . 514 ILE HG22 1 1
7 10158 1 1 66 ILE HG23 H 12.298 34.092 17.927 1.00 . A A . 514 ILE HG23 1 1
7 10159 1 1 66 ILE N N 11.659 34.403 13.385 1.00 . A A . 514 ILE N 1 1
7 10160 1 1 66 ILE O O 13.315 36.463 14.560 1.00 . A A . 514 ILE O 1 1
7 10161 1 1 67 ASN C C 12.813 38.882 16.234 1.00 . A A . 515 ASN C 1 1
7 10162 1 1 67 ASN CA C 11.814 38.730 15.097 1.00 . A A . 515 ASN CA 1 1
7 10163 1 1 67 ASN CB C 10.666 39.732 15.265 1.00 . A A . 515 ASN CB 1 1
7 10164 1 1 67 ASN CG C 9.716 39.747 14.079 1.00 . A A . 515 ASN CG 1 1
7 10165 1 1 67 ASN H H 10.359 37.195 15.231 1.00 . A A . 515 ASN H 1 1
7 10166 1 1 67 ASN HA H 12.319 38.927 14.162 1.00 . A A . 515 ASN HA 1 1
7 10167 1 1 67 ASN HB2 H 10.100 39.475 16.149 1.00 . A A . 515 ASN HB2 1 1
7 10168 1 1 67 ASN HB3 H 11.078 40.724 15.385 1.00 . A A . 515 ASN HB3 1 1
7 10169 1 1 67 ASN HD21 H 8.199 40.203 15.275 1.00 . A A . 515 ASN HD21 1 1
7 10170 1 1 67 ASN HD22 H 7.812 40.036 13.601 1.00 . A A . 515 ASN HD22 1 1
7 10171 1 1 67 ASN N N 11.309 37.363 15.049 1.00 . A A . 515 ASN N 1 1
7 10172 1 1 67 ASN ND2 N 8.449 40.025 14.344 1.00 . A A . 515 ASN ND2 1 1
7 10173 1 1 67 ASN O O 13.932 39.353 16.029 1.00 . A A . 515 ASN O 1 1
7 10174 1 1 67 ASN OD1 O 10.114 39.507 12.936 1.00 . A A . 515 ASN OD1 1 1
7 10175 1 1 68 GLU C C 13.092 37.249 19.432 1.00 . A A . 516 GLU C 1 1
7 10176 1 1 68 GLU CA C 13.266 38.513 18.600 1.00 . A A . 516 GLU CA 1 1
7 10177 1 1 68 GLU CB C 12.936 39.740 19.456 1.00 . A A . 516 GLU CB 1 1
7 10178 1 1 68 GLU CD C 12.645 42.241 19.556 1.00 . A A . 516 GLU CD 1 1
7 10179 1 1 68 GLU CG C 13.048 41.057 18.709 1.00 . A A . 516 GLU CG 1 1
7 10180 1 1 68 GLU H H 11.493 38.118 17.523 1.00 . A A . 516 GLU H 1 1
7 10181 1 1 68 GLU HA H 14.290 38.576 18.266 1.00 . A A . 516 GLU HA 1 1
7 10182 1 1 68 GLU HB2 H 11.925 39.645 19.824 1.00 . A A . 516 GLU HB2 1 1
7 10183 1 1 68 GLU HB3 H 13.613 39.770 20.296 1.00 . A A . 516 GLU HB3 1 1
7 10184 1 1 68 GLU HG2 H 14.072 41.190 18.393 1.00 . A A . 516 GLU HG2 1 1
7 10185 1 1 68 GLU HG3 H 12.406 41.019 17.840 1.00 . A A . 516 GLU HG3 1 1
7 10186 1 1 68 GLU N N 12.405 38.464 17.427 1.00 . A A . 516 GLU N 1 1
7 10187 1 1 68 GLU O O 11.965 36.847 19.734 1.00 . A A . 516 GLU O 1 1
7 10188 1 1 68 GLU OE1 O 11.429 42.485 19.706 1.00 . A A . 516 GLU OE1 1 1
7 10189 1 1 68 GLU OE2 O 13.540 42.937 20.072 1.00 . A A . 516 GLU OE2 1 1
7 10190 1 1 69 ALA C C 13.661 35.835 22.021 1.00 . A A . 517 ALA C 1 1
7 10191 1 1 69 ALA CA C 14.178 35.448 20.646 1.00 . A A . 517 ALA CA 1 1
7 10192 1 1 69 ALA CB C 15.562 34.827 20.750 1.00 . A A . 517 ALA CB 1 1
7 10193 1 1 69 ALA H H 15.067 36.939 19.441 1.00 . A A . 517 ALA H 1 1
7 10194 1 1 69 ALA HA H 13.509 34.718 20.210 1.00 . A A . 517 ALA HA 1 1
7 10195 1 1 69 ALA HB1 H 15.513 33.936 21.362 1.00 . A A . 517 ALA HB1 1 1
7 10196 1 1 69 ALA HB2 H 16.243 35.535 21.200 1.00 . A A . 517 ALA HB2 1 1
7 10197 1 1 69 ALA HB3 H 15.913 34.566 19.763 1.00 . A A . 517 ALA HB3 1 1
7 10198 1 1 69 ALA N N 14.203 36.614 19.779 1.00 . A A . 517 ALA N 1 1
7 10199 1 1 69 ALA O O 14.105 36.827 22.601 1.00 . A A . 517 ALA O 1 1
7 10200 1 1 70 MET C C 12.118 34.147 24.708 1.00 . A A . 518 MET C 1 1
7 10201 1 1 70 MET CA C 12.053 35.357 23.775 1.00 . A A . 518 MET CA 1 1
7 10202 1 1 70 MET CB C 10.598 35.751 23.469 1.00 . A A . 518 MET CB 1 1
7 10203 1 1 70 MET CE C 8.549 38.161 23.034 1.00 . A A . 518 MET CE 1 1
7 10204 1 1 70 MET CG C 9.822 36.304 24.654 1.00 . A A . 518 MET CG 1 1
7 10205 1 1 70 MET H H 12.495 34.214 22.050 1.00 . A A . 518 MET H 1 1
7 10206 1 1 70 MET HA H 12.559 36.191 24.238 1.00 . A A . 518 MET HA 1 1
7 10207 1 1 70 MET HB2 H 10.603 36.503 22.696 1.00 . A A . 518 MET HB2 1 1
7 10208 1 1 70 MET HB3 H 10.075 34.881 23.102 1.00 . A A . 518 MET HB3 1 1
7 10209 1 1 70 MET HE1 H 9.118 38.931 23.535 1.00 . A A . 518 MET HE1 1 1
7 10210 1 1 70 MET HE2 H 7.633 38.584 22.649 1.00 . A A . 518 MET HE2 1 1
7 10211 1 1 70 MET HE3 H 9.130 37.759 22.216 1.00 . A A . 518 MET HE3 1 1
7 10212 1 1 70 MET HG2 H 9.735 35.533 25.404 1.00 . A A . 518 MET HG2 1 1
7 10213 1 1 70 MET HG3 H 10.363 37.144 25.062 1.00 . A A . 518 MET HG3 1 1
7 10214 1 1 70 MET N N 12.730 35.049 22.530 1.00 . A A . 518 MET N 1 1
7 10215 1 1 70 MET O O 12.555 33.073 24.301 1.00 . A A . 518 MET O 1 1
7 10216 1 1 70 MET SD S 8.165 36.851 24.197 1.00 . A A . 518 MET SD 1 1
7 10217 1 1 71 LEU C C 10.997 31.998 26.487 1.00 . A A . 519 LEU C 1 1
7 10218 1 1 71 LEU CA C 11.722 33.263 26.958 1.00 . A A . 519 LEU CA 1 1
7 10219 1 1 71 LEU CB C 11.118 33.749 28.282 1.00 . A A . 519 LEU CB 1 1
7 10220 1 1 71 LEU CD1 C 12.239 36.004 28.441 1.00 . A A . 519 LEU CD1 1 1
7 10221 1 1 71 LEU CD2 C 11.406 34.873 30.503 1.00 . A A . 519 LEU CD2 1 1
7 10222 1 1 71 LEU CG C 12.014 34.665 29.126 1.00 . A A . 519 LEU CG 1 1
7 10223 1 1 71 LEU H H 11.347 35.209 26.212 1.00 . A A . 519 LEU H 1 1
7 10224 1 1 71 LEU HA H 12.759 33.015 27.125 1.00 . A A . 519 LEU HA 1 1
7 10225 1 1 71 LEU HB2 H 10.206 34.283 28.058 1.00 . A A . 519 LEU HB2 1 1
7 10226 1 1 71 LEU HB3 H 10.869 32.884 28.875 1.00 . A A . 519 LEU HB3 1 1
7 10227 1 1 71 LEU HD11 H 12.741 35.847 27.498 1.00 . A A . 519 LEU HD11 1 1
7 10228 1 1 71 LEU HD12 H 12.848 36.634 29.073 1.00 . A A . 519 LEU HD12 1 1
7 10229 1 1 71 LEU HD13 H 11.287 36.483 28.265 1.00 . A A . 519 LEU HD13 1 1
7 10230 1 1 71 LEU HD21 H 12.031 35.540 31.077 1.00 . A A . 519 LEU HD21 1 1
7 10231 1 1 71 LEU HD22 H 11.333 33.922 31.012 1.00 . A A . 519 LEU HD22 1 1
7 10232 1 1 71 LEU HD23 H 10.419 35.301 30.401 1.00 . A A . 519 LEU HD23 1 1
7 10233 1 1 71 LEU HG H 12.977 34.194 29.256 1.00 . A A . 519 LEU HG 1 1
7 10234 1 1 71 LEU N N 11.688 34.326 25.953 1.00 . A A . 519 LEU N 1 1
7 10235 1 1 71 LEU O O 11.363 30.889 26.869 1.00 . A A . 519 LEU O 1 1
7 10236 1 1 72 GLU C C 10.017 30.127 24.251 1.00 . A A . 520 GLU C 1 1
7 10237 1 1 72 GLU CA C 9.192 31.027 25.167 1.00 . A A . 520 GLU CA 1 1
7 10238 1 1 72 GLU CB C 7.937 31.497 24.431 1.00 . A A . 520 GLU CB 1 1
7 10239 1 1 72 GLU CD C 6.551 30.690 26.351 1.00 . A A . 520 GLU CD 1 1
7 10240 1 1 72 GLU CG C 6.784 31.810 25.362 1.00 . A A . 520 GLU CG 1 1
7 10241 1 1 72 GLU H H 9.703 33.070 25.406 1.00 . A A . 520 GLU H 1 1
7 10242 1 1 72 GLU HA H 8.885 30.445 26.023 1.00 . A A . 520 GLU HA 1 1
7 10243 1 1 72 GLU HB2 H 8.174 32.389 23.871 1.00 . A A . 520 GLU HB2 1 1
7 10244 1 1 72 GLU HB3 H 7.622 30.723 23.747 1.00 . A A . 520 GLU HB3 1 1
7 10245 1 1 72 GLU HG2 H 7.006 32.715 25.906 1.00 . A A . 520 GLU HG2 1 1
7 10246 1 1 72 GLU HG3 H 5.887 31.949 24.776 1.00 . A A . 520 GLU HG3 1 1
7 10247 1 1 72 GLU N N 9.960 32.165 25.673 1.00 . A A . 520 GLU N 1 1
7 10248 1 1 72 GLU O O 9.685 28.954 24.071 1.00 . A A . 520 GLU O 1 1
7 10249 1 1 72 GLU OE1 O 6.024 29.630 25.951 1.00 . A A . 520 GLU OE1 1 1
7 10250 1 1 72 GLU OE2 O 6.919 30.857 27.529 1.00 . A A . 520 GLU OE2 1 1
7 10251 1 1 73 ASP C C 12.796 28.910 23.510 1.00 . A A . 521 ASP C 1 1
7 10252 1 1 73 ASP CA C 11.927 29.911 22.763 1.00 . A A . 521 ASP CA 1 1
7 10253 1 1 73 ASP CB C 12.786 30.843 21.910 1.00 . A A . 521 ASP CB 1 1
7 10254 1 1 73 ASP CG C 11.945 31.715 21.005 1.00 . A A . 521 ASP CG 1 1
7 10255 1 1 73 ASP H H 11.332 31.593 23.903 1.00 . A A . 521 ASP H 1 1
7 10256 1 1 73 ASP HA H 11.265 29.360 22.110 1.00 . A A . 521 ASP HA 1 1
7 10257 1 1 73 ASP HB2 H 13.369 31.481 22.557 1.00 . A A . 521 ASP HB2 1 1
7 10258 1 1 73 ASP HB3 H 13.450 30.253 21.296 1.00 . A A . 521 ASP HB3 1 1
7 10259 1 1 73 ASP N N 11.090 30.667 23.688 1.00 . A A . 521 ASP N 1 1
7 10260 1 1 73 ASP O O 13.376 28.008 22.911 1.00 . A A . 521 ASP O 1 1
7 10261 1 1 73 ASP OD1 O 11.330 31.188 20.058 1.00 . A A . 521 ASP OD1 1 1
7 10262 1 1 73 ASP OD2 O 11.864 32.935 21.251 1.00 . A A . 521 ASP OD2 1 1
7 10263 1 1 74 ALA C C 12.830 26.782 25.639 1.00 . A A . 522 ALA C 1 1
7 10264 1 1 74 ALA CA C 13.571 28.112 25.673 1.00 . A A . 522 ALA CA 1 1
7 10265 1 1 74 ALA CB C 13.687 28.629 27.100 1.00 . A A . 522 ALA CB 1 1
7 10266 1 1 74 ALA H H 12.488 29.875 25.238 1.00 . A A . 522 ALA H 1 1
7 10267 1 1 74 ALA HA H 14.566 27.966 25.281 1.00 . A A . 522 ALA HA 1 1
7 10268 1 1 74 ALA HB1 H 12.700 28.766 27.514 1.00 . A A . 522 ALA HB1 1 1
7 10269 1 1 74 ALA HB2 H 14.212 29.575 27.101 1.00 . A A . 522 ALA HB2 1 1
7 10270 1 1 74 ALA HB3 H 14.233 27.915 27.696 1.00 . A A . 522 ALA HB3 1 1
7 10271 1 1 74 ALA N N 12.890 29.081 24.828 1.00 . A A . 522 ALA N 1 1
7 10272 1 1 74 ALA O O 13.398 25.734 25.946 1.00 . A A . 522 ALA O 1 1
7 10273 1 1 75 GLY C C 11.320 24.845 23.892 1.00 . A A . 523 GLY C 1 1
7 10274 1 1 75 GLY CA C 10.785 25.635 25.059 1.00 . A A . 523 GLY CA 1 1
7 10275 1 1 75 GLY H H 11.142 27.712 25.101 1.00 . A A . 523 GLY H 1 1
7 10276 1 1 75 GLY HA2 H 10.837 25.029 25.952 1.00 . A A . 523 GLY HA2 1 1
7 10277 1 1 75 GLY HA3 H 9.755 25.898 24.866 1.00 . A A . 523 GLY HA3 1 1
7 10278 1 1 75 GLY N N 11.555 26.838 25.260 1.00 . A A . 523 GLY N 1 1
7 10279 1 1 75 GLY O O 11.372 25.350 22.773 1.00 . A A . 523 GLY O 1 1
7 10280 1 1 76 HIS C C 11.478 22.512 21.972 1.00 . A A . 524 HIS C 1 1
7 10281 1 1 76 HIS CA C 12.402 22.805 23.150 1.00 . A A . 524 HIS CA 1 1
7 10282 1 1 76 HIS CB C 12.913 21.505 23.775 1.00 . A A . 524 HIS CB 1 1
7 10283 1 1 76 HIS CD2 C 13.686 21.024 26.207 1.00 . A A . 524 HIS CD2 1 1
7 10284 1 1 76 HIS CE1 C 15.082 22.693 26.444 1.00 . A A . 524 HIS CE1 1 1
7 10285 1 1 76 HIS CG C 13.690 21.716 25.044 1.00 . A A . 524 HIS CG 1 1
7 10286 1 1 76 HIS H H 11.559 23.236 25.054 1.00 . A A . 524 HIS H 1 1
7 10287 1 1 76 HIS HA H 13.245 23.372 22.788 1.00 . A A . 524 HIS HA 1 1
7 10288 1 1 76 HIS HB2 H 12.070 20.868 24.003 1.00 . A A . 524 HIS HB2 1 1
7 10289 1 1 76 HIS HB3 H 13.558 21.003 23.070 1.00 . A A . 524 HIS HB3 1 1
7 10290 1 1 76 HIS HD1 H 14.789 23.464 24.572 1.00 . A A . 524 HIS HD1 1 1
7 10291 1 1 76 HIS HD2 H 13.100 20.143 26.426 1.00 . A A . 524 HIS HD2 1 1
7 10292 1 1 76 HIS HE1 H 15.801 23.378 26.866 1.00 . A A . 524 HIS HE1 1 1
7 10293 1 1 76 HIS HE2 H 14.576 21.518 28.043 1.00 . A A . 524 HIS HE2 1 1
7 10294 1 1 76 HIS N N 11.726 23.615 24.153 1.00 . A A . 524 HIS N 1 1
7 10295 1 1 76 HIS ND1 N 14.578 22.759 25.227 1.00 . A A . 524 HIS ND1 1 1
7 10296 1 1 76 HIS NE2 N 14.557 21.652 27.061 1.00 . A A . 524 HIS NE2 1 1
7 10297 1 1 76 HIS O O 10.530 21.731 22.085 1.00 . A A . 524 HIS O 1 1
7 10298 1 1 77 TYR C C 11.233 21.702 18.951 1.00 . A A . 525 TYR C 1 1
7 10299 1 1 77 TYR CA C 10.950 23.025 19.649 1.00 . A A . 525 TYR CA 1 1
7 10300 1 1 77 TYR CB C 11.211 24.176 18.674 1.00 . A A . 525 TYR CB 1 1
7 10301 1 1 77 TYR CD1 C 9.437 25.928 19.071 1.00 . A A . 525 TYR CD1 1 1
7 10302 1 1 77 TYR CD2 C 11.671 26.419 19.743 1.00 . A A . 525 TYR CD2 1 1
7 10303 1 1 77 TYR CE1 C 9.024 27.169 19.519 1.00 . A A . 525 TYR CE1 1 1
7 10304 1 1 77 TYR CE2 C 11.265 27.663 20.190 1.00 . A A . 525 TYR CE2 1 1
7 10305 1 1 77 TYR CG C 10.766 25.531 19.176 1.00 . A A . 525 TYR CG 1 1
7 10306 1 1 77 TYR CZ C 9.939 28.034 20.077 1.00 . A A . 525 TYR CZ 1 1
7 10307 1 1 77 TYR H H 12.514 23.789 20.841 1.00 . A A . 525 TYR H 1 1
7 10308 1 1 77 TYR HA H 9.912 23.047 19.941 1.00 . A A . 525 TYR HA 1 1
7 10309 1 1 77 TYR HB2 H 12.270 24.231 18.472 1.00 . A A . 525 TYR HB2 1 1
7 10310 1 1 77 TYR HB3 H 10.685 23.977 17.752 1.00 . A A . 525 TYR HB3 1 1
7 10311 1 1 77 TYR HD1 H 8.720 25.247 18.635 1.00 . A A . 525 TYR HD1 1 1
7 10312 1 1 77 TYR HD2 H 12.709 26.126 19.835 1.00 . A A . 525 TYR HD2 1 1
7 10313 1 1 77 TYR HE1 H 7.987 27.456 19.429 1.00 . A A . 525 TYR HE1 1 1
7 10314 1 1 77 TYR HE2 H 11.985 28.338 20.628 1.00 . A A . 525 TYR HE2 1 1
7 10315 1 1 77 TYR HH H 10.216 29.931 20.292 1.00 . A A . 525 TYR HH 1 1
7 10316 1 1 77 TYR N N 11.753 23.174 20.853 1.00 . A A . 525 TYR N 1 1
7 10317 1 1 77 TYR O O 12.384 21.300 18.789 1.00 . A A . 525 TYR O 1 1
7 10318 1 1 77 TYR OH O 9.534 29.274 20.518 1.00 . A A . 525 TYR OH 1 1
7 10319 1 1 78 ALA C C 9.462 19.932 16.500 1.00 . A A . 526 ALA C 1 1
7 10320 1 1 78 ALA CA C 10.274 19.808 17.780 1.00 . A A . 526 ALA CA 1 1
7 10321 1 1 78 ALA CB C 9.800 18.619 18.604 1.00 . A A . 526 ALA CB 1 1
7 10322 1 1 78 ALA H H 9.279 21.384 18.765 1.00 . A A . 526 ALA H 1 1
7 10323 1 1 78 ALA HA H 11.311 19.655 17.525 1.00 . A A . 526 ALA HA 1 1
7 10324 1 1 78 ALA HB1 H 10.372 18.562 19.519 1.00 . A A . 526 ALA HB1 1 1
7 10325 1 1 78 ALA HB2 H 9.941 17.713 18.037 1.00 . A A . 526 ALA HB2 1 1
7 10326 1 1 78 ALA HB3 H 8.752 18.736 18.841 1.00 . A A . 526 ALA HB3 1 1
7 10327 1 1 78 ALA N N 10.171 21.035 18.544 1.00 . A A . 526 ALA N 1 1
7 10328 1 1 78 ALA O O 8.370 20.504 16.503 1.00 . A A . 526 ALA O 1 1
7 10329 1 1 79 LEU C C 8.604 18.155 13.872 1.00 . A A . 527 LEU C 1 1
7 10330 1 1 79 LEU CA C 9.309 19.476 14.133 1.00 . A A . 527 LEU CA 1 1
7 10331 1 1 79 LEU CB C 10.292 19.783 13.002 1.00 . A A . 527 LEU CB 1 1
7 10332 1 1 79 LEU CD1 C 8.790 21.277 11.668 1.00 . A A . 527 LEU CD1 1 1
7 10333 1 1 79 LEU CD2 C 10.715 20.133 10.558 1.00 . A A . 527 LEU CD2 1 1
7 10334 1 1 79 LEU CG C 9.650 20.024 11.637 1.00 . A A . 527 LEU CG 1 1
7 10335 1 1 79 LEU H H 10.884 18.991 15.457 1.00 . A A . 527 LEU H 1 1
7 10336 1 1 79 LEU HA H 8.571 20.263 14.185 1.00 . A A . 527 LEU HA 1 1
7 10337 1 1 79 LEU HB2 H 10.858 20.664 13.273 1.00 . A A . 527 LEU HB2 1 1
7 10338 1 1 79 LEU HB3 H 10.975 18.952 12.912 1.00 . A A . 527 LEU HB3 1 1
7 10339 1 1 79 LEU HD11 H 9.400 22.127 11.936 1.00 . A A . 527 LEU HD11 1 1
7 10340 1 1 79 LEU HD12 H 8.001 21.155 12.396 1.00 . A A . 527 LEU HD12 1 1
7 10341 1 1 79 LEU HD13 H 8.356 21.440 10.692 1.00 . A A . 527 LEU HD13 1 1
7 10342 1 1 79 LEU HD21 H 11.379 20.953 10.790 1.00 . A A . 527 LEU HD21 1 1
7 10343 1 1 79 LEU HD22 H 10.242 20.311 9.604 1.00 . A A . 527 LEU HD22 1 1
7 10344 1 1 79 LEU HD23 H 11.279 19.213 10.514 1.00 . A A . 527 LEU HD23 1 1
7 10345 1 1 79 LEU HG H 9.011 19.185 11.396 1.00 . A A . 527 LEU HG 1 1
7 10346 1 1 79 LEU N N 10.001 19.423 15.407 1.00 . A A . 527 LEU N 1 1
7 10347 1 1 79 LEU O O 9.243 17.142 13.587 1.00 . A A . 527 LEU O 1 1
7 10348 1 1 80 CYS C C 6.059 16.837 12.344 1.00 . A A . 528 CYS C 1 1
7 10349 1 1 80 CYS CA C 6.502 16.957 13.797 1.00 . A A . 528 CYS CA 1 1
7 10350 1 1 80 CYS CB C 5.288 16.971 14.727 1.00 . A A . 528 CYS CB 1 1
7 10351 1 1 80 CYS H H 6.829 19.009 14.204 1.00 . A A . 528 CYS H 1 1
7 10352 1 1 80 CYS HA H 7.126 16.111 14.044 1.00 . A A . 528 CYS HA 1 1
7 10353 1 1 80 CYS HB2 H 4.618 17.761 14.423 1.00 . A A . 528 CYS HB2 1 1
7 10354 1 1 80 CYS HB3 H 4.777 16.022 14.653 1.00 . A A . 528 CYS HB3 1 1
7 10355 1 1 80 CYS HG H 5.407 16.134 17.141 1.00 . A A . 528 CYS HG 1 1
7 10356 1 1 80 CYS N N 7.288 18.164 13.988 1.00 . A A . 528 CYS N 1 1
7 10357 1 1 80 CYS O O 5.290 17.659 11.846 1.00 . A A . 528 CYS O 1 1
7 10358 1 1 80 CYS SG S 5.707 17.242 16.465 1.00 . A A . 528 CYS SG 1 1
7 10359 1 1 81 THR C C 5.568 14.193 10.143 1.00 . A A . 529 THR C 1 1
7 10360 1 1 81 THR CA C 6.223 15.572 10.277 1.00 . A A . 529 THR CA 1 1
7 10361 1 1 81 THR CB C 7.478 15.658 9.386 1.00 . A A . 529 THR CB 1 1
7 10362 1 1 81 THR CG2 C 7.101 15.869 7.928 1.00 . A A . 529 THR CG2 1 1
7 10363 1 1 81 THR H H 7.197 15.214 12.114 1.00 . A A . 529 THR H 1 1
7 10364 1 1 81 THR HA H 5.521 16.331 9.962 1.00 . A A . 529 THR HA 1 1
7 10365 1 1 81 THR HB H 8.036 14.738 9.475 1.00 . A A . 529 THR HB 1 1
7 10366 1 1 81 THR HG1 H 7.997 17.045 10.687 1.00 . A A . 529 THR HG1 1 1
7 10367 1 1 81 THR HG21 H 7.998 15.929 7.328 1.00 . A A . 529 THR HG21 1 1
7 10368 1 1 81 THR HG22 H 6.542 16.788 7.830 1.00 . A A . 529 THR HG22 1 1
7 10369 1 1 81 THR HG23 H 6.497 15.041 7.589 1.00 . A A . 529 THR HG23 1 1
7 10370 1 1 81 THR N N 6.571 15.822 11.666 1.00 . A A . 529 THR N 1 1
7 10371 1 1 81 THR O O 5.680 13.366 11.046 1.00 . A A . 529 THR O 1 1
7 10372 1 1 81 THR OG1 O 8.294 16.752 9.822 1.00 . A A . 529 THR OG1 1 1
7 10373 1 1 82 SER C C 5.169 11.528 8.541 1.00 . A A . 530 SER C 1 1
7 10374 1 1 82 SER CA C 4.191 12.679 8.807 1.00 . A A . 530 SER CA 1 1
7 10375 1 1 82 SER CB C 3.203 12.811 7.643 1.00 . A A . 530 SER CB 1 1
7 10376 1 1 82 SER H H 4.851 14.634 8.327 1.00 . A A . 530 SER H 1 1
7 10377 1 1 82 SER HA H 3.637 12.456 9.707 1.00 . A A . 530 SER HA 1 1
7 10378 1 1 82 SER HB2 H 2.544 13.647 7.828 1.00 . A A . 530 SER HB2 1 1
7 10379 1 1 82 SER HB3 H 3.751 12.981 6.729 1.00 . A A . 530 SER HB3 1 1
7 10380 1 1 82 SER HG H 2.843 10.905 7.963 1.00 . A A . 530 SER HG 1 1
7 10381 1 1 82 SER N N 4.890 13.946 9.023 1.00 . A A . 530 SER N 1 1
7 10382 1 1 82 SER O O 4.760 10.374 8.406 1.00 . A A . 530 SER O 1 1
7 10383 1 1 82 SER OG O 2.417 11.638 7.495 1.00 . A A . 530 SER OG 1 1
7 10384 1 1 83 GLY C C 8.464 10.802 9.372 1.00 . A A . 531 GLY C 1 1
7 10385 1 1 83 GLY CA C 7.452 10.814 8.246 1.00 . A A . 531 GLY CA 1 1
7 10386 1 1 83 GLY H H 6.722 12.783 8.503 1.00 . A A . 531 GLY H 1 1
7 10387 1 1 83 GLY HA2 H 6.961 9.853 8.204 1.00 . A A . 531 GLY HA2 1 1
7 10388 1 1 83 GLY HA3 H 7.967 10.989 7.314 1.00 . A A . 531 GLY HA3 1 1
7 10389 1 1 83 GLY N N 6.451 11.845 8.436 1.00 . A A . 531 GLY N 1 1
7 10390 1 1 83 GLY O O 8.167 10.363 10.485 1.00 . A A . 531 GLY O 1 1
7 10391 1 1 84 GLY C C 10.585 12.788 10.772 1.00 . A A . 532 GLY C 1 1
7 10392 1 1 84 GLY CA C 10.661 11.426 10.121 1.00 . A A . 532 GLY CA 1 1
7 10393 1 1 84 GLY H H 9.861 11.576 8.172 1.00 . A A . 532 GLY H 1 1
7 10394 1 1 84 GLY HA2 H 10.504 10.664 10.870 1.00 . A A . 532 GLY HA2 1 1
7 10395 1 1 84 GLY HA3 H 11.640 11.299 9.683 1.00 . A A . 532 GLY HA3 1 1
7 10396 1 1 84 GLY N N 9.658 11.291 9.089 1.00 . A A . 532 GLY N 1 1
7 10397 1 1 84 GLY O O 10.632 13.805 10.083 1.00 . A A . 532 GLY O 1 1
7 10398 1 1 85 GLN C C 11.710 14.501 13.312 1.00 . A A . 533 GLN C 1 1
7 10399 1 1 85 GLN CA C 10.336 14.080 12.798 1.00 . A A . 533 GLN CA 1 1
7 10400 1 1 85 GLN CB C 9.299 13.983 13.935 1.00 . A A . 533 GLN CB 1 1
7 10401 1 1 85 GLN CD C 10.551 13.682 16.148 1.00 . A A . 533 GLN CD 1 1
7 10402 1 1 85 GLN CG C 9.673 13.041 15.078 1.00 . A A . 533 GLN CG 1 1
7 10403 1 1 85 GLN H H 10.386 11.974 12.588 1.00 . A A . 533 GLN H 1 1
7 10404 1 1 85 GLN HA H 10.001 14.823 12.088 1.00 . A A . 533 GLN HA 1 1
7 10405 1 1 85 GLN HB2 H 9.146 14.967 14.343 1.00 . A A . 533 GLN HB2 1 1
7 10406 1 1 85 GLN HB3 H 8.364 13.640 13.512 1.00 . A A . 533 GLN HB3 1 1
7 10407 1 1 85 GLN HE21 H 9.645 15.440 15.948 1.00 . A A . 533 GLN HE21 1 1
7 10408 1 1 85 GLN HE22 H 10.909 15.378 17.113 1.00 . A A . 533 GLN HE22 1 1
7 10409 1 1 85 GLN HG2 H 8.764 12.694 15.548 1.00 . A A . 533 GLN HG2 1 1
7 10410 1 1 85 GLN HG3 H 10.202 12.196 14.662 1.00 . A A . 533 GLN HG3 1 1
7 10411 1 1 85 GLN N N 10.431 12.818 12.086 1.00 . A A . 533 GLN N 1 1
7 10412 1 1 85 GLN NE2 N 10.345 14.963 16.430 1.00 . A A . 533 GLN NE2 1 1
7 10413 1 1 85 GLN O O 12.510 13.667 13.737 1.00 . A A . 533 GLN O 1 1
7 10414 1 1 85 GLN OE1 O 11.390 13.015 16.747 1.00 . A A . 533 GLN OE1 1 1
7 10415 1 1 86 ALA C C 13.143 16.989 15.037 1.00 . A A . 534 ALA C 1 1
7 10416 1 1 86 ALA CA C 13.271 16.319 13.677 1.00 . A A . 534 ALA CA 1 1
7 10417 1 1 86 ALA CB C 13.812 17.298 12.644 1.00 . A A . 534 ALA CB 1 1
7 10418 1 1 86 ALA H H 11.299 16.411 12.917 1.00 . A A . 534 ALA H 1 1
7 10419 1 1 86 ALA HA H 13.961 15.492 13.754 1.00 . A A . 534 ALA HA 1 1
7 10420 1 1 86 ALA HB1 H 13.888 16.806 11.686 1.00 . A A . 534 ALA HB1 1 1
7 10421 1 1 86 ALA HB2 H 14.790 17.642 12.950 1.00 . A A . 534 ALA HB2 1 1
7 10422 1 1 86 ALA HB3 H 13.143 18.142 12.564 1.00 . A A . 534 ALA HB3 1 1
7 10423 1 1 86 ALA N N 11.984 15.792 13.249 1.00 . A A . 534 ALA N 1 1
7 10424 1 1 86 ALA O O 12.312 17.880 15.225 1.00 . A A . 534 ALA O 1 1
7 10425 1 1 87 LEU C C 15.277 17.538 17.794 1.00 . A A . 535 LEU C 1 1
7 10426 1 1 87 LEU CA C 13.895 17.088 17.338 1.00 . A A . 535 LEU CA 1 1
7 10427 1 1 87 LEU CB C 13.329 16.021 18.291 1.00 . A A . 535 LEU CB 1 1
7 10428 1 1 87 LEU CD1 C 11.923 15.431 20.276 1.00 . A A . 535 LEU CD1 1 1
7 10429 1 1 87 LEU CD2 C 13.840 16.994 20.567 1.00 . A A . 535 LEU CD2 1 1
7 10430 1 1 87 LEU CG C 12.744 16.528 19.618 1.00 . A A . 535 LEU CG 1 1
7 10431 1 1 87 LEU H H 14.626 15.866 15.770 1.00 . A A . 535 LEU H 1 1
7 10432 1 1 87 LEU HA H 13.234 17.942 17.330 1.00 . A A . 535 LEU HA 1 1
7 10433 1 1 87 LEU HB2 H 12.554 15.485 17.768 1.00 . A A . 535 LEU HB2 1 1
7 10434 1 1 87 LEU HB3 H 14.122 15.326 18.521 1.00 . A A . 535 LEU HB3 1 1
7 10435 1 1 87 LEU HD11 H 11.525 15.792 21.212 1.00 . A A . 535 LEU HD11 1 1
7 10436 1 1 87 LEU HD12 H 12.553 14.573 20.461 1.00 . A A . 535 LEU HD12 1 1
7 10437 1 1 87 LEU HD13 H 11.111 15.147 19.624 1.00 . A A . 535 LEU HD13 1 1
7 10438 1 1 87 LEU HD21 H 14.394 17.799 20.108 1.00 . A A . 535 LEU HD21 1 1
7 10439 1 1 87 LEU HD22 H 14.509 16.170 20.776 1.00 . A A . 535 LEU HD22 1 1
7 10440 1 1 87 LEU HD23 H 13.397 17.341 21.489 1.00 . A A . 535 LEU HD23 1 1
7 10441 1 1 87 LEU HG H 12.088 17.362 19.421 1.00 . A A . 535 LEU HG 1 1
7 10442 1 1 87 LEU N N 13.958 16.558 15.986 1.00 . A A . 535 LEU N 1 1
7 10443 1 1 87 LEU O O 16.229 16.755 17.818 1.00 . A A . 535 LEU O 1 1
7 10444 1 1 88 ALA C C 16.194 20.234 19.897 1.00 . A A . 536 ALA C 1 1
7 10445 1 1 88 ALA CA C 16.583 19.365 18.718 1.00 . A A . 536 ALA CA 1 1
7 10446 1 1 88 ALA CB C 17.353 20.169 17.683 1.00 . A A . 536 ALA CB 1 1
7 10447 1 1 88 ALA H H 14.601 19.399 18.008 1.00 . A A . 536 ALA H 1 1
7 10448 1 1 88 ALA HA H 17.204 18.549 19.060 1.00 . A A . 536 ALA HA 1 1
7 10449 1 1 88 ALA HB1 H 18.258 20.557 18.126 1.00 . A A . 536 ALA HB1 1 1
7 10450 1 1 88 ALA HB2 H 16.740 20.990 17.338 1.00 . A A . 536 ALA HB2 1 1
7 10451 1 1 88 ALA HB3 H 17.603 19.533 16.847 1.00 . A A . 536 ALA HB3 1 1
7 10452 1 1 88 ALA N N 15.375 18.809 18.139 1.00 . A A . 536 ALA N 1 1
7 10453 1 1 88 ALA O O 15.186 20.934 19.841 1.00 . A A . 536 ALA O 1 1
7 10454 1 1 89 GLU C C 17.236 22.284 22.207 1.00 . A A . 537 GLU C 1 1
7 10455 1 1 89 GLU CA C 16.566 20.921 22.156 1.00 . A A . 537 GLU CA 1 1
7 10456 1 1 89 GLU CB C 16.840 20.097 23.422 1.00 . A A . 537 GLU CB 1 1
7 10457 1 1 89 GLU CD C 18.462 18.708 24.751 1.00 . A A . 537 GLU CD 1 1
7 10458 1 1 89 GLU CG C 18.292 19.714 23.632 1.00 . A A . 537 GLU CG 1 1
7 10459 1 1 89 GLU H H 17.818 19.709 20.945 1.00 . A A . 537 GLU H 1 1
7 10460 1 1 89 GLU HA H 15.501 21.080 22.080 1.00 . A A . 537 GLU HA 1 1
7 10461 1 1 89 GLU HB2 H 16.517 20.667 24.281 1.00 . A A . 537 GLU HB2 1 1
7 10462 1 1 89 GLU HB3 H 16.258 19.188 23.371 1.00 . A A . 537 GLU HB3 1 1
7 10463 1 1 89 GLU HG2 H 18.674 19.285 22.718 1.00 . A A . 537 GLU HG2 1 1
7 10464 1 1 89 GLU HG3 H 18.855 20.603 23.877 1.00 . A A . 537 GLU HG3 1 1
7 10465 1 1 89 GLU N N 16.967 20.202 20.965 1.00 . A A . 537 GLU N 1 1
7 10466 1 1 89 GLU O O 18.445 22.411 22.407 1.00 . A A . 537 GLU O 1 1
7 10467 1 1 89 GLU OE1 O 17.986 18.971 25.878 1.00 . A A . 537 GLU OE1 1 1
7 10468 1 1 89 GLU OE2 O 19.051 17.639 24.505 1.00 . A A . 537 GLU OE2 1 1
7 10469 1 1 90 LEU C C 16.700 25.288 23.375 1.00 . A A . 538 LEU C 1 1
7 10470 1 1 90 LEU CA C 16.894 24.672 22.004 1.00 . A A . 538 LEU CA 1 1
7 10471 1 1 90 LEU CB C 16.124 25.484 20.957 1.00 . A A . 538 LEU CB 1 1
7 10472 1 1 90 LEU CD1 C 17.917 27.129 20.335 1.00 . A A . 538 LEU CD1 1 1
7 10473 1 1 90 LEU CD2 C 15.509 27.713 19.985 1.00 . A A . 538 LEU CD2 1 1
7 10474 1 1 90 LEU CG C 16.501 26.965 20.863 1.00 . A A . 538 LEU CG 1 1
7 10475 1 1 90 LEU H H 15.473 23.130 21.857 1.00 . A A . 538 LEU H 1 1
7 10476 1 1 90 LEU HA H 17.944 24.670 21.756 1.00 . A A . 538 LEU HA 1 1
7 10477 1 1 90 LEU HB2 H 16.287 25.031 19.989 1.00 . A A . 538 LEU HB2 1 1
7 10478 1 1 90 LEU HB3 H 15.071 25.421 21.189 1.00 . A A . 538 LEU HB3 1 1
7 10479 1 1 90 LEU HD11 H 18.609 26.641 21.006 1.00 . A A . 538 LEU HD11 1 1
7 10480 1 1 90 LEU HD12 H 18.158 28.180 20.272 1.00 . A A . 538 LEU HD12 1 1
7 10481 1 1 90 LEU HD13 H 17.990 26.682 19.355 1.00 . A A . 538 LEU HD13 1 1
7 10482 1 1 90 LEU HD21 H 14.514 27.599 20.389 1.00 . A A . 538 LEU HD21 1 1
7 10483 1 1 90 LEU HD22 H 15.541 27.311 18.983 1.00 . A A . 538 LEU HD22 1 1
7 10484 1 1 90 LEU HD23 H 15.769 28.761 19.962 1.00 . A A . 538 LEU HD23 1 1
7 10485 1 1 90 LEU HG H 16.463 27.400 21.851 1.00 . A A . 538 LEU HG 1 1
7 10486 1 1 90 LEU N N 16.423 23.304 22.012 1.00 . A A . 538 LEU N 1 1
7 10487 1 1 90 LEU O O 15.670 25.075 24.018 1.00 . A A . 538 LEU O 1 1
7 10488 1 1 91 ILE C C 17.956 28.175 24.905 1.00 . A A . 539 ILE C 1 1
7 10489 1 1 91 ILE CA C 17.630 26.705 25.104 1.00 . A A . 539 ILE CA 1 1
7 10490 1 1 91 ILE CB C 18.595 26.105 26.149 1.00 . A A . 539 ILE CB 1 1
7 10491 1 1 91 ILE CD1 C 19.374 23.914 27.192 1.00 . A A . 539 ILE CD1 1 1
7 10492 1 1 91 ILE CG1 C 18.376 24.595 26.282 1.00 . A A . 539 ILE CG1 1 1
7 10493 1 1 91 ILE CG2 C 18.398 26.790 27.496 1.00 . A A . 539 ILE CG2 1 1
7 10494 1 1 91 ILE H H 18.521 26.091 23.294 1.00 . A A . 539 ILE H 1 1
7 10495 1 1 91 ILE HA H 16.620 26.612 25.476 1.00 . A A . 539 ILE HA 1 1
7 10496 1 1 91 ILE HB H 19.607 26.290 25.822 1.00 . A A . 539 ILE HB 1 1
7 10497 1 1 91 ILE HD11 H 19.141 22.862 27.258 1.00 . A A . 539 ILE HD11 1 1
7 10498 1 1 91 ILE HD12 H 19.323 24.357 28.176 1.00 . A A . 539 ILE HD12 1 1
7 10499 1 1 91 ILE HD13 H 20.370 24.039 26.792 1.00 . A A . 539 ILE HD13 1 1
7 10500 1 1 91 ILE HG12 H 17.391 24.417 26.684 1.00 . A A . 539 ILE HG12 1 1
7 10501 1 1 91 ILE HG13 H 18.450 24.137 25.307 1.00 . A A . 539 ILE HG13 1 1
7 10502 1 1 91 ILE HG21 H 17.378 26.653 27.822 1.00 . A A . 539 ILE HG21 1 1
7 10503 1 1 91 ILE HG22 H 18.605 27.846 27.398 1.00 . A A . 539 ILE HG22 1 1
7 10504 1 1 91 ILE HG23 H 19.070 26.357 28.222 1.00 . A A . 539 ILE HG23 1 1
7 10505 1 1 91 ILE N N 17.706 26.012 23.832 1.00 . A A . 539 ILE N 1 1
7 10506 1 1 91 ILE O O 19.045 28.525 24.450 1.00 . A A . 539 ILE O 1 1
7 10507 1 1 92 VAL C C 17.160 31.110 26.461 1.00 . A A . 540 VAL C 1 1
7 10508 1 1 92 VAL CA C 17.194 30.461 25.088 1.00 . A A . 540 VAL CA 1 1
7 10509 1 1 92 VAL CB C 16.119 31.096 24.181 1.00 . A A . 540 VAL CB 1 1
7 10510 1 1 92 VAL CG1 C 16.399 32.575 23.960 1.00 . A A . 540 VAL CG1 1 1
7 10511 1 1 92 VAL CG2 C 16.042 30.362 22.852 1.00 . A A . 540 VAL CG2 1 1
7 10512 1 1 92 VAL H H 16.147 28.693 25.555 1.00 . A A . 540 VAL H 1 1
7 10513 1 1 92 VAL HA H 18.163 30.629 24.641 1.00 . A A . 540 VAL HA 1 1
7 10514 1 1 92 VAL HB H 15.162 31.005 24.673 1.00 . A A . 540 VAL HB 1 1
7 10515 1 1 92 VAL HG11 H 16.384 33.090 24.909 1.00 . A A . 540 VAL HG11 1 1
7 10516 1 1 92 VAL HG12 H 15.641 32.991 23.312 1.00 . A A . 540 VAL HG12 1 1
7 10517 1 1 92 VAL HG13 H 17.369 32.694 23.502 1.00 . A A . 540 VAL HG13 1 1
7 10518 1 1 92 VAL HG21 H 17.000 30.413 22.356 1.00 . A A . 540 VAL HG21 1 1
7 10519 1 1 92 VAL HG22 H 15.289 30.822 22.230 1.00 . A A . 540 VAL HG22 1 1
7 10520 1 1 92 VAL HG23 H 15.782 29.329 23.028 1.00 . A A . 540 VAL HG23 1 1
7 10521 1 1 92 VAL N N 17.002 29.030 25.219 1.00 . A A . 540 VAL N 1 1
7 10522 1 1 92 VAL O O 16.101 31.234 27.078 1.00 . A A . 540 VAL O 1 1
7 10523 1 1 93 GLN C C 18.215 33.571 28.235 1.00 . A A . 541 GLN C 1 1
7 10524 1 1 93 GLN CA C 18.440 32.069 28.273 1.00 . A A . 541 GLN CA 1 1
7 10525 1 1 93 GLN CB C 19.803 31.740 28.884 1.00 . A A . 541 GLN CB 1 1
7 10526 1 1 93 GLN CD C 21.313 29.952 29.849 1.00 . A A . 541 GLN CD 1 1
7 10527 1 1 93 GLN CG C 19.940 30.281 29.298 1.00 . A A . 541 GLN CG 1 1
7 10528 1 1 93 GLN H H 19.129 31.407 26.385 1.00 . A A . 541 GLN H 1 1
7 10529 1 1 93 GLN HA H 17.670 31.623 28.885 1.00 . A A . 541 GLN HA 1 1
7 10530 1 1 93 GLN HB2 H 20.572 31.963 28.161 1.00 . A A . 541 GLN HB2 1 1
7 10531 1 1 93 GLN HB3 H 19.950 32.355 29.759 1.00 . A A . 541 GLN HB3 1 1
7 10532 1 1 93 GLN HE21 H 21.108 28.054 29.296 1.00 . A A . 541 GLN HE21 1 1
7 10533 1 1 93 GLN HE22 H 22.604 28.454 30.069 1.00 . A A . 541 GLN HE22 1 1
7 10534 1 1 93 GLN HG2 H 19.204 30.064 30.057 1.00 . A A . 541 GLN HG2 1 1
7 10535 1 1 93 GLN HG3 H 19.759 29.658 28.434 1.00 . A A . 541 GLN HG3 1 1
7 10536 1 1 93 GLN N N 18.325 31.495 26.944 1.00 . A A . 541 GLN N 1 1
7 10537 1 1 93 GLN NE2 N 21.714 28.696 29.728 1.00 . A A . 541 GLN NE2 1 1
7 10538 1 1 93 GLN O O 18.667 34.262 27.320 1.00 . A A . 541 GLN O 1 1
7 10539 1 1 93 GLN OE1 O 21.997 30.808 30.409 1.00 . A A . 541 GLN OE1 1 1
7 10540 1 1 94 GLU C C 18.281 36.238 30.025 1.00 . A A . 542 GLU C 1 1
7 10541 1 1 94 GLU CA C 17.170 35.473 29.320 1.00 . A A . 542 GLU CA 1 1
7 10542 1 1 94 GLU CB C 15.837 35.682 30.055 1.00 . A A . 542 GLU CB 1 1
7 10543 1 1 94 GLU CD C 15.464 33.562 31.402 1.00 . A A . 542 GLU CD 1 1
7 10544 1 1 94 GLU CG C 15.772 35.047 31.439 1.00 . A A . 542 GLU CG 1 1
7 10545 1 1 94 GLU H H 17.183 33.454 29.939 1.00 . A A . 542 GLU H 1 1
7 10546 1 1 94 GLU HA H 17.075 35.852 28.313 1.00 . A A . 542 GLU HA 1 1
7 10547 1 1 94 GLU HB2 H 15.667 36.743 30.166 1.00 . A A . 542 GLU HB2 1 1
7 10548 1 1 94 GLU HB3 H 15.042 35.264 29.454 1.00 . A A . 542 GLU HB3 1 1
7 10549 1 1 94 GLU HG2 H 16.725 35.187 31.930 1.00 . A A . 542 GLU HG2 1 1
7 10550 1 1 94 GLU HG3 H 15.002 35.545 32.009 1.00 . A A . 542 GLU HG3 1 1
7 10551 1 1 94 GLU N N 17.497 34.063 29.229 1.00 . A A . 542 GLU N 1 1
7 10552 1 1 94 GLU O O 19.059 35.667 30.795 1.00 . A A . 542 GLU O 1 1
7 10553 1 1 94 GLU OE1 O 16.399 32.754 31.227 1.00 . A A . 542 GLU OE1 1 1
7 10554 1 1 94 GLU OE2 O 14.285 33.193 31.566 1.00 . A A . 542 GLU OE2 1 1
7 10555 1 1 95 LYS C C 18.702 39.639 30.900 1.00 . A A . 543 LYS C 1 1
7 10556 1 1 95 LYS CA C 19.361 38.382 30.358 1.00 . A A . 543 LYS CA 1 1
7 10557 1 1 95 LYS CB C 20.450 38.749 29.344 1.00 . A A . 543 LYS CB 1 1
7 10558 1 1 95 LYS CD C 22.395 37.957 27.960 1.00 . A A . 543 LYS CD 1 1
7 10559 1 1 95 LYS CE C 23.433 38.603 28.869 1.00 . A A . 543 LYS CE 1 1
7 10560 1 1 95 LYS CG C 21.152 37.546 28.731 1.00 . A A . 543 LYS CG 1 1
7 10561 1 1 95 LYS H H 17.716 37.922 29.124 1.00 . A A . 543 LYS H 1 1
7 10562 1 1 95 LYS HA H 19.808 37.839 31.177 1.00 . A A . 543 LYS HA 1 1
7 10563 1 1 95 LYS HB2 H 20.004 39.322 28.545 1.00 . A A . 543 LYS HB2 1 1
7 10564 1 1 95 LYS HB3 H 21.194 39.358 29.837 1.00 . A A . 543 LYS HB3 1 1
7 10565 1 1 95 LYS HD2 H 22.829 37.080 27.504 1.00 . A A . 543 LYS HD2 1 1
7 10566 1 1 95 LYS HD3 H 22.112 38.662 27.192 1.00 . A A . 543 LYS HD3 1 1
7 10567 1 1 95 LYS HE2 H 24.284 38.895 28.271 1.00 . A A . 543 LYS HE2 1 1
7 10568 1 1 95 LYS HE3 H 23.000 39.481 29.327 1.00 . A A . 543 LYS HE3 1 1
7 10569 1 1 95 LYS HG2 H 21.437 36.866 29.519 1.00 . A A . 543 LYS HG2 1 1
7 10570 1 1 95 LYS HG3 H 20.470 37.050 28.055 1.00 . A A . 543 LYS HG3 1 1
7 10571 1 1 95 LYS HZ1 H 23.078 37.256 30.433 1.00 . A A . 543 LYS HZ1 1 1
7 10572 1 1 95 LYS HZ2 H 24.474 38.195 30.639 1.00 . A A . 543 LYS HZ2 1 1
7 10573 1 1 95 LYS HZ3 H 24.472 36.910 29.527 1.00 . A A . 543 LYS HZ3 1 1
7 10574 1 1 95 LYS N N 18.358 37.528 29.750 1.00 . A A . 543 LYS N 1 1
7 10575 1 1 95 LYS NZ N 23.894 37.677 29.939 1.00 . A A . 543 LYS NZ 1 1
7 10576 1 1 95 LYS O O 18.638 39.801 32.136 1.00 . A A . 543 LYS O 1 1
7 10577 1 1 95 LYS OXT O 18.218 40.448 30.088 1.00 . A A . 543 LYS OXT 1 1
8 10578 1 1 1 GLY C C 11.936 2.895 -3.495 1.00 . A A . 449 GLY C 1 1
8 10579 1 1 1 GLY CA C 12.010 3.859 -4.661 1.00 . A A . 449 GLY CA 1 1
8 10580 1 1 1 GLY H1 H 9.963 4.257 -4.666 1.00 . A A . 449 GLY H1 1 1
8 10581 1 1 1 GLY H2 H 10.883 5.386 -5.533 1.00 . A A . 449 GLY H2 1 1
8 10582 1 1 1 GLY H3 H 10.887 5.412 -3.840 1.00 . A A . 449 GLY H3 1 1
8 10583 1 1 1 GLY HA3 H 12.924 4.430 -4.589 1.00 . A A . 449 GLY HA3 1 1
8 10584 1 1 1 GLY N N 10.858 4.793 -4.677 1.00 . A A . 449 GLY N 1 1
8 10585 1 1 1 GLY O O 11.940 1.679 -3.682 1.00 . A A . 449 GLY O 1 1
8 10586 1 1 2 SER C C 10.743 3.281 -0.130 1.00 . A A . 450 SER C 1 1
8 10587 1 1 2 SER CA C 11.728 2.627 -1.092 1.00 . A A . 450 SER CA 1 1
8 10588 1 1 2 SER CB C 13.096 2.428 -0.432 1.00 . A A . 450 SER CB 1 1
8 10589 1 1 2 SER H H 11.914 4.415 -2.197 1.00 . A A . 450 SER H 1 1
8 10590 1 1 2 SER HA H 11.337 1.665 -1.387 1.00 . A A . 450 SER HA 1 1
8 10591 1 1 2 SER HB2 H 12.957 2.151 0.602 1.00 . A A . 450 SER HB2 1 1
8 10592 1 1 2 SER HB3 H 13.631 1.644 -0.947 1.00 . A A . 450 SER HB3 1 1
8 10593 1 1 2 SER HG H 14.451 3.583 -1.257 1.00 . A A . 450 SER HG 1 1
8 10594 1 1 2 SER N N 11.867 3.435 -2.290 1.00 . A A . 450 SER N 1 1
8 10595 1 1 2 SER O O 10.701 4.507 -0.009 1.00 . A A . 450 SER O 1 1
8 10596 1 1 2 SER OG O 13.868 3.619 -0.486 1.00 . A A . 450 SER OG 1 1
8 10597 1 1 3 HIS C C 9.579 3.395 2.769 1.00 . A A . 451 HIS C 1 1
8 10598 1 1 3 HIS CA C 8.932 2.985 1.452 1.00 . A A . 451 HIS CA 1 1
8 10599 1 1 3 HIS CB C 7.821 1.958 1.695 1.00 . A A . 451 HIS CB 1 1
8 10600 1 1 3 HIS CD2 C 5.990 3.645 2.420 1.00 . A A . 451 HIS CD2 1 1
8 10601 1 1 3 HIS CE1 C 5.176 2.531 4.118 1.00 . A A . 451 HIS CE1 1 1
8 10602 1 1 3 HIS CG C 6.690 2.491 2.523 1.00 . A A . 451 HIS CG 1 1
8 10603 1 1 3 HIS H H 10.023 1.491 0.414 1.00 . A A . 451 HIS H 1 1
8 10604 1 1 3 HIS HA H 8.498 3.865 0.996 1.00 . A A . 451 HIS HA 1 1
8 10605 1 1 3 HIS HB2 H 7.416 1.647 0.744 1.00 . A A . 451 HIS HB2 1 1
8 10606 1 1 3 HIS HB3 H 8.235 1.101 2.205 1.00 . A A . 451 HIS HB3 1 1
8 10607 1 1 3 HIS HD1 H 6.443 0.926 3.922 1.00 . A A . 451 HIS HD1 1 1
8 10608 1 1 3 HIS HD2 H 6.139 4.420 1.681 1.00 . A A . 451 HIS HD2 1 1
8 10609 1 1 3 HIS HE1 H 4.576 2.253 4.972 1.00 . A A . 451 HIS HE1 1 1
8 10610 1 1 3 HIS HE2 H 4.395 4.360 3.590 1.00 . A A . 451 HIS HE2 1 1
8 10611 1 1 3 HIS N N 9.936 2.467 0.536 1.00 . A A . 451 HIS N 1 1
8 10612 1 1 3 HIS ND1 N 6.155 1.815 3.596 1.00 . A A . 451 HIS ND1 1 1
8 10613 1 1 3 HIS NE2 N 5.056 3.645 3.421 1.00 . A A . 451 HIS NE2 1 1
8 10614 1 1 3 HIS O O 9.754 2.578 3.675 1.00 . A A . 451 HIS O 1 1
8 10615 1 1 4 MET C C 9.680 6.309 4.617 1.00 . A A . 452 MET C 1 1
8 10616 1 1 4 MET CA C 10.567 5.216 4.042 1.00 . A A . 452 MET CA 1 1
8 10617 1 1 4 MET CB C 11.945 5.799 3.713 1.00 . A A . 452 MET CB 1 1
8 10618 1 1 4 MET CE C 14.654 2.651 4.045 1.00 . A A . 452 MET CE 1 1
8 10619 1 1 4 MET CG C 12.989 4.755 3.365 1.00 . A A . 452 MET CG 1 1
8 10620 1 1 4 MET H H 9.827 5.241 2.068 1.00 . A A . 452 MET H 1 1
8 10621 1 1 4 MET HA H 10.678 4.426 4.769 1.00 . A A . 452 MET HA 1 1
8 10622 1 1 4 MET HB2 H 11.846 6.471 2.873 1.00 . A A . 452 MET HB2 1 1
8 10623 1 1 4 MET HB3 H 12.297 6.357 4.568 1.00 . A A . 452 MET HB3 1 1
8 10624 1 1 4 MET HE1 H 15.485 3.273 3.751 1.00 . A A . 452 MET HE1 1 1
8 10625 1 1 4 MET HE2 H 14.269 2.134 3.179 1.00 . A A . 452 MET HE2 1 1
8 10626 1 1 4 MET HE3 H 14.986 1.931 4.778 1.00 . A A . 452 MET HE3 1 1
8 10627 1 1 4 MET HG2 H 12.619 4.155 2.545 1.00 . A A . 452 MET HG2 1 1
8 10628 1 1 4 MET HG3 H 13.895 5.259 3.062 1.00 . A A . 452 MET HG3 1 1
8 10629 1 1 4 MET N N 9.958 4.659 2.847 1.00 . A A . 452 MET N 1 1
8 10630 1 1 4 MET O O 8.855 6.881 3.899 1.00 . A A . 452 MET O 1 1
8 10631 1 1 4 MET SD S 13.366 3.668 4.755 1.00 . A A . 452 MET SD 1 1
8 10632 1 1 5 PRO C C 9.575 9.056 5.928 1.00 . A A . 453 PRO C 1 1
8 10633 1 1 5 PRO CA C 9.139 7.734 6.553 1.00 . A A . 453 PRO CA 1 1
8 10634 1 1 5 PRO CB C 9.582 7.661 8.020 1.00 . A A . 453 PRO CB 1 1
8 10635 1 1 5 PRO CD C 10.651 5.859 6.881 1.00 . A A . 453 PRO CD 1 1
8 10636 1 1 5 PRO CG C 10.079 6.268 8.205 1.00 . A A . 453 PRO CG 1 1
8 10637 1 1 5 PRO HA H 8.064 7.638 6.485 1.00 . A A . 453 PRO HA 1 1
8 10638 1 1 5 PRO HB2 H 10.362 8.387 8.196 1.00 . A A . 453 PRO HB2 1 1
8 10639 1 1 5 PRO HB3 H 8.739 7.868 8.662 1.00 . A A . 453 PRO HB3 1 1
8 10640 1 1 5 PRO HD2 H 11.689 6.152 6.810 1.00 . A A . 453 PRO HD2 1 1
8 10641 1 1 5 PRO HD3 H 10.546 4.793 6.735 1.00 . A A . 453 PRO HD3 1 1
8 10642 1 1 5 PRO HG2 H 10.845 6.248 8.966 1.00 . A A . 453 PRO HG2 1 1
8 10643 1 1 5 PRO HG3 H 9.262 5.617 8.476 1.00 . A A . 453 PRO HG3 1 1
8 10644 1 1 5 PRO N N 9.824 6.604 5.919 1.00 . A A . 453 PRO N 1 1
8 10645 1 1 5 PRO O O 10.580 9.109 5.223 1.00 . A A . 453 PRO O 1 1
8 10646 1 1 6 VAL C C 10.472 11.934 6.168 1.00 . A A . 454 VAL C 1 1
8 10647 1 1 6 VAL CA C 9.154 11.416 5.592 1.00 . A A . 454 VAL CA 1 1
8 10648 1 1 6 VAL CB C 8.042 12.455 5.842 1.00 . A A . 454 VAL CB 1 1
8 10649 1 1 6 VAL CG1 C 8.388 13.787 5.190 1.00 . A A . 454 VAL CG1 1 1
8 10650 1 1 6 VAL CG2 C 6.705 11.942 5.332 1.00 . A A . 454 VAL CG2 1 1
8 10651 1 1 6 VAL H H 8.037 10.031 6.744 1.00 . A A . 454 VAL H 1 1
8 10652 1 1 6 VAL HA H 9.266 11.284 4.526 1.00 . A A . 454 VAL HA 1 1
8 10653 1 1 6 VAL HB H 7.958 12.612 6.907 1.00 . A A . 454 VAL HB 1 1
8 10654 1 1 6 VAL HG11 H 9.331 14.142 5.576 1.00 . A A . 454 VAL HG11 1 1
8 10655 1 1 6 VAL HG12 H 7.614 14.507 5.410 1.00 . A A . 454 VAL HG12 1 1
8 10656 1 1 6 VAL HG13 H 8.463 13.655 4.120 1.00 . A A . 454 VAL HG13 1 1
8 10657 1 1 6 VAL HG21 H 6.425 11.058 5.885 1.00 . A A . 454 VAL HG21 1 1
8 10658 1 1 6 VAL HG22 H 6.791 11.699 4.283 1.00 . A A . 454 VAL HG22 1 1
8 10659 1 1 6 VAL HG23 H 5.952 12.705 5.464 1.00 . A A . 454 VAL HG23 1 1
8 10660 1 1 6 VAL N N 8.824 10.118 6.169 1.00 . A A . 454 VAL N 1 1
8 10661 1 1 6 VAL O O 10.563 12.234 7.359 1.00 . A A . 454 VAL O 1 1
8 10662 1 1 7 LEU C C 12.899 13.939 5.922 1.00 . A A . 455 LEU C 1 1
8 10663 1 1 7 LEU CA C 12.820 12.432 5.748 1.00 . A A . 455 LEU CA 1 1
8 10664 1 1 7 LEU CB C 13.903 11.988 4.751 1.00 . A A . 455 LEU CB 1 1
8 10665 1 1 7 LEU CD1 C 14.143 9.799 5.979 1.00 . A A . 455 LEU CD1 1 1
8 10666 1 1 7 LEU CD2 C 13.108 9.840 3.692 1.00 . A A . 455 LEU CD2 1 1
8 10667 1 1 7 LEU CG C 14.138 10.475 4.616 1.00 . A A . 455 LEU CG 1 1
8 10668 1 1 7 LEU H H 11.340 11.808 4.372 1.00 . A A . 455 LEU H 1 1
8 10669 1 1 7 LEU HA H 13.013 11.964 6.701 1.00 . A A . 455 LEU HA 1 1
8 10670 1 1 7 LEU HB2 H 13.635 12.371 3.777 1.00 . A A . 455 LEU HB2 1 1
8 10671 1 1 7 LEU HB3 H 14.835 12.445 5.049 1.00 . A A . 455 LEU HB3 1 1
8 10672 1 1 7 LEU HD11 H 14.902 10.251 6.601 1.00 . A A . 455 LEU HD11 1 1
8 10673 1 1 7 LEU HD12 H 14.356 8.747 5.859 1.00 . A A . 455 LEU HD12 1 1
8 10674 1 1 7 LEU HD13 H 13.177 9.920 6.445 1.00 . A A . 455 LEU HD13 1 1
8 10675 1 1 7 LEU HD21 H 12.118 9.991 4.099 1.00 . A A . 455 LEU HD21 1 1
8 10676 1 1 7 LEU HD22 H 13.304 8.782 3.608 1.00 . A A . 455 LEU HD22 1 1
8 10677 1 1 7 LEU HD23 H 13.169 10.297 2.716 1.00 . A A . 455 LEU HD23 1 1
8 10678 1 1 7 LEU HG H 15.112 10.319 4.176 1.00 . A A . 455 LEU HG 1 1
8 10679 1 1 7 LEU N N 11.489 12.023 5.315 1.00 . A A . 455 LEU N 1 1
8 10680 1 1 7 LEU O O 12.585 14.704 5.005 1.00 . A A . 455 LEU O 1 1
8 10681 1 1 8 ILE C C 14.937 16.142 6.860 1.00 . A A . 456 ILE C 1 1
8 10682 1 1 8 ILE CA C 13.553 15.763 7.378 1.00 . A A . 456 ILE CA 1 1
8 10683 1 1 8 ILE CB C 13.466 16.076 8.888 1.00 . A A . 456 ILE CB 1 1
8 10684 1 1 8 ILE CD1 C 10.906 16.125 8.872 1.00 . A A . 456 ILE CD1 1 1
8 10685 1 1 8 ILE CG1 C 12.160 15.532 9.483 1.00 . A A . 456 ILE CG1 1 1
8 10686 1 1 8 ILE CG2 C 13.574 17.575 9.131 1.00 . A A . 456 ILE CG2 1 1
8 10687 1 1 8 ILE H H 13.464 13.704 7.820 1.00 . A A . 456 ILE H 1 1
8 10688 1 1 8 ILE HA H 12.804 16.343 6.857 1.00 . A A . 456 ILE HA 1 1
8 10689 1 1 8 ILE HB H 14.301 15.599 9.378 1.00 . A A . 456 ILE HB 1 1
8 10690 1 1 8 ILE HD11 H 10.903 17.195 9.019 1.00 . A A . 456 ILE HD11 1 1
8 10691 1 1 8 ILE HD12 H 10.039 15.693 9.349 1.00 . A A . 456 ILE HD12 1 1
8 10692 1 1 8 ILE HD13 H 10.882 15.906 7.815 1.00 . A A . 456 ILE HD13 1 1
8 10693 1 1 8 ILE HG12 H 12.124 14.465 9.333 1.00 . A A . 456 ILE HG12 1 1
8 10694 1 1 8 ILE HG13 H 12.143 15.741 10.543 1.00 . A A . 456 ILE HG13 1 1
8 10695 1 1 8 ILE HG21 H 14.487 17.946 8.689 1.00 . A A . 456 ILE HG21 1 1
8 10696 1 1 8 ILE HG22 H 13.584 17.769 10.194 1.00 . A A . 456 ILE HG22 1 1
8 10697 1 1 8 ILE HG23 H 12.728 18.075 8.682 1.00 . A A . 456 ILE HG23 1 1
8 10698 1 1 8 ILE N N 13.314 14.358 7.107 1.00 . A A . 456 ILE N 1 1
8 10699 1 1 8 ILE O O 15.952 15.754 7.438 1.00 . A A . 456 ILE O 1 1
8 10700 1 1 9 THR C C 17.097 18.087 6.007 1.00 . A A . 457 THR C 1 1
8 10701 1 1 9 THR CA C 16.212 17.234 5.099 1.00 . A A . 457 THR CA 1 1
8 10702 1 1 9 THR CB C 15.921 17.985 3.786 1.00 . A A . 457 THR CB 1 1
8 10703 1 1 9 THR CG2 C 17.201 18.380 3.062 1.00 . A A . 457 THR CG2 1 1
8 10704 1 1 9 THR H H 14.120 17.183 5.368 1.00 . A A . 457 THR H 1 1
8 10705 1 1 9 THR HA H 16.736 16.323 4.858 1.00 . A A . 457 THR HA 1 1
8 10706 1 1 9 THR HB H 15.365 18.882 4.019 1.00 . A A . 457 THR HB 1 1
8 10707 1 1 9 THR HG1 H 15.496 16.267 2.913 1.00 . A A . 457 THR HG1 1 1
8 10708 1 1 9 THR HG21 H 17.778 17.493 2.841 1.00 . A A . 457 THR HG21 1 1
8 10709 1 1 9 THR HG22 H 17.781 19.040 3.688 1.00 . A A . 457 THR HG22 1 1
8 10710 1 1 9 THR HG23 H 16.950 18.885 2.141 1.00 . A A . 457 THR HG23 1 1
8 10711 1 1 9 THR N N 14.966 16.873 5.756 1.00 . A A . 457 THR N 1 1
8 10712 1 1 9 THR O O 18.317 17.906 6.047 1.00 . A A . 457 THR O 1 1
8 10713 1 1 9 THR OG1 O 15.123 17.155 2.932 1.00 . A A . 457 THR OG1 1 1
8 10714 1 1 10 ARG C C 16.619 19.857 9.037 1.00 . A A . 458 ARG C 1 1
8 10715 1 1 10 ARG CA C 17.218 19.885 7.634 1.00 . A A . 458 ARG CA 1 1
8 10716 1 1 10 ARG CB C 17.224 21.314 7.084 1.00 . A A . 458 ARG CB 1 1
8 10717 1 1 10 ARG CD C 17.909 22.866 5.230 1.00 . A A . 458 ARG CD 1 1
8 10718 1 1 10 ARG CG C 17.900 21.434 5.728 1.00 . A A . 458 ARG CG 1 1
8 10719 1 1 10 ARG CZ C 18.645 25.076 6.027 1.00 . A A . 458 ARG CZ 1 1
8 10720 1 1 10 ARG H H 15.500 19.076 6.700 1.00 . A A . 458 ARG H 1 1
8 10721 1 1 10 ARG HA H 18.235 19.525 7.684 1.00 . A A . 458 ARG HA 1 1
8 10722 1 1 10 ARG HB2 H 16.204 21.659 6.988 1.00 . A A . 458 ARG HB2 1 1
8 10723 1 1 10 ARG HB3 H 17.747 21.953 7.779 1.00 . A A . 458 ARG HB3 1 1
8 10724 1 1 10 ARG HD2 H 18.343 22.888 4.242 1.00 . A A . 458 ARG HD2 1 1
8 10725 1 1 10 ARG HD3 H 16.890 23.222 5.184 1.00 . A A . 458 ARG HD3 1 1
8 10726 1 1 10 ARG HE H 19.265 23.320 6.777 1.00 . A A . 458 ARG HE 1 1
8 10727 1 1 10 ARG HG2 H 18.918 21.090 5.814 1.00 . A A . 458 ARG HG2 1 1
8 10728 1 1 10 ARG HG3 H 17.369 20.819 5.016 1.00 . A A . 458 ARG HG3 1 1
8 10729 1 1 10 ARG HH11 H 17.237 25.138 4.550 1.00 . A A . 458 ARG HH11 1 1
8 10730 1 1 10 ARG HH12 H 17.811 26.686 5.116 1.00 . A A . 458 ARG HH12 1 1
8 10731 1 1 10 ARG HH21 H 20.001 25.365 7.515 1.00 . A A . 458 ARG HH21 1 1
8 10732 1 1 10 ARG HH22 H 19.360 26.814 6.791 1.00 . A A . 458 ARG HH22 1 1
8 10733 1 1 10 ARG N N 16.479 19.001 6.746 1.00 . A A . 458 ARG N 1 1
8 10734 1 1 10 ARG NE N 18.679 23.748 6.101 1.00 . A A . 458 ARG NE 1 1
8 10735 1 1 10 ARG NH1 N 17.835 25.682 5.161 1.00 . A A . 458 ARG NH1 1 1
8 10736 1 1 10 ARG NH2 N 19.397 25.808 6.841 1.00 . A A . 458 ARG NH2 1 1
8 10737 1 1 10 ARG O O 15.435 20.132 9.216 1.00 . A A . 458 ARG O 1 1
8 10738 1 1 11 PRO C C 16.912 20.822 12.078 1.00 . A A . 459 PRO C 1 1
8 10739 1 1 11 PRO CA C 16.989 19.438 11.436 1.00 . A A . 459 PRO CA 1 1
8 10740 1 1 11 PRO CB C 18.069 18.593 12.108 1.00 . A A . 459 PRO CB 1 1
8 10741 1 1 11 PRO CD C 18.844 19.105 9.893 1.00 . A A . 459 PRO CD 1 1
8 10742 1 1 11 PRO CG C 19.301 18.835 11.304 1.00 . A A . 459 PRO CG 1 1
8 10743 1 1 11 PRO HA H 16.031 18.946 11.531 1.00 . A A . 459 PRO HA 1 1
8 10744 1 1 11 PRO HB2 H 18.195 18.914 13.132 1.00 . A A . 459 PRO HB2 1 1
8 10745 1 1 11 PRO HB3 H 17.782 17.553 12.084 1.00 . A A . 459 PRO HB3 1 1
8 10746 1 1 11 PRO HD2 H 19.418 19.910 9.459 1.00 . A A . 459 PRO HD2 1 1
8 10747 1 1 11 PRO HD3 H 18.936 18.212 9.292 1.00 . A A . 459 PRO HD3 1 1
8 10748 1 1 11 PRO HG2 H 19.832 19.691 11.693 1.00 . A A . 459 PRO HG2 1 1
8 10749 1 1 11 PRO HG3 H 19.931 17.959 11.330 1.00 . A A . 459 PRO HG3 1 1
8 10750 1 1 11 PRO N N 17.428 19.494 10.041 1.00 . A A . 459 PRO N 1 1
8 10751 1 1 11 PRO O O 17.409 21.804 11.524 1.00 . A A . 459 PRO O 1 1
8 10752 1 1 12 LEU C C 17.443 22.455 14.740 1.00 . A A . 460 LEU C 1 1
8 10753 1 1 12 LEU CA C 16.162 22.145 13.977 1.00 . A A . 460 LEU CA 1 1
8 10754 1 1 12 LEU CB C 14.979 22.080 14.953 1.00 . A A . 460 LEU CB 1 1
8 10755 1 1 12 LEU CD1 C 12.521 21.793 15.367 1.00 . A A . 460 LEU CD1 1 1
8 10756 1 1 12 LEU CD2 C 13.317 23.280 13.520 1.00 . A A . 460 LEU CD2 1 1
8 10757 1 1 12 LEU CG C 13.594 22.009 14.308 1.00 . A A . 460 LEU CG 1 1
8 10758 1 1 12 LEU H H 15.916 20.076 13.637 1.00 . A A . 460 LEU H 1 1
8 10759 1 1 12 LEU HA H 15.985 22.931 13.258 1.00 . A A . 460 LEU HA 1 1
8 10760 1 1 12 LEU HB2 H 15.104 21.210 15.579 1.00 . A A . 460 LEU HB2 1 1
8 10761 1 1 12 LEU HB3 H 15.011 22.959 15.582 1.00 . A A . 460 LEU HB3 1 1
8 10762 1 1 12 LEU HD11 H 12.708 20.864 15.885 1.00 . A A . 460 LEU HD11 1 1
8 10763 1 1 12 LEU HD12 H 11.550 21.753 14.894 1.00 . A A . 460 LEU HD12 1 1
8 10764 1 1 12 LEU HD13 H 12.543 22.609 16.074 1.00 . A A . 460 LEU HD13 1 1
8 10765 1 1 12 LEU HD21 H 13.378 24.132 14.180 1.00 . A A . 460 LEU HD21 1 1
8 10766 1 1 12 LEU HD22 H 12.328 23.228 13.089 1.00 . A A . 460 LEU HD22 1 1
8 10767 1 1 12 LEU HD23 H 14.049 23.382 12.732 1.00 . A A . 460 LEU HD23 1 1
8 10768 1 1 12 LEU HG H 13.561 21.173 13.625 1.00 . A A . 460 LEU HG 1 1
8 10769 1 1 12 LEU N N 16.290 20.889 13.250 1.00 . A A . 460 LEU N 1 1
8 10770 1 1 12 LEU O O 18.145 21.544 15.185 1.00 . A A . 460 LEU O 1 1
8 10771 1 1 13 GLU C C 18.966 23.704 17.007 1.00 . A A . 461 GLU C 1 1
8 10772 1 1 13 GLU CA C 18.917 24.225 15.570 1.00 . A A . 461 GLU CA 1 1
8 10773 1 1 13 GLU CB C 18.942 25.755 15.557 1.00 . A A . 461 GLU CB 1 1
8 10774 1 1 13 GLU CD C 18.652 25.876 13.021 1.00 . A A . 461 GLU CD 1 1
8 10775 1 1 13 GLU CG C 19.415 26.371 14.240 1.00 . A A . 461 GLU CG 1 1
8 10776 1 1 13 GLU H H 17.147 24.405 14.433 1.00 . A A . 461 GLU H 1 1
8 10777 1 1 13 GLU HA H 19.785 23.860 15.043 1.00 . A A . 461 GLU HA 1 1
8 10778 1 1 13 GLU HB2 H 17.945 26.118 15.758 1.00 . A A . 461 GLU HB2 1 1
8 10779 1 1 13 GLU HB3 H 19.601 26.094 16.344 1.00 . A A . 461 GLU HB3 1 1
8 10780 1 1 13 GLU HG2 H 19.299 27.442 14.300 1.00 . A A . 461 GLU HG2 1 1
8 10781 1 1 13 GLU HG3 H 20.460 26.135 14.108 1.00 . A A . 461 GLU HG3 1 1
8 10782 1 1 13 GLU N N 17.737 23.743 14.861 1.00 . A A . 461 GLU N 1 1
8 10783 1 1 13 GLU O O 18.049 23.921 17.799 1.00 . A A . 461 GLU O 1 1
8 10784 1 1 13 GLU OE1 O 17.407 25.828 13.068 1.00 . A A . 461 GLU OE1 1 1
8 10785 1 1 13 GLU OE2 O 19.304 25.527 12.016 1.00 . A A . 461 GLU OE2 1 1
8 10786 1 1 14 ASP C C 20.985 23.270 19.602 1.00 . A A . 462 ASP C 1 1
8 10787 1 1 14 ASP CA C 20.237 22.371 18.617 1.00 . A A . 462 ASP CA 1 1
8 10788 1 1 14 ASP CB C 20.997 21.053 18.447 1.00 . A A . 462 ASP CB 1 1
8 10789 1 1 14 ASP CG C 22.465 21.256 18.116 1.00 . A A . 462 ASP CG 1 1
8 10790 1 1 14 ASP H H 20.763 22.922 16.652 1.00 . A A . 462 ASP H 1 1
8 10791 1 1 14 ASP HA H 19.259 22.159 19.020 1.00 . A A . 462 ASP HA 1 1
8 10792 1 1 14 ASP HB2 H 20.930 20.487 19.364 1.00 . A A . 462 ASP HB2 1 1
8 10793 1 1 14 ASP HB3 H 20.542 20.487 17.647 1.00 . A A . 462 ASP HB3 1 1
8 10794 1 1 14 ASP N N 20.053 23.013 17.321 1.00 . A A . 462 ASP N 1 1
8 10795 1 1 14 ASP O O 21.056 22.970 20.796 1.00 . A A . 462 ASP O 1 1
8 10796 1 1 14 ASP OD1 O 22.767 21.888 17.082 1.00 . A A . 462 ASP OD1 1 1
8 10797 1 1 14 ASP OD2 O 23.325 20.790 18.899 1.00 . A A . 462 ASP OD2 1 1
8 10798 1 1 15 GLN C C 21.744 26.226 20.724 1.00 . A A . 463 GLN C 1 1
8 10799 1 1 15 GLN CA C 22.473 25.167 19.898 1.00 . A A . 463 GLN CA 1 1
8 10800 1 1 15 GLN CB C 23.540 25.829 19.011 1.00 . A A . 463 GLN CB 1 1
8 10801 1 1 15 GLN CD C 22.081 26.784 17.161 1.00 . A A . 463 GLN CD 1 1
8 10802 1 1 15 GLN CG C 23.079 27.076 18.263 1.00 . A A . 463 GLN CG 1 1
8 10803 1 1 15 GLN H H 21.335 24.638 18.187 1.00 . A A . 463 GLN H 1 1
8 10804 1 1 15 GLN HA H 22.970 24.495 20.582 1.00 . A A . 463 GLN HA 1 1
8 10805 1 1 15 GLN HB2 H 24.379 26.105 19.631 1.00 . A A . 463 GLN HB2 1 1
8 10806 1 1 15 GLN HB3 H 23.872 25.105 18.281 1.00 . A A . 463 GLN HB3 1 1
8 10807 1 1 15 GLN HE21 H 21.280 28.583 17.389 1.00 . A A . 463 GLN HE21 1 1
8 10808 1 1 15 GLN HE22 H 20.572 27.595 16.163 1.00 . A A . 463 GLN HE22 1 1
8 10809 1 1 15 GLN HG2 H 22.619 27.751 18.968 1.00 . A A . 463 GLN HG2 1 1
8 10810 1 1 15 GLN HG3 H 23.943 27.554 17.824 1.00 . A A . 463 GLN HG3 1 1
8 10811 1 1 15 GLN N N 21.548 24.364 19.105 1.00 . A A . 463 GLN N 1 1
8 10812 1 1 15 GLN NE2 N 21.222 27.750 16.878 1.00 . A A . 463 GLN NE2 1 1
8 10813 1 1 15 GLN O O 20.626 26.632 20.406 1.00 . A A . 463 GLN O 1 1
8 10814 1 1 15 GLN OE1 O 22.088 25.706 16.567 1.00 . A A . 463 GLN OE1 1 1
8 10815 1 1 16 LEU C C 21.995 29.020 22.326 1.00 . A A . 464 LEU C 1 1
8 10816 1 1 16 LEU CA C 21.816 27.565 22.761 1.00 . A A . 464 LEU CA 1 1
8 10817 1 1 16 LEU CB C 22.488 27.301 24.122 1.00 . A A . 464 LEU CB 1 1
8 10818 1 1 16 LEU CD1 C 22.282 27.394 26.614 1.00 . A A . 464 LEU CD1 1 1
8 10819 1 1 16 LEU CD2 C 22.712 29.495 25.357 1.00 . A A . 464 LEU CD2 1 1
8 10820 1 1 16 LEU CG C 22.013 28.141 25.318 1.00 . A A . 464 LEU CG 1 1
8 10821 1 1 16 LEU H H 23.338 26.368 21.916 1.00 . A A . 464 LEU H 1 1
8 10822 1 1 16 LEU HA H 20.763 27.341 22.835 1.00 . A A . 464 LEU HA 1 1
8 10823 1 1 16 LEU HB2 H 22.332 26.261 24.368 1.00 . A A . 464 LEU HB2 1 1
8 10824 1 1 16 LEU HB3 H 23.549 27.462 24.002 1.00 . A A . 464 LEU HB3 1 1
8 10825 1 1 16 LEU HD11 H 21.969 28.001 27.450 1.00 . A A . 464 LEU HD11 1 1
8 10826 1 1 16 LEU HD12 H 23.338 27.185 26.697 1.00 . A A . 464 LEU HD12 1 1
8 10827 1 1 16 LEU HD13 H 21.730 26.465 26.616 1.00 . A A . 464 LEU HD13 1 1
8 10828 1 1 16 LEU HD21 H 22.407 30.033 26.243 1.00 . A A . 464 LEU HD21 1 1
8 10829 1 1 16 LEU HD22 H 22.441 30.064 24.480 1.00 . A A . 464 LEU HD22 1 1
8 10830 1 1 16 LEU HD23 H 23.782 29.349 25.375 1.00 . A A . 464 LEU HD23 1 1
8 10831 1 1 16 LEU HG H 20.948 28.308 25.239 1.00 . A A . 464 LEU HG 1 1
8 10832 1 1 16 LEU N N 22.407 26.664 21.784 1.00 . A A . 464 LEU N 1 1
8 10833 1 1 16 LEU O O 23.031 29.389 21.767 1.00 . A A . 464 LEU O 1 1
8 10834 1 1 17 VAL C C 20.591 32.136 23.367 1.00 . A A . 465 VAL C 1 1
8 10835 1 1 17 VAL CA C 20.977 31.241 22.189 1.00 . A A . 465 VAL CA 1 1
8 10836 1 1 17 VAL CB C 20.014 31.519 21.011 1.00 . A A . 465 VAL CB 1 1
8 10837 1 1 17 VAL CG1 C 20.466 30.788 19.757 1.00 . A A . 465 VAL CG1 1 1
8 10838 1 1 17 VAL CG2 C 18.588 31.127 21.375 1.00 . A A . 465 VAL CG2 1 1
8 10839 1 1 17 VAL H H 20.193 29.483 23.069 1.00 . A A . 465 VAL H 1 1
8 10840 1 1 17 VAL HA H 21.980 31.493 21.874 1.00 . A A . 465 VAL HA 1 1
8 10841 1 1 17 VAL HB H 20.031 32.580 20.805 1.00 . A A . 465 VAL HB 1 1
8 10842 1 1 17 VAL HG11 H 20.382 29.722 19.912 1.00 . A A . 465 VAL HG11 1 1
8 10843 1 1 17 VAL HG12 H 21.495 31.039 19.546 1.00 . A A . 465 VAL HG12 1 1
8 10844 1 1 17 VAL HG13 H 19.845 31.083 18.924 1.00 . A A . 465 VAL HG13 1 1
8 10845 1 1 17 VAL HG21 H 18.272 31.689 22.242 1.00 . A A . 465 VAL HG21 1 1
8 10846 1 1 17 VAL HG22 H 18.551 30.071 21.598 1.00 . A A . 465 VAL HG22 1 1
8 10847 1 1 17 VAL HG23 H 17.929 31.343 20.546 1.00 . A A . 465 VAL HG23 1 1
8 10848 1 1 17 VAL N N 20.972 29.835 22.582 1.00 . A A . 465 VAL N 1 1
8 10849 1 1 17 VAL O O 20.300 31.648 24.459 1.00 . A A . 465 VAL O 1 1
8 10850 1 1 18 MET C C 19.175 35.362 23.779 1.00 . A A . 466 MET C 1 1
8 10851 1 1 18 MET CA C 20.273 34.390 24.209 1.00 . A A . 466 MET CA 1 1
8 10852 1 1 18 MET CB C 21.530 35.154 24.642 1.00 . A A . 466 MET CB 1 1
8 10853 1 1 18 MET CE C 24.700 35.064 24.236 1.00 . A A . 466 MET CE 1 1
8 10854 1 1 18 MET CG C 22.178 35.952 23.525 1.00 . A A . 466 MET CG 1 1
8 10855 1 1 18 MET H H 20.817 33.778 22.257 1.00 . A A . 466 MET H 1 1
8 10856 1 1 18 MET HA H 19.908 33.820 25.052 1.00 . A A . 466 MET HA 1 1
8 10857 1 1 18 MET HB2 H 21.266 35.837 25.436 1.00 . A A . 466 MET HB2 1 1
8 10858 1 1 18 MET HB3 H 22.256 34.450 25.016 1.00 . A A . 466 MET HB3 1 1
8 10859 1 1 18 MET HE1 H 24.704 34.497 23.318 1.00 . A A . 466 MET HE1 1 1
8 10860 1 1 18 MET HE2 H 24.221 34.487 25.013 1.00 . A A . 466 MET HE2 1 1
8 10861 1 1 18 MET HE3 H 25.716 35.286 24.530 1.00 . A A . 466 MET HE3 1 1
8 10862 1 1 18 MET HG2 H 22.291 35.313 22.661 1.00 . A A . 466 MET HG2 1 1
8 10863 1 1 18 MET HG3 H 21.535 36.782 23.277 1.00 . A A . 466 MET HG3 1 1
8 10864 1 1 18 MET N N 20.595 33.443 23.148 1.00 . A A . 466 MET N 1 1
8 10865 1 1 18 MET O O 18.921 35.545 22.586 1.00 . A A . 466 MET O 1 1
8 10866 1 1 18 MET SD S 23.799 36.592 23.987 1.00 . A A . 466 MET SD 1 1
8 10867 1 1 19 VAL C C 17.811 38.170 23.855 1.00 . A A . 467 VAL C 1 1
8 10868 1 1 19 VAL CA C 17.407 36.872 24.567 1.00 . A A . 467 VAL CA 1 1
8 10869 1 1 19 VAL CB C 16.749 37.227 25.925 1.00 . A A . 467 VAL CB 1 1
8 10870 1 1 19 VAL CG1 C 15.546 38.139 25.738 1.00 . A A . 467 VAL CG1 1 1
8 10871 1 1 19 VAL CG2 C 16.340 35.967 26.670 1.00 . A A . 467 VAL CG2 1 1
8 10872 1 1 19 VAL H H 18.842 35.800 25.693 1.00 . A A . 467 VAL H 1 1
8 10873 1 1 19 VAL HA H 16.676 36.356 23.966 1.00 . A A . 467 VAL HA 1 1
8 10874 1 1 19 VAL HB H 17.478 37.751 26.527 1.00 . A A . 467 VAL HB 1 1
8 10875 1 1 19 VAL HG11 H 15.112 38.367 26.700 1.00 . A A . 467 VAL HG11 1 1
8 10876 1 1 19 VAL HG12 H 14.812 37.641 25.121 1.00 . A A . 467 VAL HG12 1 1
8 10877 1 1 19 VAL HG13 H 15.857 39.055 25.257 1.00 . A A . 467 VAL HG13 1 1
8 10878 1 1 19 VAL HG21 H 15.638 35.409 26.070 1.00 . A A . 467 VAL HG21 1 1
8 10879 1 1 19 VAL HG22 H 15.876 36.237 27.607 1.00 . A A . 467 VAL HG22 1 1
8 10880 1 1 19 VAL HG23 H 17.213 35.360 26.861 1.00 . A A . 467 VAL HG23 1 1
8 10881 1 1 19 VAL N N 18.540 35.972 24.772 1.00 . A A . 467 VAL N 1 1
8 10882 1 1 19 VAL O O 18.920 38.676 24.042 1.00 . A A . 467 VAL O 1 1
8 10883 1 1 20 GLY C C 17.551 39.987 21.001 1.00 . A A . 468 GLY C 1 1
8 10884 1 1 20 GLY CA C 17.093 40.014 22.445 1.00 . A A . 468 GLY CA 1 1
8 10885 1 1 20 GLY H H 16.085 38.186 22.828 1.00 . A A . 468 GLY H 1 1
8 10886 1 1 20 GLY HA2 H 16.160 40.553 22.498 1.00 . A A . 468 GLY HA2 1 1
8 10887 1 1 20 GLY HA3 H 17.828 40.543 23.030 1.00 . A A . 468 GLY HA3 1 1
8 10888 1 1 20 GLY N N 16.901 38.697 23.033 1.00 . A A . 468 GLY N 1 1
8 10889 1 1 20 GLY O O 17.608 41.027 20.345 1.00 . A A . 468 GLY O 1 1
8 10890 1 1 21 GLN C C 17.257 37.935 18.300 1.00 . A A . 469 GLN C 1 1
8 10891 1 1 21 GLN CA C 18.294 38.702 19.104 1.00 . A A . 469 GLN CA 1 1
8 10892 1 1 21 GLN CB C 19.653 38.012 19.002 1.00 . A A . 469 GLN CB 1 1
8 10893 1 1 21 GLN CD C 20.996 35.914 19.385 1.00 . A A . 469 GLN CD 1 1
8 10894 1 1 21 GLN CG C 19.645 36.580 19.501 1.00 . A A . 469 GLN CG 1 1
8 10895 1 1 21 GLN H H 17.826 38.013 21.052 1.00 . A A . 469 GLN H 1 1
8 10896 1 1 21 GLN HA H 18.377 39.703 18.703 1.00 . A A . 469 GLN HA 1 1
8 10897 1 1 21 GLN HB2 H 19.962 38.007 17.967 1.00 . A A . 469 GLN HB2 1 1
8 10898 1 1 21 GLN HB3 H 20.373 38.569 19.582 1.00 . A A . 469 GLN HB3 1 1
8 10899 1 1 21 GLN HE21 H 20.585 34.824 20.979 1.00 . A A . 469 GLN HE21 1 1
8 10900 1 1 21 GLN HE22 H 22.148 34.556 20.273 1.00 . A A . 469 GLN HE22 1 1
8 10901 1 1 21 GLN HG2 H 19.352 36.575 20.539 1.00 . A A . 469 GLN HG2 1 1
8 10902 1 1 21 GLN HG3 H 18.929 36.013 18.923 1.00 . A A . 469 GLN HG3 1 1
8 10903 1 1 21 GLN N N 17.874 38.816 20.492 1.00 . A A . 469 GLN N 1 1
8 10904 1 1 21 GLN NE2 N 21.267 35.003 20.301 1.00 . A A . 469 GLN NE2 1 1
8 10905 1 1 21 GLN O O 16.350 37.325 18.870 1.00 . A A . 469 GLN O 1 1
8 10906 1 1 21 GLN OE1 O 21.781 36.211 18.482 1.00 . A A . 469 GLN OE1 1 1
8 10907 1 1 22 ARG C C 17.040 35.804 15.965 1.00 . A A . 470 ARG C 1 1
8 10908 1 1 22 ARG CA C 16.495 37.218 16.123 1.00 . A A . 470 ARG CA 1 1
8 10909 1 1 22 ARG CB C 16.353 37.902 14.749 1.00 . A A . 470 ARG CB 1 1
8 10910 1 1 22 ARG CD C 17.178 38.092 12.368 1.00 . A A . 470 ARG CD 1 1
8 10911 1 1 22 ARG CG C 17.201 37.274 13.647 1.00 . A A . 470 ARG CG 1 1
8 10912 1 1 22 ARG CZ C 15.289 37.947 10.772 1.00 . A A . 470 ARG CZ 1 1
8 10913 1 1 22 ARG H H 18.097 38.513 16.584 1.00 . A A . 470 ARG H 1 1
8 10914 1 1 22 ARG HA H 15.527 37.171 16.600 1.00 . A A . 470 ARG HA 1 1
8 10915 1 1 22 ARG HB2 H 15.318 37.860 14.444 1.00 . A A . 470 ARG HB2 1 1
8 10916 1 1 22 ARG HB3 H 16.645 38.937 14.847 1.00 . A A . 470 ARG HB3 1 1
8 10917 1 1 22 ARG HD2 H 17.698 39.021 12.546 1.00 . A A . 470 ARG HD2 1 1
8 10918 1 1 22 ARG HD3 H 17.691 37.538 11.595 1.00 . A A . 470 ARG HD3 1 1
8 10919 1 1 22 ARG HE H 15.287 39.008 12.468 1.00 . A A . 470 ARG HE 1 1
8 10920 1 1 22 ARG HG2 H 18.220 37.201 13.992 1.00 . A A . 470 ARG HG2 1 1
8 10921 1 1 22 ARG HG3 H 16.822 36.283 13.436 1.00 . A A . 470 ARG HG3 1 1
8 10922 1 1 22 ARG HH11 H 16.825 36.682 10.327 1.00 . A A . 470 ARG HH11 1 1
8 10923 1 1 22 ARG HH12 H 15.530 36.730 9.168 1.00 . A A . 470 ARG HH12 1 1
8 10924 1 1 22 ARG HH21 H 13.585 39.039 10.956 1.00 . A A . 470 ARG HH21 1 1
8 10925 1 1 22 ARG HH22 H 13.693 38.047 9.528 1.00 . A A . 470 ARG HH22 1 1
8 10926 1 1 22 ARG N N 17.385 37.973 16.984 1.00 . A A . 470 ARG N 1 1
8 10927 1 1 22 ARG NE N 15.819 38.395 11.913 1.00 . A A . 470 ARG NE 1 1
8 10928 1 1 22 ARG NH1 N 15.930 37.048 10.032 1.00 . A A . 470 ARG NH1 1 1
8 10929 1 1 22 ARG NH2 N 14.094 38.375 10.388 1.00 . A A . 470 ARG NH2 1 1
8 10930 1 1 22 ARG O O 18.258 35.605 15.894 1.00 . A A . 470 ARG O 1 1
8 10931 1 1 23 VAL C C 15.730 32.839 14.607 1.00 . A A . 471 VAL C 1 1
8 10932 1 1 23 VAL CA C 16.555 33.449 15.729 1.00 . A A . 471 VAL CA 1 1
8 10933 1 1 23 VAL CB C 16.438 32.593 17.013 1.00 . A A . 471 VAL CB 1 1
8 10934 1 1 23 VAL CG1 C 17.554 32.940 17.990 1.00 . A A . 471 VAL CG1 1 1
8 10935 1 1 23 VAL CG2 C 15.080 32.777 17.676 1.00 . A A . 471 VAL CG2 1 1
8 10936 1 1 23 VAL H H 15.201 35.035 16.075 1.00 . A A . 471 VAL H 1 1
8 10937 1 1 23 VAL HA H 17.593 33.457 15.424 1.00 . A A . 471 VAL HA 1 1
8 10938 1 1 23 VAL HB H 16.544 31.553 16.739 1.00 . A A . 471 VAL HB 1 1
8 10939 1 1 23 VAL HG11 H 17.491 33.986 18.253 1.00 . A A . 471 VAL HG11 1 1
8 10940 1 1 23 VAL HG12 H 18.510 32.742 17.529 1.00 . A A . 471 VAL HG12 1 1
8 10941 1 1 23 VAL HG13 H 17.452 32.338 18.881 1.00 . A A . 471 VAL HG13 1 1
8 10942 1 1 23 VAL HG21 H 14.301 32.492 16.984 1.00 . A A . 471 VAL HG21 1 1
8 10943 1 1 23 VAL HG22 H 14.952 33.812 17.956 1.00 . A A . 471 VAL HG22 1 1
8 10944 1 1 23 VAL HG23 H 15.022 32.156 18.559 1.00 . A A . 471 VAL HG23 1 1
8 10945 1 1 23 VAL N N 16.155 34.826 15.947 1.00 . A A . 471 VAL N 1 1
8 10946 1 1 23 VAL O O 14.503 32.843 14.643 1.00 . A A . 471 VAL O 1 1
8 10947 1 1 24 GLU C C 16.149 30.342 12.218 1.00 . A A . 472 GLU C 1 1
8 10948 1 1 24 GLU CA C 15.739 31.792 12.433 1.00 . A A . 472 GLU CA 1 1
8 10949 1 1 24 GLU CB C 16.030 32.656 11.202 1.00 . A A . 472 GLU CB 1 1
8 10950 1 1 24 GLU CD C 17.731 34.140 10.078 1.00 . A A . 472 GLU CD 1 1
8 10951 1 1 24 GLU CG C 17.503 32.974 11.016 1.00 . A A . 472 GLU CG 1 1
8 10952 1 1 24 GLU H H 17.389 32.343 13.625 1.00 . A A . 472 GLU H 1 1
8 10953 1 1 24 GLU HA H 14.677 31.818 12.632 1.00 . A A . 472 GLU HA 1 1
8 10954 1 1 24 GLU HB2 H 15.683 32.135 10.322 1.00 . A A . 472 GLU HB2 1 1
8 10955 1 1 24 GLU HB3 H 15.491 33.588 11.292 1.00 . A A . 472 GLU HB3 1 1
8 10956 1 1 24 GLU HG2 H 17.930 33.212 11.977 1.00 . A A . 472 GLU HG2 1 1
8 10957 1 1 24 GLU HG3 H 17.993 32.102 10.610 1.00 . A A . 472 GLU HG3 1 1
8 10958 1 1 24 GLU N N 16.409 32.344 13.593 1.00 . A A . 472 GLU N 1 1
8 10959 1 1 24 GLU O O 17.334 30.021 12.109 1.00 . A A . 472 GLU O 1 1
8 10960 1 1 24 GLU OE1 O 17.740 33.925 8.852 1.00 . A A . 472 GLU OE1 1 1
8 10961 1 1 24 GLU OE2 O 17.901 35.280 10.564 1.00 . A A . 472 GLU OE2 1 1
8 10962 1 1 25 PHE C C 14.844 27.552 10.734 1.00 . A A . 473 PHE C 1 1
8 10963 1 1 25 PHE CA C 15.374 28.047 12.067 1.00 . A A . 473 PHE CA 1 1
8 10964 1 1 25 PHE CB C 14.670 27.316 13.212 1.00 . A A . 473 PHE CB 1 1
8 10965 1 1 25 PHE CD1 C 16.314 27.955 14.996 1.00 . A A . 473 PHE CD1 1 1
8 10966 1 1 25 PHE CD2 C 13.997 28.304 15.415 1.00 . A A . 473 PHE CD2 1 1
8 10967 1 1 25 PHE CE1 C 16.623 28.465 16.240 1.00 . A A . 473 PHE CE1 1 1
8 10968 1 1 25 PHE CE2 C 14.299 28.815 16.661 1.00 . A A . 473 PHE CE2 1 1
8 10969 1 1 25 PHE CG C 15.001 27.869 14.569 1.00 . A A . 473 PHE CG 1 1
8 10970 1 1 25 PHE CZ C 15.614 28.896 17.073 1.00 . A A . 473 PHE CZ 1 1
8 10971 1 1 25 PHE H H 14.230 29.813 12.202 1.00 . A A . 473 PHE H 1 1
8 10972 1 1 25 PHE HA H 16.437 27.862 12.120 1.00 . A A . 473 PHE HA 1 1
8 10973 1 1 25 PHE HB2 H 13.602 27.391 13.076 1.00 . A A . 473 PHE HB2 1 1
8 10974 1 1 25 PHE HB3 H 14.959 26.275 13.198 1.00 . A A . 473 PHE HB3 1 1
8 10975 1 1 25 PHE HD1 H 17.105 27.619 14.343 1.00 . A A . 473 PHE HD1 1 1
8 10976 1 1 25 PHE HD2 H 12.969 28.241 15.093 1.00 . A A . 473 PHE HD2 1 1
8 10977 1 1 25 PHE HE1 H 17.652 28.526 16.559 1.00 . A A . 473 PHE HE1 1 1
8 10978 1 1 25 PHE HE2 H 13.506 29.151 17.314 1.00 . A A . 473 PHE HE2 1 1
8 10979 1 1 25 PHE HZ H 15.851 29.296 18.048 1.00 . A A . 473 PHE HZ 1 1
8 10980 1 1 25 PHE N N 15.154 29.476 12.178 1.00 . A A . 473 PHE N 1 1
8 10981 1 1 25 PHE O O 13.726 27.888 10.338 1.00 . A A . 473 PHE O 1 1
8 10982 1 1 26 GLU C C 15.173 24.777 8.695 1.00 . A A . 474 GLU C 1 1
8 10983 1 1 26 GLU CA C 15.229 26.293 8.725 1.00 . A A . 474 GLU CA 1 1
8 10984 1 1 26 GLU CB C 16.186 26.802 7.650 1.00 . A A . 474 GLU CB 1 1
8 10985 1 1 26 GLU CD C 17.139 28.811 6.471 1.00 . A A . 474 GLU CD 1 1
8 10986 1 1 26 GLU CG C 16.427 28.300 7.703 1.00 . A A . 474 GLU CG 1 1
8 10987 1 1 26 GLU H H 16.497 26.479 10.410 1.00 . A A . 474 GLU H 1 1
8 10988 1 1 26 GLU HA H 14.241 26.681 8.527 1.00 . A A . 474 GLU HA 1 1
8 10989 1 1 26 GLU HB2 H 17.137 26.304 7.766 1.00 . A A . 474 GLU HB2 1 1
8 10990 1 1 26 GLU HB3 H 15.778 26.559 6.680 1.00 . A A . 474 GLU HB3 1 1
8 10991 1 1 26 GLU HG2 H 15.475 28.804 7.785 1.00 . A A . 474 GLU HG2 1 1
8 10992 1 1 26 GLU HG3 H 17.030 28.525 8.570 1.00 . A A . 474 GLU HG3 1 1
8 10993 1 1 26 GLU N N 15.634 26.764 10.034 1.00 . A A . 474 GLU N 1 1
8 10994 1 1 26 GLU O O 16.188 24.102 8.865 1.00 . A A . 474 GLU O 1 1
8 10995 1 1 26 GLU OE1 O 18.238 28.306 6.155 1.00 . A A . 474 GLU OE1 1 1
8 10996 1 1 26 GLU OE2 O 16.593 29.714 5.806 1.00 . A A . 474 GLU OE2 1 1
8 10997 1 1 27 CYS C C 12.821 22.480 7.282 1.00 . A A . 475 CYS C 1 1
8 10998 1 1 27 CYS CA C 13.782 22.820 8.408 1.00 . A A . 475 CYS CA 1 1
8 10999 1 1 27 CYS CB C 13.240 22.316 9.745 1.00 . A A . 475 CYS CB 1 1
8 11000 1 1 27 CYS H H 13.213 24.844 8.339 1.00 . A A . 475 CYS H 1 1
8 11001 1 1 27 CYS HA H 14.736 22.354 8.212 1.00 . A A . 475 CYS HA 1 1
8 11002 1 1 27 CYS HB2 H 12.896 21.299 9.626 1.00 . A A . 475 CYS HB2 1 1
8 11003 1 1 27 CYS HB3 H 14.031 22.341 10.478 1.00 . A A . 475 CYS HB3 1 1
8 11004 1 1 27 CYS HG H 12.340 24.108 11.314 1.00 . A A . 475 CYS HG 1 1
8 11005 1 1 27 CYS N N 13.983 24.252 8.471 1.00 . A A . 475 CYS N 1 1
8 11006 1 1 27 CYS O O 11.633 22.778 7.348 1.00 . A A . 475 CYS O 1 1
8 11007 1 1 27 CYS SG S 11.859 23.292 10.387 1.00 . A A . 475 CYS SG 1 1
8 11008 1 1 28 GLU C C 12.696 20.034 4.762 1.00 . A A . 476 GLU C 1 1
8 11009 1 1 28 GLU CA C 12.523 21.503 5.104 1.00 . A A . 476 GLU CA 1 1
8 11010 1 1 28 GLU CB C 12.850 22.418 3.917 1.00 . A A . 476 GLU CB 1 1
8 11011 1 1 28 GLU CD C 14.675 24.066 3.345 1.00 . A A . 476 GLU CD 1 1
8 11012 1 1 28 GLU CG C 14.337 22.617 3.662 1.00 . A A . 476 GLU CG 1 1
8 11013 1 1 28 GLU H H 14.285 21.612 6.253 1.00 . A A . 476 GLU H 1 1
8 11014 1 1 28 GLU HA H 11.492 21.661 5.387 1.00 . A A . 476 GLU HA 1 1
8 11015 1 1 28 GLU HB2 H 12.412 21.998 3.024 1.00 . A A . 476 GLU HB2 1 1
8 11016 1 1 28 GLU HB3 H 12.409 23.388 4.098 1.00 . A A . 476 GLU HB3 1 1
8 11017 1 1 28 GLU HG2 H 14.885 22.317 4.544 1.00 . A A . 476 GLU HG2 1 1
8 11018 1 1 28 GLU HG3 H 14.631 21.999 2.824 1.00 . A A . 476 GLU HG3 1 1
8 11019 1 1 28 GLU N N 13.336 21.852 6.248 1.00 . A A . 476 GLU N 1 1
8 11020 1 1 28 GLU O O 13.639 19.388 5.222 1.00 . A A . 476 GLU O 1 1
8 11021 1 1 28 GLU OE1 O 13.873 24.733 2.653 1.00 . A A . 476 GLU OE1 1 1
8 11022 1 1 28 GLU OE2 O 15.727 24.555 3.813 1.00 . A A . 476 GLU OE2 1 1
8 11023 1 1 29 VAL C C 12.044 17.817 2.221 1.00 . A A . 477 VAL C 1 1
8 11024 1 1 29 VAL CA C 11.744 18.081 3.689 1.00 . A A . 477 VAL CA 1 1
8 11025 1 1 29 VAL CB C 10.381 17.460 4.066 1.00 . A A . 477 VAL CB 1 1
8 11026 1 1 29 VAL CG1 C 10.196 17.460 5.573 1.00 . A A . 477 VAL CG1 1 1
8 11027 1 1 29 VAL CG2 C 9.242 18.211 3.398 1.00 . A A . 477 VAL CG2 1 1
8 11028 1 1 29 VAL H H 11.112 20.093 3.554 1.00 . A A . 477 VAL H 1 1
8 11029 1 1 29 VAL HA H 12.507 17.606 4.288 1.00 . A A . 477 VAL HA 1 1
8 11030 1 1 29 VAL HB H 10.363 16.436 3.721 1.00 . A A . 477 VAL HB 1 1
8 11031 1 1 29 VAL HG11 H 11.000 16.907 6.034 1.00 . A A . 477 VAL HG11 1 1
8 11032 1 1 29 VAL HG12 H 9.252 16.996 5.820 1.00 . A A . 477 VAL HG12 1 1
8 11033 1 1 29 VAL HG13 H 10.203 18.477 5.936 1.00 . A A . 477 VAL HG13 1 1
8 11034 1 1 29 VAL HG21 H 9.341 18.136 2.326 1.00 . A A . 477 VAL HG21 1 1
8 11035 1 1 29 VAL HG22 H 9.276 19.250 3.692 1.00 . A A . 477 VAL HG22 1 1
8 11036 1 1 29 VAL HG23 H 8.300 17.782 3.704 1.00 . A A . 477 VAL HG23 1 1
8 11037 1 1 29 VAL N N 11.776 19.505 3.976 1.00 . A A . 477 VAL N 1 1
8 11038 1 1 29 VAL O O 12.130 18.747 1.420 1.00 . A A . 477 VAL O 1 1
8 11039 1 1 30 SER C C 11.274 15.940 -0.314 1.00 . A A . 478 SER C 1 1
8 11040 1 1 30 SER CA C 12.540 16.151 0.518 1.00 . A A . 478 SER CA 1 1
8 11041 1 1 30 SER CB C 13.390 14.872 0.535 1.00 . A A . 478 SER CB 1 1
8 11042 1 1 30 SER H H 12.110 15.855 2.565 1.00 . A A . 478 SER H 1 1
8 11043 1 1 30 SER HA H 13.118 16.948 0.076 1.00 . A A . 478 SER HA 1 1
8 11044 1 1 30 SER HB2 H 14.221 15.004 1.213 1.00 . A A . 478 SER HB2 1 1
8 11045 1 1 30 SER HB3 H 12.782 14.045 0.870 1.00 . A A . 478 SER HB3 1 1
8 11046 1 1 30 SER HG H 13.768 15.333 -1.337 1.00 . A A . 478 SER HG 1 1
8 11047 1 1 30 SER N N 12.206 16.545 1.879 1.00 . A A . 478 SER N 1 1
8 11048 1 1 30 SER O O 11.309 16.012 -1.542 1.00 . A A . 478 SER O 1 1
8 11049 1 1 30 SER OG O 13.898 14.568 -0.755 1.00 . A A . 478 SER OG 1 1
8 11050 1 1 31 GLU C C 8.100 16.780 -0.348 1.00 . A A . 479 GLU C 1 1
8 11051 1 1 31 GLU CA C 8.893 15.479 -0.332 1.00 . A A . 479 GLU CA 1 1
8 11052 1 1 31 GLU CB C 8.090 14.372 0.357 1.00 . A A . 479 GLU CB 1 1
8 11053 1 1 31 GLU CD C 7.037 13.505 -1.774 1.00 . A A . 479 GLU CD 1 1
8 11054 1 1 31 GLU CG C 6.801 13.999 -0.361 1.00 . A A . 479 GLU CG 1 1
8 11055 1 1 31 GLU H H 10.182 15.656 1.335 1.00 . A A . 479 GLU H 1 1
8 11056 1 1 31 GLU HA H 9.108 15.183 -1.348 1.00 . A A . 479 GLU HA 1 1
8 11057 1 1 31 GLU HB2 H 8.706 13.489 0.424 1.00 . A A . 479 GLU HB2 1 1
8 11058 1 1 31 GLU HB3 H 7.837 14.698 1.356 1.00 . A A . 479 GLU HB3 1 1
8 11059 1 1 31 GLU HG2 H 6.309 13.216 0.198 1.00 . A A . 479 GLU HG2 1 1
8 11060 1 1 31 GLU HG3 H 6.161 14.868 -0.399 1.00 . A A . 479 GLU HG3 1 1
8 11061 1 1 31 GLU N N 10.159 15.686 0.358 1.00 . A A . 479 GLU N 1 1
8 11062 1 1 31 GLU O O 7.959 17.439 0.681 1.00 . A A . 479 GLU O 1 1
8 11063 1 1 31 GLU OE1 O 7.682 12.451 -1.939 1.00 . A A . 479 GLU OE1 1 1
8 11064 1 1 31 GLU OE2 O 6.573 14.165 -2.728 1.00 . A A . 479 GLU OE2 1 1
8 11065 1 1 32 GLU C C 5.412 18.276 -1.294 1.00 . A A . 480 GLU C 1 1
8 11066 1 1 32 GLU CA C 6.885 18.413 -1.654 1.00 . A A . 480 GLU CA 1 1
8 11067 1 1 32 GLU CB C 7.052 18.952 -3.075 1.00 . A A . 480 GLU CB 1 1
8 11068 1 1 32 GLU CD C 6.847 18.525 -5.544 1.00 . A A . 480 GLU CD 1 1
8 11069 1 1 32 GLU CG C 6.585 17.994 -4.155 1.00 . A A . 480 GLU CG 1 1
8 11070 1 1 32 GLU H H 7.647 16.538 -2.276 1.00 . A A . 480 GLU H 1 1
8 11071 1 1 32 GLU HA H 7.338 19.110 -0.966 1.00 . A A . 480 GLU HA 1 1
8 11072 1 1 32 GLU HB2 H 6.484 19.866 -3.168 1.00 . A A . 480 GLU HB2 1 1
8 11073 1 1 32 GLU HB3 H 8.097 19.170 -3.243 1.00 . A A . 480 GLU HB3 1 1
8 11074 1 1 32 GLU HG2 H 7.106 17.056 -4.039 1.00 . A A . 480 GLU HG2 1 1
8 11075 1 1 32 GLU HG3 H 5.523 17.834 -4.041 1.00 . A A . 480 GLU HG3 1 1
8 11076 1 1 32 GLU N N 7.578 17.143 -1.507 1.00 . A A . 480 GLU N 1 1
8 11077 1 1 32 GLU O O 4.758 17.297 -1.653 1.00 . A A . 480 GLU O 1 1
8 11078 1 1 32 GLU OE1 O 6.033 19.333 -6.037 1.00 . A A . 480 GLU OE1 1 1
8 11079 1 1 32 GLU OE2 O 7.872 18.136 -6.147 1.00 . A A . 480 GLU OE2 1 1
8 11080 1 1 33 GLY C C 3.389 18.659 1.268 1.00 . A A . 481 GLY C 1 1
8 11081 1 1 33 GLY CA C 3.523 19.216 -0.132 1.00 . A A . 481 GLY CA 1 1
8 11082 1 1 33 GLY H H 5.466 20.024 -0.324 1.00 . A A . 481 GLY H 1 1
8 11083 1 1 33 GLY HA2 H 3.120 20.218 -0.154 1.00 . A A . 481 GLY HA2 1 1
8 11084 1 1 33 GLY HA3 H 2.958 18.594 -0.811 1.00 . A A . 481 GLY HA3 1 1
8 11085 1 1 33 GLY N N 4.901 19.257 -0.568 1.00 . A A . 481 GLY N 1 1
8 11086 1 1 33 GLY O O 2.304 18.668 1.847 1.00 . A A . 481 GLY O 1 1
8 11087 1 1 34 ALA C C 4.532 18.784 4.170 1.00 . A A . 482 ALA C 1 1
8 11088 1 1 34 ALA CA C 4.502 17.645 3.163 1.00 . A A . 482 ALA CA 1 1
8 11089 1 1 34 ALA CB C 5.686 16.710 3.363 1.00 . A A . 482 ALA CB 1 1
8 11090 1 1 34 ALA H H 5.323 18.168 1.290 1.00 . A A . 482 ALA H 1 1
8 11091 1 1 34 ALA HA H 3.594 17.077 3.305 1.00 . A A . 482 ALA HA 1 1
8 11092 1 1 34 ALA HB1 H 6.605 17.263 3.239 1.00 . A A . 482 ALA HB1 1 1
8 11093 1 1 34 ALA HB2 H 5.645 15.914 2.633 1.00 . A A . 482 ALA HB2 1 1
8 11094 1 1 34 ALA HB3 H 5.651 16.289 4.357 1.00 . A A . 482 ALA HB3 1 1
8 11095 1 1 34 ALA N N 4.494 18.172 1.811 1.00 . A A . 482 ALA N 1 1
8 11096 1 1 34 ALA O O 5.524 19.511 4.282 1.00 . A A . 482 ALA O 1 1
8 11097 1 1 35 GLN C C 3.716 19.475 7.251 1.00 . A A . 483 GLN C 1 1
8 11098 1 1 35 GLN CA C 3.320 20.002 5.878 1.00 . A A . 483 GLN CA 1 1
8 11099 1 1 35 GLN CB C 1.899 20.569 5.910 1.00 . A A . 483 GLN CB 1 1
8 11100 1 1 35 GLN CD C 0.142 21.964 4.739 1.00 . A A . 483 GLN CD 1 1
8 11101 1 1 35 GLN CG C 1.498 21.295 4.632 1.00 . A A . 483 GLN CG 1 1
8 11102 1 1 35 GLN H H 2.669 18.355 4.728 1.00 . A A . 483 GLN H 1 1
8 11103 1 1 35 GLN HA H 4.005 20.789 5.601 1.00 . A A . 483 GLN HA 1 1
8 11104 1 1 35 GLN HB2 H 1.204 19.757 6.069 1.00 . A A . 483 GLN HB2 1 1
8 11105 1 1 35 GLN HB3 H 1.822 21.263 6.733 1.00 . A A . 483 GLN HB3 1 1
8 11106 1 1 35 GLN HE21 H -0.754 20.353 3.985 1.00 . A A . 483 GLN HE21 1 1
8 11107 1 1 35 GLN HE22 H -1.791 21.683 4.386 1.00 . A A . 483 GLN HE22 1 1
8 11108 1 1 35 GLN HG2 H 2.238 22.052 4.416 1.00 . A A . 483 GLN HG2 1 1
8 11109 1 1 35 GLN HG3 H 1.469 20.582 3.821 1.00 . A A . 483 GLN HG3 1 1
8 11110 1 1 35 GLN N N 3.430 18.954 4.880 1.00 . A A . 483 GLN N 1 1
8 11111 1 1 35 GLN NE2 N -0.905 21.265 4.332 1.00 . A A . 483 GLN NE2 1 1
8 11112 1 1 35 GLN O O 3.810 18.265 7.461 1.00 . A A . 483 GLN O 1 1
8 11113 1 1 35 GLN OE1 O 0.038 23.111 5.169 1.00 . A A . 483 GLN OE1 1 1
8 11114 1 1 36 VAL C C 3.624 20.832 10.561 1.00 . A A . 484 VAL C 1 1
8 11115 1 1 36 VAL CA C 4.383 20.018 9.521 1.00 . A A . 484 VAL CA 1 1
8 11116 1 1 36 VAL CB C 5.905 20.224 9.719 1.00 . A A . 484 VAL CB 1 1
8 11117 1 1 36 VAL CG1 C 6.705 19.342 8.775 1.00 . A A . 484 VAL CG1 1 1
8 11118 1 1 36 VAL CG2 C 6.288 21.680 9.511 1.00 . A A . 484 VAL CG2 1 1
8 11119 1 1 36 VAL H H 3.830 21.334 7.969 1.00 . A A . 484 VAL H 1 1
8 11120 1 1 36 VAL HA H 4.158 18.971 9.665 1.00 . A A . 484 VAL HA 1 1
8 11121 1 1 36 VAL HB H 6.157 19.950 10.734 1.00 . A A . 484 VAL HB 1 1
8 11122 1 1 36 VAL HG11 H 6.441 19.577 7.755 1.00 . A A . 484 VAL HG11 1 1
8 11123 1 1 36 VAL HG12 H 6.483 18.303 8.974 1.00 . A A . 484 VAL HG12 1 1
8 11124 1 1 36 VAL HG13 H 7.760 19.520 8.924 1.00 . A A . 484 VAL HG13 1 1
8 11125 1 1 36 VAL HG21 H 7.349 21.799 9.677 1.00 . A A . 484 VAL HG21 1 1
8 11126 1 1 36 VAL HG22 H 5.741 22.300 10.204 1.00 . A A . 484 VAL HG22 1 1
8 11127 1 1 36 VAL HG23 H 6.049 21.970 8.499 1.00 . A A . 484 VAL HG23 1 1
8 11128 1 1 36 VAL N N 3.958 20.388 8.181 1.00 . A A . 484 VAL N 1 1
8 11129 1 1 36 VAL O O 3.155 21.935 10.272 1.00 . A A . 484 VAL O 1 1
8 11130 1 1 37 LYS C C 3.844 21.230 13.981 1.00 . A A . 485 LYS C 1 1
8 11131 1 1 37 LYS CA C 2.849 20.986 12.855 1.00 . A A . 485 LYS CA 1 1
8 11132 1 1 37 LYS CB C 1.653 20.184 13.374 1.00 . A A . 485 LYS CB 1 1
8 11133 1 1 37 LYS CD C -0.287 20.078 14.985 1.00 . A A . 485 LYS CD 1 1
8 11134 1 1 37 LYS CE C 0.267 18.917 15.791 1.00 . A A . 485 LYS CE 1 1
8 11135 1 1 37 LYS CG C 0.824 20.938 14.404 1.00 . A A . 485 LYS CG 1 1
8 11136 1 1 37 LYS H H 3.872 19.389 11.919 1.00 . A A . 485 LYS H 1 1
8 11137 1 1 37 LYS HA H 2.503 21.939 12.483 1.00 . A A . 485 LYS HA 1 1
8 11138 1 1 37 LYS HB2 H 1.013 19.935 12.541 1.00 . A A . 485 LYS HB2 1 1
8 11139 1 1 37 LYS HB3 H 2.012 19.273 13.827 1.00 . A A . 485 LYS HB3 1 1
8 11140 1 1 37 LYS HD2 H -0.903 20.688 15.630 1.00 . A A . 485 LYS HD2 1 1
8 11141 1 1 37 LYS HD3 H -0.887 19.689 14.176 1.00 . A A . 485 LYS HD3 1 1
8 11142 1 1 37 LYS HE2 H 0.758 18.231 15.117 1.00 . A A . 485 LYS HE2 1 1
8 11143 1 1 37 LYS HE3 H 0.985 19.299 16.502 1.00 . A A . 485 LYS HE3 1 1
8 11144 1 1 37 LYS HG2 H 1.471 21.259 15.206 1.00 . A A . 485 LYS HG2 1 1
8 11145 1 1 37 LYS HG3 H 0.385 21.801 13.928 1.00 . A A . 485 LYS HG3 1 1
8 11146 1 1 37 LYS HZ1 H -1.494 17.795 15.857 1.00 . A A . 485 LYS HZ1 1 1
8 11147 1 1 37 LYS HZ2 H -1.296 18.844 17.177 1.00 . A A . 485 LYS HZ2 1 1
8 11148 1 1 37 LYS HZ3 H -0.386 17.414 17.081 1.00 . A A . 485 LYS HZ3 1 1
8 11149 1 1 37 LYS N N 3.505 20.288 11.762 1.00 . A A . 485 LYS N 1 1
8 11150 1 1 37 LYS NZ N -0.801 18.191 16.525 1.00 . A A . 485 LYS NZ 1 1
8 11151 1 1 37 LYS O O 4.649 20.356 14.307 1.00 . A A . 485 LYS O 1 1
8 11152 1 1 38 TRP C C 4.141 22.624 16.995 1.00 . A A . 486 TRP C 1 1
8 11153 1 1 38 TRP CA C 4.736 22.802 15.600 1.00 . A A . 486 TRP CA 1 1
8 11154 1 1 38 TRP CB C 5.167 24.256 15.403 1.00 . A A . 486 TRP CB 1 1
8 11155 1 1 38 TRP CD1 C 5.303 24.833 12.909 1.00 . A A . 486 TRP CD1 1 1
8 11156 1 1 38 TRP CD2 C 7.287 24.477 13.886 1.00 . A A . 486 TRP CD2 1 1
8 11157 1 1 38 TRP CE2 C 7.503 24.787 12.532 1.00 . A A . 486 TRP CE2 1 1
8 11158 1 1 38 TRP CE3 C 8.391 24.211 14.704 1.00 . A A . 486 TRP CE3 1 1
8 11159 1 1 38 TRP CG C 5.873 24.512 14.108 1.00 . A A . 486 TRP CG 1 1
8 11160 1 1 38 TRP CH2 C 9.841 24.577 12.800 1.00 . A A . 486 TRP CH2 1 1
8 11161 1 1 38 TRP CZ2 C 8.780 24.840 11.977 1.00 . A A . 486 TRP CZ2 1 1
8 11162 1 1 38 TRP CZ3 C 9.656 24.265 14.152 1.00 . A A . 486 TRP CZ3 1 1
8 11163 1 1 38 TRP H H 3.086 23.044 14.310 1.00 . A A . 486 TRP H 1 1
8 11164 1 1 38 TRP HA H 5.604 22.165 15.507 1.00 . A A . 486 TRP HA 1 1
8 11165 1 1 38 TRP HB2 H 4.293 24.887 15.433 1.00 . A A . 486 TRP HB2 1 1
8 11166 1 1 38 TRP HB3 H 5.834 24.537 16.206 1.00 . A A . 486 TRP HB3 1 1
8 11167 1 1 38 TRP HD1 H 4.240 24.936 12.748 1.00 . A A . 486 TRP HD1 1 1
8 11168 1 1 38 TRP HE1 H 6.121 25.237 11.018 1.00 . A A . 486 TRP HE1 1 1
8 11169 1 1 38 TRP HE3 H 8.268 23.969 15.750 1.00 . A A . 486 TRP HE3 1 1
8 11170 1 1 38 TRP HH2 H 10.848 24.607 12.409 1.00 . A A . 486 TRP HH2 1 1
8 11171 1 1 38 TRP HZ2 H 8.940 25.081 10.937 1.00 . A A . 486 TRP HZ2 1 1
8 11172 1 1 38 TRP HZ3 H 10.521 24.063 14.768 1.00 . A A . 486 TRP HZ3 1 1
8 11173 1 1 38 TRP N N 3.787 22.414 14.570 1.00 . A A . 486 TRP N 1 1
8 11174 1 1 38 TRP NE1 N 6.278 25.002 11.955 1.00 . A A . 486 TRP NE1 1 1
8 11175 1 1 38 TRP O O 2.975 22.943 17.234 1.00 . A A . 486 TRP O 1 1
8 11176 1 1 39 LEU C C 5.526 22.698 20.191 1.00 . A A . 487 LEU C 1 1
8 11177 1 1 39 LEU CA C 4.556 21.934 19.294 1.00 . A A . 487 LEU CA 1 1
8 11178 1 1 39 LEU CB C 4.560 20.444 19.656 1.00 . A A . 487 LEU CB 1 1
8 11179 1 1 39 LEU CD1 C 2.537 20.362 21.130 1.00 . A A . 487 LEU CD1 1 1
8 11180 1 1 39 LEU CD2 C 4.343 18.656 21.397 1.00 . A A . 487 LEU CD2 1 1
8 11181 1 1 39 LEU CG C 4.033 20.103 21.050 1.00 . A A . 487 LEU CG 1 1
8 11182 1 1 39 LEU H H 5.852 21.822 17.629 1.00 . A A . 487 LEU H 1 1
8 11183 1 1 39 LEU HA H 3.561 22.335 19.421 1.00 . A A . 487 LEU HA 1 1
8 11184 1 1 39 LEU HB2 H 3.958 19.920 18.929 1.00 . A A . 487 LEU HB2 1 1
8 11185 1 1 39 LEU HB3 H 5.575 20.083 19.582 1.00 . A A . 487 LEU HB3 1 1
8 11186 1 1 39 LEU HD11 H 2.341 21.407 20.940 1.00 . A A . 487 LEU HD11 1 1
8 11187 1 1 39 LEU HD12 H 2.177 20.102 22.114 1.00 . A A . 487 LEU HD12 1 1
8 11188 1 1 39 LEU HD13 H 2.029 19.761 20.390 1.00 . A A . 487 LEU HD13 1 1
8 11189 1 1 39 LEU HD21 H 5.408 18.490 21.332 1.00 . A A . 487 LEU HD21 1 1
8 11190 1 1 39 LEU HD22 H 3.832 18.003 20.705 1.00 . A A . 487 LEU HD22 1 1
8 11191 1 1 39 LEU HD23 H 4.007 18.446 22.403 1.00 . A A . 487 LEU HD23 1 1
8 11192 1 1 39 LEU HG H 4.522 20.735 21.779 1.00 . A A . 487 LEU HG 1 1
8 11193 1 1 39 LEU N N 4.950 22.107 17.904 1.00 . A A . 487 LEU N 1 1
8 11194 1 1 39 LEU O O 6.741 22.546 20.064 1.00 . A A . 487 LEU O 1 1
8 11195 1 1 40 LYS C C 5.745 23.911 23.392 1.00 . A A . 488 LYS C 1 1
8 11196 1 1 40 LYS CA C 5.837 24.353 21.935 1.00 . A A . 488 LYS CA 1 1
8 11197 1 1 40 LYS CB C 5.437 25.831 21.781 1.00 . A A . 488 LYS CB 1 1
8 11198 1 1 40 LYS CD C 5.533 27.119 23.957 1.00 . A A . 488 LYS CD 1 1
8 11199 1 1 40 LYS CE C 6.328 28.101 24.803 1.00 . A A . 488 LYS CE 1 1
8 11200 1 1 40 LYS CG C 6.240 26.804 22.643 1.00 . A A . 488 LYS CG 1 1
8 11201 1 1 40 LYS H H 4.020 23.562 21.190 1.00 . A A . 488 LYS H 1 1
8 11202 1 1 40 LYS HA H 6.858 24.233 21.602 1.00 . A A . 488 LYS HA 1 1
8 11203 1 1 40 LYS HB2 H 5.564 26.118 20.746 1.00 . A A . 488 LYS HB2 1 1
8 11204 1 1 40 LYS HB3 H 4.394 25.933 22.042 1.00 . A A . 488 LYS HB3 1 1
8 11205 1 1 40 LYS HD2 H 4.567 27.548 23.739 1.00 . A A . 488 LYS HD2 1 1
8 11206 1 1 40 LYS HD3 H 5.402 26.201 24.512 1.00 . A A . 488 LYS HD3 1 1
8 11207 1 1 40 LYS HE2 H 7.271 27.648 25.067 1.00 . A A . 488 LYS HE2 1 1
8 11208 1 1 40 LYS HE3 H 6.508 28.992 24.222 1.00 . A A . 488 LYS HE3 1 1
8 11209 1 1 40 LYS HG2 H 7.202 26.364 22.861 1.00 . A A . 488 LYS HG2 1 1
8 11210 1 1 40 LYS HG3 H 6.383 27.722 22.092 1.00 . A A . 488 LYS HG3 1 1
8 11211 1 1 40 LYS HZ1 H 5.443 27.630 26.638 1.00 . A A . 488 LYS HZ1 1 1
8 11212 1 1 40 LYS HZ2 H 4.692 28.909 25.822 1.00 . A A . 488 LYS HZ2 1 1
8 11213 1 1 40 LYS HZ3 H 6.177 29.157 26.602 1.00 . A A . 488 LYS HZ3 1 1
8 11214 1 1 40 LYS N N 4.998 23.521 21.086 1.00 . A A . 488 LYS N 1 1
8 11215 1 1 40 LYS NZ N 5.611 28.475 26.051 1.00 . A A . 488 LYS NZ 1 1
8 11216 1 1 40 LYS O O 4.736 24.130 24.057 1.00 . A A . 488 LYS O 1 1
8 11217 1 1 41 ASP C C 5.753 22.046 25.743 1.00 . A A . 489 ASP C 1 1
8 11218 1 1 41 ASP CA C 6.953 22.873 25.268 1.00 . A A . 489 ASP CA 1 1
8 11219 1 1 41 ASP CB C 7.124 24.123 26.145 1.00 . A A . 489 ASP CB 1 1
8 11220 1 1 41 ASP CG C 7.880 23.836 27.427 1.00 . A A . 489 ASP CG 1 1
8 11221 1 1 41 ASP H H 7.542 23.053 23.240 1.00 . A A . 489 ASP H 1 1
8 11222 1 1 41 ASP HA H 7.843 22.267 25.348 1.00 . A A . 489 ASP HA 1 1
8 11223 1 1 41 ASP HB2 H 7.669 24.872 25.589 1.00 . A A . 489 ASP HB2 1 1
8 11224 1 1 41 ASP HB3 H 6.150 24.511 26.402 1.00 . A A . 489 ASP HB3 1 1
8 11225 1 1 41 ASP N N 6.812 23.273 23.864 1.00 . A A . 489 ASP N 1 1
8 11226 1 1 41 ASP O O 5.323 22.153 26.890 1.00 . A A . 489 ASP O 1 1
8 11227 1 1 41 ASP OD1 O 9.112 23.644 27.351 1.00 . A A . 489 ASP OD1 1 1
8 11228 1 1 41 ASP OD2 O 7.258 23.825 28.513 1.00 . A A . 489 ASP OD2 1 1
8 11229 1 1 42 GLY C C 2.766 20.972 24.842 1.00 . A A . 490 GLY C 1 1
8 11230 1 1 42 GLY CA C 4.103 20.357 25.214 1.00 . A A . 490 GLY CA 1 1
8 11231 1 1 42 GLY H H 5.605 21.164 23.956 1.00 . A A . 490 GLY H 1 1
8 11232 1 1 42 GLY HA2 H 4.205 19.411 24.703 1.00 . A A . 490 GLY HA2 1 1
8 11233 1 1 42 GLY HA3 H 4.121 20.182 26.280 1.00 . A A . 490 GLY HA3 1 1
8 11234 1 1 42 GLY N N 5.229 21.206 24.858 1.00 . A A . 490 GLY N 1 1
8 11235 1 1 42 GLY O O 1.768 20.268 24.700 1.00 . A A . 490 GLY O 1 1
8 11236 1 1 43 VAL C C 1.504 23.295 22.833 1.00 . A A . 491 VAL C 1 1
8 11237 1 1 43 VAL CA C 1.533 23.001 24.328 1.00 . A A . 491 VAL CA 1 1
8 11238 1 1 43 VAL CB C 1.425 24.328 25.114 1.00 . A A . 491 VAL CB 1 1
8 11239 1 1 43 VAL CG1 C 0.135 25.062 24.779 1.00 . A A . 491 VAL CG1 1 1
8 11240 1 1 43 VAL CG2 C 1.522 24.073 26.611 1.00 . A A . 491 VAL CG2 1 1
8 11241 1 1 43 VAL H H 3.588 22.789 24.768 1.00 . A A . 491 VAL H 1 1
8 11242 1 1 43 VAL HA H 0.688 22.377 24.584 1.00 . A A . 491 VAL HA 1 1
8 11243 1 1 43 VAL HB H 2.256 24.958 24.827 1.00 . A A . 491 VAL HB 1 1
8 11244 1 1 43 VAL HG11 H 0.080 25.976 25.352 1.00 . A A . 491 VAL HG11 1 1
8 11245 1 1 43 VAL HG12 H -0.711 24.435 25.020 1.00 . A A . 491 VAL HG12 1 1
8 11246 1 1 43 VAL HG13 H 0.119 25.298 23.725 1.00 . A A . 491 VAL HG13 1 1
8 11247 1 1 43 VAL HG21 H 0.694 23.454 26.926 1.00 . A A . 491 VAL HG21 1 1
8 11248 1 1 43 VAL HG22 H 1.489 25.015 27.138 1.00 . A A . 491 VAL HG22 1 1
8 11249 1 1 43 VAL HG23 H 2.452 23.569 26.830 1.00 . A A . 491 VAL HG23 1 1
8 11250 1 1 43 VAL N N 2.751 22.284 24.673 1.00 . A A . 491 VAL N 1 1
8 11251 1 1 43 VAL O O 2.499 23.746 22.262 1.00 . A A . 491 VAL O 1 1
8 11252 1 1 44 GLU C C -0.016 24.791 20.588 1.00 . A A . 492 GLU C 1 1
8 11253 1 1 44 GLU CA C 0.246 23.304 20.776 1.00 . A A . 492 GLU CA 1 1
8 11254 1 1 44 GLU CB C -0.872 22.461 20.160 1.00 . A A . 492 GLU CB 1 1
8 11255 1 1 44 GLU CD C -1.840 21.474 18.046 1.00 . A A . 492 GLU CD 1 1
8 11256 1 1 44 GLU CG C -0.889 22.493 18.641 1.00 . A A . 492 GLU CG 1 1
8 11257 1 1 44 GLU H H -0.385 22.658 22.686 1.00 . A A . 492 GLU H 1 1
8 11258 1 1 44 GLU HA H 1.183 23.053 20.300 1.00 . A A . 492 GLU HA 1 1
8 11259 1 1 44 GLU HB2 H -0.748 21.435 20.475 1.00 . A A . 492 GLU HB2 1 1
8 11260 1 1 44 GLU HB3 H -1.821 22.828 20.519 1.00 . A A . 492 GLU HB3 1 1
8 11261 1 1 44 GLU HG2 H -1.193 23.479 18.319 1.00 . A A . 492 GLU HG2 1 1
8 11262 1 1 44 GLU HG3 H 0.107 22.289 18.279 1.00 . A A . 492 GLU HG3 1 1
8 11263 1 1 44 GLU N N 0.379 23.027 22.192 1.00 . A A . 492 GLU N 1 1
8 11264 1 1 44 GLU O O -0.944 25.345 21.180 1.00 . A A . 492 GLU O 1 1
8 11265 1 1 44 GLU OE1 O -1.514 20.267 18.072 1.00 . A A . 492 GLU OE1 1 1
8 11266 1 1 44 GLU OE2 O -2.905 21.873 17.533 1.00 . A A . 492 GLU OE2 1 1
8 11267 1 1 45 LEU C C -0.485 27.390 18.999 1.00 . A A . 493 LEU C 1 1
8 11268 1 1 45 LEU CA C 0.790 26.881 19.662 1.00 . A A . 493 LEU CA 1 1
8 11269 1 1 45 LEU CB C 2.045 27.382 18.931 1.00 . A A . 493 LEU CB 1 1
8 11270 1 1 45 LEU CD1 C 1.512 27.154 16.473 1.00 . A A . 493 LEU CD1 1 1
8 11271 1 1 45 LEU CD2 C 3.864 26.897 17.283 1.00 . A A . 493 LEU CD2 1 1
8 11272 1 1 45 LEU CG C 2.397 26.675 17.617 1.00 . A A . 493 LEU CG 1 1
8 11273 1 1 45 LEU H H 1.434 24.919 19.225 1.00 . A A . 493 LEU H 1 1
8 11274 1 1 45 LEU HA H 0.815 27.268 20.670 1.00 . A A . 493 LEU HA 1 1
8 11275 1 1 45 LEU HB2 H 1.909 28.431 18.721 1.00 . A A . 493 LEU HB2 1 1
8 11276 1 1 45 LEU HB3 H 2.885 27.278 19.602 1.00 . A A . 493 LEU HB3 1 1
8 11277 1 1 45 LEU HD11 H 1.660 28.214 16.325 1.00 . A A . 493 LEU HD11 1 1
8 11278 1 1 45 LEU HD12 H 0.476 26.964 16.715 1.00 . A A . 493 LEU HD12 1 1
8 11279 1 1 45 LEU HD13 H 1.773 26.626 15.569 1.00 . A A . 493 LEU HD13 1 1
8 11280 1 1 45 LEU HD21 H 4.088 26.448 16.328 1.00 . A A . 493 LEU HD21 1 1
8 11281 1 1 45 LEU HD22 H 4.480 26.443 18.047 1.00 . A A . 493 LEU HD22 1 1
8 11282 1 1 45 LEU HD23 H 4.067 27.956 17.240 1.00 . A A . 493 LEU HD23 1 1
8 11283 1 1 45 LEU HG H 2.241 25.612 17.736 1.00 . A A . 493 LEU HG 1 1
8 11284 1 1 45 LEU N N 0.808 25.433 19.772 1.00 . A A . 493 LEU N 1 1
8 11285 1 1 45 LEU O O -1.201 26.645 18.330 1.00 . A A . 493 LEU O 1 1
8 11286 1 1 46 THR C C -1.764 30.189 17.556 1.00 . A A . 494 THR C 1 1
8 11287 1 1 46 THR CA C -1.991 29.280 18.768 1.00 . A A . 494 THR CA 1 1
8 11288 1 1 46 THR CB C -2.616 30.072 19.943 1.00 . A A . 494 THR CB 1 1
8 11289 1 1 46 THR CG2 C -1.631 31.095 20.487 1.00 . A A . 494 THR CG2 1 1
8 11290 1 1 46 THR H H -0.076 29.226 19.640 1.00 . A A . 494 THR H 1 1
8 11291 1 1 46 THR HA H -2.673 28.488 18.491 1.00 . A A . 494 THR HA 1 1
8 11292 1 1 46 THR HB H -2.849 29.376 20.734 1.00 . A A . 494 THR HB 1 1
8 11293 1 1 46 THR HG1 H -4.137 31.293 20.273 1.00 . A A . 494 THR HG1 1 1
8 11294 1 1 46 THR HG21 H -2.099 31.654 21.284 1.00 . A A . 494 THR HG21 1 1
8 11295 1 1 46 THR HG22 H -1.340 31.770 19.696 1.00 . A A . 494 THR HG22 1 1
8 11296 1 1 46 THR HG23 H -0.758 30.587 20.868 1.00 . A A . 494 THR HG23 1 1
8 11297 1 1 46 THR N N -0.748 28.670 19.197 1.00 . A A . 494 THR N 1 1
8 11298 1 1 46 THR O O -0.626 30.429 17.152 1.00 . A A . 494 THR O 1 1
8 11299 1 1 46 THR OG1 O -3.827 30.730 19.545 1.00 . A A . 494 THR OG1 1 1
8 11300 1 1 47 ARG C C -3.016 32.991 16.153 1.00 . A A . 495 ARG C 1 1
8 11301 1 1 47 ARG CA C -2.780 31.522 15.789 1.00 . A A . 495 ARG CA 1 1
8 11302 1 1 47 ARG CB C -3.821 31.037 14.772 1.00 . A A . 495 ARG CB 1 1
8 11303 1 1 47 ARG CD C -2.396 31.457 12.733 1.00 . A A . 495 ARG CD 1 1
8 11304 1 1 47 ARG CG C -3.739 31.701 13.404 1.00 . A A . 495 ARG CG 1 1
8 11305 1 1 47 ARG CZ C -1.300 32.282 10.673 1.00 . A A . 495 ARG CZ 1 1
8 11306 1 1 47 ARG H H -3.728 30.499 17.382 1.00 . A A . 495 ARG H 1 1
8 11307 1 1 47 ARG HA H -1.792 31.418 15.364 1.00 . A A . 495 ARG HA 1 1
8 11308 1 1 47 ARG HB2 H -3.696 29.974 14.633 1.00 . A A . 495 ARG HB2 1 1
8 11309 1 1 47 ARG HB3 H -4.807 31.219 15.175 1.00 . A A . 495 ARG HB3 1 1
8 11310 1 1 47 ARG HD2 H -1.633 31.995 13.276 1.00 . A A . 495 ARG HD2 1 1
8 11311 1 1 47 ARG HD3 H -2.181 30.399 12.764 1.00 . A A . 495 ARG HD3 1 1
8 11312 1 1 47 ARG HE H -3.261 31.903 10.863 1.00 . A A . 495 ARG HE 1 1
8 11313 1 1 47 ARG HG2 H -4.521 31.302 12.775 1.00 . A A . 495 ARG HG2 1 1
8 11314 1 1 47 ARG HG3 H -3.882 32.765 13.526 1.00 . A A . 495 ARG HG3 1 1
8 11315 1 1 47 ARG HH11 H -0.043 32.089 12.252 1.00 . A A . 495 ARG HH11 1 1
8 11316 1 1 47 ARG HH12 H 0.698 32.618 10.773 1.00 . A A . 495 ARG HH12 1 1
8 11317 1 1 47 ARG HH21 H -2.273 32.584 8.912 1.00 . A A . 495 ARG HH21 1 1
8 11318 1 1 47 ARG HH22 H -0.563 32.911 8.896 1.00 . A A . 495 ARG HH22 1 1
8 11319 1 1 47 ARG N N -2.849 30.689 16.982 1.00 . A A . 495 ARG N 1 1
8 11320 1 1 47 ARG NE N -2.393 31.903 11.338 1.00 . A A . 495 ARG NE 1 1
8 11321 1 1 47 ARG NH1 N -0.122 32.331 11.285 1.00 . A A . 495 ARG NH1 1 1
8 11322 1 1 47 ARG NH2 N -1.384 32.618 9.393 1.00 . A A . 495 ARG NH2 1 1
8 11323 1 1 47 ARG O O -3.120 33.855 15.283 1.00 . A A . 495 ARG O 1 1
8 11324 1 1 48 GLU C C -2.259 35.592 17.526 1.00 . A A . 496 GLU C 1 1
8 11325 1 1 48 GLU CA C -3.347 34.609 17.953 1.00 . A A . 496 GLU CA 1 1
8 11326 1 1 48 GLU CB C -3.487 34.579 19.476 1.00 . A A . 496 GLU CB 1 1
8 11327 1 1 48 GLU CD C -4.678 33.472 21.415 1.00 . A A . 496 GLU CD 1 1
8 11328 1 1 48 GLU CG C -4.704 33.794 19.938 1.00 . A A . 496 GLU CG 1 1
8 11329 1 1 48 GLU H H -2.934 32.536 18.095 1.00 . A A . 496 GLU H 1 1
8 11330 1 1 48 GLU HA H -4.285 34.931 17.526 1.00 . A A . 496 GLU HA 1 1
8 11331 1 1 48 GLU HB2 H -2.604 34.125 19.901 1.00 . A A . 496 GLU HB2 1 1
8 11332 1 1 48 GLU HB3 H -3.576 35.592 19.841 1.00 . A A . 496 GLU HB3 1 1
8 11333 1 1 48 GLU HG2 H -5.589 34.374 19.729 1.00 . A A . 496 GLU HG2 1 1
8 11334 1 1 48 GLU HG3 H -4.746 32.867 19.385 1.00 . A A . 496 GLU HG3 1 1
8 11335 1 1 48 GLU N N -3.077 33.264 17.452 1.00 . A A . 496 GLU N 1 1
8 11336 1 1 48 GLU O O -2.497 36.468 16.692 1.00 . A A . 496 GLU O 1 1
8 11337 1 1 48 GLU OE1 O -5.120 34.311 22.224 1.00 . A A . 496 GLU OE1 1 1
8 11338 1 1 48 GLU OE2 O -4.217 32.369 21.775 1.00 . A A . 496 GLU OE2 1 1
8 11339 1 1 49 GLU C C 1.042 35.563 16.846 1.00 . A A . 497 GLU C 1 1
8 11340 1 1 49 GLU CA C 0.042 36.314 17.710 1.00 . A A . 497 GLU CA 1 1
8 11341 1 1 49 GLU CB C 0.759 36.872 18.943 1.00 . A A . 497 GLU CB 1 1
8 11342 1 1 49 GLU CD C 2.765 38.187 19.749 1.00 . A A . 497 GLU CD 1 1
8 11343 1 1 49 GLU CG C 1.843 37.879 18.590 1.00 . A A . 497 GLU CG 1 1
8 11344 1 1 49 GLU H H -0.919 34.737 18.749 1.00 . A A . 497 GLU H 1 1
8 11345 1 1 49 GLU HA H -0.362 37.135 17.138 1.00 . A A . 497 GLU HA 1 1
8 11346 1 1 49 GLU HB2 H 0.036 37.359 19.581 1.00 . A A . 497 GLU HB2 1 1
8 11347 1 1 49 GLU HB3 H 1.216 36.056 19.483 1.00 . A A . 497 GLU HB3 1 1
8 11348 1 1 49 GLU HG2 H 2.435 37.479 17.780 1.00 . A A . 497 GLU HG2 1 1
8 11349 1 1 49 GLU HG3 H 1.370 38.796 18.270 1.00 . A A . 497 GLU HG3 1 1
8 11350 1 1 49 GLU N N -1.064 35.446 18.079 1.00 . A A . 497 GLU N 1 1
8 11351 1 1 49 GLU O O 1.623 34.566 17.268 1.00 . A A . 497 GLU O 1 1
8 11352 1 1 49 GLU OE1 O 2.413 39.042 20.588 1.00 . A A . 497 GLU OE1 1 1
8 11353 1 1 49 GLU OE2 O 3.851 37.583 19.819 1.00 . A A . 497 GLU OE2 1 1
8 11354 1 1 50 THR C C 3.359 36.502 14.539 1.00 . A A . 498 THR C 1 1
8 11355 1 1 50 THR CA C 2.230 35.490 14.740 1.00 . A A . 498 THR CA 1 1
8 11356 1 1 50 THR CB C 1.592 35.122 13.386 1.00 . A A . 498 THR CB 1 1
8 11357 1 1 50 THR CG2 C 2.475 34.160 12.601 1.00 . A A . 498 THR CG2 1 1
8 11358 1 1 50 THR H H 0.670 36.787 15.322 1.00 . A A . 498 THR H 1 1
8 11359 1 1 50 THR HA H 2.628 34.592 15.192 1.00 . A A . 498 THR HA 1 1
8 11360 1 1 50 THR HB H 1.455 36.023 12.808 1.00 . A A . 498 THR HB 1 1
8 11361 1 1 50 THR HG1 H 0.209 34.342 14.561 1.00 . A A . 498 THR HG1 1 1
8 11362 1 1 50 THR HG21 H 3.435 34.620 12.416 1.00 . A A . 498 THR HG21 1 1
8 11363 1 1 50 THR HG22 H 2.002 33.923 11.659 1.00 . A A . 498 THR HG22 1 1
8 11364 1 1 50 THR HG23 H 2.615 33.254 13.170 1.00 . A A . 498 THR HG23 1 1
8 11365 1 1 50 THR N N 1.229 36.045 15.633 1.00 . A A . 498 THR N 1 1
8 11366 1 1 50 THR O O 4.222 36.341 13.683 1.00 . A A . 498 THR O 1 1
8 11367 1 1 50 THR OG1 O 0.316 34.506 13.616 1.00 . A A . 498 THR OG1 1 1
8 11368 1 1 51 PHE C C 5.628 38.292 15.937 1.00 . A A . 499 PHE C 1 1
8 11369 1 1 51 PHE CA C 4.316 38.632 15.239 1.00 . A A . 499 PHE CA 1 1
8 11370 1 1 51 PHE CB C 3.739 39.928 15.817 1.00 . A A . 499 PHE CB 1 1
8 11371 1 1 51 PHE CD1 C 2.482 41.004 13.932 1.00 . A A . 499 PHE CD1 1 1
8 11372 1 1 51 PHE CD2 C 1.239 40.117 15.763 1.00 . A A . 499 PHE CD2 1 1
8 11373 1 1 51 PHE CE1 C 1.307 41.398 13.321 1.00 . A A . 499 PHE CE1 1 1
8 11374 1 1 51 PHE CE2 C 0.061 40.507 15.157 1.00 . A A . 499 PHE CE2 1 1
8 11375 1 1 51 PHE CG C 2.461 40.361 15.158 1.00 . A A . 499 PHE CG 1 1
8 11376 1 1 51 PHE CZ C 0.094 41.149 13.935 1.00 . A A . 499 PHE CZ 1 1
8 11377 1 1 51 PHE H H 2.684 37.579 16.081 1.00 . A A . 499 PHE H 1 1
8 11378 1 1 51 PHE HA H 4.513 38.776 14.187 1.00 . A A . 499 PHE HA 1 1
8 11379 1 1 51 PHE HB2 H 3.539 39.788 16.868 1.00 . A A . 499 PHE HB2 1 1
8 11380 1 1 51 PHE HB3 H 4.462 40.720 15.695 1.00 . A A . 499 PHE HB3 1 1
8 11381 1 1 51 PHE HD1 H 3.430 41.200 13.452 1.00 . A A . 499 PHE HD1 1 1
8 11382 1 1 51 PHE HD2 H 1.213 39.618 16.720 1.00 . A A . 499 PHE HD2 1 1
8 11383 1 1 51 PHE HE1 H 1.336 41.902 12.366 1.00 . A A . 499 PHE HE1 1 1
8 11384 1 1 51 PHE HE2 H -0.884 40.311 15.639 1.00 . A A . 499 PHE HE2 1 1
8 11385 1 1 51 PHE HZ H -0.826 41.454 13.461 1.00 . A A . 499 PHE HZ 1 1
8 11386 1 1 51 PHE N N 3.352 37.544 15.366 1.00 . A A . 499 PHE N 1 1
8 11387 1 1 51 PHE O O 6.681 38.823 15.588 1.00 . A A . 499 PHE O 1 1
8 11388 1 1 52 LYS C C 7.601 36.096 16.736 1.00 . A A . 500 LYS C 1 1
8 11389 1 1 52 LYS CA C 6.748 36.970 17.644 1.00 . A A . 500 LYS CA 1 1
8 11390 1 1 52 LYS CB C 6.354 36.195 18.906 1.00 . A A . 500 LYS CB 1 1
8 11391 1 1 52 LYS CD C 7.096 34.983 20.994 1.00 . A A . 500 LYS CD 1 1
8 11392 1 1 52 LYS CE C 6.457 35.895 22.038 1.00 . A A . 500 LYS CE 1 1
8 11393 1 1 52 LYS CG C 7.536 35.743 19.747 1.00 . A A . 500 LYS CG 1 1
8 11394 1 1 52 LYS H H 4.684 37.066 17.198 1.00 . A A . 500 LYS H 1 1
8 11395 1 1 52 LYS HA H 7.317 37.844 17.926 1.00 . A A . 500 LYS HA 1 1
8 11396 1 1 52 LYS HB2 H 5.728 36.827 19.520 1.00 . A A . 500 LYS HB2 1 1
8 11397 1 1 52 LYS HB3 H 5.790 35.319 18.618 1.00 . A A . 500 LYS HB3 1 1
8 11398 1 1 52 LYS HD2 H 6.377 34.233 20.705 1.00 . A A . 500 LYS HD2 1 1
8 11399 1 1 52 LYS HD3 H 7.960 34.503 21.430 1.00 . A A . 500 LYS HD3 1 1
8 11400 1 1 52 LYS HE2 H 6.484 35.394 22.994 1.00 . A A . 500 LYS HE2 1 1
8 11401 1 1 52 LYS HE3 H 7.035 36.807 22.098 1.00 . A A . 500 LYS HE3 1 1
8 11402 1 1 52 LYS HG2 H 8.163 35.098 19.150 1.00 . A A . 500 LYS HG2 1 1
8 11403 1 1 52 LYS HG3 H 8.099 36.613 20.048 1.00 . A A . 500 LYS HG3 1 1
8 11404 1 1 52 LYS HZ1 H 4.970 36.675 20.774 1.00 . A A . 500 LYS HZ1 1 1
8 11405 1 1 52 LYS HZ2 H 4.677 36.922 22.421 1.00 . A A . 500 LYS HZ2 1 1
8 11406 1 1 52 LYS HZ3 H 4.444 35.386 21.748 1.00 . A A . 500 LYS HZ3 1 1
8 11407 1 1 52 LYS N N 5.557 37.416 16.932 1.00 . A A . 500 LYS N 1 1
8 11408 1 1 52 LYS NZ N 5.042 36.241 21.723 1.00 . A A . 500 LYS NZ 1 1
8 11409 1 1 52 LYS O O 8.826 36.228 16.692 1.00 . A A . 500 LYS O 1 1
8 11410 1 1 53 TYR C C 6.643 33.792 14.049 1.00 . A A . 501 TYR C 1 1
8 11411 1 1 53 TYR CA C 7.609 34.294 15.108 1.00 . A A . 501 TYR CA 1 1
8 11412 1 1 53 TYR CB C 8.193 33.109 15.889 1.00 . A A . 501 TYR CB 1 1
8 11413 1 1 53 TYR CD1 C 6.453 32.743 17.696 1.00 . A A . 501 TYR CD1 1 1
8 11414 1 1 53 TYR CD2 C 6.919 30.940 16.206 1.00 . A A . 501 TYR CD2 1 1
8 11415 1 1 53 TYR CE1 C 5.527 31.963 18.359 1.00 . A A . 501 TYR CE1 1 1
8 11416 1 1 53 TYR CE2 C 5.990 30.155 16.865 1.00 . A A . 501 TYR CE2 1 1
8 11417 1 1 53 TYR CG C 7.165 32.250 16.608 1.00 . A A . 501 TYR CG 1 1
8 11418 1 1 53 TYR CZ C 5.299 30.672 17.941 1.00 . A A . 501 TYR CZ 1 1
8 11419 1 1 53 TYR H H 5.958 35.196 16.052 1.00 . A A . 501 TYR H 1 1
8 11420 1 1 53 TYR HA H 8.412 34.829 14.623 1.00 . A A . 501 TYR HA 1 1
8 11421 1 1 53 TYR HB2 H 8.728 32.471 15.203 1.00 . A A . 501 TYR HB2 1 1
8 11422 1 1 53 TYR HB3 H 8.883 33.488 16.630 1.00 . A A . 501 TYR HB3 1 1
8 11423 1 1 53 TYR HD1 H 6.628 33.758 18.018 1.00 . A A . 501 TYR HD1 1 1
8 11424 1 1 53 TYR HD2 H 7.463 30.537 15.363 1.00 . A A . 501 TYR HD2 1 1
8 11425 1 1 53 TYR HE1 H 4.985 32.367 19.200 1.00 . A A . 501 TYR HE1 1 1
8 11426 1 1 53 TYR HE2 H 5.810 29.141 16.536 1.00 . A A . 501 TYR HE2 1 1
8 11427 1 1 53 TYR HH H 4.758 29.029 18.767 1.00 . A A . 501 TYR HH 1 1
8 11428 1 1 53 TYR N N 6.936 35.218 16.001 1.00 . A A . 501 TYR N 1 1
8 11429 1 1 53 TYR O O 5.466 33.565 14.330 1.00 . A A . 501 TYR O 1 1
8 11430 1 1 53 TYR OH O 4.379 29.894 18.602 1.00 . A A . 501 TYR OH 1 1
8 11431 1 1 54 TRP C C 7.124 32.173 10.868 1.00 . A A . 502 TRP C 1 1
8 11432 1 1 54 TRP CA C 6.326 33.126 11.747 1.00 . A A . 502 TRP CA 1 1
8 11433 1 1 54 TRP CB C 5.746 34.274 10.907 1.00 . A A . 502 TRP CB 1 1
8 11434 1 1 54 TRP CD1 C 8.015 35.402 10.420 1.00 . A A . 502 TRP CD1 1 1
8 11435 1 1 54 TRP CD2 C 6.309 36.823 10.706 1.00 . A A . 502 TRP CD2 1 1
8 11436 1 1 54 TRP CE2 C 7.475 37.569 10.450 1.00 . A A . 502 TRP CE2 1 1
8 11437 1 1 54 TRP CE3 C 5.106 37.504 10.917 1.00 . A A . 502 TRP CE3 1 1
8 11438 1 1 54 TRP CG C 6.674 35.438 10.688 1.00 . A A . 502 TRP CG 1 1
8 11439 1 1 54 TRP CH2 C 6.282 39.601 10.608 1.00 . A A . 502 TRP CH2 1 1
8 11440 1 1 54 TRP CZ2 C 7.472 38.962 10.400 1.00 . A A . 502 TRP CZ2 1 1
8 11441 1 1 54 TRP CZ3 C 5.105 38.886 10.864 1.00 . A A . 502 TRP CZ3 1 1
8 11442 1 1 54 TRP H H 8.083 33.857 12.670 1.00 . A A . 502 TRP H 1 1
8 11443 1 1 54 TRP HA H 5.508 32.575 12.189 1.00 . A A . 502 TRP HA 1 1
8 11444 1 1 54 TRP HB2 H 5.470 33.890 9.937 1.00 . A A . 502 TRP HB2 1 1
8 11445 1 1 54 TRP HB3 H 4.859 34.646 11.400 1.00 . A A . 502 TRP HB3 1 1
8 11446 1 1 54 TRP HD1 H 8.596 34.495 10.341 1.00 . A A . 502 TRP HD1 1 1
8 11447 1 1 54 TRP HE1 H 9.443 36.917 10.085 1.00 . A A . 502 TRP HE1 1 1
8 11448 1 1 54 TRP HE3 H 4.189 36.969 11.116 1.00 . A A . 502 TRP HE3 1 1
8 11449 1 1 54 TRP HH2 H 6.234 40.679 10.575 1.00 . A A . 502 TRP HH2 1 1
8 11450 1 1 54 TRP HZ2 H 8.369 39.530 10.205 1.00 . A A . 502 TRP HZ2 1 1
8 11451 1 1 54 TRP HZ3 H 4.183 39.431 11.022 1.00 . A A . 502 TRP HZ3 1 1
8 11452 1 1 54 TRP N N 7.139 33.631 12.838 1.00 . A A . 502 TRP N 1 1
8 11453 1 1 54 TRP NE1 N 8.503 36.679 10.280 1.00 . A A . 502 TRP NE1 1 1
8 11454 1 1 54 TRP O O 8.329 32.338 10.685 1.00 . A A . 502 TRP O 1 1
8 11455 1 1 55 PHE C C 6.431 30.275 8.077 1.00 . A A . 503 PHE C 1 1
8 11456 1 1 55 PHE CA C 7.093 30.220 9.444 1.00 . A A . 503 PHE CA 1 1
8 11457 1 1 55 PHE CB C 7.049 28.790 10.007 1.00 . A A . 503 PHE CB 1 1
8 11458 1 1 55 PHE CD1 C 4.770 28.475 11.016 1.00 . A A . 503 PHE CD1 1 1
8 11459 1 1 55 PHE CD2 C 5.313 27.258 9.041 1.00 . A A . 503 PHE CD2 1 1
8 11460 1 1 55 PHE CE1 C 3.515 27.898 11.033 1.00 . A A . 503 PHE CE1 1 1
8 11461 1 1 55 PHE CE2 C 4.059 26.677 9.051 1.00 . A A . 503 PHE CE2 1 1
8 11462 1 1 55 PHE CG C 5.681 28.163 10.022 1.00 . A A . 503 PHE CG 1 1
8 11463 1 1 55 PHE CZ C 3.159 26.997 10.049 1.00 . A A . 503 PHE CZ 1 1
8 11464 1 1 55 PHE H H 5.503 31.051 10.556 1.00 . A A . 503 PHE H 1 1
8 11465 1 1 55 PHE HA H 8.125 30.521 9.336 1.00 . A A . 503 PHE HA 1 1
8 11466 1 1 55 PHE HB2 H 7.692 28.160 9.411 1.00 . A A . 503 PHE HB2 1 1
8 11467 1 1 55 PHE HB3 H 7.416 28.805 11.023 1.00 . A A . 503 PHE HB3 1 1
8 11468 1 1 55 PHE HD1 H 5.047 29.178 11.785 1.00 . A A . 503 PHE HD1 1 1
8 11469 1 1 55 PHE HD2 H 6.016 27.007 8.261 1.00 . A A . 503 PHE HD2 1 1
8 11470 1 1 55 PHE HE1 H 2.813 28.152 11.815 1.00 . A A . 503 PHE HE1 1 1
8 11471 1 1 55 PHE HE2 H 3.783 25.972 8.280 1.00 . A A . 503 PHE HE2 1 1
8 11472 1 1 55 PHE HZ H 2.179 26.545 10.058 1.00 . A A . 503 PHE HZ 1 1
8 11473 1 1 55 PHE N N 6.452 31.162 10.342 1.00 . A A . 503 PHE N 1 1
8 11474 1 1 55 PHE O O 5.251 30.612 7.962 1.00 . A A . 503 PHE O 1 1
8 11475 1 1 56 LYS C C 6.727 28.559 5.116 1.00 . A A . 504 LYS C 1 1
8 11476 1 1 56 LYS CA C 6.698 29.969 5.684 1.00 . A A . 504 LYS CA 1 1
8 11477 1 1 56 LYS CB C 7.549 30.882 4.781 1.00 . A A . 504 LYS CB 1 1
8 11478 1 1 56 LYS CD C 8.105 32.744 6.414 1.00 . A A . 504 LYS CD 1 1
8 11479 1 1 56 LYS CE C 8.508 34.211 6.468 1.00 . A A . 504 LYS CE 1 1
8 11480 1 1 56 LYS CG C 7.462 32.378 5.082 1.00 . A A . 504 LYS CG 1 1
8 11481 1 1 56 LYS H H 8.135 29.713 7.214 1.00 . A A . 504 LYS H 1 1
8 11482 1 1 56 LYS HA H 5.679 30.328 5.696 1.00 . A A . 504 LYS HA 1 1
8 11483 1 1 56 LYS HB2 H 8.583 30.587 4.872 1.00 . A A . 504 LYS HB2 1 1
8 11484 1 1 56 LYS HB3 H 7.238 30.730 3.756 1.00 . A A . 504 LYS HB3 1 1
8 11485 1 1 56 LYS HD2 H 7.399 32.550 7.206 1.00 . A A . 504 LYS HD2 1 1
8 11486 1 1 56 LYS HD3 H 8.985 32.133 6.558 1.00 . A A . 504 LYS HD3 1 1
8 11487 1 1 56 LYS HE2 H 8.864 34.434 7.464 1.00 . A A . 504 LYS HE2 1 1
8 11488 1 1 56 LYS HE3 H 9.307 34.375 5.760 1.00 . A A . 504 LYS HE3 1 1
8 11489 1 1 56 LYS HG2 H 7.963 32.920 4.295 1.00 . A A . 504 LYS HG2 1 1
8 11490 1 1 56 LYS HG3 H 6.420 32.665 5.107 1.00 . A A . 504 LYS HG3 1 1
8 11491 1 1 56 LYS HZ1 H 6.613 35.023 6.839 1.00 . A A . 504 LYS HZ1 1 1
8 11492 1 1 56 LYS HZ2 H 7.007 34.921 5.194 1.00 . A A . 504 LYS HZ2 1 1
8 11493 1 1 56 LYS HZ3 H 7.716 36.119 6.161 1.00 . A A . 504 LYS HZ3 1 1
8 11494 1 1 56 LYS N N 7.198 29.960 7.050 1.00 . A A . 504 LYS N 1 1
8 11495 1 1 56 LYS NZ N 7.382 35.128 6.146 1.00 . A A . 504 LYS NZ 1 1
8 11496 1 1 56 LYS O O 7.704 27.827 5.308 1.00 . A A . 504 LYS O 1 1
8 11497 1 1 57 LYS C C 5.781 27.158 2.231 1.00 . A A . 505 LYS C 1 1
8 11498 1 1 57 LYS CA C 5.649 26.902 3.728 1.00 . A A . 505 LYS CA 1 1
8 11499 1 1 57 LYS CB C 4.402 26.056 4.068 1.00 . A A . 505 LYS CB 1 1
8 11500 1 1 57 LYS CD C 2.615 26.458 2.314 1.00 . A A . 505 LYS CD 1 1
8 11501 1 1 57 LYS CE C 1.101 26.529 2.151 1.00 . A A . 505 LYS CE 1 1
8 11502 1 1 57 LYS CG C 3.047 26.694 3.757 1.00 . A A . 505 LYS CG 1 1
8 11503 1 1 57 LYS H H 4.849 28.734 4.436 1.00 . A A . 505 LYS H 1 1
8 11504 1 1 57 LYS HA H 6.526 26.357 4.047 1.00 . A A . 505 LYS HA 1 1
8 11505 1 1 57 LYS HB2 H 4.460 25.129 3.519 1.00 . A A . 505 LYS HB2 1 1
8 11506 1 1 57 LYS HB3 H 4.428 25.830 5.124 1.00 . A A . 505 LYS HB3 1 1
8 11507 1 1 57 LYS HD2 H 3.065 27.214 1.689 1.00 . A A . 505 LYS HD2 1 1
8 11508 1 1 57 LYS HD3 H 2.956 25.481 2.001 1.00 . A A . 505 LYS HD3 1 1
8 11509 1 1 57 LYS HE2 H 0.858 26.364 1.112 1.00 . A A . 505 LYS HE2 1 1
8 11510 1 1 57 LYS HE3 H 0.653 25.749 2.749 1.00 . A A . 505 LYS HE3 1 1
8 11511 1 1 57 LYS HG2 H 2.303 26.272 4.416 1.00 . A A . 505 LYS HG2 1 1
8 11512 1 1 57 LYS HG3 H 3.117 27.757 3.930 1.00 . A A . 505 LYS HG3 1 1
8 11513 1 1 57 LYS HZ1 H -0.492 27.850 2.406 1.00 . A A . 505 LYS HZ1 1 1
8 11514 1 1 57 LYS HZ2 H 0.968 28.615 2.019 1.00 . A A . 505 LYS HZ2 1 1
8 11515 1 1 57 LYS HZ3 H 0.718 28.008 3.583 1.00 . A A . 505 LYS HZ3 1 1
8 11516 1 1 57 LYS N N 5.654 28.163 4.446 1.00 . A A . 505 LYS N 1 1
8 11517 1 1 57 LYS NZ N 0.538 27.841 2.570 1.00 . A A . 505 LYS NZ 1 1
8 11518 1 1 57 LYS O O 5.119 28.037 1.677 1.00 . A A . 505 LYS O 1 1
8 11519 1 1 58 ASP C C 7.202 25.265 -0.489 1.00 . A A . 506 ASP C 1 1
8 11520 1 1 58 ASP CA C 6.941 26.610 0.171 1.00 . A A . 506 ASP CA 1 1
8 11521 1 1 58 ASP CB C 8.153 27.531 -0.010 1.00 . A A . 506 ASP CB 1 1
8 11522 1 1 58 ASP CG C 8.230 28.156 -1.388 1.00 . A A . 506 ASP CG 1 1
8 11523 1 1 58 ASP H H 7.171 25.733 2.085 1.00 . A A . 506 ASP H 1 1
8 11524 1 1 58 ASP HA H 6.073 27.065 -0.281 1.00 . A A . 506 ASP HA 1 1
8 11525 1 1 58 ASP HB2 H 8.103 28.325 0.720 1.00 . A A . 506 ASP HB2 1 1
8 11526 1 1 58 ASP HB3 H 9.053 26.957 0.154 1.00 . A A . 506 ASP HB3 1 1
8 11527 1 1 58 ASP N N 6.671 26.421 1.590 1.00 . A A . 506 ASP N 1 1
8 11528 1 1 58 ASP O O 8.349 24.835 -0.610 1.00 . A A . 506 ASP O 1 1
8 11529 1 1 58 ASP OD1 O 8.819 27.542 -2.299 1.00 . A A . 506 ASP OD1 1 1
8 11530 1 1 58 ASP OD2 O 7.726 29.287 -1.555 1.00 . A A . 506 ASP OD2 1 1
8 11531 1 1 59 GLY C C 6.755 22.256 -0.411 1.00 . A A . 507 GLY C 1 1
8 11532 1 1 59 GLY CA C 6.251 23.255 -1.434 1.00 . A A . 507 GLY CA 1 1
8 11533 1 1 59 GLY H H 5.243 25.000 -0.786 1.00 . A A . 507 GLY H 1 1
8 11534 1 1 59 GLY HA2 H 5.281 22.937 -1.788 1.00 . A A . 507 GLY HA2 1 1
8 11535 1 1 59 GLY HA3 H 6.938 23.283 -2.266 1.00 . A A . 507 GLY HA3 1 1
8 11536 1 1 59 GLY N N 6.131 24.587 -0.874 1.00 . A A . 507 GLY N 1 1
8 11537 1 1 59 GLY O O 5.982 21.734 0.395 1.00 . A A . 507 GLY O 1 1
8 11538 1 1 60 GLN C C 9.498 21.918 1.531 1.00 . A A . 508 GLN C 1 1
8 11539 1 1 60 GLN CA C 8.687 21.107 0.522 1.00 . A A . 508 GLN CA 1 1
8 11540 1 1 60 GLN CB C 9.589 20.101 -0.199 1.00 . A A . 508 GLN CB 1 1
8 11541 1 1 60 GLN CD C 11.438 19.731 -1.881 1.00 . A A . 508 GLN CD 1 1
8 11542 1 1 60 GLN CG C 10.673 20.743 -1.051 1.00 . A A . 508 GLN CG 1 1
8 11543 1 1 60 GLN H H 8.599 22.403 -1.152 1.00 . A A . 508 GLN H 1 1
8 11544 1 1 60 GLN HA H 7.908 20.573 1.045 1.00 . A A . 508 GLN HA 1 1
8 11545 1 1 60 GLN HB2 H 10.069 19.474 0.538 1.00 . A A . 508 GLN HB2 1 1
8 11546 1 1 60 GLN HB3 H 8.978 19.482 -0.840 1.00 . A A . 508 GLN HB3 1 1
8 11547 1 1 60 GLN HE21 H 12.717 19.433 -0.388 1.00 . A A . 508 GLN HE21 1 1
8 11548 1 1 60 GLN HE22 H 13.003 18.513 -1.823 1.00 . A A . 508 GLN HE22 1 1
8 11549 1 1 60 GLN HG2 H 10.211 21.458 -1.718 1.00 . A A . 508 GLN HG2 1 1
8 11550 1 1 60 GLN HG3 H 11.367 21.256 -0.402 1.00 . A A . 508 GLN HG3 1 1
8 11551 1 1 60 GLN N N 8.052 21.993 -0.446 1.00 . A A . 508 GLN N 1 1
8 11552 1 1 60 GLN NE2 N 12.492 19.170 -1.310 1.00 . A A . 508 GLN NE2 1 1
8 11553 1 1 60 GLN O O 9.984 21.392 2.532 1.00 . A A . 508 GLN O 1 1
8 11554 1 1 60 GLN OE1 O 11.076 19.447 -3.024 1.00 . A A . 508 GLN OE1 1 1
8 11555 1 1 61 ARG C C 9.634 24.612 3.278 1.00 . A A . 509 ARG C 1 1
8 11556 1 1 61 ARG CA C 10.422 24.110 2.073 1.00 . A A . 509 ARG CA 1 1
8 11557 1 1 61 ARG CB C 10.875 25.307 1.230 1.00 . A A . 509 ARG CB 1 1
8 11558 1 1 61 ARG CD C 11.649 26.088 -1.030 1.00 . A A . 509 ARG CD 1 1
8 11559 1 1 61 ARG CG C 11.606 24.924 -0.049 1.00 . A A . 509 ARG CG 1 1
8 11560 1 1 61 ARG CZ C 12.088 26.179 -3.463 1.00 . A A . 509 ARG CZ 1 1
8 11561 1 1 61 ARG H H 9.123 23.581 0.492 1.00 . A A . 509 ARG H 1 1
8 11562 1 1 61 ARG HA H 11.290 23.568 2.416 1.00 . A A . 509 ARG HA 1 1
8 11563 1 1 61 ARG HB2 H 10.008 25.891 0.960 1.00 . A A . 509 ARG HB2 1 1
8 11564 1 1 61 ARG HB3 H 11.537 25.919 1.825 1.00 . A A . 509 ARG HB3 1 1
8 11565 1 1 61 ARG HD2 H 10.639 26.332 -1.317 1.00 . A A . 509 ARG HD2 1 1
8 11566 1 1 61 ARG HD3 H 12.099 26.938 -0.536 1.00 . A A . 509 ARG HD3 1 1
8 11567 1 1 61 ARG HE H 13.248 25.260 -2.112 1.00 . A A . 509 ARG HE 1 1
8 11568 1 1 61 ARG HG2 H 12.618 24.635 0.198 1.00 . A A . 509 ARG HG2 1 1
8 11569 1 1 61 ARG HG3 H 11.094 24.093 -0.512 1.00 . A A . 509 ARG HG3 1 1
8 11570 1 1 61 ARG HH11 H 10.300 26.992 -2.914 1.00 . A A . 509 ARG HH11 1 1
8 11571 1 1 61 ARG HH12 H 10.700 27.126 -4.605 1.00 . A A . 509 ARG HH12 1 1
8 11572 1 1 61 ARG HH21 H 13.754 25.411 -4.340 1.00 . A A . 509 ARG HH21 1 1
8 11573 1 1 61 ARG HH22 H 12.655 26.236 -5.409 1.00 . A A . 509 ARG HH22 1 1
8 11574 1 1 61 ARG N N 9.611 23.212 1.262 1.00 . A A . 509 ARG N 1 1
8 11575 1 1 61 ARG NE N 12.420 25.773 -2.234 1.00 . A A . 509 ARG NE 1 1
8 11576 1 1 61 ARG NH1 N 10.940 26.812 -3.678 1.00 . A A . 509 ARG NH1 1 1
8 11577 1 1 61 ARG NH2 N 12.892 25.918 -4.486 1.00 . A A . 509 ARG NH2 1 1
8 11578 1 1 61 ARG O O 8.440 24.904 3.175 1.00 . A A . 509 ARG O 1 1
8 11579 1 1 62 HIS C C 10.755 26.071 6.378 1.00 . A A . 510 HIS C 1 1
8 11580 1 1 62 HIS CA C 9.705 25.260 5.626 1.00 . A A . 510 HIS CA 1 1
8 11581 1 1 62 HIS CB C 9.139 24.168 6.544 1.00 . A A . 510 HIS CB 1 1
8 11582 1 1 62 HIS CD2 C 8.117 22.099 5.351 1.00 . A A . 510 HIS CD2 1 1
8 11583 1 1 62 HIS CE1 C 6.038 22.781 5.248 1.00 . A A . 510 HIS CE1 1 1
8 11584 1 1 62 HIS CG C 8.065 23.328 5.920 1.00 . A A . 510 HIS CG 1 1
8 11585 1 1 62 HIS H H 11.227 24.369 4.459 1.00 . A A . 510 HIS H 1 1
8 11586 1 1 62 HIS HA H 8.905 25.919 5.323 1.00 . A A . 510 HIS HA 1 1
8 11587 1 1 62 HIS HB2 H 9.940 23.507 6.837 1.00 . A A . 510 HIS HB2 1 1
8 11588 1 1 62 HIS HB3 H 8.726 24.635 7.427 1.00 . A A . 510 HIS HB3 1 1
8 11589 1 1 62 HIS HD1 H 6.386 24.584 6.154 1.00 . A A . 510 HIS HD1 1 1
8 11590 1 1 62 HIS HD2 H 8.999 21.484 5.234 1.00 . A A . 510 HIS HD2 1 1
8 11591 1 1 62 HIS HE1 H 4.976 22.817 5.051 1.00 . A A . 510 HIS HE1 1 1
8 11592 1 1 62 HIS HE2 H 6.547 20.893 4.629 1.00 . A A . 510 HIS HE2 1 1
8 11593 1 1 62 HIS N N 10.301 24.694 4.421 1.00 . A A . 510 HIS N 1 1
8 11594 1 1 62 HIS ND1 N 6.746 23.728 5.837 1.00 . A A . 510 HIS ND1 1 1
8 11595 1 1 62 HIS NE2 N 6.843 21.782 4.944 1.00 . A A . 510 HIS NE2 1 1
8 11596 1 1 62 HIS O O 11.773 25.538 6.809 1.00 . A A . 510 HIS O 1 1
8 11597 1 1 63 HIS C C 10.813 29.023 8.280 1.00 . A A . 511 HIS C 1 1
8 11598 1 1 63 HIS CA C 11.490 28.249 7.154 1.00 . A A . 511 HIS CA 1 1
8 11599 1 1 63 HIS CB C 12.123 29.214 6.131 1.00 . A A . 511 HIS CB 1 1
8 11600 1 1 63 HIS CD2 C 12.589 27.588 4.147 1.00 . A A . 511 HIS CD2 1 1
8 11601 1 1 63 HIS CE1 C 14.712 28.011 3.862 1.00 . A A . 511 HIS CE1 1 1
8 11602 1 1 63 HIS CG C 12.937 28.526 5.063 1.00 . A A . 511 HIS CG 1 1
8 11603 1 1 63 HIS H H 9.680 27.741 6.171 1.00 . A A . 511 HIS H 1 1
8 11604 1 1 63 HIS HA H 12.266 27.630 7.580 1.00 . A A . 511 HIS HA 1 1
8 11605 1 1 63 HIS HB2 H 11.340 29.774 5.643 1.00 . A A . 511 HIS HB2 1 1
8 11606 1 1 63 HIS HB3 H 12.775 29.898 6.654 1.00 . A A . 511 HIS HB3 1 1
8 11607 1 1 63 HIS HD1 H 14.840 29.407 5.357 1.00 . A A . 511 HIS HD1 1 1
8 11608 1 1 63 HIS HD2 H 11.605 27.159 4.018 1.00 . A A . 511 HIS HD2 1 1
8 11609 1 1 63 HIS HE1 H 15.721 27.996 3.477 1.00 . A A . 511 HIS HE1 1 1
8 11610 1 1 63 HIS HE2 H 13.830 26.426 2.916 1.00 . A A . 511 HIS HE2 1 1
8 11611 1 1 63 HIS N N 10.524 27.366 6.506 1.00 . A A . 511 HIS N 1 1
8 11612 1 1 63 HIS ND1 N 14.277 28.772 4.851 1.00 . A A . 511 HIS ND1 1 1
8 11613 1 1 63 HIS NE2 N 13.710 27.279 3.415 1.00 . A A . 511 HIS NE2 1 1
8 11614 1 1 63 HIS O O 9.818 29.709 8.052 1.00 . A A . 511 HIS O 1 1
8 11615 1 1 64 LEU C C 11.596 30.694 11.137 1.00 . A A . 512 LEU C 1 1
8 11616 1 1 64 LEU CA C 10.749 29.515 10.672 1.00 . A A . 512 LEU CA 1 1
8 11617 1 1 64 LEU CB C 10.622 28.492 11.809 1.00 . A A . 512 LEU CB 1 1
8 11618 1 1 64 LEU CD1 C 8.730 29.582 13.055 1.00 . A A . 512 LEU CD1 1 1
8 11619 1 1 64 LEU CD2 C 10.259 28.006 14.245 1.00 . A A . 512 LEU CD2 1 1
8 11620 1 1 64 LEU CG C 10.153 29.060 13.154 1.00 . A A . 512 LEU CG 1 1
8 11621 1 1 64 LEU H H 12.177 28.379 9.599 1.00 . A A . 512 LEU H 1 1
8 11622 1 1 64 LEU HA H 9.766 29.871 10.403 1.00 . A A . 512 LEU HA 1 1
8 11623 1 1 64 LEU HB2 H 9.921 27.728 11.502 1.00 . A A . 512 LEU HB2 1 1
8 11624 1 1 64 LEU HB3 H 11.586 28.031 11.958 1.00 . A A . 512 LEU HB3 1 1
8 11625 1 1 64 LEU HD11 H 8.689 30.376 12.324 1.00 . A A . 512 LEU HD11 1 1
8 11626 1 1 64 LEU HD12 H 8.418 29.959 14.017 1.00 . A A . 512 LEU HD12 1 1
8 11627 1 1 64 LEU HD13 H 8.074 28.780 12.752 1.00 . A A . 512 LEU HD13 1 1
8 11628 1 1 64 LEU HD21 H 11.278 27.654 14.309 1.00 . A A . 512 LEU HD21 1 1
8 11629 1 1 64 LEU HD22 H 9.605 27.178 14.011 1.00 . A A . 512 LEU HD22 1 1
8 11630 1 1 64 LEU HD23 H 9.967 28.437 15.191 1.00 . A A . 512 LEU HD23 1 1
8 11631 1 1 64 LEU HG H 10.792 29.887 13.427 1.00 . A A . 512 LEU HG 1 1
8 11632 1 1 64 LEU N N 11.342 28.893 9.492 1.00 . A A . 512 LEU N 1 1
8 11633 1 1 64 LEU O O 12.765 30.535 11.474 1.00 . A A . 512 LEU O 1 1
8 11634 1 1 65 ILE C C 11.155 33.647 12.831 1.00 . A A . 513 ILE C 1 1
8 11635 1 1 65 ILE CA C 11.724 33.071 11.544 1.00 . A A . 513 ILE CA 1 1
8 11636 1 1 65 ILE CB C 11.660 34.137 10.433 1.00 . A A . 513 ILE CB 1 1
8 11637 1 1 65 ILE CD1 C 11.900 34.441 7.914 1.00 . A A . 513 ILE CD1 1 1
8 11638 1 1 65 ILE CG1 C 12.156 33.550 9.108 1.00 . A A . 513 ILE CG1 1 1
8 11639 1 1 65 ILE CG2 C 12.490 35.351 10.821 1.00 . A A . 513 ILE CG2 1 1
8 11640 1 1 65 ILE H H 10.049 31.940 10.926 1.00 . A A . 513 ILE H 1 1
8 11641 1 1 65 ILE HA H 12.759 32.806 11.704 1.00 . A A . 513 ILE HA 1 1
8 11642 1 1 65 ILE HB H 10.633 34.451 10.320 1.00 . A A . 513 ILE HB 1 1
8 11643 1 1 65 ILE HD11 H 10.838 34.618 7.818 1.00 . A A . 513 ILE HD11 1 1
8 11644 1 1 65 ILE HD12 H 12.266 33.958 7.020 1.00 . A A . 513 ILE HD12 1 1
8 11645 1 1 65 ILE HD13 H 12.410 35.383 8.050 1.00 . A A . 513 ILE HD13 1 1
8 11646 1 1 65 ILE HG12 H 13.220 33.385 9.172 1.00 . A A . 513 ILE HG12 1 1
8 11647 1 1 65 ILE HG13 H 11.660 32.606 8.932 1.00 . A A . 513 ILE HG13 1 1
8 11648 1 1 65 ILE HG21 H 12.101 35.775 11.734 1.00 . A A . 513 ILE HG21 1 1
8 11649 1 1 65 ILE HG22 H 12.442 36.086 10.033 1.00 . A A . 513 ILE HG22 1 1
8 11650 1 1 65 ILE HG23 H 13.517 35.051 10.973 1.00 . A A . 513 ILE HG23 1 1
8 11651 1 1 65 ILE N N 11.003 31.872 11.160 1.00 . A A . 513 ILE N 1 1
8 11652 1 1 65 ILE O O 9.999 34.072 12.873 1.00 . A A . 513 ILE O 1 1
8 11653 1 1 66 ILE C C 12.196 35.600 15.294 1.00 . A A . 514 ILE C 1 1
8 11654 1 1 66 ILE CA C 11.556 34.227 15.148 1.00 . A A . 514 ILE CA 1 1
8 11655 1 1 66 ILE CB C 11.943 33.329 16.340 1.00 . A A . 514 ILE CB 1 1
8 11656 1 1 66 ILE CD1 C 11.736 30.941 17.214 1.00 . A A . 514 ILE CD1 1 1
8 11657 1 1 66 ILE CG1 C 11.360 31.926 16.135 1.00 . A A . 514 ILE CG1 1 1
8 11658 1 1 66 ILE CG2 C 11.454 33.936 17.652 1.00 . A A . 514 ILE CG2 1 1
8 11659 1 1 66 ILE H H 12.847 33.222 13.813 1.00 . A A . 514 ILE H 1 1
8 11660 1 1 66 ILE HA H 10.481 34.339 15.137 1.00 . A A . 514 ILE HA 1 1
8 11661 1 1 66 ILE HB H 13.020 33.261 16.380 1.00 . A A . 514 ILE HB 1 1
8 11662 1 1 66 ILE HD11 H 11.305 29.978 16.989 1.00 . A A . 514 ILE HD11 1 1
8 11663 1 1 66 ILE HD12 H 11.362 31.290 18.166 1.00 . A A . 514 ILE HD12 1 1
8 11664 1 1 66 ILE HD13 H 12.812 30.851 17.262 1.00 . A A . 514 ILE HD13 1 1
8 11665 1 1 66 ILE HG12 H 10.283 31.992 16.112 1.00 . A A . 514 ILE HG12 1 1
8 11666 1 1 66 ILE HG13 H 11.710 31.534 15.191 1.00 . A A . 514 ILE HG13 1 1
8 11667 1 1 66 ILE HG21 H 11.889 34.917 17.780 1.00 . A A . 514 ILE HG21 1 1
8 11668 1 1 66 ILE HG22 H 11.748 33.303 18.477 1.00 . A A . 514 ILE HG22 1 1
8 11669 1 1 66 ILE HG23 H 10.378 34.019 17.631 1.00 . A A . 514 ILE HG23 1 1
8 11670 1 1 66 ILE N N 11.957 33.635 13.886 1.00 . A A . 514 ILE N 1 1
8 11671 1 1 66 ILE O O 13.422 35.737 15.292 1.00 . A A . 514 ILE O 1 1
8 11672 1 1 67 ASN C C 12.531 38.343 16.717 1.00 . A A . 515 ASN C 1 1
8 11673 1 1 67 ASN CA C 11.793 37.995 15.430 1.00 . A A . 515 ASN CA 1 1
8 11674 1 1 67 ASN CB C 10.592 38.918 15.220 1.00 . A A . 515 ASN CB 1 1
8 11675 1 1 67 ASN CG C 10.042 38.808 13.809 1.00 . A A . 515 ASN CG 1 1
8 11676 1 1 67 ASN H H 10.393 36.412 15.505 1.00 . A A . 515 ASN H 1 1
8 11677 1 1 67 ASN HA H 12.473 38.124 14.603 1.00 . A A . 515 ASN HA 1 1
8 11678 1 1 67 ASN HB2 H 9.812 38.652 15.918 1.00 . A A . 515 ASN HB2 1 1
8 11679 1 1 67 ASN HB3 H 10.893 39.942 15.391 1.00 . A A . 515 ASN HB3 1 1
8 11680 1 1 67 ASN HD21 H 8.172 38.915 14.480 1.00 . A A . 515 ASN HD21 1 1
8 11681 1 1 67 ASN HD22 H 8.355 38.753 12.769 1.00 . A A . 515 ASN HD22 1 1
8 11682 1 1 67 ASN N N 11.352 36.607 15.414 1.00 . A A . 515 ASN N 1 1
8 11683 1 1 67 ASN ND2 N 8.725 38.830 13.671 1.00 . A A . 515 ASN ND2 1 1
8 11684 1 1 67 ASN O O 13.509 39.094 16.697 1.00 . A A . 515 ASN O 1 1
8 11685 1 1 67 ASN OD1 O 10.799 38.669 12.849 1.00 . A A . 515 ASN OD1 1 1
8 11686 1 1 68 GLU C C 12.775 36.857 19.993 1.00 . A A . 516 GLU C 1 1
8 11687 1 1 68 GLU CA C 12.651 38.106 19.131 1.00 . A A . 516 GLU CA 1 1
8 11688 1 1 68 GLU CB C 11.798 39.145 19.862 1.00 . A A . 516 GLU CB 1 1
8 11689 1 1 68 GLU CD C 10.839 41.479 19.868 1.00 . A A . 516 GLU CD 1 1
8 11690 1 1 68 GLU CG C 11.822 40.525 19.225 1.00 . A A . 516 GLU CG 1 1
8 11691 1 1 68 GLU H H 11.321 37.164 17.783 1.00 . A A . 516 GLU H 1 1
8 11692 1 1 68 GLU HA H 13.636 38.514 18.966 1.00 . A A . 516 GLU HA 1 1
8 11693 1 1 68 GLU HB2 H 10.774 38.801 19.879 1.00 . A A . 516 GLU HB2 1 1
8 11694 1 1 68 GLU HB3 H 12.155 39.234 20.878 1.00 . A A . 516 GLU HB3 1 1
8 11695 1 1 68 GLU HG2 H 12.817 40.936 19.327 1.00 . A A . 516 GLU HG2 1 1
8 11696 1 1 68 GLU HG3 H 11.578 40.430 18.178 1.00 . A A . 516 GLU HG3 1 1
8 11697 1 1 68 GLU N N 12.068 37.797 17.833 1.00 . A A . 516 GLU N 1 1
8 11698 1 1 68 GLU O O 11.769 36.292 20.426 1.00 . A A . 516 GLU O 1 1
8 11699 1 1 68 GLU OE1 O 10.895 41.659 21.101 1.00 . A A . 516 GLU OE1 1 1
8 11700 1 1 68 GLU OE2 O 10.015 42.071 19.142 1.00 . A A . 516 GLU OE2 1 1
8 11701 1 1 69 ALA C C 13.917 35.747 22.567 1.00 . A A . 517 ALA C 1 1
8 11702 1 1 69 ALA CA C 14.262 35.323 21.144 1.00 . A A . 517 ALA CA 1 1
8 11703 1 1 69 ALA CB C 15.715 34.877 21.052 1.00 . A A . 517 ALA CB 1 1
8 11704 1 1 69 ALA H H 14.763 36.852 19.771 1.00 . A A . 517 ALA H 1 1
8 11705 1 1 69 ALA HA H 13.631 34.495 20.860 1.00 . A A . 517 ALA HA 1 1
8 11706 1 1 69 ALA HB1 H 15.875 34.034 21.708 1.00 . A A . 517 ALA HB1 1 1
8 11707 1 1 69 ALA HB2 H 16.361 35.690 21.346 1.00 . A A . 517 ALA HB2 1 1
8 11708 1 1 69 ALA HB3 H 15.941 34.589 20.035 1.00 . A A . 517 ALA HB3 1 1
8 11709 1 1 69 ALA N N 14.007 36.425 20.229 1.00 . A A . 517 ALA N 1 1
8 11710 1 1 69 ALA O O 14.454 36.732 23.080 1.00 . A A . 517 ALA O 1 1
8 11711 1 1 70 MET C C 12.443 34.124 25.407 1.00 . A A . 518 MET C 1 1
8 11712 1 1 70 MET CA C 12.483 35.352 24.504 1.00 . A A . 518 MET CA 1 1
8 11713 1 1 70 MET CB C 11.076 35.945 24.373 1.00 . A A . 518 MET CB 1 1
8 11714 1 1 70 MET CE C 10.920 38.612 26.136 1.00 . A A . 518 MET CE 1 1
8 11715 1 1 70 MET CG C 11.041 37.305 23.689 1.00 . A A . 518 MET CG 1 1
8 11716 1 1 70 MET H H 12.695 34.184 22.752 1.00 . A A . 518 MET H 1 1
8 11717 1 1 70 MET HA H 13.139 36.090 24.943 1.00 . A A . 518 MET HA 1 1
8 11718 1 1 70 MET HB2 H 10.466 35.264 23.799 1.00 . A A . 518 MET HB2 1 1
8 11719 1 1 70 MET HB3 H 10.649 36.050 25.360 1.00 . A A . 518 MET HB3 1 1
8 11720 1 1 70 MET HE1 H 9.905 38.906 25.907 1.00 . A A . 518 MET HE1 1 1
8 11721 1 1 70 MET HE2 H 11.351 39.317 26.831 1.00 . A A . 518 MET HE2 1 1
8 11722 1 1 70 MET HE3 H 10.919 37.627 26.579 1.00 . A A . 518 MET HE3 1 1
8 11723 1 1 70 MET HG2 H 11.512 37.218 22.721 1.00 . A A . 518 MET HG2 1 1
8 11724 1 1 70 MET HG3 H 10.011 37.600 23.558 1.00 . A A . 518 MET HG3 1 1
8 11725 1 1 70 MET N N 13.013 35.004 23.189 1.00 . A A . 518 MET N 1 1
8 11726 1 1 70 MET O O 12.754 33.023 24.972 1.00 . A A . 518 MET O 1 1
8 11727 1 1 70 MET SD S 11.894 38.588 24.633 1.00 . A A . 518 MET SD 1 1
8 11728 1 1 71 LEU C C 10.871 32.223 27.146 1.00 . A A . 519 LEU C 1 1
8 11729 1 1 71 LEU CA C 11.942 33.208 27.612 1.00 . A A . 519 LEU CA 1 1
8 11730 1 1 71 LEU CB C 11.611 33.716 29.020 1.00 . A A . 519 LEU CB 1 1
8 11731 1 1 71 LEU CD1 C 13.973 33.447 29.847 1.00 . A A . 519 LEU CD1 1 1
8 11732 1 1 71 LEU CD2 C 13.153 35.706 29.154 1.00 . A A . 519 LEU CD2 1 1
8 11733 1 1 71 LEU CG C 12.768 34.375 29.784 1.00 . A A . 519 LEU CG 1 1
8 11734 1 1 71 LEU H H 11.872 35.228 26.969 1.00 . A A . 519 LEU H 1 1
8 11735 1 1 71 LEU HA H 12.890 32.692 27.641 1.00 . A A . 519 LEU HA 1 1
8 11736 1 1 71 LEU HB2 H 10.811 34.438 28.937 1.00 . A A . 519 LEU HB2 1 1
8 11737 1 1 71 LEU HB3 H 11.255 32.881 29.605 1.00 . A A . 519 LEU HB3 1 1
8 11738 1 1 71 LEU HD11 H 14.774 33.937 30.381 1.00 . A A . 519 LEU HD11 1 1
8 11739 1 1 71 LEU HD12 H 14.299 33.214 28.844 1.00 . A A . 519 LEU HD12 1 1
8 11740 1 1 71 LEU HD13 H 13.704 32.536 30.359 1.00 . A A . 519 LEU HD13 1 1
8 11741 1 1 71 LEU HD21 H 12.295 36.361 29.141 1.00 . A A . 519 LEU HD21 1 1
8 11742 1 1 71 LEU HD22 H 13.495 35.539 28.143 1.00 . A A . 519 LEU HD22 1 1
8 11743 1 1 71 LEU HD23 H 13.945 36.161 29.731 1.00 . A A . 519 LEU HD23 1 1
8 11744 1 1 71 LEU HG H 12.450 34.568 30.799 1.00 . A A . 519 LEU HG 1 1
8 11745 1 1 71 LEU N N 12.073 34.319 26.666 1.00 . A A . 519 LEU N 1 1
8 11746 1 1 71 LEU O O 10.985 31.021 27.362 1.00 . A A . 519 LEU O 1 1
8 11747 1 1 72 GLU C C 9.385 31.060 24.763 1.00 . A A . 520 GLU C 1 1
8 11748 1 1 72 GLU CA C 8.799 31.918 25.880 1.00 . A A . 520 GLU CA 1 1
8 11749 1 1 72 GLU CB C 7.689 32.805 25.316 1.00 . A A . 520 GLU CB 1 1
8 11750 1 1 72 GLU CD C 5.720 31.908 26.583 1.00 . A A . 520 GLU CD 1 1
8 11751 1 1 72 GLU CG C 6.592 33.115 26.315 1.00 . A A . 520 GLU CG 1 1
8 11752 1 1 72 GLU H H 9.746 33.727 26.459 1.00 . A A . 520 GLU H 1 1
8 11753 1 1 72 GLU HA H 8.384 31.271 26.639 1.00 . A A . 520 GLU HA 1 1
8 11754 1 1 72 GLU HB2 H 8.122 33.739 24.990 1.00 . A A . 520 GLU HB2 1 1
8 11755 1 1 72 GLU HB3 H 7.243 32.308 24.467 1.00 . A A . 520 GLU HB3 1 1
8 11756 1 1 72 GLU HG2 H 7.043 33.430 27.244 1.00 . A A . 520 GLU HG2 1 1
8 11757 1 1 72 GLU HG3 H 5.975 33.912 25.922 1.00 . A A . 520 GLU HG3 1 1
8 11758 1 1 72 GLU N N 9.831 32.747 26.503 1.00 . A A . 520 GLU N 1 1
8 11759 1 1 72 GLU O O 8.875 29.986 24.450 1.00 . A A . 520 GLU O 1 1
8 11760 1 1 72 GLU OE1 O 6.104 31.059 27.411 1.00 . A A . 520 GLU OE1 1 1
8 11761 1 1 72 GLU OE2 O 4.653 31.794 25.946 1.00 . A A . 520 GLU OE2 1 1
8 11762 1 1 73 ASP C C 12.068 29.793 23.592 1.00 . A A . 521 ASP C 1 1
8 11763 1 1 73 ASP CA C 11.129 30.878 23.070 1.00 . A A . 521 ASP CA 1 1
8 11764 1 1 73 ASP CB C 11.890 31.910 22.235 1.00 . A A . 521 ASP CB 1 1
8 11765 1 1 73 ASP CG C 12.500 31.332 20.976 1.00 . A A . 521 ASP CG 1 1
8 11766 1 1 73 ASP H H 10.849 32.384 24.518 1.00 . A A . 521 ASP H 1 1
8 11767 1 1 73 ASP HA H 10.367 30.417 22.458 1.00 . A A . 521 ASP HA 1 1
8 11768 1 1 73 ASP HB2 H 11.213 32.700 21.949 1.00 . A A . 521 ASP HB2 1 1
8 11769 1 1 73 ASP HB3 H 12.685 32.326 22.836 1.00 . A A . 521 ASP HB3 1 1
8 11770 1 1 73 ASP N N 10.468 31.547 24.182 1.00 . A A . 521 ASP N 1 1
8 11771 1 1 73 ASP O O 12.509 28.918 22.855 1.00 . A A . 521 ASP O 1 1
8 11772 1 1 73 ASP OD1 O 11.775 30.636 20.235 1.00 . A A . 521 ASP OD1 1 1
8 11773 1 1 73 ASP OD2 O 13.691 31.606 20.716 1.00 . A A . 521 ASP OD2 1 1
8 11774 1 1 74 ALA C C 12.462 27.549 25.771 1.00 . A A . 522 ALA C 1 1
8 11775 1 1 74 ALA CA C 13.211 28.863 25.539 1.00 . A A . 522 ALA CA 1 1
8 11776 1 1 74 ALA CB C 13.742 29.412 26.853 1.00 . A A . 522 ALA CB 1 1
8 11777 1 1 74 ALA H H 11.979 30.580 25.427 1.00 . A A . 522 ALA H 1 1
8 11778 1 1 74 ALA HA H 14.053 28.676 24.888 1.00 . A A . 522 ALA HA 1 1
8 11779 1 1 74 ALA HB1 H 14.414 28.695 27.298 1.00 . A A . 522 ALA HB1 1 1
8 11780 1 1 74 ALA HB2 H 12.917 29.598 27.525 1.00 . A A . 522 ALA HB2 1 1
8 11781 1 1 74 ALA HB3 H 14.270 30.335 26.667 1.00 . A A . 522 ALA HB3 1 1
8 11782 1 1 74 ALA N N 12.355 29.851 24.890 1.00 . A A . 522 ALA N 1 1
8 11783 1 1 74 ALA O O 12.976 26.628 26.413 1.00 . A A . 522 ALA O 1 1
8 11784 1 1 75 GLY C C 11.036 25.170 24.455 1.00 . A A . 523 GLY C 1 1
8 11785 1 1 75 GLY CA C 10.471 26.254 25.351 1.00 . A A . 523 GLY CA 1 1
8 11786 1 1 75 GLY H H 10.868 28.254 24.799 1.00 . A A . 523 GLY H 1 1
8 11787 1 1 75 GLY HA2 H 10.478 25.906 26.373 1.00 . A A . 523 GLY HA2 1 1
8 11788 1 1 75 GLY HA3 H 9.452 26.458 25.056 1.00 . A A . 523 GLY HA3 1 1
8 11789 1 1 75 GLY N N 11.240 27.474 25.260 1.00 . A A . 523 GLY N 1 1
8 11790 1 1 75 GLY O O 11.754 25.453 23.499 1.00 . A A . 523 GLY O 1 1
8 11791 1 1 76 HIS C C 10.358 22.604 22.734 1.00 . A A . 524 HIS C 1 1
8 11792 1 1 76 HIS CA C 11.241 22.815 23.959 1.00 . A A . 524 HIS CA 1 1
8 11793 1 1 76 HIS CB C 11.323 21.543 24.806 1.00 . A A . 524 HIS CB 1 1
8 11794 1 1 76 HIS CD2 C 12.575 20.780 26.953 1.00 . A A . 524 HIS CD2 1 1
8 11795 1 1 76 HIS CE1 C 13.732 22.601 27.322 1.00 . A A . 524 HIS CE1 1 1
8 11796 1 1 76 HIS CG C 12.261 21.662 25.975 1.00 . A A . 524 HIS CG 1 1
8 11797 1 1 76 HIS H H 10.146 23.741 25.526 1.00 . A A . 524 HIS H 1 1
8 11798 1 1 76 HIS HA H 12.235 23.080 23.625 1.00 . A A . 524 HIS HA 1 1
8 11799 1 1 76 HIS HB2 H 10.341 21.309 25.188 1.00 . A A . 524 HIS HB2 1 1
8 11800 1 1 76 HIS HB3 H 11.666 20.727 24.185 1.00 . A A . 524 HIS HB3 1 1
8 11801 1 1 76 HIS HD1 H 12.983 23.634 25.724 1.00 . A A . 524 HIS HD1 1 1
8 11802 1 1 76 HIS HD2 H 12.180 19.780 27.062 1.00 . A A . 524 HIS HD2 1 1
8 11803 1 1 76 HIS HE1 H 14.420 23.311 27.756 1.00 . A A . 524 HIS HE1 1 1
8 11804 1 1 76 HIS HE2 H 13.722 21.080 28.687 1.00 . A A . 524 HIS HE2 1 1
8 11805 1 1 76 HIS N N 10.731 23.923 24.756 1.00 . A A . 524 HIS N 1 1
8 11806 1 1 76 HIS ND1 N 13.004 22.798 26.241 1.00 . A A . 524 HIS ND1 1 1
8 11807 1 1 76 HIS NE2 N 13.490 21.389 27.777 1.00 . A A . 524 HIS NE2 1 1
8 11808 1 1 76 HIS O O 9.186 22.247 22.857 1.00 . A A . 524 HIS O 1 1
8 11809 1 1 77 TYR C C 10.120 21.385 19.743 1.00 . A A . 525 TYR C 1 1
8 11810 1 1 77 TYR CA C 10.143 22.789 20.326 1.00 . A A . 525 TYR CA 1 1
8 11811 1 1 77 TYR CB C 10.696 23.770 19.292 1.00 . A A . 525 TYR CB 1 1
8 11812 1 1 77 TYR CD1 C 9.203 25.801 19.214 1.00 . A A . 525 TYR CD1 1 1
8 11813 1 1 77 TYR CD2 C 11.319 26.002 20.294 1.00 . A A . 525 TYR CD2 1 1
8 11814 1 1 77 TYR CE1 C 8.925 27.124 19.496 1.00 . A A . 525 TYR CE1 1 1
8 11815 1 1 77 TYR CE2 C 11.049 27.326 20.581 1.00 . A A . 525 TYR CE2 1 1
8 11816 1 1 77 TYR CG C 10.402 25.219 19.607 1.00 . A A . 525 TYR CG 1 1
8 11817 1 1 77 TYR CZ C 9.851 27.883 20.180 1.00 . A A . 525 TYR CZ 1 1
8 11818 1 1 77 TYR H H 11.877 23.048 21.503 1.00 . A A . 525 TYR H 1 1
8 11819 1 1 77 TYR HA H 9.130 23.076 20.568 1.00 . A A . 525 TYR HA 1 1
8 11820 1 1 77 TYR HB2 H 11.768 23.655 19.237 1.00 . A A . 525 TYR HB2 1 1
8 11821 1 1 77 TYR HB3 H 10.265 23.545 18.328 1.00 . A A . 525 TYR HB3 1 1
8 11822 1 1 77 TYR HD1 H 8.480 25.203 18.678 1.00 . A A . 525 TYR HD1 1 1
8 11823 1 1 77 TYR HD2 H 12.255 25.562 20.608 1.00 . A A . 525 TYR HD2 1 1
8 11824 1 1 77 TYR HE1 H 7.987 27.558 19.182 1.00 . A A . 525 TYR HE1 1 1
8 11825 1 1 77 TYR HE2 H 11.775 27.920 21.118 1.00 . A A . 525 TYR HE2 1 1
8 11826 1 1 77 TYR HH H 10.390 29.732 20.339 1.00 . A A . 525 TYR HH 1 1
8 11827 1 1 77 TYR N N 10.917 22.843 21.554 1.00 . A A . 525 TYR N 1 1
8 11828 1 1 77 TYR O O 11.153 20.723 19.635 1.00 . A A . 525 TYR O 1 1
8 11829 1 1 77 TYR OH O 9.578 29.201 20.462 1.00 . A A . 525 TYR OH 1 1
8 11830 1 1 78 ALA C C 8.088 19.857 17.370 1.00 . A A . 526 ALA C 1 1
8 11831 1 1 78 ALA CA C 8.770 19.661 18.715 1.00 . A A . 526 ALA CA 1 1
8 11832 1 1 78 ALA CB C 7.971 18.711 19.591 1.00 . A A . 526 ALA CB 1 1
8 11833 1 1 78 ALA H H 8.141 21.500 19.533 1.00 . A A . 526 ALA H 1 1
8 11834 1 1 78 ALA HA H 9.752 19.236 18.559 1.00 . A A . 526 ALA HA 1 1
8 11835 1 1 78 ALA HB1 H 7.889 17.753 19.100 1.00 . A A . 526 ALA HB1 1 1
8 11836 1 1 78 ALA HB2 H 6.985 19.118 19.759 1.00 . A A . 526 ALA HB2 1 1
8 11837 1 1 78 ALA HB3 H 8.477 18.589 20.537 1.00 . A A . 526 ALA HB3 1 1
8 11838 1 1 78 ALA N N 8.935 20.942 19.370 1.00 . A A . 526 ALA N 1 1
8 11839 1 1 78 ALA O O 7.206 20.704 17.231 1.00 . A A . 526 ALA O 1 1
8 11840 1 1 79 LEU C C 7.344 17.901 14.594 1.00 . A A . 527 LEU C 1 1
8 11841 1 1 79 LEU CA C 7.982 19.212 15.038 1.00 . A A . 527 LEU CA 1 1
8 11842 1 1 79 LEU CB C 9.119 19.635 14.095 1.00 . A A . 527 LEU CB 1 1
8 11843 1 1 79 LEU CD1 C 9.733 20.945 12.052 1.00 . A A . 527 LEU CD1 1 1
8 11844 1 1 79 LEU CD2 C 8.616 18.739 11.797 1.00 . A A . 527 LEU CD2 1 1
8 11845 1 1 79 LEU CG C 8.718 19.989 12.658 1.00 . A A . 527 LEU CG 1 1
8 11846 1 1 79 LEU H H 9.172 18.387 16.575 1.00 . A A . 527 LEU H 1 1
8 11847 1 1 79 LEU HA H 7.225 19.981 15.047 1.00 . A A . 527 LEU HA 1 1
8 11848 1 1 79 LEU HB2 H 9.605 20.496 14.527 1.00 . A A . 527 LEU HB2 1 1
8 11849 1 1 79 LEU HB3 H 9.836 18.827 14.054 1.00 . A A . 527 LEU HB3 1 1
8 11850 1 1 79 LEU HD11 H 9.773 21.848 12.642 1.00 . A A . 527 LEU HD11 1 1
8 11851 1 1 79 LEU HD12 H 9.440 21.188 11.041 1.00 . A A . 527 LEU HD12 1 1
8 11852 1 1 79 LEU HD13 H 10.708 20.479 12.042 1.00 . A A . 527 LEU HD13 1 1
8 11853 1 1 79 LEU HD21 H 9.579 18.252 11.753 1.00 . A A . 527 LEU HD21 1 1
8 11854 1 1 79 LEU HD22 H 8.305 19.012 10.799 1.00 . A A . 527 LEU HD22 1 1
8 11855 1 1 79 LEU HD23 H 7.891 18.065 12.228 1.00 . A A . 527 LEU HD23 1 1
8 11856 1 1 79 LEU HG H 7.754 20.477 12.665 1.00 . A A . 527 LEU HG 1 1
8 11857 1 1 79 LEU N N 8.500 19.080 16.388 1.00 . A A . 527 LEU N 1 1
8 11858 1 1 79 LEU O O 8.007 16.865 14.523 1.00 . A A . 527 LEU O 1 1
8 11859 1 1 80 CYS C C 5.145 16.750 12.385 1.00 . A A . 528 CYS C 1 1
8 11860 1 1 80 CYS CA C 5.311 16.770 13.904 1.00 . A A . 528 CYS CA 1 1
8 11861 1 1 80 CYS CB C 3.942 16.755 14.583 1.00 . A A . 528 CYS CB 1 1
8 11862 1 1 80 CYS H H 5.578 18.809 14.393 1.00 . A A . 528 CYS H 1 1
8 11863 1 1 80 CYS HA H 5.870 15.898 14.209 1.00 . A A . 528 CYS HA 1 1
8 11864 1 1 80 CYS HB2 H 3.353 17.579 14.208 1.00 . A A . 528 CYS HB2 1 1
8 11865 1 1 80 CYS HB3 H 3.444 15.826 14.349 1.00 . A A . 528 CYS HB3 1 1
8 11866 1 1 80 CYS HG H 5.284 17.049 16.735 1.00 . A A . 528 CYS HG 1 1
8 11867 1 1 80 CYS N N 6.052 17.949 14.319 1.00 . A A . 528 CYS N 1 1
8 11868 1 1 80 CYS O O 4.633 17.703 11.797 1.00 . A A . 528 CYS O 1 1
8 11869 1 1 80 CYS SG S 4.012 16.906 16.387 1.00 . A A . 528 CYS SG 1 1
8 11870 1 1 81 THR C C 4.528 14.407 9.945 1.00 . A A . 529 THR C 1 1
8 11871 1 1 81 THR CA C 5.493 15.539 10.308 1.00 . A A . 529 THR CA 1 1
8 11872 1 1 81 THR CB C 6.883 15.259 9.705 1.00 . A A . 529 THR CB 1 1
8 11873 1 1 81 THR CG2 C 6.931 15.617 8.227 1.00 . A A . 529 THR CG2 1 1
8 11874 1 1 81 THR H H 5.986 14.939 12.275 1.00 . A A . 529 THR H 1 1
8 11875 1 1 81 THR HA H 5.120 16.469 9.904 1.00 . A A . 529 THR HA 1 1
8 11876 1 1 81 THR HB H 7.105 14.209 9.817 1.00 . A A . 529 THR HB 1 1
8 11877 1 1 81 THR HG1 H 7.441 16.542 11.091 1.00 . A A . 529 THR HG1 1 1
8 11878 1 1 81 THR HG21 H 6.199 15.032 7.690 1.00 . A A . 529 THR HG21 1 1
8 11879 1 1 81 THR HG22 H 7.917 15.407 7.838 1.00 . A A . 529 THR HG22 1 1
8 11880 1 1 81 THR HG23 H 6.713 16.667 8.105 1.00 . A A . 529 THR HG23 1 1
8 11881 1 1 81 THR N N 5.588 15.673 11.754 1.00 . A A . 529 THR N 1 1
8 11882 1 1 81 THR O O 4.160 13.607 10.807 1.00 . A A . 529 THR O 1 1
8 11883 1 1 81 THR OG1 O 7.868 16.023 10.403 1.00 . A A . 529 THR OG1 1 1
8 11884 1 1 82 SER C C 3.725 11.907 8.498 1.00 . A A . 530 SER C 1 1
8 11885 1 1 82 SER CA C 3.205 13.317 8.195 1.00 . A A . 530 SER CA 1 1
8 11886 1 1 82 SER CB C 2.997 13.484 6.692 1.00 . A A . 530 SER CB 1 1
8 11887 1 1 82 SER H H 4.424 15.040 8.049 1.00 . A A . 530 SER H 1 1
8 11888 1 1 82 SER HA H 2.258 13.453 8.695 1.00 . A A . 530 SER HA 1 1
8 11889 1 1 82 SER HB2 H 3.894 13.188 6.168 1.00 . A A . 530 SER HB2 1 1
8 11890 1 1 82 SER HB3 H 2.172 12.864 6.374 1.00 . A A . 530 SER HB3 1 1
8 11891 1 1 82 SER HG H 1.853 15.076 6.773 1.00 . A A . 530 SER HG 1 1
8 11892 1 1 82 SER N N 4.121 14.350 8.678 1.00 . A A . 530 SER N 1 1
8 11893 1 1 82 SER O O 2.950 11.002 8.805 1.00 . A A . 530 SER O 1 1
8 11894 1 1 82 SER OG O 2.703 14.833 6.376 1.00 . A A . 530 SER OG 1 1
8 11895 1 1 83 GLY C C 6.872 10.521 9.549 1.00 . A A . 531 GLY C 1 1
8 11896 1 1 83 GLY CA C 5.621 10.427 8.698 1.00 . A A . 531 GLY CA 1 1
8 11897 1 1 83 GLY H H 5.608 12.473 8.151 1.00 . A A . 531 GLY H 1 1
8 11898 1 1 83 GLY HA2 H 4.891 9.823 9.217 1.00 . A A . 531 GLY HA2 1 1
8 11899 1 1 83 GLY HA3 H 5.870 9.945 7.765 1.00 . A A . 531 GLY HA3 1 1
8 11900 1 1 83 GLY N N 5.037 11.726 8.414 1.00 . A A . 531 GLY N 1 1
8 11901 1 1 83 GLY O O 7.421 9.505 9.964 1.00 . A A . 531 GLY O 1 1
8 11902 1 1 84 GLY C C 8.250 12.665 11.877 1.00 . A A . 532 GLY C 1 1
8 11903 1 1 84 GLY CA C 8.531 11.940 10.582 1.00 . A A . 532 GLY CA 1 1
8 11904 1 1 84 GLY H H 6.841 12.512 9.455 1.00 . A A . 532 GLY H 1 1
8 11905 1 1 84 GLY HA2 H 8.966 10.977 10.809 1.00 . A A . 532 GLY HA2 1 1
8 11906 1 1 84 GLY HA3 H 9.238 12.517 10.006 1.00 . A A . 532 GLY HA3 1 1
8 11907 1 1 84 GLY N N 7.331 11.741 9.792 1.00 . A A . 532 GLY N 1 1
8 11908 1 1 84 GLY O O 7.131 13.132 12.106 1.00 . A A . 532 GLY O 1 1
8 11909 1 1 85 GLN C C 10.474 14.150 14.324 1.00 . A A . 533 GLN C 1 1
8 11910 1 1 85 GLN CA C 9.143 13.491 13.975 1.00 . A A . 533 GLN CA 1 1
8 11911 1 1 85 GLN CB C 8.699 12.559 15.112 1.00 . A A . 533 GLN CB 1 1
8 11912 1 1 85 GLN CD C 9.259 10.602 16.609 1.00 . A A . 533 GLN CD 1 1
8 11913 1 1 85 GLN CG C 9.671 11.425 15.406 1.00 . A A . 533 GLN CG 1 1
8 11914 1 1 85 GLN H H 10.123 12.356 12.493 1.00 . A A . 533 GLN H 1 1
8 11915 1 1 85 GLN HA H 8.397 14.261 13.838 1.00 . A A . 533 GLN HA 1 1
8 11916 1 1 85 GLN HB2 H 8.585 13.144 16.011 1.00 . A A . 533 GLN HB2 1 1
8 11917 1 1 85 GLN HB3 H 7.744 12.126 14.853 1.00 . A A . 533 GLN HB3 1 1
8 11918 1 1 85 GLN HE21 H 10.302 11.786 17.811 1.00 . A A . 533 GLN HE21 1 1
8 11919 1 1 85 GLN HE22 H 9.470 10.482 18.579 1.00 . A A . 533 GLN HE22 1 1
8 11920 1 1 85 GLN HG2 H 9.719 10.773 14.547 1.00 . A A . 533 GLN HG2 1 1
8 11921 1 1 85 GLN HG3 H 10.649 11.843 15.596 1.00 . A A . 533 GLN HG3 1 1
8 11922 1 1 85 GLN N N 9.263 12.767 12.722 1.00 . A A . 533 GLN N 1 1
8 11923 1 1 85 GLN NE2 N 9.723 10.996 17.783 1.00 . A A . 533 GLN NE2 1 1
8 11924 1 1 85 GLN O O 11.535 13.549 14.156 1.00 . A A . 533 GLN O 1 1
8 11925 1 1 85 GLN OE1 O 8.529 9.620 16.484 1.00 . A A . 533 GLN OE1 1 1
8 11926 1 1 86 ALA C C 11.416 16.766 16.539 1.00 . A A . 534 ALA C 1 1
8 11927 1 1 86 ALA CA C 11.612 16.109 15.182 1.00 . A A . 534 ALA CA 1 1
8 11928 1 1 86 ALA CB C 11.975 17.149 14.133 1.00 . A A . 534 ALA CB 1 1
8 11929 1 1 86 ALA H H 9.538 15.828 14.871 1.00 . A A . 534 ALA H 1 1
8 11930 1 1 86 ALA HA H 12.426 15.400 15.252 1.00 . A A . 534 ALA HA 1 1
8 11931 1 1 86 ALA HB1 H 12.903 17.630 14.407 1.00 . A A . 534 ALA HB1 1 1
8 11932 1 1 86 ALA HB2 H 11.191 17.889 14.072 1.00 . A A . 534 ALA HB2 1 1
8 11933 1 1 86 ALA HB3 H 12.091 16.668 13.173 1.00 . A A . 534 ALA HB3 1 1
8 11934 1 1 86 ALA N N 10.414 15.385 14.789 1.00 . A A . 534 ALA N 1 1
8 11935 1 1 86 ALA O O 10.303 17.145 16.897 1.00 . A A . 534 ALA O 1 1
8 11936 1 1 87 LEU C C 13.763 18.276 18.807 1.00 . A A . 535 LEU C 1 1
8 11937 1 1 87 LEU CA C 12.457 17.527 18.597 1.00 . A A . 535 LEU CA 1 1
8 11938 1 1 87 LEU CB C 12.230 16.480 19.706 1.00 . A A . 535 LEU CB 1 1
8 11939 1 1 87 LEU CD1 C 11.232 15.958 21.945 1.00 . A A . 535 LEU CD1 1 1
8 11940 1 1 87 LEU CD2 C 13.151 17.540 21.816 1.00 . A A . 535 LEU CD2 1 1
8 11941 1 1 87 LEU CG C 11.900 17.033 21.105 1.00 . A A . 535 LEU CG 1 1
8 11942 1 1 87 LEU H H 13.349 16.535 16.964 1.00 . A A . 535 LEU H 1 1
8 11943 1 1 87 LEU HA H 11.640 18.234 18.599 1.00 . A A . 535 LEU HA 1 1
8 11944 1 1 87 LEU HB2 H 11.413 15.840 19.402 1.00 . A A . 535 LEU HB2 1 1
8 11945 1 1 87 LEU HB3 H 13.122 15.875 19.787 1.00 . A A . 535 LEU HB3 1 1
8 11946 1 1 87 LEU HD11 H 11.906 15.122 22.065 1.00 . A A . 535 LEU HD11 1 1
8 11947 1 1 87 LEU HD12 H 10.331 15.626 21.450 1.00 . A A . 535 LEU HD12 1 1
8 11948 1 1 87 LEU HD13 H 10.983 16.361 22.913 1.00 . A A . 535 LEU HD13 1 1
8 11949 1 1 87 LEU HD21 H 13.587 18.348 21.244 1.00 . A A . 535 LEU HD21 1 1
8 11950 1 1 87 LEU HD22 H 13.869 16.738 21.906 1.00 . A A . 535 LEU HD22 1 1
8 11951 1 1 87 LEU HD23 H 12.887 17.898 22.800 1.00 . A A . 535 LEU HD23 1 1
8 11952 1 1 87 LEU HG H 11.209 17.857 21.008 1.00 . A A . 535 LEU HG 1 1
8 11953 1 1 87 LEU N N 12.495 16.885 17.294 1.00 . A A . 535 LEU N 1 1
8 11954 1 1 87 LEU O O 14.839 17.729 18.570 1.00 . A A . 535 LEU O 1 1
8 11955 1 1 88 ALA C C 14.726 21.099 20.768 1.00 . A A . 536 ALA C 1 1
8 11956 1 1 88 ALA CA C 14.849 20.340 19.460 1.00 . A A . 536 ALA CA 1 1
8 11957 1 1 88 ALA CB C 15.076 21.304 18.307 1.00 . A A . 536 ALA CB 1 1
8 11958 1 1 88 ALA H H 12.779 19.920 19.385 1.00 . A A . 536 ALA H 1 1
8 11959 1 1 88 ALA HA H 15.700 19.682 19.521 1.00 . A A . 536 ALA HA 1 1
8 11960 1 1 88 ALA HB1 H 15.138 20.750 17.382 1.00 . A A . 536 ALA HB1 1 1
8 11961 1 1 88 ALA HB2 H 15.998 21.845 18.464 1.00 . A A . 536 ALA HB2 1 1
8 11962 1 1 88 ALA HB3 H 14.254 22.002 18.253 1.00 . A A . 536 ALA HB3 1 1
8 11963 1 1 88 ALA N N 13.669 19.529 19.223 1.00 . A A . 536 ALA N 1 1
8 11964 1 1 88 ALA O O 13.667 21.639 21.095 1.00 . A A . 536 ALA O 1 1
8 11965 1 1 89 GLU C C 16.491 23.204 22.583 1.00 . A A . 537 GLU C 1 1
8 11966 1 1 89 GLU CA C 15.824 21.853 22.774 1.00 . A A . 537 GLU CA 1 1
8 11967 1 1 89 GLU CB C 16.539 21.036 23.854 1.00 . A A . 537 GLU CB 1 1
8 11968 1 1 89 GLU CD C 18.588 19.712 24.504 1.00 . A A . 537 GLU CD 1 1
8 11969 1 1 89 GLU CG C 17.876 20.468 23.406 1.00 . A A . 537 GLU CG 1 1
8 11970 1 1 89 GLU H H 16.621 20.677 21.215 1.00 . A A . 537 GLU H 1 1
8 11971 1 1 89 GLU HA H 14.798 22.012 23.076 1.00 . A A . 537 GLU HA 1 1
8 11972 1 1 89 GLU HB2 H 16.711 21.670 24.710 1.00 . A A . 537 GLU HB2 1 1
8 11973 1 1 89 GLU HB3 H 15.903 20.214 24.149 1.00 . A A . 537 GLU HB3 1 1
8 11974 1 1 89 GLU HG2 H 17.707 19.795 22.578 1.00 . A A . 537 GLU HG2 1 1
8 11975 1 1 89 GLU HG3 H 18.506 21.282 23.082 1.00 . A A . 537 GLU HG3 1 1
8 11976 1 1 89 GLU N N 15.808 21.132 21.521 1.00 . A A . 537 GLU N 1 1
8 11977 1 1 89 GLU O O 17.702 23.295 22.381 1.00 . A A . 537 GLU O 1 1
8 11978 1 1 89 GLU OE1 O 18.369 18.492 24.629 1.00 . A A . 537 GLU OE1 1 1
8 11979 1 1 89 GLU OE2 O 19.375 20.335 25.243 1.00 . A A . 537 GLU OE2 1 1
8 11980 1 1 90 LEU C C 16.250 26.291 23.823 1.00 . A A . 538 LEU C 1 1
8 11981 1 1 90 LEU CA C 16.191 25.600 22.475 1.00 . A A . 538 LEU CA 1 1
8 11982 1 1 90 LEU CB C 15.303 26.394 21.519 1.00 . A A . 538 LEU CB 1 1
8 11983 1 1 90 LEU CD1 C 17.135 27.763 20.490 1.00 . A A . 538 LEU CD1 1 1
8 11984 1 1 90 LEU CD2 C 14.763 28.549 20.370 1.00 . A A . 538 LEU CD2 1 1
8 11985 1 1 90 LEU CG C 15.792 27.809 21.206 1.00 . A A . 538 LEU CG 1 1
8 11986 1 1 90 LEU H H 14.734 24.114 22.790 1.00 . A A . 538 LEU H 1 1
8 11987 1 1 90 LEU HA H 17.188 25.539 22.067 1.00 . A A . 538 LEU HA 1 1
8 11988 1 1 90 LEU HB2 H 15.229 25.846 20.592 1.00 . A A . 538 LEU HB2 1 1
8 11989 1 1 90 LEU HB3 H 14.317 26.467 21.954 1.00 . A A . 538 LEU HB3 1 1
8 11990 1 1 90 LEU HD11 H 17.867 27.285 21.124 1.00 . A A . 538 LEU HD11 1 1
8 11991 1 1 90 LEU HD12 H 17.457 28.768 20.263 1.00 . A A . 538 LEU HD12 1 1
8 11992 1 1 90 LEU HD13 H 17.034 27.202 19.573 1.00 . A A . 538 LEU HD13 1 1
8 11993 1 1 90 LEU HD21 H 13.824 28.584 20.902 1.00 . A A . 538 LEU HD21 1 1
8 11994 1 1 90 LEU HD22 H 14.626 28.033 19.432 1.00 . A A . 538 LEU HD22 1 1
8 11995 1 1 90 LEU HD23 H 15.107 29.555 20.180 1.00 . A A . 538 LEU HD23 1 1
8 11996 1 1 90 LEU HG H 15.926 28.350 22.132 1.00 . A A . 538 LEU HG 1 1
8 11997 1 1 90 LEU N N 15.690 24.251 22.637 1.00 . A A . 538 LEU N 1 1
8 11998 1 1 90 LEU O O 15.230 26.480 24.478 1.00 . A A . 538 LEU O 1 1
8 11999 1 1 91 ILE C C 17.962 28.790 25.228 1.00 . A A . 539 ILE C 1 1
8 12000 1 1 91 ILE CA C 17.621 27.338 25.503 1.00 . A A . 539 ILE CA 1 1
8 12001 1 1 91 ILE CB C 18.721 26.708 26.379 1.00 . A A . 539 ILE CB 1 1
8 12002 1 1 91 ILE CD1 C 19.542 24.497 27.350 1.00 . A A . 539 ILE CD1 1 1
8 12003 1 1 91 ILE CG1 C 18.458 25.212 26.573 1.00 . A A . 539 ILE CG1 1 1
8 12004 1 1 91 ILE CG2 C 18.793 27.415 27.728 1.00 . A A . 539 ILE CG2 1 1
8 12005 1 1 91 ILE H H 18.235 26.405 23.712 1.00 . A A . 539 ILE H 1 1
8 12006 1 1 91 ILE HA H 16.685 27.295 26.041 1.00 . A A . 539 ILE HA 1 1
8 12007 1 1 91 ILE HB H 19.668 26.839 25.878 1.00 . A A . 539 ILE HB 1 1
8 12008 1 1 91 ILE HD11 H 19.285 23.453 27.450 1.00 . A A . 539 ILE HD11 1 1
8 12009 1 1 91 ILE HD12 H 19.634 24.940 28.331 1.00 . A A . 539 ILE HD12 1 1
8 12010 1 1 91 ILE HD13 H 20.483 24.587 26.825 1.00 . A A . 539 ILE HD13 1 1
8 12011 1 1 91 ILE HG12 H 17.530 25.085 27.109 1.00 . A A . 539 ILE HG12 1 1
8 12012 1 1 91 ILE HG13 H 18.376 24.740 25.605 1.00 . A A . 539 ILE HG13 1 1
8 12013 1 1 91 ILE HG21 H 17.850 27.308 28.240 1.00 . A A . 539 ILE HG21 1 1
8 12014 1 1 91 ILE HG22 H 19.003 28.464 27.575 1.00 . A A . 539 ILE HG22 1 1
8 12015 1 1 91 ILE HG23 H 19.579 26.973 28.323 1.00 . A A . 539 ILE HG23 1 1
8 12016 1 1 91 ILE N N 17.449 26.630 24.252 1.00 . A A . 539 ILE N 1 1
8 12017 1 1 91 ILE O O 19.026 29.095 24.689 1.00 . A A . 539 ILE O 1 1
8 12018 1 1 92 VAL C C 17.592 31.732 26.747 1.00 . A A . 540 VAL C 1 1
8 12019 1 1 92 VAL CA C 17.260 31.098 25.402 1.00 . A A . 540 VAL CA 1 1
8 12020 1 1 92 VAL CB C 16.023 31.783 24.789 1.00 . A A . 540 VAL CB 1 1
8 12021 1 1 92 VAL CG1 C 16.308 33.243 24.489 1.00 . A A . 540 VAL CG1 1 1
8 12022 1 1 92 VAL CG2 C 15.572 31.057 23.531 1.00 . A A . 540 VAL CG2 1 1
8 12023 1 1 92 VAL H H 16.196 29.363 25.944 1.00 . A A . 540 VAL H 1 1
8 12024 1 1 92 VAL HA H 18.097 31.235 24.731 1.00 . A A . 540 VAL HA 1 1
8 12025 1 1 92 VAL HB H 15.219 31.738 25.510 1.00 . A A . 540 VAL HB 1 1
8 12026 1 1 92 VAL HG11 H 17.133 33.313 23.795 1.00 . A A . 540 VAL HG11 1 1
8 12027 1 1 92 VAL HG12 H 16.564 33.756 25.405 1.00 . A A . 540 VAL HG12 1 1
8 12028 1 1 92 VAL HG13 H 15.432 33.698 24.053 1.00 . A A . 540 VAL HG13 1 1
8 12029 1 1 92 VAL HG21 H 16.372 31.063 22.806 1.00 . A A . 540 VAL HG21 1 1
8 12030 1 1 92 VAL HG22 H 14.708 31.557 23.118 1.00 . A A . 540 VAL HG22 1 1
8 12031 1 1 92 VAL HG23 H 15.315 30.037 23.775 1.00 . A A . 540 VAL HG23 1 1
8 12032 1 1 92 VAL N N 17.046 29.675 25.571 1.00 . A A . 540 VAL N 1 1
8 12033 1 1 92 VAL O O 16.712 31.944 27.579 1.00 . A A . 540 VAL O 1 1
8 12034 1 1 93 GLN C C 19.195 34.068 28.261 1.00 . A A . 541 GLN C 1 1
8 12035 1 1 93 GLN CA C 19.332 32.552 28.229 1.00 . A A . 541 GLN CA 1 1
8 12036 1 1 93 GLN CB C 20.794 32.177 28.481 1.00 . A A . 541 GLN CB 1 1
8 12037 1 1 93 GLN CD C 22.504 30.377 28.911 1.00 . A A . 541 GLN CD 1 1
8 12038 1 1 93 GLN CG C 21.044 30.686 28.626 1.00 . A A . 541 GLN CG 1 1
8 12039 1 1 93 GLN H H 19.517 31.850 26.238 1.00 . A A . 541 GLN H 1 1
8 12040 1 1 93 GLN HA H 18.722 32.129 29.012 1.00 . A A . 541 GLN HA 1 1
8 12041 1 1 93 GLN HB2 H 21.393 32.537 27.657 1.00 . A A . 541 GLN HB2 1 1
8 12042 1 1 93 GLN HB3 H 21.122 32.662 29.388 1.00 . A A . 541 GLN HB3 1 1
8 12043 1 1 93 GLN HE21 H 21.998 28.737 29.916 1.00 . A A . 541 GLN HE21 1 1
8 12044 1 1 93 GLN HE22 H 23.697 29.069 29.812 1.00 . A A . 541 GLN HE22 1 1
8 12045 1 1 93 GLN HG2 H 20.446 30.308 29.442 1.00 . A A . 541 GLN HG2 1 1
8 12046 1 1 93 GLN HG3 H 20.758 30.192 27.709 1.00 . A A . 541 GLN HG3 1 1
8 12047 1 1 93 GLN N N 18.868 32.009 26.959 1.00 . A A . 541 GLN N 1 1
8 12048 1 1 93 GLN NE2 N 22.757 29.285 29.616 1.00 . A A . 541 GLN NE2 1 1
8 12049 1 1 93 GLN O O 19.356 34.741 27.240 1.00 . A A . 541 GLN O 1 1
8 12050 1 1 93 GLN OE1 O 23.402 31.117 28.495 1.00 . A A . 541 GLN OE1 1 1
8 12051 1 1 94 GLU C C 20.327 36.498 29.886 1.00 . A A . 542 GLU C 1 1
8 12052 1 1 94 GLU CA C 18.901 36.031 29.650 1.00 . A A . 542 GLU CA 1 1
8 12053 1 1 94 GLU CB C 18.019 36.412 30.839 1.00 . A A . 542 GLU CB 1 1
8 12054 1 1 94 GLU CD C 15.683 36.591 31.777 1.00 . A A . 542 GLU CD 1 1
8 12055 1 1 94 GLU CG C 16.538 36.182 30.596 1.00 . A A . 542 GLU CG 1 1
8 12056 1 1 94 GLU H H 18.674 33.999 30.190 1.00 . A A . 542 GLU H 1 1
8 12057 1 1 94 GLU HA H 18.520 36.504 28.757 1.00 . A A . 542 GLU HA 1 1
8 12058 1 1 94 GLU HB2 H 18.318 35.828 31.698 1.00 . A A . 542 GLU HB2 1 1
8 12059 1 1 94 GLU HB3 H 18.167 37.459 31.060 1.00 . A A . 542 GLU HB3 1 1
8 12060 1 1 94 GLU HG2 H 16.234 36.758 29.735 1.00 . A A . 542 GLU HG2 1 1
8 12061 1 1 94 GLU HG3 H 16.377 35.131 30.401 1.00 . A A . 542 GLU HG3 1 1
8 12062 1 1 94 GLU N N 18.895 34.596 29.438 1.00 . A A . 542 GLU N 1 1
8 12063 1 1 94 GLU O O 21.173 35.724 30.340 1.00 . A A . 542 GLU O 1 1
8 12064 1 1 94 GLU OE1 O 15.496 37.809 31.993 1.00 . A A . 542 GLU OE1 1 1
8 12065 1 1 94 GLU OE2 O 15.192 35.698 32.498 1.00 . A A . 542 GLU OE2 1 1
8 12066 1 1 95 LYS C C 22.023 39.132 30.986 1.00 . A A . 543 LYS C 1 1
8 12067 1 1 95 LYS CA C 21.932 38.297 29.714 1.00 . A A . 543 LYS CA 1 1
8 12068 1 1 95 LYS CB C 22.294 39.133 28.481 1.00 . A A . 543 LYS CB 1 1
8 12069 1 1 95 LYS CD C 22.418 39.242 25.961 1.00 . A A . 543 LYS CD 1 1
8 12070 1 1 95 LYS CE C 23.901 39.554 25.840 1.00 . A A . 543 LYS CE 1 1
8 12071 1 1 95 LYS CG C 22.121 38.374 27.173 1.00 . A A . 543 LYS CG 1 1
8 12072 1 1 95 LYS H H 19.875 38.329 29.243 1.00 . A A . 543 LYS H 1 1
8 12073 1 1 95 LYS HA H 22.621 37.468 29.791 1.00 . A A . 543 LYS HA 1 1
8 12074 1 1 95 LYS HB2 H 21.665 40.011 28.454 1.00 . A A . 543 LYS HB2 1 1
8 12075 1 1 95 LYS HB3 H 23.327 39.442 28.559 1.00 . A A . 543 LYS HB3 1 1
8 12076 1 1 95 LYS HD2 H 22.099 38.719 25.073 1.00 . A A . 543 LYS HD2 1 1
8 12077 1 1 95 LYS HD3 H 21.870 40.168 26.052 1.00 . A A . 543 LYS HD3 1 1
8 12078 1 1 95 LYS HE2 H 24.217 40.090 26.722 1.00 . A A . 543 LYS HE2 1 1
8 12079 1 1 95 LYS HE3 H 24.446 38.624 25.772 1.00 . A A . 543 LYS HE3 1 1
8 12080 1 1 95 LYS HG2 H 22.798 37.533 27.167 1.00 . A A . 543 LYS HG2 1 1
8 12081 1 1 95 LYS HG3 H 21.104 38.018 27.110 1.00 . A A . 543 LYS HG3 1 1
8 12082 1 1 95 LYS HZ1 H 23.848 39.897 23.779 1.00 . A A . 543 LYS HZ1 1 1
8 12083 1 1 95 LYS HZ2 H 25.225 40.520 24.546 1.00 . A A . 543 LYS HZ2 1 1
8 12084 1 1 95 LYS HZ3 H 23.732 41.306 24.715 1.00 . A A . 543 LYS HZ3 1 1
8 12085 1 1 95 LYS N N 20.594 37.752 29.570 1.00 . A A . 543 LYS N 1 1
8 12086 1 1 95 LYS NZ N 24.196 40.377 24.638 1.00 . A A . 543 LYS NZ 1 1
8 12087 1 1 95 LYS O O 22.235 38.543 32.069 1.00 . A A . 543 LYS O 1 1
8 12088 1 1 95 LYS OXT O 21.869 40.367 30.909 1.00 . A A . 543 LYS OXT 1 1
9 12089 1 1 1 GLY C C 6.642 -1.317 -1.794 1.00 . A A . 449 GLY C 1 1
9 12090 1 1 1 GLY CA C 7.488 -2.266 -2.611 1.00 . A A . 449 GLY CA 1 1
9 12091 1 1 1 GLY H1 H 6.111 -2.468 -4.163 1.00 . A A . 449 GLY H1 1 1
9 12092 1 1 1 GLY H2 H 7.688 -2.925 -4.577 1.00 . A A . 449 GLY H2 1 1
9 12093 1 1 1 GLY H3 H 7.296 -1.285 -4.440 1.00 . A A . 449 GLY H3 1 1
9 12094 1 1 1 GLY HA3 H 8.526 -1.989 -2.507 1.00 . A A . 449 GLY HA3 1 1
9 12095 1 1 1 GLY N N 7.122 -2.235 -4.046 1.00 . A A . 449 GLY N 1 1
9 12096 1 1 1 GLY O O 5.414 -1.322 -1.902 1.00 . A A . 449 GLY O 1 1
9 12097 1 1 2 SER C C 7.253 1.821 -0.169 1.00 . A A . 450 SER C 1 1
9 12098 1 1 2 SER CA C 6.580 0.455 -0.138 1.00 . A A . 450 SER CA 1 1
9 12099 1 1 2 SER CB C 6.508 -0.062 1.301 1.00 . A A . 450 SER CB 1 1
9 12100 1 1 2 SER H H 8.276 -0.516 -0.955 1.00 . A A . 450 SER H 1 1
9 12101 1 1 2 SER HA H 5.578 0.552 -0.526 1.00 . A A . 450 SER HA 1 1
9 12102 1 1 2 SER HB2 H 7.507 -0.257 1.661 1.00 . A A . 450 SER HB2 1 1
9 12103 1 1 2 SER HB3 H 6.041 0.685 1.926 1.00 . A A . 450 SER HB3 1 1
9 12104 1 1 2 SER HG H 6.338 -2.017 1.276 1.00 . A A . 450 SER HG 1 1
9 12105 1 1 2 SER N N 7.290 -0.494 -0.981 1.00 . A A . 450 SER N 1 1
9 12106 1 1 2 SER O O 8.472 1.923 -0.326 1.00 . A A . 450 SER O 1 1
9 12107 1 1 2 SER OG O 5.750 -1.260 1.377 1.00 . A A . 450 SER OG 1 1
9 12108 1 1 3 HIS C C 7.756 4.466 1.282 1.00 . A A . 451 HIS C 1 1
9 12109 1 1 3 HIS CA C 6.963 4.231 0.007 1.00 . A A . 451 HIS CA 1 1
9 12110 1 1 3 HIS CB C 5.826 5.255 -0.078 1.00 . A A . 451 HIS CB 1 1
9 12111 1 1 3 HIS CD2 C 5.159 4.552 -2.483 1.00 . A A . 451 HIS CD2 1 1
9 12112 1 1 3 HIS CE1 C 4.210 6.424 -3.109 1.00 . A A . 451 HIS CE1 1 1
9 12113 1 1 3 HIS CG C 5.241 5.414 -1.446 1.00 . A A . 451 HIS CG 1 1
9 12114 1 1 3 HIS H H 5.481 2.716 0.056 1.00 . A A . 451 HIS H 1 1
9 12115 1 1 3 HIS HA H 7.619 4.360 -0.840 1.00 . A A . 451 HIS HA 1 1
9 12116 1 1 3 HIS HB2 H 5.033 4.954 0.587 1.00 . A A . 451 HIS HB2 1 1
9 12117 1 1 3 HIS HB3 H 6.202 6.219 0.234 1.00 . A A . 451 HIS HB3 1 1
9 12118 1 1 3 HIS HD1 H 4.527 7.403 -1.333 1.00 . A A . 451 HIS HD1 1 1
9 12119 1 1 3 HIS HD2 H 5.536 3.538 -2.507 1.00 . A A . 451 HIS HD2 1 1
9 12120 1 1 3 HIS HE1 H 3.697 7.169 -3.699 1.00 . A A . 451 HIS HE1 1 1
9 12121 1 1 3 HIS HE2 H 4.219 4.787 -4.350 1.00 . A A . 451 HIS HE2 1 1
9 12122 1 1 3 HIS N N 6.448 2.868 -0.030 1.00 . A A . 451 HIS N 1 1
9 12123 1 1 3 HIS ND1 N 4.636 6.578 -1.871 1.00 . A A . 451 HIS ND1 1 1
9 12124 1 1 3 HIS NE2 N 4.516 5.203 -3.504 1.00 . A A . 451 HIS NE2 1 1
9 12125 1 1 3 HIS O O 7.285 4.168 2.382 1.00 . A A . 451 HIS O 1 1
9 12126 1 1 4 MET C C 9.233 6.511 3.019 1.00 . A A . 452 MET C 1 1
9 12127 1 1 4 MET CA C 9.802 5.315 2.267 1.00 . A A . 452 MET CA 1 1
9 12128 1 1 4 MET CB C 11.237 5.611 1.809 1.00 . A A . 452 MET CB 1 1
9 12129 1 1 4 MET CE C 13.351 5.483 -0.484 1.00 . A A . 452 MET CE 1 1
9 12130 1 1 4 MET CG C 11.355 6.812 0.882 1.00 . A A . 452 MET CG 1 1
9 12131 1 1 4 MET H H 9.289 5.176 0.217 1.00 . A A . 452 MET H 1 1
9 12132 1 1 4 MET HA H 9.811 4.459 2.927 1.00 . A A . 452 MET HA 1 1
9 12133 1 1 4 MET HB2 H 11.848 5.799 2.680 1.00 . A A . 452 MET HB2 1 1
9 12134 1 1 4 MET HB3 H 11.622 4.744 1.291 1.00 . A A . 452 MET HB3 1 1
9 12135 1 1 4 MET HE1 H 14.348 5.475 -0.895 1.00 . A A . 452 MET HE1 1 1
9 12136 1 1 4 MET HE2 H 12.632 5.323 -1.275 1.00 . A A . 452 MET HE2 1 1
9 12137 1 1 4 MET HE3 H 13.259 4.697 0.250 1.00 . A A . 452 MET HE3 1 1
9 12138 1 1 4 MET HG2 H 10.709 6.656 0.031 1.00 . A A . 452 MET HG2 1 1
9 12139 1 1 4 MET HG3 H 11.038 7.694 1.417 1.00 . A A . 452 MET HG3 1 1
9 12140 1 1 4 MET N N 8.958 4.995 1.127 1.00 . A A . 452 MET N 1 1
9 12141 1 1 4 MET O O 8.529 7.342 2.436 1.00 . A A . 452 MET O 1 1
9 12142 1 1 4 MET SD S 13.041 7.066 0.294 1.00 . A A . 452 MET SD 1 1
9 12143 1 1 5 PRO C C 9.723 9.040 4.698 1.00 . A A . 453 PRO C 1 1
9 12144 1 1 5 PRO CA C 9.062 7.738 5.141 1.00 . A A . 453 PRO CA 1 1
9 12145 1 1 5 PRO CB C 9.504 7.362 6.560 1.00 . A A . 453 PRO CB 1 1
9 12146 1 1 5 PRO CD C 10.253 5.614 5.122 1.00 . A A . 453 PRO CD 1 1
9 12147 1 1 5 PRO CG C 10.602 6.374 6.368 1.00 . A A . 453 PRO CG 1 1
9 12148 1 1 5 PRO HA H 7.988 7.854 5.111 1.00 . A A . 453 PRO HA 1 1
9 12149 1 1 5 PRO HB2 H 9.851 8.245 7.076 1.00 . A A . 453 PRO HB2 1 1
9 12150 1 1 5 PRO HB3 H 8.672 6.929 7.095 1.00 . A A . 453 PRO HB3 1 1
9 12151 1 1 5 PRO HD2 H 11.150 5.303 4.606 1.00 . A A . 453 PRO HD2 1 1
9 12152 1 1 5 PRO HD3 H 9.636 4.760 5.359 1.00 . A A . 453 PRO HD3 1 1
9 12153 1 1 5 PRO HG2 H 11.542 6.891 6.241 1.00 . A A . 453 PRO HG2 1 1
9 12154 1 1 5 PRO HG3 H 10.649 5.707 7.216 1.00 . A A . 453 PRO HG3 1 1
9 12155 1 1 5 PRO N N 9.502 6.604 4.328 1.00 . A A . 453 PRO N 1 1
9 12156 1 1 5 PRO O O 10.839 9.037 4.177 1.00 . A A . 453 PRO O 1 1
9 12157 1 1 6 VAL C C 10.745 11.805 5.421 1.00 . A A . 454 VAL C 1 1
9 12158 1 1 6 VAL CA C 9.551 11.456 4.537 1.00 . A A . 454 VAL CA 1 1
9 12159 1 1 6 VAL CB C 8.478 12.557 4.667 1.00 . A A . 454 VAL CB 1 1
9 12160 1 1 6 VAL CG1 C 9.026 13.898 4.207 1.00 . A A . 454 VAL CG1 1 1
9 12161 1 1 6 VAL CG2 C 7.227 12.187 3.881 1.00 . A A . 454 VAL CG2 1 1
9 12162 1 1 6 VAL H H 8.132 10.086 5.291 1.00 . A A . 454 VAL H 1 1
9 12163 1 1 6 VAL HA H 9.877 11.413 3.507 1.00 . A A . 454 VAL HA 1 1
9 12164 1 1 6 VAL HB H 8.207 12.644 5.709 1.00 . A A . 454 VAL HB 1 1
9 12165 1 1 6 VAL HG11 H 9.303 13.836 3.165 1.00 . A A . 454 VAL HG11 1 1
9 12166 1 1 6 VAL HG12 H 9.896 14.151 4.795 1.00 . A A . 454 VAL HG12 1 1
9 12167 1 1 6 VAL HG13 H 8.271 14.659 4.335 1.00 . A A . 454 VAL HG13 1 1
9 12168 1 1 6 VAL HG21 H 7.474 12.094 2.833 1.00 . A A . 454 VAL HG21 1 1
9 12169 1 1 6 VAL HG22 H 6.481 12.958 4.008 1.00 . A A . 454 VAL HG22 1 1
9 12170 1 1 6 VAL HG23 H 6.838 11.247 4.245 1.00 . A A . 454 VAL HG23 1 1
9 12171 1 1 6 VAL N N 9.023 10.149 4.896 1.00 . A A . 454 VAL N 1 1
9 12172 1 1 6 VAL O O 10.604 11.969 6.634 1.00 . A A . 454 VAL O 1 1
9 12173 1 1 7 LEU C C 13.264 13.660 5.860 1.00 . A A . 455 LEU C 1 1
9 12174 1 1 7 LEU CA C 13.146 12.180 5.521 1.00 . A A . 455 LEU CA 1 1
9 12175 1 1 7 LEU CB C 14.356 11.741 4.690 1.00 . A A . 455 LEU CB 1 1
9 12176 1 1 7 LEU CD1 C 15.606 9.951 3.459 1.00 . A A . 455 LEU CD1 1 1
9 12177 1 1 7 LEU CD2 C 14.448 9.404 5.605 1.00 . A A . 455 LEU CD2 1 1
9 12178 1 1 7 LEU CG C 14.404 10.250 4.341 1.00 . A A . 455 LEU CG 1 1
9 12179 1 1 7 LEU H H 11.946 11.790 3.831 1.00 . A A . 455 LEU H 1 1
9 12180 1 1 7 LEU HA H 13.128 11.613 6.439 1.00 . A A . 455 LEU HA 1 1
9 12181 1 1 7 LEU HB2 H 14.356 12.306 3.769 1.00 . A A . 455 LEU HB2 1 1
9 12182 1 1 7 LEU HB3 H 15.252 11.986 5.241 1.00 . A A . 455 LEU HB3 1 1
9 12183 1 1 7 LEU HD11 H 16.514 10.188 3.995 1.00 . A A . 455 LEU HD11 1 1
9 12184 1 1 7 LEU HD12 H 15.552 10.549 2.562 1.00 . A A . 455 LEU HD12 1 1
9 12185 1 1 7 LEU HD13 H 15.607 8.903 3.196 1.00 . A A . 455 LEU HD13 1 1
9 12186 1 1 7 LEU HD21 H 14.476 8.358 5.336 1.00 . A A . 455 LEU HD21 1 1
9 12187 1 1 7 LEU HD22 H 13.569 9.599 6.201 1.00 . A A . 455 LEU HD22 1 1
9 12188 1 1 7 LEU HD23 H 15.332 9.651 6.175 1.00 . A A . 455 LEU HD23 1 1
9 12189 1 1 7 LEU HG H 13.512 9.987 3.790 1.00 . A A . 455 LEU HG 1 1
9 12190 1 1 7 LEU N N 11.912 11.907 4.802 1.00 . A A . 455 LEU N 1 1
9 12191 1 1 7 LEU O O 12.859 14.525 5.075 1.00 . A A . 455 LEU O 1 1
9 12192 1 1 8 ILE C C 15.452 15.735 7.205 1.00 . A A . 456 ILE C 1 1
9 12193 1 1 8 ILE CA C 14.018 15.303 7.495 1.00 . A A . 456 ILE CA 1 1
9 12194 1 1 8 ILE CB C 13.756 15.430 9.013 1.00 . A A . 456 ILE CB 1 1
9 12195 1 1 8 ILE CD1 C 11.215 15.421 8.706 1.00 . A A . 456 ILE CD1 1 1
9 12196 1 1 8 ILE CG1 C 12.412 14.794 9.391 1.00 . A A . 456 ILE CG1 1 1
9 12197 1 1 8 ILE CG2 C 13.789 16.890 9.442 1.00 . A A . 456 ILE CG2 1 1
9 12198 1 1 8 ILE H H 14.082 13.196 7.619 1.00 . A A . 456 ILE H 1 1
9 12199 1 1 8 ILE HA H 13.333 15.951 6.967 1.00 . A A . 456 ILE HA 1 1
9 12200 1 1 8 ILE HB H 14.548 14.914 9.533 1.00 . A A . 456 ILE HB 1 1
9 12201 1 1 8 ILE HD11 H 10.317 14.902 9.004 1.00 . A A . 456 ILE HD11 1 1
9 12202 1 1 8 ILE HD12 H 11.335 15.347 7.635 1.00 . A A . 456 ILE HD12 1 1
9 12203 1 1 8 ILE HD13 H 11.142 16.460 8.989 1.00 . A A . 456 ILE HD13 1 1
9 12204 1 1 8 ILE HG12 H 12.431 13.748 9.128 1.00 . A A . 456 ILE HG12 1 1
9 12205 1 1 8 ILE HG13 H 12.268 14.888 10.458 1.00 . A A . 456 ILE HG13 1 1
9 12206 1 1 8 ILE HG21 H 14.757 17.311 9.217 1.00 . A A . 456 ILE HG21 1 1
9 12207 1 1 8 ILE HG22 H 13.604 16.958 10.505 1.00 . A A . 456 ILE HG22 1 1
9 12208 1 1 8 ILE HG23 H 13.026 17.438 8.909 1.00 . A A . 456 ILE HG23 1 1
9 12209 1 1 8 ILE N N 13.809 13.937 7.037 1.00 . A A . 456 ILE N 1 1
9 12210 1 1 8 ILE O O 16.401 15.123 7.700 1.00 . A A . 456 ILE O 1 1
9 12211 1 1 9 THR C C 17.443 18.330 6.977 1.00 . A A . 457 THR C 1 1
9 12212 1 1 9 THR CA C 16.943 17.240 6.030 1.00 . A A . 457 THR CA 1 1
9 12213 1 1 9 THR CB C 16.956 17.765 4.584 1.00 . A A . 457 THR CB 1 1
9 12214 1 1 9 THR CG2 C 16.791 16.625 3.591 1.00 . A A . 457 THR CG2 1 1
9 12215 1 1 9 THR H H 14.828 17.240 6.045 1.00 . A A . 457 THR H 1 1
9 12216 1 1 9 THR HA H 17.616 16.397 6.087 1.00 . A A . 457 THR HA 1 1
9 12217 1 1 9 THR HB H 17.905 18.249 4.400 1.00 . A A . 457 THR HB 1 1
9 12218 1 1 9 THR HG1 H 16.291 19.579 4.182 1.00 . A A . 457 THR HG1 1 1
9 12219 1 1 9 THR HG21 H 16.785 17.021 2.586 1.00 . A A . 457 THR HG21 1 1
9 12220 1 1 9 THR HG22 H 15.860 16.112 3.781 1.00 . A A . 457 THR HG22 1 1
9 12221 1 1 9 THR HG23 H 17.612 15.931 3.699 1.00 . A A . 457 THR HG23 1 1
9 12222 1 1 9 THR N N 15.615 16.775 6.402 1.00 . A A . 457 THR N 1 1
9 12223 1 1 9 THR O O 18.641 18.441 7.241 1.00 . A A . 457 THR O 1 1
9 12224 1 1 9 THR OG1 O 15.904 18.718 4.402 1.00 . A A . 457 THR OG1 1 1
9 12225 1 1 10 ARG C C 16.593 19.800 9.851 1.00 . A A . 458 ARG C 1 1
9 12226 1 1 10 ARG CA C 16.866 20.205 8.414 1.00 . A A . 458 ARG CA 1 1
9 12227 1 1 10 ARG CB C 16.041 21.445 8.112 1.00 . A A . 458 ARG CB 1 1
9 12228 1 1 10 ARG CD C 17.496 23.055 6.861 1.00 . A A . 458 ARG CD 1 1
9 12229 1 1 10 ARG CG C 16.321 22.099 6.776 1.00 . A A . 458 ARG CG 1 1
9 12230 1 1 10 ARG CZ C 17.906 25.271 5.864 1.00 . A A . 458 ARG CZ 1 1
9 12231 1 1 10 ARG H H 15.577 18.977 7.267 1.00 . A A . 458 ARG H 1 1
9 12232 1 1 10 ARG HA H 17.914 20.432 8.297 1.00 . A A . 458 ARG HA 1 1
9 12233 1 1 10 ARG HB2 H 15.002 21.175 8.142 1.00 . A A . 458 ARG HB2 1 1
9 12234 1 1 10 ARG HB3 H 16.229 22.176 8.886 1.00 . A A . 458 ARG HB3 1 1
9 12235 1 1 10 ARG HD2 H 17.437 23.597 7.793 1.00 . A A . 458 ARG HD2 1 1
9 12236 1 1 10 ARG HD3 H 18.412 22.485 6.832 1.00 . A A . 458 ARG HD3 1 1
9 12237 1 1 10 ARG HE H 17.159 23.690 4.880 1.00 . A A . 458 ARG HE 1 1
9 12238 1 1 10 ARG HG2 H 16.546 21.330 6.051 1.00 . A A . 458 ARG HG2 1 1
9 12239 1 1 10 ARG HG3 H 15.444 22.646 6.464 1.00 . A A . 458 ARG HG3 1 1
9 12240 1 1 10 ARG HH11 H 18.362 25.140 7.834 1.00 . A A . 458 ARG HH11 1 1
9 12241 1 1 10 ARG HH12 H 18.614 26.704 7.119 1.00 . A A . 458 ARG HH12 1 1
9 12242 1 1 10 ARG HH21 H 17.546 25.726 3.922 1.00 . A A . 458 ARG HH21 1 1
9 12243 1 1 10 ARG HH22 H 18.192 27.022 4.886 1.00 . A A . 458 ARG HH22 1 1
9 12244 1 1 10 ARG N N 16.518 19.123 7.500 1.00 . A A . 458 ARG N 1 1
9 12245 1 1 10 ARG NE N 17.497 24.010 5.756 1.00 . A A . 458 ARG NE 1 1
9 12246 1 1 10 ARG NH1 N 18.335 25.738 7.032 1.00 . A A . 458 ARG NH1 1 1
9 12247 1 1 10 ARG NH2 N 17.877 26.072 4.808 1.00 . A A . 458 ARG NH2 1 1
9 12248 1 1 10 ARG O O 15.461 19.464 10.198 1.00 . A A . 458 ARG O 1 1
9 12249 1 1 11 PRO C C 17.056 20.791 12.914 1.00 . A A . 459 PRO C 1 1
9 12250 1 1 11 PRO CA C 17.439 19.542 12.120 1.00 . A A . 459 PRO CA 1 1
9 12251 1 1 11 PRO CB C 18.819 19.036 12.530 1.00 . A A . 459 PRO CB 1 1
9 12252 1 1 11 PRO CD C 19.019 20.108 10.373 1.00 . A A . 459 PRO CD 1 1
9 12253 1 1 11 PRO CG C 19.773 19.763 11.639 1.00 . A A . 459 PRO CG 1 1
9 12254 1 1 11 PRO HA H 16.700 18.771 12.278 1.00 . A A . 459 PRO HA 1 1
9 12255 1 1 11 PRO HB2 H 18.996 19.266 13.571 1.00 . A A . 459 PRO HB2 1 1
9 12256 1 1 11 PRO HB3 H 18.876 17.969 12.378 1.00 . A A . 459 PRO HB3 1 1
9 12257 1 1 11 PRO HD2 H 19.150 21.151 10.129 1.00 . A A . 459 PRO HD2 1 1
9 12258 1 1 11 PRO HD3 H 19.352 19.485 9.556 1.00 . A A . 459 PRO HD3 1 1
9 12259 1 1 11 PRO HG2 H 20.112 20.664 12.128 1.00 . A A . 459 PRO HG2 1 1
9 12260 1 1 11 PRO HG3 H 20.614 19.124 11.409 1.00 . A A . 459 PRO HG3 1 1
9 12261 1 1 11 PRO N N 17.613 19.823 10.708 1.00 . A A . 459 PRO N 1 1
9 12262 1 1 11 PRO O O 17.243 21.918 12.448 1.00 . A A . 459 PRO O 1 1
9 12263 1 1 12 LEU C C 17.368 22.125 15.792 1.00 . A A . 460 LEU C 1 1
9 12264 1 1 12 LEU CA C 16.147 21.673 14.997 1.00 . A A . 460 LEU CA 1 1
9 12265 1 1 12 LEU CB C 15.006 21.271 15.943 1.00 . A A . 460 LEU CB 1 1
9 12266 1 1 12 LEU CD1 C 13.268 22.637 14.738 1.00 . A A . 460 LEU CD1 1 1
9 12267 1 1 12 LEU CD2 C 13.436 20.181 14.298 1.00 . A A . 460 LEU CD2 1 1
9 12268 1 1 12 LEU CG C 13.594 21.278 15.339 1.00 . A A . 460 LEU CG 1 1
9 12269 1 1 12 LEU H H 16.353 19.661 14.395 1.00 . A A . 460 LEU H 1 1
9 12270 1 1 12 LEU HA H 15.815 22.498 14.383 1.00 . A A . 460 LEU HA 1 1
9 12271 1 1 12 LEU HB2 H 15.210 20.275 16.309 1.00 . A A . 460 LEU HB2 1 1
9 12272 1 1 12 LEU HB3 H 15.014 21.949 16.784 1.00 . A A . 460 LEU HB3 1 1
9 12273 1 1 12 LEU HD11 H 13.350 23.398 15.499 1.00 . A A . 460 LEU HD11 1 1
9 12274 1 1 12 LEU HD12 H 12.260 22.626 14.349 1.00 . A A . 460 LEU HD12 1 1
9 12275 1 1 12 LEU HD13 H 13.959 22.854 13.936 1.00 . A A . 460 LEU HD13 1 1
9 12276 1 1 12 LEU HD21 H 12.441 20.222 13.881 1.00 . A A . 460 LEU HD21 1 1
9 12277 1 1 12 LEU HD22 H 13.593 19.219 14.762 1.00 . A A . 460 LEU HD22 1 1
9 12278 1 1 12 LEU HD23 H 14.162 20.324 13.511 1.00 . A A . 460 LEU HD23 1 1
9 12279 1 1 12 LEU HG H 12.879 21.090 16.127 1.00 . A A . 460 LEU HG 1 1
9 12280 1 1 12 LEU N N 16.509 20.579 14.103 1.00 . A A . 460 LEU N 1 1
9 12281 1 1 12 LEU O O 18.427 21.495 15.723 1.00 . A A . 460 LEU O 1 1
9 12282 1 1 13 GLU C C 19.052 22.925 18.179 1.00 . A A . 461 GLU C 1 1
9 12283 1 1 13 GLU CA C 18.320 23.864 17.216 1.00 . A A . 461 GLU CA 1 1
9 12284 1 1 13 GLU CB C 17.819 25.103 17.970 1.00 . A A . 461 GLU CB 1 1
9 12285 1 1 13 GLU CD C 15.481 24.288 18.617 1.00 . A A . 461 GLU CD 1 1
9 12286 1 1 13 GLU CG C 16.821 24.824 19.094 1.00 . A A . 461 GLU CG 1 1
9 12287 1 1 13 GLU H H 16.305 23.600 16.627 1.00 . A A . 461 GLU H 1 1
9 12288 1 1 13 GLU HA H 19.020 24.188 16.462 1.00 . A A . 461 GLU HA 1 1
9 12289 1 1 13 GLU HB2 H 18.668 25.609 18.401 1.00 . A A . 461 GLU HB2 1 1
9 12290 1 1 13 GLU HB3 H 17.345 25.766 17.260 1.00 . A A . 461 GLU HB3 1 1
9 12291 1 1 13 GLU HG2 H 17.255 24.097 19.764 1.00 . A A . 461 GLU HG2 1 1
9 12292 1 1 13 GLU HG3 H 16.649 25.744 19.634 1.00 . A A . 461 GLU HG3 1 1
9 12293 1 1 13 GLU N N 17.213 23.216 16.526 1.00 . A A . 461 GLU N 1 1
9 12294 1 1 13 GLU O O 18.481 22.404 19.137 1.00 . A A . 461 GLU O 1 1
9 12295 1 1 13 GLU OE1 O 15.107 24.560 17.453 1.00 . A A . 461 GLU OE1 1 1
9 12296 1 1 13 GLU OE2 O 14.799 23.605 19.410 1.00 . A A . 461 GLU OE2 1 1
9 12297 1 1 14 ASP C C 21.957 22.920 19.715 1.00 . A A . 462 ASP C 1 1
9 12298 1 1 14 ASP CA C 21.192 21.963 18.807 1.00 . A A . 462 ASP CA 1 1
9 12299 1 1 14 ASP CB C 22.175 21.082 18.026 1.00 . A A . 462 ASP CB 1 1
9 12300 1 1 14 ASP CG C 23.202 21.885 17.245 1.00 . A A . 462 ASP CG 1 1
9 12301 1 1 14 ASP H H 20.701 23.051 17.062 1.00 . A A . 462 ASP H 1 1
9 12302 1 1 14 ASP HA H 20.562 21.331 19.419 1.00 . A A . 462 ASP HA 1 1
9 12303 1 1 14 ASP HB2 H 22.697 20.441 18.719 1.00 . A A . 462 ASP HB2 1 1
9 12304 1 1 14 ASP HB3 H 21.619 20.469 17.330 1.00 . A A . 462 ASP HB3 1 1
9 12305 1 1 14 ASP N N 20.329 22.707 17.902 1.00 . A A . 462 ASP N 1 1
9 12306 1 1 14 ASP O O 22.467 22.528 20.766 1.00 . A A . 462 ASP O 1 1
9 12307 1 1 14 ASP OD1 O 22.867 22.379 16.147 1.00 . A A . 462 ASP OD1 1 1
9 12308 1 1 14 ASP OD2 O 24.348 22.023 17.723 1.00 . A A . 462 ASP OD2 1 1
9 12309 1 1 15 GLN C C 22.014 25.935 21.034 1.00 . A A . 463 GLN C 1 1
9 12310 1 1 15 GLN CA C 22.836 25.176 19.991 1.00 . A A . 463 GLN CA 1 1
9 12311 1 1 15 GLN CB C 23.458 26.164 18.988 1.00 . A A . 463 GLN CB 1 1
9 12312 1 1 15 GLN CD C 21.358 26.639 17.613 1.00 . A A . 463 GLN CD 1 1
9 12313 1 1 15 GLN CG C 22.495 27.216 18.438 1.00 . A A . 463 GLN CG 1 1
9 12314 1 1 15 GLN H H 21.530 24.442 18.496 1.00 . A A . 463 GLN H 1 1
9 12315 1 1 15 GLN HA H 23.633 24.653 20.498 1.00 . A A . 463 GLN HA 1 1
9 12316 1 1 15 GLN HB2 H 24.270 26.680 19.475 1.00 . A A . 463 GLN HB2 1 1
9 12317 1 1 15 GLN HB3 H 23.854 25.603 18.154 1.00 . A A . 463 GLN HB3 1 1
9 12318 1 1 15 GLN HE21 H 20.175 28.138 18.151 1.00 . A A . 463 GLN HE21 1 1
9 12319 1 1 15 GLN HE22 H 19.467 26.962 17.102 1.00 . A A . 463 GLN HE22 1 1
9 12320 1 1 15 GLN HG2 H 22.070 27.761 19.268 1.00 . A A . 463 GLN HG2 1 1
9 12321 1 1 15 GLN HG3 H 23.056 27.900 17.817 1.00 . A A . 463 GLN HG3 1 1
9 12322 1 1 15 GLN N N 22.032 24.177 19.297 1.00 . A A . 463 GLN N 1 1
9 12323 1 1 15 GLN NE2 N 20.220 27.315 17.623 1.00 . A A . 463 GLN NE2 1 1
9 12324 1 1 15 GLN O O 20.789 26.027 20.933 1.00 . A A . 463 GLN O 1 1
9 12325 1 1 15 GLN OE1 O 21.498 25.598 16.974 1.00 . A A . 463 GLN OE1 1 1
9 12326 1 1 16 LEU C C 22.081 28.732 22.644 1.00 . A A . 464 LEU C 1 1
9 12327 1 1 16 LEU CA C 22.059 27.263 23.072 1.00 . A A . 464 LEU CA 1 1
9 12328 1 1 16 LEU CB C 22.799 27.066 24.405 1.00 . A A . 464 LEU CB 1 1
9 12329 1 1 16 LEU CD1 C 22.741 26.794 26.893 1.00 . A A . 464 LEU CD1 1 1
9 12330 1 1 16 LEU CD2 C 21.584 28.732 25.851 1.00 . A A . 464 LEU CD2 1 1
9 12331 1 1 16 LEU CG C 21.968 27.274 25.677 1.00 . A A . 464 LEU CG 1 1
9 12332 1 1 16 LEU H H 23.666 26.301 22.092 1.00 . A A . 464 LEU H 1 1
9 12333 1 1 16 LEU HA H 21.034 26.936 23.175 1.00 . A A . 464 LEU HA 1 1
9 12334 1 1 16 LEU HB2 H 23.191 26.060 24.423 1.00 . A A . 464 LEU HB2 1 1
9 12335 1 1 16 LEU HB3 H 23.630 27.755 24.432 1.00 . A A . 464 LEU HB3 1 1
9 12336 1 1 16 LEU HD11 H 22.143 26.939 27.780 1.00 . A A . 464 LEU HD11 1 1
9 12337 1 1 16 LEU HD12 H 23.659 27.357 26.981 1.00 . A A . 464 LEU HD12 1 1
9 12338 1 1 16 LEU HD13 H 22.972 25.745 26.782 1.00 . A A . 464 LEU HD13 1 1
9 12339 1 1 16 LEU HD21 H 22.470 29.318 26.046 1.00 . A A . 464 LEU HD21 1 1
9 12340 1 1 16 LEU HD22 H 20.898 28.827 26.678 1.00 . A A . 464 LEU HD22 1 1
9 12341 1 1 16 LEU HD23 H 21.109 29.088 24.949 1.00 . A A . 464 LEU HD23 1 1
9 12342 1 1 16 LEU HG H 21.059 26.693 25.609 1.00 . A A . 464 LEU HG 1 1
9 12343 1 1 16 LEU N N 22.698 26.459 22.041 1.00 . A A . 464 LEU N 1 1
9 12344 1 1 16 LEU O O 23.106 29.228 22.176 1.00 . A A . 464 LEU O 1 1
9 12345 1 1 17 VAL C C 20.516 31.773 23.436 1.00 . A A . 465 VAL C 1 1
9 12346 1 1 17 VAL CA C 20.838 30.792 22.309 1.00 . A A . 465 VAL CA 1 1
9 12347 1 1 17 VAL CB C 19.758 30.903 21.207 1.00 . A A . 465 VAL CB 1 1
9 12348 1 1 17 VAL CG1 C 20.125 30.057 19.996 1.00 . A A . 465 VAL CG1 1 1
9 12349 1 1 17 VAL CG2 C 18.395 30.500 21.745 1.00 . A A . 465 VAL CG2 1 1
9 12350 1 1 17 VAL H H 20.194 29.009 23.265 1.00 . A A . 465 VAL H 1 1
9 12351 1 1 17 VAL HA H 21.789 31.067 21.875 1.00 . A A . 465 VAL HA 1 1
9 12352 1 1 17 VAL HB H 19.702 31.933 20.890 1.00 . A A . 465 VAL HB 1 1
9 12353 1 1 17 VAL HG11 H 20.269 29.031 20.302 1.00 . A A . 465 VAL HG11 1 1
9 12354 1 1 17 VAL HG12 H 21.036 30.433 19.556 1.00 . A A . 465 VAL HG12 1 1
9 12355 1 1 17 VAL HG13 H 19.328 30.105 19.268 1.00 . A A . 465 VAL HG13 1 1
9 12356 1 1 17 VAL HG21 H 18.426 29.471 22.071 1.00 . A A . 465 VAL HG21 1 1
9 12357 1 1 17 VAL HG22 H 17.655 30.608 20.966 1.00 . A A . 465 VAL HG22 1 1
9 12358 1 1 17 VAL HG23 H 18.136 31.134 22.578 1.00 . A A . 465 VAL HG23 1 1
9 12359 1 1 17 VAL N N 20.957 29.424 22.800 1.00 . A A . 465 VAL N 1 1
9 12360 1 1 17 VAL O O 20.062 31.381 24.513 1.00 . A A . 465 VAL O 1 1
9 12361 1 1 18 MET C C 19.174 34.787 23.858 1.00 . A A . 466 MET C 1 1
9 12362 1 1 18 MET CA C 20.499 34.097 24.163 1.00 . A A . 466 MET CA 1 1
9 12363 1 1 18 MET CB C 21.628 35.136 24.170 1.00 . A A . 466 MET CB 1 1
9 12364 1 1 18 MET CE C 24.456 36.039 22.954 1.00 . A A . 466 MET CE 1 1
9 12365 1 1 18 MET CG C 21.687 35.986 22.907 1.00 . A A . 466 MET CG 1 1
9 12366 1 1 18 MET H H 21.150 33.298 22.317 1.00 . A A . 466 MET H 1 1
9 12367 1 1 18 MET HA H 20.438 33.634 25.137 1.00 . A A . 466 MET HA 1 1
9 12368 1 1 18 MET HB2 H 21.488 35.794 25.013 1.00 . A A . 466 MET HB2 1 1
9 12369 1 1 18 MET HB3 H 22.573 34.622 24.277 1.00 . A A . 466 MET HB3 1 1
9 12370 1 1 18 MET HE1 H 25.373 36.609 22.983 1.00 . A A . 466 MET HE1 1 1
9 12371 1 1 18 MET HE2 H 24.445 35.414 22.073 1.00 . A A . 466 MET HE2 1 1
9 12372 1 1 18 MET HE3 H 24.392 35.418 23.834 1.00 . A A . 466 MET HE3 1 1
9 12373 1 1 18 MET HG2 H 21.798 35.330 22.057 1.00 . A A . 466 MET HG2 1 1
9 12374 1 1 18 MET HG3 H 20.759 36.534 22.816 1.00 . A A . 466 MET HG3 1 1
9 12375 1 1 18 MET N N 20.770 33.051 23.183 1.00 . A A . 466 MET N 1 1
9 12376 1 1 18 MET O O 18.731 34.810 22.708 1.00 . A A . 466 MET O 1 1
9 12377 1 1 18 MET SD S 23.058 37.160 22.912 1.00 . A A . 466 MET SD 1 1
9 12378 1 1 19 VAL C C 17.519 37.399 24.015 1.00 . A A . 467 VAL C 1 1
9 12379 1 1 19 VAL CA C 17.299 36.071 24.752 1.00 . A A . 467 VAL CA 1 1
9 12380 1 1 19 VAL CB C 16.662 36.342 26.138 1.00 . A A . 467 VAL CB 1 1
9 12381 1 1 19 VAL CG1 C 17.545 37.252 26.976 1.00 . A A . 467 VAL CG1 1 1
9 12382 1 1 19 VAL CG2 C 15.265 36.927 26.000 1.00 . A A . 467 VAL CG2 1 1
9 12383 1 1 19 VAL H H 18.939 35.226 25.789 1.00 . A A . 467 VAL H 1 1
9 12384 1 1 19 VAL HA H 16.613 35.462 24.178 1.00 . A A . 467 VAL HA 1 1
9 12385 1 1 19 VAL HB H 16.576 35.398 26.657 1.00 . A A . 467 VAL HB 1 1
9 12386 1 1 19 VAL HG11 H 17.083 37.415 27.938 1.00 . A A . 467 VAL HG11 1 1
9 12387 1 1 19 VAL HG12 H 17.667 38.199 26.470 1.00 . A A . 467 VAL HG12 1 1
9 12388 1 1 19 VAL HG13 H 18.510 36.789 27.112 1.00 . A A . 467 VAL HG13 1 1
9 12389 1 1 19 VAL HG21 H 14.860 37.132 26.980 1.00 . A A . 467 VAL HG21 1 1
9 12390 1 1 19 VAL HG22 H 14.630 36.219 25.488 1.00 . A A . 467 VAL HG22 1 1
9 12391 1 1 19 VAL HG23 H 15.315 37.843 25.430 1.00 . A A . 467 VAL HG23 1 1
9 12392 1 1 19 VAL N N 18.549 35.331 24.893 1.00 . A A . 467 VAL N 1 1
9 12393 1 1 19 VAL O O 18.575 38.022 24.143 1.00 . A A . 467 VAL O 1 1
9 12394 1 1 20 GLY C C 17.022 39.091 21.151 1.00 . A A . 468 GLY C 1 1
9 12395 1 1 20 GLY CA C 16.575 39.115 22.600 1.00 . A A . 468 GLY CA 1 1
9 12396 1 1 20 GLY H H 15.772 37.206 23.055 1.00 . A A . 468 GLY H 1 1
9 12397 1 1 20 GLY HA2 H 15.587 39.550 22.649 1.00 . A A . 468 GLY HA2 1 1
9 12398 1 1 20 GLY HA3 H 17.255 39.740 23.160 1.00 . A A . 468 GLY HA3 1 1
9 12399 1 1 20 GLY N N 16.536 37.804 23.220 1.00 . A A . 468 GLY N 1 1
9 12400 1 1 20 GLY O O 16.685 39.993 20.381 1.00 . A A . 468 GLY O 1 1
9 12401 1 1 21 GLN C C 17.291 37.364 18.463 1.00 . A A . 469 GLN C 1 1
9 12402 1 1 21 GLN CA C 18.303 38.003 19.407 1.00 . A A . 469 GLN CA 1 1
9 12403 1 1 21 GLN CB C 19.619 37.219 19.360 1.00 . A A . 469 GLN CB 1 1
9 12404 1 1 21 GLN CD C 20.720 34.947 19.379 1.00 . A A . 469 GLN CD 1 1
9 12405 1 1 21 GLN CG C 19.457 35.737 19.649 1.00 . A A . 469 GLN CG 1 1
9 12406 1 1 21 GLN H H 17.973 37.353 21.402 1.00 . A A . 469 GLN H 1 1
9 12407 1 1 21 GLN HA H 18.489 39.015 19.077 1.00 . A A . 469 GLN HA 1 1
9 12408 1 1 21 GLN HB2 H 20.054 37.326 18.377 1.00 . A A . 469 GLN HB2 1 1
9 12409 1 1 21 GLN HB3 H 20.298 37.632 20.091 1.00 . A A . 469 GLN HB3 1 1
9 12410 1 1 21 GLN HE21 H 20.199 33.624 20.752 1.00 . A A . 469 GLN HE21 1 1
9 12411 1 1 21 GLN HE22 H 21.694 33.309 19.935 1.00 . A A . 469 GLN HE22 1 1
9 12412 1 1 21 GLN HG2 H 19.190 35.615 20.688 1.00 . A A . 469 GLN HG2 1 1
9 12413 1 1 21 GLN HG3 H 18.665 35.347 19.027 1.00 . A A . 469 GLN HG3 1 1
9 12414 1 1 21 GLN N N 17.776 38.072 20.767 1.00 . A A . 469 GLN N 1 1
9 12415 1 1 21 GLN NE2 N 20.891 33.854 20.098 1.00 . A A . 469 GLN NE2 1 1
9 12416 1 1 21 GLN O O 16.348 36.700 18.900 1.00 . A A . 469 GLN O 1 1
9 12417 1 1 21 GLN OE1 O 21.531 35.311 18.529 1.00 . A A . 469 GLN OE1 1 1
9 12418 1 1 22 ARG C C 17.183 35.577 15.812 1.00 . A A . 470 ARG C 1 1
9 12419 1 1 22 ARG CA C 16.648 36.962 16.155 1.00 . A A . 470 ARG CA 1 1
9 12420 1 1 22 ARG CB C 16.610 37.825 14.890 1.00 . A A . 470 ARG CB 1 1
9 12421 1 1 22 ARG CD C 15.847 38.051 12.502 1.00 . A A . 470 ARG CD 1 1
9 12422 1 1 22 ARG CG C 15.719 37.260 13.794 1.00 . A A . 470 ARG CG 1 1
9 12423 1 1 22 ARG CZ C 15.565 40.373 11.711 1.00 . A A . 470 ARG CZ 1 1
9 12424 1 1 22 ARG H H 18.226 38.158 16.888 1.00 . A A . 470 ARG H 1 1
9 12425 1 1 22 ARG HA H 15.650 36.869 16.555 1.00 . A A . 470 ARG HA 1 1
9 12426 1 1 22 ARG HB2 H 16.247 38.809 15.149 1.00 . A A . 470 ARG HB2 1 1
9 12427 1 1 22 ARG HB3 H 17.612 37.912 14.498 1.00 . A A . 470 ARG HB3 1 1
9 12428 1 1 22 ARG HD2 H 16.871 37.995 12.163 1.00 . A A . 470 ARG HD2 1 1
9 12429 1 1 22 ARG HD3 H 15.199 37.608 11.760 1.00 . A A . 470 ARG HD3 1 1
9 12430 1 1 22 ARG HE H 15.158 39.734 13.567 1.00 . A A . 470 ARG HE 1 1
9 12431 1 1 22 ARG HG2 H 16.005 36.235 13.607 1.00 . A A . 470 ARG HG2 1 1
9 12432 1 1 22 ARG HG3 H 14.692 37.293 14.127 1.00 . A A . 470 ARG HG3 1 1
9 12433 1 1 22 ARG HH11 H 16.253 39.080 10.303 1.00 . A A . 470 ARG HH11 1 1
9 12434 1 1 22 ARG HH12 H 16.057 40.723 9.770 1.00 . A A . 470 ARG HH12 1 1
9 12435 1 1 22 ARG HH21 H 14.901 41.890 12.880 1.00 . A A . 470 ARG HH21 1 1
9 12436 1 1 22 ARG HH22 H 15.289 42.329 11.240 1.00 . A A . 470 ARG HH22 1 1
9 12437 1 1 22 ARG N N 17.489 37.577 17.169 1.00 . A A . 470 ARG N 1 1
9 12438 1 1 22 ARG NE N 15.481 39.456 12.674 1.00 . A A . 470 ARG NE 1 1
9 12439 1 1 22 ARG NH1 N 15.991 40.031 10.498 1.00 . A A . 470 ARG NH1 1 1
9 12440 1 1 22 ARG NH2 N 15.223 41.629 11.964 1.00 . A A . 470 ARG NH2 1 1
9 12441 1 1 22 ARG O O 18.304 35.441 15.324 1.00 . A A . 470 ARG O 1 1
9 12442 1 1 23 VAL C C 15.854 32.573 14.767 1.00 . A A . 471 VAL C 1 1
9 12443 1 1 23 VAL CA C 16.796 33.189 15.793 1.00 . A A . 471 VAL CA 1 1
9 12444 1 1 23 VAL CB C 16.813 32.313 17.065 1.00 . A A . 471 VAL CB 1 1
9 12445 1 1 23 VAL CG1 C 17.415 30.948 16.768 1.00 . A A . 471 VAL CG1 1 1
9 12446 1 1 23 VAL CG2 C 17.576 32.999 18.188 1.00 . A A . 471 VAL CG2 1 1
9 12447 1 1 23 VAL H H 15.507 34.722 16.474 1.00 . A A . 471 VAL H 1 1
9 12448 1 1 23 VAL HA H 17.795 33.216 15.382 1.00 . A A . 471 VAL HA 1 1
9 12449 1 1 23 VAL HB H 15.793 32.168 17.388 1.00 . A A . 471 VAL HB 1 1
9 12450 1 1 23 VAL HG11 H 16.812 30.441 16.028 1.00 . A A . 471 VAL HG11 1 1
9 12451 1 1 23 VAL HG12 H 17.442 30.361 17.674 1.00 . A A . 471 VAL HG12 1 1
9 12452 1 1 23 VAL HG13 H 18.419 31.073 16.389 1.00 . A A . 471 VAL HG13 1 1
9 12453 1 1 23 VAL HG21 H 17.557 32.373 19.069 1.00 . A A . 471 VAL HG21 1 1
9 12454 1 1 23 VAL HG22 H 17.113 33.949 18.410 1.00 . A A . 471 VAL HG22 1 1
9 12455 1 1 23 VAL HG23 H 18.599 33.160 17.882 1.00 . A A . 471 VAL HG23 1 1
9 12456 1 1 23 VAL N N 16.392 34.556 16.083 1.00 . A A . 471 VAL N 1 1
9 12457 1 1 23 VAL O O 14.636 32.590 14.939 1.00 . A A . 471 VAL O 1 1
9 12458 1 1 24 GLU C C 15.789 29.934 12.642 1.00 . A A . 472 GLU C 1 1
9 12459 1 1 24 GLU CA C 15.620 31.448 12.637 1.00 . A A . 472 GLU CA 1 1
9 12460 1 1 24 GLU CB C 16.034 32.029 11.281 1.00 . A A . 472 GLU CB 1 1
9 12461 1 1 24 GLU CD C 16.483 34.116 9.922 1.00 . A A . 472 GLU CD 1 1
9 12462 1 1 24 GLU CG C 15.948 33.547 11.221 1.00 . A A . 472 GLU CG 1 1
9 12463 1 1 24 GLU H H 17.391 32.052 13.610 1.00 . A A . 472 GLU H 1 1
9 12464 1 1 24 GLU HA H 14.583 31.685 12.823 1.00 . A A . 472 GLU HA 1 1
9 12465 1 1 24 GLU HB2 H 17.054 31.741 11.076 1.00 . A A . 472 GLU HB2 1 1
9 12466 1 1 24 GLU HB3 H 15.391 31.622 10.516 1.00 . A A . 472 GLU HB3 1 1
9 12467 1 1 24 GLU HG2 H 14.912 33.840 11.323 1.00 . A A . 472 GLU HG2 1 1
9 12468 1 1 24 GLU HG3 H 16.518 33.960 12.041 1.00 . A A . 472 GLU HG3 1 1
9 12469 1 1 24 GLU N N 16.416 32.045 13.695 1.00 . A A . 472 GLU N 1 1
9 12470 1 1 24 GLU O O 16.906 29.424 12.555 1.00 . A A . 472 GLU O 1 1
9 12471 1 1 24 GLU OE1 O 17.709 34.032 9.691 1.00 . A A . 472 GLU OE1 1 1
9 12472 1 1 24 GLU OE2 O 15.684 34.657 9.128 1.00 . A A . 472 GLU OE2 1 1
9 12473 1 1 25 PHE C C 14.121 27.294 11.406 1.00 . A A . 473 PHE C 1 1
9 12474 1 1 25 PHE CA C 14.688 27.774 12.727 1.00 . A A . 473 PHE CA 1 1
9 12475 1 1 25 PHE CB C 13.866 27.185 13.877 1.00 . A A . 473 PHE CB 1 1
9 12476 1 1 25 PHE CD1 C 15.739 27.450 15.521 1.00 . A A . 473 PHE CD1 1 1
9 12477 1 1 25 PHE CD2 C 13.518 27.908 16.246 1.00 . A A . 473 PHE CD2 1 1
9 12478 1 1 25 PHE CE1 C 16.215 27.751 16.780 1.00 . A A . 473 PHE CE1 1 1
9 12479 1 1 25 PHE CE2 C 13.987 28.211 17.508 1.00 . A A . 473 PHE CE2 1 1
9 12480 1 1 25 PHE CG C 14.386 27.526 15.240 1.00 . A A . 473 PHE CG 1 1
9 12481 1 1 25 PHE CZ C 15.338 28.132 17.776 1.00 . A A . 473 PHE CZ 1 1
9 12482 1 1 25 PHE H H 13.819 29.695 12.840 1.00 . A A . 473 PHE H 1 1
9 12483 1 1 25 PHE HA H 15.713 27.443 12.814 1.00 . A A . 473 PHE HA 1 1
9 12484 1 1 25 PHE HB2 H 12.855 27.555 13.813 1.00 . A A . 473 PHE HB2 1 1
9 12485 1 1 25 PHE HB3 H 13.854 26.110 13.786 1.00 . A A . 473 PHE HB3 1 1
9 12486 1 1 25 PHE HD1 H 16.425 27.152 14.743 1.00 . A A . 473 PHE HD1 1 1
9 12487 1 1 25 PHE HD2 H 12.461 27.971 16.037 1.00 . A A . 473 PHE HD2 1 1
9 12488 1 1 25 PHE HE1 H 17.274 27.687 16.987 1.00 . A A . 473 PHE HE1 1 1
9 12489 1 1 25 PHE HE2 H 13.299 28.507 18.286 1.00 . A A . 473 PHE HE2 1 1
9 12490 1 1 25 PHE HZ H 15.709 28.367 18.764 1.00 . A A . 473 PHE HZ 1 1
9 12491 1 1 25 PHE N N 14.677 29.226 12.758 1.00 . A A . 473 PHE N 1 1
9 12492 1 1 25 PHE O O 12.929 27.415 11.146 1.00 . A A . 473 PHE O 1 1
9 12493 1 1 26 GLU C C 14.519 24.786 9.242 1.00 . A A . 474 GLU C 1 1
9 12494 1 1 26 GLU CA C 14.545 26.301 9.264 1.00 . A A . 474 GLU CA 1 1
9 12495 1 1 26 GLU CB C 15.477 26.841 8.179 1.00 . A A . 474 GLU CB 1 1
9 12496 1 1 26 GLU CD C 16.614 28.862 7.189 1.00 . A A . 474 GLU CD 1 1
9 12497 1 1 26 GLU CG C 15.751 28.330 8.311 1.00 . A A . 474 GLU CG 1 1
9 12498 1 1 26 GLU H H 15.916 26.669 10.824 1.00 . A A . 474 GLU H 1 1
9 12499 1 1 26 GLU HA H 13.546 26.672 9.090 1.00 . A A . 474 GLU HA 1 1
9 12500 1 1 26 GLU HB2 H 16.420 26.316 8.231 1.00 . A A . 474 GLU HB2 1 1
9 12501 1 1 26 GLU HB3 H 15.029 26.664 7.212 1.00 . A A . 474 GLU HB3 1 1
9 12502 1 1 26 GLU HG2 H 14.809 28.858 8.300 1.00 . A A . 474 GLU HG2 1 1
9 12503 1 1 26 GLU HG3 H 16.253 28.509 9.250 1.00 . A A . 474 GLU HG3 1 1
9 12504 1 1 26 GLU N N 14.976 26.762 10.564 1.00 . A A . 474 GLU N 1 1
9 12505 1 1 26 GLU O O 15.554 24.144 9.404 1.00 . A A . 474 GLU O 1 1
9 12506 1 1 26 GLU OE1 O 17.792 28.463 7.095 1.00 . A A . 474 GLU OE1 1 1
9 12507 1 1 26 GLU OE2 O 16.106 29.669 6.383 1.00 . A A . 474 GLU OE2 1 1
9 12508 1 1 27 CYS C C 12.284 22.368 7.878 1.00 . A A . 475 CYS C 1 1
9 12509 1 1 27 CYS CA C 13.188 22.779 9.031 1.00 . A A . 475 CYS CA 1 1
9 12510 1 1 27 CYS CB C 12.625 22.279 10.364 1.00 . A A . 475 CYS CB 1 1
9 12511 1 1 27 CYS H H 12.546 24.785 8.924 1.00 . A A . 475 CYS H 1 1
9 12512 1 1 27 CYS HA H 14.166 22.348 8.878 1.00 . A A . 475 CYS HA 1 1
9 12513 1 1 27 CYS HB2 H 13.222 22.680 11.170 1.00 . A A . 475 CYS HB2 1 1
9 12514 1 1 27 CYS HB3 H 11.607 22.626 10.470 1.00 . A A . 475 CYS HB3 1 1
9 12515 1 1 27 CYS HG H 13.868 20.050 10.448 1.00 . A A . 475 CYS HG 1 1
9 12516 1 1 27 CYS N N 13.338 24.220 9.056 1.00 . A A . 475 CYS N 1 1
9 12517 1 1 27 CYS O O 11.084 22.642 7.879 1.00 . A A . 475 CYS O 1 1
9 12518 1 1 27 CYS SG S 12.614 20.478 10.536 1.00 . A A . 475 CYS SG 1 1
9 12519 1 1 28 GLU C C 12.411 19.850 5.402 1.00 . A A . 476 GLU C 1 1
9 12520 1 1 28 GLU CA C 12.154 21.318 5.702 1.00 . A A . 476 GLU CA 1 1
9 12521 1 1 28 GLU CB C 12.563 22.211 4.526 1.00 . A A . 476 GLU CB 1 1
9 12522 1 1 28 GLU CD C 14.544 23.466 3.589 1.00 . A A . 476 GLU CD 1 1
9 12523 1 1 28 GLU CG C 14.045 22.168 4.195 1.00 . A A . 476 GLU CG 1 1
9 12524 1 1 28 GLU H H 13.810 21.458 6.985 1.00 . A A . 476 GLU H 1 1
9 12525 1 1 28 GLU HA H 11.099 21.452 5.893 1.00 . A A . 476 GLU HA 1 1
9 12526 1 1 28 GLU HB2 H 12.015 21.901 3.649 1.00 . A A . 476 GLU HB2 1 1
9 12527 1 1 28 GLU HB3 H 12.298 23.232 4.759 1.00 . A A . 476 GLU HB3 1 1
9 12528 1 1 28 GLU HG2 H 14.598 21.976 5.101 1.00 . A A . 476 GLU HG2 1 1
9 12529 1 1 28 GLU HG3 H 14.221 21.369 3.488 1.00 . A A . 476 GLU HG3 1 1
9 12530 1 1 28 GLU N N 12.870 21.709 6.896 1.00 . A A . 476 GLU N 1 1
9 12531 1 1 28 GLU O O 13.307 19.236 5.994 1.00 . A A . 476 GLU O 1 1
9 12532 1 1 28 GLU OE1 O 13.725 24.228 3.029 1.00 . A A . 476 GLU OE1 1 1
9 12533 1 1 28 GLU OE2 O 15.755 23.749 3.692 1.00 . A A . 476 GLU OE2 1 1
9 12534 1 1 29 VAL C C 12.165 17.558 2.831 1.00 . A A . 477 VAL C 1 1
9 12535 1 1 29 VAL CA C 11.670 17.863 4.240 1.00 . A A . 477 VAL CA 1 1
9 12536 1 1 29 VAL CB C 10.284 17.226 4.456 1.00 . A A . 477 VAL CB 1 1
9 12537 1 1 29 VAL CG1 C 9.896 17.282 5.925 1.00 . A A . 477 VAL CG1 1 1
9 12538 1 1 29 VAL CG2 C 9.236 17.920 3.603 1.00 . A A . 477 VAL CG2 1 1
9 12539 1 1 29 VAL H H 11.023 19.857 3.969 1.00 . A A . 477 VAL H 1 1
9 12540 1 1 29 VAL HA H 12.355 17.421 4.948 1.00 . A A . 477 VAL HA 1 1
9 12541 1 1 29 VAL HB H 10.334 16.189 4.157 1.00 . A A . 477 VAL HB 1 1
9 12542 1 1 29 VAL HG11 H 8.918 16.842 6.056 1.00 . A A . 477 VAL HG11 1 1
9 12543 1 1 29 VAL HG12 H 9.875 18.310 6.253 1.00 . A A . 477 VAL HG12 1 1
9 12544 1 1 29 VAL HG13 H 10.621 16.732 6.509 1.00 . A A . 477 VAL HG13 1 1
9 12545 1 1 29 VAL HG21 H 9.420 17.707 2.560 1.00 . A A . 477 VAL HG21 1 1
9 12546 1 1 29 VAL HG22 H 9.289 18.986 3.767 1.00 . A A . 477 VAL HG22 1 1
9 12547 1 1 29 VAL HG23 H 8.256 17.562 3.878 1.00 . A A . 477 VAL HG23 1 1
9 12548 1 1 29 VAL N N 11.631 19.292 4.495 1.00 . A A . 477 VAL N 1 1
9 12549 1 1 29 VAL O O 12.248 18.447 1.983 1.00 . A A . 477 VAL O 1 1
9 12550 1 1 30 SER C C 11.955 15.536 0.302 1.00 . A A . 478 SER C 1 1
9 12551 1 1 30 SER CA C 13.051 15.863 1.322 1.00 . A A . 478 SER CA 1 1
9 12552 1 1 30 SER CB C 13.950 14.639 1.555 1.00 . A A . 478 SER CB 1 1
9 12553 1 1 30 SER H H 12.364 15.630 3.308 1.00 . A A . 478 SER H 1 1
9 12554 1 1 30 SER HA H 13.654 16.670 0.936 1.00 . A A . 478 SER HA 1 1
9 12555 1 1 30 SER HB2 H 14.731 14.900 2.253 1.00 . A A . 478 SER HB2 1 1
9 12556 1 1 30 SER HB3 H 13.356 13.837 1.967 1.00 . A A . 478 SER HB3 1 1
9 12557 1 1 30 SER HG H 13.951 13.570 -0.097 1.00 . A A . 478 SER HG 1 1
9 12558 1 1 30 SER N N 12.490 16.294 2.596 1.00 . A A . 478 SER N 1 1
9 12559 1 1 30 SER O O 12.235 15.374 -0.887 1.00 . A A . 478 SER O 1 1
9 12560 1 1 30 SER OG O 14.553 14.186 0.353 1.00 . A A . 478 SER OG 1 1
9 12561 1 1 31 GLU C C 8.608 16.176 -0.307 1.00 . A A . 479 GLU C 1 1
9 12562 1 1 31 GLU CA C 9.618 15.051 -0.120 1.00 . A A . 479 GLU CA 1 1
9 12563 1 1 31 GLU CB C 8.930 13.805 0.440 1.00 . A A . 479 GLU CB 1 1
9 12564 1 1 31 GLU CD C 8.614 12.786 -1.841 1.00 . A A . 479 GLU CD 1 1
9 12565 1 1 31 GLU CG C 7.954 13.160 -0.529 1.00 . A A . 479 GLU CG 1 1
9 12566 1 1 31 GLU H H 10.518 15.704 1.682 1.00 . A A . 479 GLU H 1 1
9 12567 1 1 31 GLU HA H 10.042 14.809 -1.083 1.00 . A A . 479 GLU HA 1 1
9 12568 1 1 31 GLU HB2 H 9.685 13.075 0.693 1.00 . A A . 479 GLU HB2 1 1
9 12569 1 1 31 GLU HB3 H 8.389 14.075 1.335 1.00 . A A . 479 GLU HB3 1 1
9 12570 1 1 31 GLU HG2 H 7.553 12.265 -0.076 1.00 . A A . 479 GLU HG2 1 1
9 12571 1 1 31 GLU HG3 H 7.151 13.853 -0.731 1.00 . A A . 479 GLU HG3 1 1
9 12572 1 1 31 GLU N N 10.709 15.462 0.754 1.00 . A A . 479 GLU N 1 1
9 12573 1 1 31 GLU O O 8.268 16.886 0.642 1.00 . A A . 479 GLU O 1 1
9 12574 1 1 31 GLU OE1 O 9.614 12.040 -1.814 1.00 . A A . 479 GLU OE1 1 1
9 12575 1 1 31 GLU OE2 O 8.152 13.252 -2.904 1.00 . A A . 479 GLU OE2 1 1
9 12576 1 1 32 GLU C C 5.793 17.073 -1.359 1.00 . A A . 480 GLU C 1 1
9 12577 1 1 32 GLU CA C 7.194 17.380 -1.888 1.00 . A A . 480 GLU CA 1 1
9 12578 1 1 32 GLU CB C 7.161 17.555 -3.415 1.00 . A A . 480 GLU CB 1 1
9 12579 1 1 32 GLU CD C 6.379 19.976 -3.429 1.00 . A A . 480 GLU CD 1 1
9 12580 1 1 32 GLU CG C 6.127 18.560 -3.911 1.00 . A A . 480 GLU CG 1 1
9 12581 1 1 32 GLU H H 8.391 15.671 -2.223 1.00 . A A . 480 GLU H 1 1
9 12582 1 1 32 GLU HA H 7.549 18.295 -1.438 1.00 . A A . 480 GLU HA 1 1
9 12583 1 1 32 GLU HB2 H 8.135 17.883 -3.749 1.00 . A A . 480 GLU HB2 1 1
9 12584 1 1 32 GLU HB3 H 6.942 16.598 -3.866 1.00 . A A . 480 GLU HB3 1 1
9 12585 1 1 32 GLU HG2 H 6.137 18.562 -4.991 1.00 . A A . 480 GLU HG2 1 1
9 12586 1 1 32 GLU HG3 H 5.153 18.248 -3.565 1.00 . A A . 480 GLU HG3 1 1
9 12587 1 1 32 GLU N N 8.126 16.316 -1.533 1.00 . A A . 480 GLU N 1 1
9 12588 1 1 32 GLU O O 5.391 15.913 -1.270 1.00 . A A . 480 GLU O 1 1
9 12589 1 1 32 GLU OE1 O 6.084 20.274 -2.254 1.00 . A A . 480 GLU OE1 1 1
9 12590 1 1 32 GLU OE2 O 6.846 20.808 -4.235 1.00 . A A . 480 GLU OE2 1 1
9 12591 1 1 33 GLY C C 3.604 17.589 0.933 1.00 . A A . 481 GLY C 1 1
9 12592 1 1 33 GLY CA C 3.696 17.973 -0.530 1.00 . A A . 481 GLY CA 1 1
9 12593 1 1 33 GLY H H 5.463 19.025 -1.052 1.00 . A A . 481 GLY H 1 1
9 12594 1 1 33 GLY HA2 H 3.175 18.909 -0.676 1.00 . A A . 481 GLY HA2 1 1
9 12595 1 1 33 GLY HA3 H 3.212 17.209 -1.120 1.00 . A A . 481 GLY HA3 1 1
9 12596 1 1 33 GLY N N 5.064 18.125 -0.991 1.00 . A A . 481 GLY N 1 1
9 12597 1 1 33 GLY O O 2.519 17.597 1.515 1.00 . A A . 481 GLY O 1 1
9 12598 1 1 34 ALA C C 4.533 17.960 3.890 1.00 . A A . 482 ALA C 1 1
9 12599 1 1 34 ALA CA C 4.763 16.811 2.911 1.00 . A A . 482 ALA CA 1 1
9 12600 1 1 34 ALA CB C 6.077 16.109 3.201 1.00 . A A . 482 ALA CB 1 1
9 12601 1 1 34 ALA H H 5.581 17.359 1.042 1.00 . A A . 482 ALA H 1 1
9 12602 1 1 34 ALA HA H 3.966 16.092 3.030 1.00 . A A . 482 ALA HA 1 1
9 12603 1 1 34 ALA HB1 H 6.173 15.245 2.561 1.00 . A A . 482 ALA HB1 1 1
9 12604 1 1 34 ALA HB2 H 6.103 15.799 4.235 1.00 . A A . 482 ALA HB2 1 1
9 12605 1 1 34 ALA HB3 H 6.891 16.788 3.008 1.00 . A A . 482 ALA HB3 1 1
9 12606 1 1 34 ALA N N 4.738 17.272 1.535 1.00 . A A . 482 ALA N 1 1
9 12607 1 1 34 ALA O O 5.329 18.903 3.976 1.00 . A A . 482 ALA O 1 1
9 12608 1 1 35 GLN C C 3.809 18.580 6.927 1.00 . A A . 483 GLN C 1 1
9 12609 1 1 35 GLN CA C 3.071 18.857 5.618 1.00 . A A . 483 GLN CA 1 1
9 12610 1 1 35 GLN CB C 1.557 18.838 5.848 1.00 . A A . 483 GLN CB 1 1
9 12611 1 1 35 GLN CD C -0.490 17.429 6.350 1.00 . A A . 483 GLN CD 1 1
9 12612 1 1 35 GLN CG C 1.023 17.473 6.254 1.00 . A A . 483 GLN CG 1 1
9 12613 1 1 35 GLN H H 2.837 17.102 4.475 1.00 . A A . 483 GLN H 1 1
9 12614 1 1 35 GLN HA H 3.361 19.829 5.247 1.00 . A A . 483 GLN HA 1 1
9 12615 1 1 35 GLN HB2 H 1.314 19.542 6.629 1.00 . A A . 483 GLN HB2 1 1
9 12616 1 1 35 GLN HB3 H 1.061 19.138 4.937 1.00 . A A . 483 GLN HB3 1 1
9 12617 1 1 35 GLN HE21 H -0.377 16.025 7.745 1.00 . A A . 483 GLN HE21 1 1
9 12618 1 1 35 GLN HE22 H -1.974 16.506 7.295 1.00 . A A . 483 GLN HE22 1 1
9 12619 1 1 35 GLN HG2 H 1.343 16.745 5.523 1.00 . A A . 483 GLN HG2 1 1
9 12620 1 1 35 GLN HG3 H 1.437 17.215 7.219 1.00 . A A . 483 GLN HG3 1 1
9 12621 1 1 35 GLN N N 3.431 17.867 4.616 1.00 . A A . 483 GLN N 1 1
9 12622 1 1 35 GLN NE2 N -0.996 16.571 7.220 1.00 . A A . 483 GLN NE2 1 1
9 12623 1 1 35 GLN O O 4.219 17.446 7.192 1.00 . A A . 483 GLN O 1 1
9 12624 1 1 35 GLN OE1 O -1.195 18.151 5.646 1.00 . A A . 483 GLN OE1 1 1
9 12625 1 1 36 VAL C C 3.867 20.075 10.145 1.00 . A A . 484 VAL C 1 1
9 12626 1 1 36 VAL CA C 4.690 19.491 9.001 1.00 . A A . 484 VAL CA 1 1
9 12627 1 1 36 VAL CB C 6.069 20.189 8.958 1.00 . A A . 484 VAL CB 1 1
9 12628 1 1 36 VAL CG1 C 6.979 19.523 7.936 1.00 . A A . 484 VAL CG1 1 1
9 12629 1 1 36 VAL CG2 C 5.917 21.678 8.665 1.00 . A A . 484 VAL CG2 1 1
9 12630 1 1 36 VAL H H 3.592 20.480 7.492 1.00 . A A . 484 VAL H 1 1
9 12631 1 1 36 VAL HA H 4.848 18.438 9.191 1.00 . A A . 484 VAL HA 1 1
9 12632 1 1 36 VAL HB H 6.528 20.084 9.930 1.00 . A A . 484 VAL HB 1 1
9 12633 1 1 36 VAL HG11 H 7.945 20.008 7.946 1.00 . A A . 484 VAL HG11 1 1
9 12634 1 1 36 VAL HG12 H 6.543 19.608 6.952 1.00 . A A . 484 VAL HG12 1 1
9 12635 1 1 36 VAL HG13 H 7.099 18.479 8.188 1.00 . A A . 484 VAL HG13 1 1
9 12636 1 1 36 VAL HG21 H 5.340 22.142 9.452 1.00 . A A . 484 VAL HG21 1 1
9 12637 1 1 36 VAL HG22 H 5.409 21.811 7.721 1.00 . A A . 484 VAL HG22 1 1
9 12638 1 1 36 VAL HG23 H 6.894 22.139 8.617 1.00 . A A . 484 VAL HG23 1 1
9 12639 1 1 36 VAL N N 3.976 19.614 7.737 1.00 . A A . 484 VAL N 1 1
9 12640 1 1 36 VAL O O 3.022 20.946 9.934 1.00 . A A . 484 VAL O 1 1
9 12641 1 1 37 LYS C C 4.405 20.653 13.525 1.00 . A A . 485 LYS C 1 1
9 12642 1 1 37 LYS CA C 3.417 20.039 12.537 1.00 . A A . 485 LYS CA 1 1
9 12643 1 1 37 LYS CB C 2.694 18.856 13.188 1.00 . A A . 485 LYS CB 1 1
9 12644 1 1 37 LYS CD C 1.360 17.966 15.117 1.00 . A A . 485 LYS CD 1 1
9 12645 1 1 37 LYS CE C 0.533 18.304 16.345 1.00 . A A . 485 LYS CE 1 1
9 12646 1 1 37 LYS CG C 1.887 19.215 14.426 1.00 . A A . 485 LYS CG 1 1
9 12647 1 1 37 LYS H H 4.798 18.879 11.437 1.00 . A A . 485 LYS H 1 1
9 12648 1 1 37 LYS HA H 2.695 20.785 12.243 1.00 . A A . 485 LYS HA 1 1
9 12649 1 1 37 LYS HB2 H 2.021 18.422 12.464 1.00 . A A . 485 LYS HB2 1 1
9 12650 1 1 37 LYS HB3 H 3.428 18.116 13.468 1.00 . A A . 485 LYS HB3 1 1
9 12651 1 1 37 LYS HD2 H 0.742 17.419 14.422 1.00 . A A . 485 LYS HD2 1 1
9 12652 1 1 37 LYS HD3 H 2.197 17.352 15.415 1.00 . A A . 485 LYS HD3 1 1
9 12653 1 1 37 LYS HE2 H 0.286 17.387 16.859 1.00 . A A . 485 LYS HE2 1 1
9 12654 1 1 37 LYS HE3 H 1.120 18.934 16.998 1.00 . A A . 485 LYS HE3 1 1
9 12655 1 1 37 LYS HG2 H 2.518 19.758 15.114 1.00 . A A . 485 LYS HG2 1 1
9 12656 1 1 37 LYS HG3 H 1.052 19.834 14.133 1.00 . A A . 485 LYS HG3 1 1
9 12657 1 1 37 LYS HZ1 H -1.253 18.468 15.273 1.00 . A A . 485 LYS HZ1 1 1
9 12658 1 1 37 LYS HZ2 H -0.517 19.961 15.616 1.00 . A A . 485 LYS HZ2 1 1
9 12659 1 1 37 LYS HZ3 H -1.328 19.110 16.840 1.00 . A A . 485 LYS HZ3 1 1
9 12660 1 1 37 LYS N N 4.119 19.584 11.346 1.00 . A A . 485 LYS N 1 1
9 12661 1 1 37 LYS NZ N -0.726 19.011 15.993 1.00 . A A . 485 LYS NZ 1 1
9 12662 1 1 37 LYS O O 5.468 20.084 13.777 1.00 . A A . 485 LYS O 1 1
9 12663 1 1 38 TRP C C 4.475 22.170 16.469 1.00 . A A . 486 TRP C 1 1
9 12664 1 1 38 TRP CA C 4.910 22.479 15.043 1.00 . A A . 486 TRP CA 1 1
9 12665 1 1 38 TRP CB C 4.891 23.994 14.814 1.00 . A A . 486 TRP CB 1 1
9 12666 1 1 38 TRP CD1 C 4.875 24.785 12.371 1.00 . A A . 486 TRP CD1 1 1
9 12667 1 1 38 TRP CD2 C 6.924 24.546 13.248 1.00 . A A . 486 TRP CD2 1 1
9 12668 1 1 38 TRP CE2 C 7.055 24.989 11.917 1.00 . A A . 486 TRP CE2 1 1
9 12669 1 1 38 TRP CE3 C 8.082 24.324 14.001 1.00 . A A . 486 TRP CE3 1 1
9 12670 1 1 38 TRP CG C 5.521 24.424 13.520 1.00 . A A . 486 TRP CG 1 1
9 12671 1 1 38 TRP CH2 C 9.412 24.988 12.088 1.00 . A A . 486 TRP CH2 1 1
9 12672 1 1 38 TRP CZ2 C 8.297 25.212 11.326 1.00 . A A . 486 TRP CZ2 1 1
9 12673 1 1 38 TRP CZ3 C 9.312 24.549 13.414 1.00 . A A . 486 TRP CZ3 1 1
9 12674 1 1 38 TRP H H 3.181 22.195 13.859 1.00 . A A . 486 TRP H 1 1
9 12675 1 1 38 TRP HA H 5.917 22.115 14.900 1.00 . A A . 486 TRP HA 1 1
9 12676 1 1 38 TRP HB2 H 3.866 24.336 14.813 1.00 . A A . 486 TRP HB2 1 1
9 12677 1 1 38 TRP HB3 H 5.423 24.476 15.620 1.00 . A A . 486 TRP HB3 1 1
9 12678 1 1 38 TRP HD1 H 3.800 24.796 12.254 1.00 . A A . 486 TRP HD1 1 1
9 12679 1 1 38 TRP HE1 H 5.574 25.426 10.496 1.00 . A A . 486 TRP HE1 1 1
9 12680 1 1 38 TRP HE3 H 8.026 23.984 15.025 1.00 . A A . 486 TRP HE3 1 1
9 12681 1 1 38 TRP HH2 H 10.395 25.149 11.669 1.00 . A A . 486 TRP HH2 1 1
9 12682 1 1 38 TRP HZ2 H 8.391 25.553 10.307 1.00 . A A . 486 TRP HZ2 1 1
9 12683 1 1 38 TRP HZ3 H 10.216 24.381 13.980 1.00 . A A . 486 TRP HZ3 1 1
9 12684 1 1 38 TRP N N 4.048 21.799 14.086 1.00 . A A . 486 TRP N 1 1
9 12685 1 1 38 TRP NE1 N 5.790 25.129 11.404 1.00 . A A . 486 TRP NE1 1 1
9 12686 1 1 38 TRP O O 3.329 22.418 16.853 1.00 . A A . 486 TRP O 1 1
9 12687 1 1 39 LEU C C 6.099 22.025 19.533 1.00 . A A . 487 LEU C 1 1
9 12688 1 1 39 LEU CA C 5.136 21.266 18.626 1.00 . A A . 487 LEU CA 1 1
9 12689 1 1 39 LEU CB C 5.315 19.757 18.816 1.00 . A A . 487 LEU CB 1 1
9 12690 1 1 39 LEU CD1 C 3.341 19.247 20.272 1.00 . A A . 487 LEU CD1 1 1
9 12691 1 1 39 LEU CD2 C 5.362 17.779 20.353 1.00 . A A . 487 LEU CD2 1 1
9 12692 1 1 39 LEU CG C 4.856 19.201 20.164 1.00 . A A . 487 LEU CG 1 1
9 12693 1 1 39 LEU H H 6.286 21.432 16.865 1.00 . A A . 487 LEU H 1 1
9 12694 1 1 39 LEU HA H 4.120 21.545 18.866 1.00 . A A . 487 LEU HA 1 1
9 12695 1 1 39 LEU HB2 H 4.764 19.252 18.036 1.00 . A A . 487 LEU HB2 1 1
9 12696 1 1 39 LEU HB3 H 6.363 19.525 18.697 1.00 . A A . 487 LEU HB3 1 1
9 12697 1 1 39 LEU HD11 H 3.005 20.272 20.206 1.00 . A A . 487 LEU HD11 1 1
9 12698 1 1 39 LEU HD12 H 3.035 18.829 21.220 1.00 . A A . 487 LEU HD12 1 1
9 12699 1 1 39 LEU HD13 H 2.905 18.673 19.468 1.00 . A A . 487 LEU HD13 1 1
9 12700 1 1 39 LEU HD21 H 6.442 17.772 20.315 1.00 . A A . 487 LEU HD21 1 1
9 12701 1 1 39 LEU HD22 H 4.970 17.149 19.567 1.00 . A A . 487 LEU HD22 1 1
9 12702 1 1 39 LEU HD23 H 5.034 17.404 21.312 1.00 . A A . 487 LEU HD23 1 1
9 12703 1 1 39 LEU HG H 5.266 19.812 20.955 1.00 . A A . 487 LEU HG 1 1
9 12704 1 1 39 LEU N N 5.395 21.617 17.241 1.00 . A A . 487 LEU N 1 1
9 12705 1 1 39 LEU O O 7.315 21.951 19.350 1.00 . A A . 487 LEU O 1 1
9 12706 1 1 40 LYS C C 6.572 22.824 22.726 1.00 . A A . 488 LYS C 1 1
9 12707 1 1 40 LYS CA C 6.406 23.546 21.392 1.00 . A A . 488 LYS CA 1 1
9 12708 1 1 40 LYS CB C 5.757 24.914 21.617 1.00 . A A . 488 LYS CB 1 1
9 12709 1 1 40 LYS CD C 5.978 27.308 22.337 1.00 . A A . 488 LYS CD 1 1
9 12710 1 1 40 LYS CE C 6.882 28.533 22.368 1.00 . A A . 488 LYS CE 1 1
9 12711 1 1 40 LYS CG C 6.728 26.036 21.961 1.00 . A A . 488 LYS CG 1 1
9 12712 1 1 40 LYS H H 4.592 22.749 20.636 1.00 . A A . 488 LYS H 1 1
9 12713 1 1 40 LYS HA H 7.373 23.675 20.930 1.00 . A A . 488 LYS HA 1 1
9 12714 1 1 40 LYS HB2 H 5.227 25.196 20.720 1.00 . A A . 488 LYS HB2 1 1
9 12715 1 1 40 LYS HB3 H 5.047 24.825 22.426 1.00 . A A . 488 LYS HB3 1 1
9 12716 1 1 40 LYS HD2 H 5.195 27.477 21.614 1.00 . A A . 488 LYS HD2 1 1
9 12717 1 1 40 LYS HD3 H 5.539 27.175 23.315 1.00 . A A . 488 LYS HD3 1 1
9 12718 1 1 40 LYS HE2 H 6.369 29.329 22.887 1.00 . A A . 488 LYS HE2 1 1
9 12719 1 1 40 LYS HE3 H 7.789 28.284 22.902 1.00 . A A . 488 LYS HE3 1 1
9 12720 1 1 40 LYS HG2 H 7.341 25.728 22.795 1.00 . A A . 488 LYS HG2 1 1
9 12721 1 1 40 LYS HG3 H 7.353 26.236 21.103 1.00 . A A . 488 LYS HG3 1 1
9 12722 1 1 40 LYS HZ1 H 7.870 28.321 20.536 1.00 . A A . 488 LYS HZ1 1 1
9 12723 1 1 40 LYS HZ2 H 7.731 29.926 21.053 1.00 . A A . 488 LYS HZ2 1 1
9 12724 1 1 40 LYS HZ3 H 6.379 29.115 20.423 1.00 . A A . 488 LYS HZ3 1 1
9 12725 1 1 40 LYS N N 5.568 22.753 20.504 1.00 . A A . 488 LYS N 1 1
9 12726 1 1 40 LYS NZ N 7.239 29.001 21.002 1.00 . A A . 488 LYS NZ 1 1
9 12727 1 1 40 LYS O O 5.665 22.827 23.554 1.00 . A A . 488 LYS O 1 1
9 12728 1 1 41 ASP C C 6.965 20.508 24.560 1.00 . A A . 489 ASP C 1 1
9 12729 1 1 41 ASP CA C 8.086 21.461 24.128 1.00 . A A . 489 ASP CA 1 1
9 12730 1 1 41 ASP CB C 8.451 22.397 25.281 1.00 . A A . 489 ASP CB 1 1
9 12731 1 1 41 ASP CG C 9.615 21.860 26.098 1.00 . A A . 489 ASP CG 1 1
9 12732 1 1 41 ASP H H 8.424 22.291 22.207 1.00 . A A . 489 ASP H 1 1
9 12733 1 1 41 ASP HA H 8.955 20.865 23.889 1.00 . A A . 489 ASP HA 1 1
9 12734 1 1 41 ASP HB2 H 8.725 23.362 24.882 1.00 . A A . 489 ASP HB2 1 1
9 12735 1 1 41 ASP HB3 H 7.597 22.509 25.933 1.00 . A A . 489 ASP HB3 1 1
9 12736 1 1 41 ASP N N 7.743 22.222 22.915 1.00 . A A . 489 ASP N 1 1
9 12737 1 1 41 ASP O O 6.706 20.330 25.752 1.00 . A A . 489 ASP O 1 1
9 12738 1 1 41 ASP OD1 O 9.643 20.646 26.390 1.00 . A A . 489 ASP OD1 1 1
9 12739 1 1 41 ASP OD2 O 10.524 22.654 26.433 1.00 . A A . 489 ASP OD2 1 1
9 12740 1 1 42 GLY C C 3.879 19.566 23.945 1.00 . A A . 490 GLY C 1 1
9 12741 1 1 42 GLY CA C 5.257 18.933 23.904 1.00 . A A . 490 GLY CA 1 1
9 12742 1 1 42 GLY H H 6.530 20.080 22.658 1.00 . A A . 490 GLY H 1 1
9 12743 1 1 42 GLY HA2 H 5.261 18.154 23.156 1.00 . A A . 490 GLY HA2 1 1
9 12744 1 1 42 GLY HA3 H 5.467 18.490 24.868 1.00 . A A . 490 GLY HA3 1 1
9 12745 1 1 42 GLY N N 6.304 19.889 23.590 1.00 . A A . 490 GLY N 1 1
9 12746 1 1 42 GLY O O 2.875 18.873 24.123 1.00 . A A . 490 GLY O 1 1
9 12747 1 1 43 VAL C C 2.194 21.911 22.301 1.00 . A A . 491 VAL C 1 1
9 12748 1 1 43 VAL CA C 2.567 21.605 23.748 1.00 . A A . 491 VAL CA 1 1
9 12749 1 1 43 VAL CB C 2.637 22.924 24.552 1.00 . A A . 491 VAL CB 1 1
9 12750 1 1 43 VAL CG1 C 1.297 23.643 24.538 1.00 . A A . 491 VAL CG1 1 1
9 12751 1 1 43 VAL CG2 C 3.088 22.659 25.982 1.00 . A A . 491 VAL CG2 1 1
9 12752 1 1 43 VAL H H 4.669 21.386 23.712 1.00 . A A . 491 VAL H 1 1
9 12753 1 1 43 VAL HA H 1.802 20.977 24.185 1.00 . A A . 491 VAL HA 1 1
9 12754 1 1 43 VAL HB H 3.367 23.567 24.084 1.00 . A A . 491 VAL HB 1 1
9 12755 1 1 43 VAL HG11 H 0.549 23.017 25.000 1.00 . A A . 491 VAL HG11 1 1
9 12756 1 1 43 VAL HG12 H 1.012 23.852 23.518 1.00 . A A . 491 VAL HG12 1 1
9 12757 1 1 43 VAL HG13 H 1.381 24.569 25.086 1.00 . A A . 491 VAL HG13 1 1
9 12758 1 1 43 VAL HG21 H 2.393 21.984 26.460 1.00 . A A . 491 VAL HG21 1 1
9 12759 1 1 43 VAL HG22 H 3.117 23.591 26.529 1.00 . A A . 491 VAL HG22 1 1
9 12760 1 1 43 VAL HG23 H 4.073 22.216 25.973 1.00 . A A . 491 VAL HG23 1 1
9 12761 1 1 43 VAL N N 3.828 20.881 23.793 1.00 . A A . 491 VAL N 1 1
9 12762 1 1 43 VAL O O 3.001 22.453 21.541 1.00 . A A . 491 VAL O 1 1
9 12763 1 1 44 GLU C C 0.201 23.231 20.338 1.00 . A A . 492 GLU C 1 1
9 12764 1 1 44 GLU CA C 0.505 21.755 20.569 1.00 . A A . 492 GLU CA 1 1
9 12765 1 1 44 GLU CB C -0.739 20.902 20.319 1.00 . A A . 492 GLU CB 1 1
9 12766 1 1 44 GLU CD C -2.393 19.998 18.649 1.00 . A A . 492 GLU CD 1 1
9 12767 1 1 44 GLU CG C -1.271 20.984 18.900 1.00 . A A . 492 GLU CG 1 1
9 12768 1 1 44 GLU H H 0.392 21.099 22.576 1.00 . A A . 492 GLU H 1 1
9 12769 1 1 44 GLU HA H 1.284 21.449 19.888 1.00 . A A . 492 GLU HA 1 1
9 12770 1 1 44 GLU HB2 H -0.501 19.870 20.531 1.00 . A A . 492 GLU HB2 1 1
9 12771 1 1 44 GLU HB3 H -1.521 21.225 20.992 1.00 . A A . 492 GLU HB3 1 1
9 12772 1 1 44 GLU HG2 H -1.643 21.982 18.727 1.00 . A A . 492 GLU HG2 1 1
9 12773 1 1 44 GLU HG3 H -0.465 20.774 18.213 1.00 . A A . 492 GLU HG3 1 1
9 12774 1 1 44 GLU N N 0.985 21.538 21.922 1.00 . A A . 492 GLU N 1 1
9 12775 1 1 44 GLU O O -0.563 23.844 21.087 1.00 . A A . 492 GLU O 1 1
9 12776 1 1 44 GLU OE1 O -2.098 18.809 18.405 1.00 . A A . 492 GLU OE1 1 1
9 12777 1 1 44 GLU OE2 O -3.573 20.400 18.690 1.00 . A A . 492 GLU OE2 1 1
9 12778 1 1 45 LEU C C -0.730 25.395 18.279 1.00 . A A . 493 LEU C 1 1
9 12779 1 1 45 LEU CA C 0.609 25.200 18.977 1.00 . A A . 493 LEU CA 1 1
9 12780 1 1 45 LEU CB C 1.747 25.717 18.093 1.00 . A A . 493 LEU CB 1 1
9 12781 1 1 45 LEU CD1 C 4.176 26.278 17.804 1.00 . A A . 493 LEU CD1 1 1
9 12782 1 1 45 LEU CD2 C 3.056 26.672 20.004 1.00 . A A . 493 LEU CD2 1 1
9 12783 1 1 45 LEU CG C 3.116 25.778 18.774 1.00 . A A . 493 LEU CG 1 1
9 12784 1 1 45 LEU H H 1.428 23.264 18.766 1.00 . A A . 493 LEU H 1 1
9 12785 1 1 45 LEU HA H 0.602 25.760 19.900 1.00 . A A . 493 LEU HA 1 1
9 12786 1 1 45 LEU HB2 H 1.825 25.070 17.231 1.00 . A A . 493 LEU HB2 1 1
9 12787 1 1 45 LEU HB3 H 1.494 26.710 17.756 1.00 . A A . 493 LEU HB3 1 1
9 12788 1 1 45 LEU HD11 H 3.915 27.270 17.464 1.00 . A A . 493 LEU HD11 1 1
9 12789 1 1 45 LEU HD12 H 4.234 25.610 16.956 1.00 . A A . 493 LEU HD12 1 1
9 12790 1 1 45 LEU HD13 H 5.133 26.309 18.304 1.00 . A A . 493 LEU HD13 1 1
9 12791 1 1 45 LEU HD21 H 2.330 26.279 20.701 1.00 . A A . 493 LEU HD21 1 1
9 12792 1 1 45 LEU HD22 H 2.768 27.670 19.709 1.00 . A A . 493 LEU HD22 1 1
9 12793 1 1 45 LEU HD23 H 4.027 26.702 20.474 1.00 . A A . 493 LEU HD23 1 1
9 12794 1 1 45 LEU HG H 3.396 24.785 19.095 1.00 . A A . 493 LEU HG 1 1
9 12795 1 1 45 LEU N N 0.817 23.800 19.313 1.00 . A A . 493 LEU N 1 1
9 12796 1 1 45 LEU O O -1.206 24.509 17.566 1.00 . A A . 493 LEU O 1 1
9 12797 1 1 46 THR C C -2.489 27.587 16.589 1.00 . A A . 494 THR C 1 1
9 12798 1 1 46 THR CA C -2.632 26.860 17.927 1.00 . A A . 494 THR CA 1 1
9 12799 1 1 46 THR CB C -3.474 27.712 18.907 1.00 . A A . 494 THR CB 1 1
9 12800 1 1 46 THR CG2 C -2.750 28.999 19.275 1.00 . A A . 494 THR CG2 1 1
9 12801 1 1 46 THR H H -0.872 27.234 19.027 1.00 . A A . 494 THR H 1 1
9 12802 1 1 46 THR HA H -3.149 25.925 17.762 1.00 . A A . 494 THR HA 1 1
9 12803 1 1 46 THR HB H -3.630 27.136 19.809 1.00 . A A . 494 THR HB 1 1
9 12804 1 1 46 THR HG1 H -5.390 28.204 19.037 1.00 . A A . 494 THR HG1 1 1
9 12805 1 1 46 THR HG21 H -3.350 29.562 19.976 1.00 . A A . 494 THR HG21 1 1
9 12806 1 1 46 THR HG22 H -2.588 29.589 18.385 1.00 . A A . 494 THR HG22 1 1
9 12807 1 1 46 THR HG23 H -1.798 28.761 19.727 1.00 . A A . 494 THR HG23 1 1
9 12808 1 1 46 THR N N -1.328 26.556 18.490 1.00 . A A . 494 THR N 1 1
9 12809 1 1 46 THR O O -1.410 28.076 16.250 1.00 . A A . 494 THR O 1 1
9 12810 1 1 46 THR OG1 O -4.749 28.021 18.330 1.00 . A A . 494 THR OG1 1 1
9 12811 1 1 47 ARG C C -3.334 29.793 14.659 1.00 . A A . 495 ARG C 1 1
9 12812 1 1 47 ARG CA C -3.590 28.297 14.525 1.00 . A A . 495 ARG CA 1 1
9 12813 1 1 47 ARG CB C -4.937 28.083 13.836 1.00 . A A . 495 ARG CB 1 1
9 12814 1 1 47 ARG CD C -6.754 26.502 13.145 1.00 . A A . 495 ARG CD 1 1
9 12815 1 1 47 ARG CG C -5.385 26.632 13.790 1.00 . A A . 495 ARG CG 1 1
9 12816 1 1 47 ARG CZ C -8.299 24.679 12.522 1.00 . A A . 495 ARG CZ 1 1
9 12817 1 1 47 ARG H H -4.418 27.257 16.174 1.00 . A A . 495 ARG H 1 1
9 12818 1 1 47 ARG HA H -2.809 27.854 13.927 1.00 . A A . 495 ARG HA 1 1
9 12819 1 1 47 ARG HB2 H -5.690 28.652 14.361 1.00 . A A . 495 ARG HB2 1 1
9 12820 1 1 47 ARG HB3 H -4.869 28.447 12.822 1.00 . A A . 495 ARG HB3 1 1
9 12821 1 1 47 ARG HD2 H -7.431 27.188 13.630 1.00 . A A . 495 ARG HD2 1 1
9 12822 1 1 47 ARG HD3 H -6.669 26.759 12.100 1.00 . A A . 495 ARG HD3 1 1
9 12823 1 1 47 ARG HE H -6.887 24.557 13.942 1.00 . A A . 495 ARG HE 1 1
9 12824 1 1 47 ARG HG2 H -4.669 26.062 13.217 1.00 . A A . 495 ARG HG2 1 1
9 12825 1 1 47 ARG HG3 H -5.432 26.247 14.799 1.00 . A A . 495 ARG HG3 1 1
9 12826 1 1 47 ARG HH11 H -8.564 26.405 11.474 1.00 . A A . 495 ARG HH11 1 1
9 12827 1 1 47 ARG HH12 H -9.652 25.107 11.060 1.00 . A A . 495 ARG HH12 1 1
9 12828 1 1 47 ARG HH21 H -8.300 22.854 13.409 1.00 . A A . 495 ARG HH21 1 1
9 12829 1 1 47 ARG HH22 H -9.480 23.063 12.149 1.00 . A A . 495 ARG HH22 1 1
9 12830 1 1 47 ARG N N -3.585 27.654 15.835 1.00 . A A . 495 ARG N 1 1
9 12831 1 1 47 ARG NE N -7.293 25.148 13.260 1.00 . A A . 495 ARG NE 1 1
9 12832 1 1 47 ARG NH1 N -8.882 25.457 11.612 1.00 . A A . 495 ARG NH1 1 1
9 12833 1 1 47 ARG NH2 N -8.729 23.434 12.711 1.00 . A A . 495 ARG NH2 1 1
9 12834 1 1 47 ARG O O -2.797 30.430 13.751 1.00 . A A . 495 ARG O 1 1
9 12835 1 1 48 GLU C C -2.489 32.015 17.080 1.00 . A A . 496 GLU C 1 1
9 12836 1 1 48 GLU CA C -3.568 31.775 16.032 1.00 . A A . 496 GLU CA 1 1
9 12837 1 1 48 GLU CB C -4.897 32.405 16.456 1.00 . A A . 496 GLU CB 1 1
9 12838 1 1 48 GLU CD C -7.305 32.862 15.840 1.00 . A A . 496 GLU CD 1 1
9 12839 1 1 48 GLU CG C -6.013 32.184 15.444 1.00 . A A . 496 GLU CG 1 1
9 12840 1 1 48 GLU H H -4.144 29.791 16.483 1.00 . A A . 496 GLU H 1 1
9 12841 1 1 48 GLU HA H -3.248 32.226 15.105 1.00 . A A . 496 GLU HA 1 1
9 12842 1 1 48 GLU HB2 H -5.205 31.977 17.398 1.00 . A A . 496 GLU HB2 1 1
9 12843 1 1 48 GLU HB3 H -4.758 33.470 16.580 1.00 . A A . 496 GLU HB3 1 1
9 12844 1 1 48 GLU HG2 H -5.698 32.576 14.488 1.00 . A A . 496 GLU HG2 1 1
9 12845 1 1 48 GLU HG3 H -6.193 31.123 15.354 1.00 . A A . 496 GLU HG3 1 1
9 12846 1 1 48 GLU N N -3.735 30.352 15.790 1.00 . A A . 496 GLU N 1 1
9 12847 1 1 48 GLU O O -2.777 32.207 18.264 1.00 . A A . 496 GLU O 1 1
9 12848 1 1 48 GLU OE1 O -8.072 32.272 16.627 1.00 . A A . 496 GLU OE1 1 1
9 12849 1 1 48 GLU OE2 O -7.560 33.988 15.365 1.00 . A A . 496 GLU OE2 1 1
9 12850 1 1 49 GLU C C 0.363 33.642 17.384 1.00 . A A . 497 GLU C 1 1
9 12851 1 1 49 GLU CA C -0.098 32.189 17.499 1.00 . A A . 497 GLU CA 1 1
9 12852 1 1 49 GLU CB C 1.031 31.217 17.117 1.00 . A A . 497 GLU CB 1 1
9 12853 1 1 49 GLU CD C 2.117 31.141 19.417 1.00 . A A . 497 GLU CD 1 1
9 12854 1 1 49 GLU CG C 2.312 31.371 17.930 1.00 . A A . 497 GLU CG 1 1
9 12855 1 1 49 GLU H H -1.090 31.773 15.687 1.00 . A A . 497 GLU H 1 1
9 12856 1 1 49 GLU HA H -0.404 31.997 18.516 1.00 . A A . 497 GLU HA 1 1
9 12857 1 1 49 GLU HB2 H 0.674 30.206 17.248 1.00 . A A . 497 GLU HB2 1 1
9 12858 1 1 49 GLU HB3 H 1.275 31.366 16.075 1.00 . A A . 497 GLU HB3 1 1
9 12859 1 1 49 GLU HG2 H 3.038 30.659 17.567 1.00 . A A . 497 GLU HG2 1 1
9 12860 1 1 49 GLU HG3 H 2.692 32.372 17.784 1.00 . A A . 497 GLU HG3 1 1
9 12861 1 1 49 GLU N N -1.245 31.964 16.634 1.00 . A A . 497 GLU N 1 1
9 12862 1 1 49 GLU O O 0.008 34.338 16.431 1.00 . A A . 497 GLU O 1 1
9 12863 1 1 49 GLU OE1 O 1.507 32.003 20.085 1.00 . A A . 497 GLU OE1 1 1
9 12864 1 1 49 GLU OE2 O 2.587 30.107 19.928 1.00 . A A . 497 GLU OE2 1 1
9 12865 1 1 50 THR C C 2.584 35.693 17.196 1.00 . A A . 498 THR C 1 1
9 12866 1 1 50 THR CA C 1.644 35.453 18.380 1.00 . A A . 498 THR CA 1 1
9 12867 1 1 50 THR CB C 2.382 35.760 19.705 1.00 . A A . 498 THR CB 1 1
9 12868 1 1 50 THR CG2 C 3.603 34.863 19.884 1.00 . A A . 498 THR CG2 1 1
9 12869 1 1 50 THR H H 1.357 33.485 19.109 1.00 . A A . 498 THR H 1 1
9 12870 1 1 50 THR HA H 0.803 36.126 18.300 1.00 . A A . 498 THR HA 1 1
9 12871 1 1 50 THR HB H 1.701 35.577 20.525 1.00 . A A . 498 THR HB 1 1
9 12872 1 1 50 THR HG1 H 2.190 37.626 20.328 1.00 . A A . 498 THR HG1 1 1
9 12873 1 1 50 THR HG21 H 4.292 35.026 19.068 1.00 . A A . 498 THR HG21 1 1
9 12874 1 1 50 THR HG22 H 3.291 33.829 19.889 1.00 . A A . 498 THR HG22 1 1
9 12875 1 1 50 THR HG23 H 4.090 35.097 20.818 1.00 . A A . 498 THR HG23 1 1
9 12876 1 1 50 THR N N 1.128 34.095 18.367 1.00 . A A . 498 THR N 1 1
9 12877 1 1 50 THR O O 3.240 34.771 16.708 1.00 . A A . 498 THR O 1 1
9 12878 1 1 50 THR OG1 O 2.786 37.133 19.739 1.00 . A A . 498 THR OG1 1 1
9 12879 1 1 51 PHE C C 4.912 37.555 15.980 1.00 . A A . 499 PHE C 1 1
9 12880 1 1 51 PHE CA C 3.461 37.302 15.590 1.00 . A A . 499 PHE CA 1 1
9 12881 1 1 51 PHE CB C 2.878 38.544 14.911 1.00 . A A . 499 PHE CB 1 1
9 12882 1 1 51 PHE CD1 C 1.206 37.710 13.235 1.00 . A A . 499 PHE CD1 1 1
9 12883 1 1 51 PHE CD2 C 0.397 38.835 15.177 1.00 . A A . 499 PHE CD2 1 1
9 12884 1 1 51 PHE CE1 C -0.092 37.539 12.792 1.00 . A A . 499 PHE CE1 1 1
9 12885 1 1 51 PHE CE2 C -0.902 38.666 14.738 1.00 . A A . 499 PHE CE2 1 1
9 12886 1 1 51 PHE CG C 1.465 38.360 14.432 1.00 . A A . 499 PHE CG 1 1
9 12887 1 1 51 PHE CZ C -1.147 38.018 13.545 1.00 . A A . 499 PHE CZ 1 1
9 12888 1 1 51 PHE H H 2.163 37.643 17.226 1.00 . A A . 499 PHE H 1 1
9 12889 1 1 51 PHE HA H 3.427 36.475 14.895 1.00 . A A . 499 PHE HA 1 1
9 12890 1 1 51 PHE HB2 H 2.887 39.366 15.612 1.00 . A A . 499 PHE HB2 1 1
9 12891 1 1 51 PHE HB3 H 3.489 38.800 14.058 1.00 . A A . 499 PHE HB3 1 1
9 12892 1 1 51 PHE HD1 H 2.030 37.335 12.645 1.00 . A A . 499 PHE HD1 1 1
9 12893 1 1 51 PHE HD2 H 0.587 39.344 16.111 1.00 . A A . 499 PHE HD2 1 1
9 12894 1 1 51 PHE HE1 H -0.283 37.031 11.858 1.00 . A A . 499 PHE HE1 1 1
9 12895 1 1 51 PHE HE2 H -1.724 39.040 15.330 1.00 . A A . 499 PHE HE2 1 1
9 12896 1 1 51 PHE HZ H -2.162 37.886 13.200 1.00 . A A . 499 PHE HZ 1 1
9 12897 1 1 51 PHE N N 2.659 36.942 16.754 1.00 . A A . 499 PHE N 1 1
9 12898 1 1 51 PHE O O 5.675 38.157 15.222 1.00 . A A . 499 PHE O 1 1
9 12899 1 1 52 LYS C C 7.562 36.274 16.836 1.00 . A A . 500 LYS C 1 1
9 12900 1 1 52 LYS CA C 6.664 37.218 17.630 1.00 . A A . 500 LYS CA 1 1
9 12901 1 1 52 LYS CB C 6.752 36.912 19.127 1.00 . A A . 500 LYS CB 1 1
9 12902 1 1 52 LYS CD C 8.028 37.146 21.276 1.00 . A A . 500 LYS CD 1 1
9 12903 1 1 52 LYS CE C 9.005 38.022 22.042 1.00 . A A . 500 LYS CE 1 1
9 12904 1 1 52 LYS CG C 7.965 37.527 19.806 1.00 . A A . 500 LYS CG 1 1
9 12905 1 1 52 LYS H H 4.631 36.646 17.737 1.00 . A A . 500 LYS H 1 1
9 12906 1 1 52 LYS HA H 6.980 38.236 17.454 1.00 . A A . 500 LYS HA 1 1
9 12907 1 1 52 LYS HB2 H 5.865 37.290 19.614 1.00 . A A . 500 LYS HB2 1 1
9 12908 1 1 52 LYS HB3 H 6.796 35.841 19.262 1.00 . A A . 500 LYS HB3 1 1
9 12909 1 1 52 LYS HD2 H 7.046 37.258 21.709 1.00 . A A . 500 LYS HD2 1 1
9 12910 1 1 52 LYS HD3 H 8.344 36.116 21.357 1.00 . A A . 500 LYS HD3 1 1
9 12911 1 1 52 LYS HE2 H 9.091 37.644 23.049 1.00 . A A . 500 LYS HE2 1 1
9 12912 1 1 52 LYS HE3 H 9.969 37.976 21.557 1.00 . A A . 500 LYS HE3 1 1
9 12913 1 1 52 LYS HG2 H 8.859 37.173 19.315 1.00 . A A . 500 LYS HG2 1 1
9 12914 1 1 52 LYS HG3 H 7.907 38.602 19.723 1.00 . A A . 500 LYS HG3 1 1
9 12915 1 1 52 LYS HZ1 H 8.625 39.879 21.152 1.00 . A A . 500 LYS HZ1 1 1
9 12916 1 1 52 LYS HZ2 H 9.161 39.981 22.758 1.00 . A A . 500 LYS HZ2 1 1
9 12917 1 1 52 LYS HZ3 H 7.569 39.494 22.426 1.00 . A A . 500 LYS HZ3 1 1
9 12918 1 1 52 LYS N N 5.292 37.088 17.165 1.00 . A A . 500 LYS N 1 1
9 12919 1 1 52 LYS NZ N 8.558 39.441 22.097 1.00 . A A . 500 LYS NZ 1 1
9 12920 1 1 52 LYS O O 8.755 36.528 16.657 1.00 . A A . 500 LYS O 1 1
9 12921 1 1 53 TYR C C 6.698 33.725 14.428 1.00 . A A . 501 TYR C 1 1
9 12922 1 1 53 TYR CA C 7.663 34.264 15.473 1.00 . A A . 501 TYR CA 1 1
9 12923 1 1 53 TYR CB C 8.351 33.127 16.243 1.00 . A A . 501 TYR CB 1 1
9 12924 1 1 53 TYR CD1 C 6.654 32.635 18.063 1.00 . A A . 501 TYR CD1 1 1
9 12925 1 1 53 TYR CD2 C 7.431 30.827 16.721 1.00 . A A . 501 TYR CD2 1 1
9 12926 1 1 53 TYR CE1 C 5.874 31.760 18.794 1.00 . A A . 501 TYR CE1 1 1
9 12927 1 1 53 TYR CE2 C 6.647 29.948 17.441 1.00 . A A . 501 TYR CE2 1 1
9 12928 1 1 53 TYR CG C 7.447 32.185 17.016 1.00 . A A . 501 TYR CG 1 1
9 12929 1 1 53 TYR CZ C 5.872 30.418 18.477 1.00 . A A . 501 TYR CZ 1 1
9 12930 1 1 53 TYR H H 6.043 34.992 16.614 1.00 . A A . 501 TYR H 1 1
9 12931 1 1 53 TYR HA H 8.423 34.837 14.958 1.00 . A A . 501 TYR HA 1 1
9 12932 1 1 53 TYR HB2 H 8.909 32.526 15.540 1.00 . A A . 501 TYR HB2 1 1
9 12933 1 1 53 TYR HB3 H 9.042 33.564 16.947 1.00 . A A . 501 TYR HB3 1 1
9 12934 1 1 53 TYR HD1 H 6.650 33.688 18.303 1.00 . A A . 501 TYR HD1 1 1
9 12935 1 1 53 TYR HD2 H 8.040 30.461 15.907 1.00 . A A . 501 TYR HD2 1 1
9 12936 1 1 53 TYR HE1 H 5.264 32.129 19.605 1.00 . A A . 501 TYR HE1 1 1
9 12937 1 1 53 TYR HE2 H 6.648 28.897 17.193 1.00 . A A . 501 TYR HE2 1 1
9 12938 1 1 53 TYR HH H 4.201 29.871 19.290 1.00 . A A . 501 TYR HH 1 1
9 12939 1 1 53 TYR N N 6.973 35.181 16.364 1.00 . A A . 501 TYR N 1 1
9 12940 1 1 53 TYR O O 5.568 33.352 14.737 1.00 . A A . 501 TYR O 1 1
9 12941 1 1 53 TYR OH O 5.112 29.536 19.215 1.00 . A A . 501 TYR OH 1 1
9 12942 1 1 54 TRP C C 7.085 32.492 11.082 1.00 . A A . 502 TRP C 1 1
9 12943 1 1 54 TRP CA C 6.310 33.371 12.054 1.00 . A A . 502 TRP CA 1 1
9 12944 1 1 54 TRP CB C 5.832 34.655 11.366 1.00 . A A . 502 TRP CB 1 1
9 12945 1 1 54 TRP CD1 C 7.603 36.408 11.987 1.00 . A A . 502 TRP CD1 1 1
9 12946 1 1 54 TRP CD2 C 7.514 35.928 9.803 1.00 . A A . 502 TRP CD2 1 1
9 12947 1 1 54 TRP CE2 C 8.522 36.890 10.013 1.00 . A A . 502 TRP CE2 1 1
9 12948 1 1 54 TRP CE3 C 7.276 35.475 8.504 1.00 . A A . 502 TRP CE3 1 1
9 12949 1 1 54 TRP CG C 6.942 35.627 11.080 1.00 . A A . 502 TRP CG 1 1
9 12950 1 1 54 TRP CH2 C 9.034 36.944 7.711 1.00 . A A . 502 TRP CH2 1 1
9 12951 1 1 54 TRP CZ2 C 9.289 37.405 8.973 1.00 . A A . 502 TRP CZ2 1 1
9 12952 1 1 54 TRP CZ3 C 8.036 35.988 7.472 1.00 . A A . 502 TRP CZ3 1 1
9 12953 1 1 54 TRP H H 8.102 33.917 13.027 1.00 . A A . 502 TRP H 1 1
9 12954 1 1 54 TRP HA H 5.456 32.823 12.426 1.00 . A A . 502 TRP HA 1 1
9 12955 1 1 54 TRP HB2 H 5.364 34.400 10.427 1.00 . A A . 502 TRP HB2 1 1
9 12956 1 1 54 TRP HB3 H 5.111 35.149 12.000 1.00 . A A . 502 TRP HB3 1 1
9 12957 1 1 54 TRP HD1 H 7.400 36.411 13.047 1.00 . A A . 502 TRP HD1 1 1
9 12958 1 1 54 TRP HE1 H 9.170 37.797 11.796 1.00 . A A . 502 TRP HE1 1 1
9 12959 1 1 54 TRP HE3 H 6.513 34.739 8.299 1.00 . A A . 502 TRP HE3 1 1
9 12960 1 1 54 TRP HH2 H 9.604 37.319 6.873 1.00 . A A . 502 TRP HH2 1 1
9 12961 1 1 54 TRP HZ2 H 10.060 38.141 9.140 1.00 . A A . 502 TRP HZ2 1 1
9 12962 1 1 54 TRP HZ3 H 7.865 35.650 6.460 1.00 . A A . 502 TRP HZ3 1 1
9 12963 1 1 54 TRP N N 7.153 33.708 13.189 1.00 . A A . 502 TRP N 1 1
9 12964 1 1 54 TRP NE1 N 8.558 37.162 11.355 1.00 . A A . 502 TRP NE1 1 1
9 12965 1 1 54 TRP O O 8.303 32.384 11.189 1.00 . A A . 502 TRP O 1 1
9 12966 1 1 55 PHE C C 6.699 31.156 7.782 1.00 . A A . 503 PHE C 1 1
9 12967 1 1 55 PHE CA C 7.071 30.933 9.243 1.00 . A A . 503 PHE CA 1 1
9 12968 1 1 55 PHE CB C 6.763 29.483 9.649 1.00 . A A . 503 PHE CB 1 1
9 12969 1 1 55 PHE CD1 C 4.400 29.358 10.506 1.00 . A A . 503 PHE CD1 1 1
9 12970 1 1 55 PHE CD2 C 4.877 28.430 8.359 1.00 . A A . 503 PHE CD2 1 1
9 12971 1 1 55 PHE CE1 C 3.074 28.989 10.373 1.00 . A A . 503 PHE CE1 1 1
9 12972 1 1 55 PHE CE2 C 3.551 28.059 8.222 1.00 . A A . 503 PHE CE2 1 1
9 12973 1 1 55 PHE CG C 5.317 29.084 9.501 1.00 . A A . 503 PHE CG 1 1
9 12974 1 1 55 PHE CZ C 2.650 28.338 9.230 1.00 . A A . 503 PHE CZ 1 1
9 12975 1 1 55 PHE H H 5.445 32.043 10.026 1.00 . A A . 503 PHE H 1 1
9 12976 1 1 55 PHE HA H 8.132 31.098 9.348 1.00 . A A . 503 PHE HA 1 1
9 12977 1 1 55 PHE HB2 H 7.352 28.817 9.037 1.00 . A A . 503 PHE HB2 1 1
9 12978 1 1 55 PHE HB3 H 7.041 29.343 10.685 1.00 . A A . 503 PHE HB3 1 1
9 12979 1 1 55 PHE HD1 H 4.729 29.866 11.400 1.00 . A A . 503 PHE HD1 1 1
9 12980 1 1 55 PHE HD2 H 5.580 28.211 7.570 1.00 . A A . 503 PHE HD2 1 1
9 12981 1 1 55 PHE HE1 H 2.371 29.208 11.163 1.00 . A A . 503 PHE HE1 1 1
9 12982 1 1 55 PHE HE2 H 3.221 27.552 7.327 1.00 . A A . 503 PHE HE2 1 1
9 12983 1 1 55 PHE HZ H 1.614 28.049 9.124 1.00 . A A . 503 PHE HZ 1 1
9 12984 1 1 55 PHE N N 6.401 31.868 10.135 1.00 . A A . 503 PHE N 1 1
9 12985 1 1 55 PHE O O 5.658 31.733 7.465 1.00 . A A . 503 PHE O 1 1
9 12986 1 1 56 LYS C C 7.378 29.260 4.968 1.00 . A A . 504 LYS C 1 1
9 12987 1 1 56 LYS CA C 7.371 30.697 5.473 1.00 . A A . 504 LYS CA 1 1
9 12988 1 1 56 LYS CB C 8.471 31.492 4.760 1.00 . A A . 504 LYS CB 1 1
9 12989 1 1 56 LYS CD C 9.629 33.677 4.368 1.00 . A A . 504 LYS CD 1 1
9 12990 1 1 56 LYS CE C 9.597 35.177 4.597 1.00 . A A . 504 LYS CE 1 1
9 12991 1 1 56 LYS CG C 8.470 32.980 5.064 1.00 . A A . 504 LYS CG 1 1
9 12992 1 1 56 LYS H H 8.423 30.314 7.260 1.00 . A A . 504 LYS H 1 1
9 12993 1 1 56 LYS HA H 6.410 31.145 5.268 1.00 . A A . 504 LYS HA 1 1
9 12994 1 1 56 LYS HB2 H 9.430 31.093 5.054 1.00 . A A . 504 LYS HB2 1 1
9 12995 1 1 56 LYS HB3 H 8.354 31.367 3.693 1.00 . A A . 504 LYS HB3 1 1
9 12996 1 1 56 LYS HD2 H 10.558 33.285 4.754 1.00 . A A . 504 LYS HD2 1 1
9 12997 1 1 56 LYS HD3 H 9.567 33.482 3.307 1.00 . A A . 504 LYS HD3 1 1
9 12998 1 1 56 LYS HE2 H 8.706 35.580 4.139 1.00 . A A . 504 LYS HE2 1 1
9 12999 1 1 56 LYS HE3 H 9.567 35.363 5.661 1.00 . A A . 504 LYS HE3 1 1
9 13000 1 1 56 LYS HG2 H 7.542 33.409 4.720 1.00 . A A . 504 LYS HG2 1 1
9 13001 1 1 56 LYS HG3 H 8.563 33.122 6.131 1.00 . A A . 504 LYS HG3 1 1
9 13002 1 1 56 LYS HZ1 H 10.699 36.893 4.152 1.00 . A A . 504 LYS HZ1 1 1
9 13003 1 1 56 LYS HZ2 H 10.862 35.651 3.003 1.00 . A A . 504 LYS HZ2 1 1
9 13004 1 1 56 LYS HZ3 H 11.650 35.534 4.495 1.00 . A A . 504 LYS HZ3 1 1
9 13005 1 1 56 LYS N N 7.582 30.692 6.913 1.00 . A A . 504 LYS N 1 1
9 13006 1 1 56 LYS NZ N 10.784 35.860 4.021 1.00 . A A . 504 LYS NZ 1 1
9 13007 1 1 56 LYS O O 8.026 28.393 5.563 1.00 . A A . 504 LYS O 1 1
9 13008 1 1 57 LYS C C 6.715 27.672 1.823 1.00 . A A . 505 LYS C 1 1
9 13009 1 1 57 LYS CA C 6.640 27.645 3.345 1.00 . A A . 505 LYS CA 1 1
9 13010 1 1 57 LYS CB C 5.409 26.858 3.841 1.00 . A A . 505 LYS CB 1 1
9 13011 1 1 57 LYS CD C 3.597 26.783 2.083 1.00 . A A . 505 LYS CD 1 1
9 13012 1 1 57 LYS CE C 2.203 27.243 1.683 1.00 . A A . 505 LYS CE 1 1
9 13013 1 1 57 LYS CG C 4.055 27.406 3.398 1.00 . A A . 505 LYS CG 1 1
9 13014 1 1 57 LYS H H 6.145 29.703 3.451 1.00 . A A . 505 LYS H 1 1
9 13015 1 1 57 LYS HA H 7.527 27.147 3.710 1.00 . A A . 505 LYS HA 1 1
9 13016 1 1 57 LYS HB2 H 5.486 25.843 3.485 1.00 . A A . 505 LYS HB2 1 1
9 13017 1 1 57 LYS HB3 H 5.426 26.844 4.922 1.00 . A A . 505 LYS HB3 1 1
9 13018 1 1 57 LYS HD2 H 4.291 27.065 1.306 1.00 . A A . 505 LYS HD2 1 1
9 13019 1 1 57 LYS HD3 H 3.594 25.708 2.189 1.00 . A A . 505 LYS HD3 1 1
9 13020 1 1 57 LYS HE2 H 1.935 26.768 0.751 1.00 . A A . 505 LYS HE2 1 1
9 13021 1 1 57 LYS HE3 H 1.505 26.944 2.450 1.00 . A A . 505 LYS HE3 1 1
9 13022 1 1 57 LYS HG2 H 3.323 27.189 4.161 1.00 . A A . 505 LYS HG2 1 1
9 13023 1 1 57 LYS HG3 H 4.137 28.476 3.269 1.00 . A A . 505 LYS HG3 1 1
9 13024 1 1 57 LYS HZ1 H 2.310 29.197 2.414 1.00 . A A . 505 LYS HZ1 1 1
9 13025 1 1 57 LYS HZ2 H 1.173 28.988 1.173 1.00 . A A . 505 LYS HZ2 1 1
9 13026 1 1 57 LYS HZ3 H 2.829 29.034 0.807 1.00 . A A . 505 LYS HZ3 1 1
9 13027 1 1 57 LYS N N 6.656 28.987 3.895 1.00 . A A . 505 LYS N 1 1
9 13028 1 1 57 LYS NZ N 2.124 28.716 1.507 1.00 . A A . 505 LYS NZ 1 1
9 13029 1 1 57 LYS O O 5.982 28.406 1.158 1.00 . A A . 505 LYS O 1 1
9 13030 1 1 58 ASP C C 7.543 25.226 -0.459 1.00 . A A . 506 ASP C 1 1
9 13031 1 1 58 ASP CA C 7.745 26.697 -0.150 1.00 . A A . 506 ASP CA 1 1
9 13032 1 1 58 ASP CB C 9.113 27.152 -0.681 1.00 . A A . 506 ASP CB 1 1
9 13033 1 1 58 ASP CG C 9.379 28.625 -0.461 1.00 . A A . 506 ASP CG 1 1
9 13034 1 1 58 ASP H H 8.254 26.410 1.879 1.00 . A A . 506 ASP H 1 1
9 13035 1 1 58 ASP HA H 6.965 27.271 -0.627 1.00 . A A . 506 ASP HA 1 1
9 13036 1 1 58 ASP HB2 H 9.890 26.591 -0.182 1.00 . A A . 506 ASP HB2 1 1
9 13037 1 1 58 ASP HB3 H 9.161 26.952 -1.742 1.00 . A A . 506 ASP HB3 1 1
9 13038 1 1 58 ASP N N 7.634 26.888 1.287 1.00 . A A . 506 ASP N 1 1
9 13039 1 1 58 ASP O O 8.507 24.484 -0.635 1.00 . A A . 506 ASP O 1 1
9 13040 1 1 58 ASP OD1 O 8.812 29.454 -1.204 1.00 . A A . 506 ASP OD1 1 1
9 13041 1 1 58 ASP OD2 O 10.174 28.963 0.443 1.00 . A A . 506 ASP OD2 1 1
9 13042 1 1 59 GLY C C 6.568 22.522 0.413 1.00 . A A . 507 GLY C 1 1
9 13043 1 1 59 GLY CA C 5.975 23.400 -0.672 1.00 . A A . 507 GLY CA 1 1
9 13044 1 1 59 GLY H H 5.560 25.451 -0.362 1.00 . A A . 507 GLY H 1 1
9 13045 1 1 59 GLY HA2 H 4.901 23.276 -0.674 1.00 . A A . 507 GLY HA2 1 1
9 13046 1 1 59 GLY HA3 H 6.366 23.086 -1.629 1.00 . A A . 507 GLY HA3 1 1
9 13047 1 1 59 GLY N N 6.286 24.803 -0.479 1.00 . A A . 507 GLY N 1 1
9 13048 1 1 59 GLY O O 6.081 22.499 1.546 1.00 . A A . 507 GLY O 1 1
9 13049 1 1 60 GLN C C 9.232 21.724 1.933 1.00 . A A . 508 GLN C 1 1
9 13050 1 1 60 GLN CA C 8.312 20.933 1.007 1.00 . A A . 508 GLN CA 1 1
9 13051 1 1 60 GLN CB C 9.112 19.872 0.249 1.00 . A A . 508 GLN CB 1 1
9 13052 1 1 60 GLN CD C 10.971 19.379 -1.388 1.00 . A A . 508 GLN CD 1 1
9 13053 1 1 60 GLN CG C 10.234 20.442 -0.601 1.00 . A A . 508 GLN CG 1 1
9 13054 1 1 60 GLN H H 7.988 21.899 -0.849 1.00 . A A . 508 GLN H 1 1
9 13055 1 1 60 GLN HA H 7.556 20.444 1.602 1.00 . A A . 508 GLN HA 1 1
9 13056 1 1 60 GLN HB2 H 9.546 19.185 0.963 1.00 . A A . 508 GLN HB2 1 1
9 13057 1 1 60 GLN HB3 H 8.442 19.326 -0.397 1.00 . A A . 508 GLN HB3 1 1
9 13058 1 1 60 GLN HE21 H 12.205 19.076 0.140 1.00 . A A . 508 GLN HE21 1 1
9 13059 1 1 60 GLN HE22 H 12.489 18.106 -1.265 1.00 . A A . 508 GLN HE22 1 1
9 13060 1 1 60 GLN HG2 H 9.815 21.156 -1.296 1.00 . A A . 508 GLN HG2 1 1
9 13061 1 1 60 GLN HG3 H 10.938 20.946 0.046 1.00 . A A . 508 GLN HG3 1 1
9 13062 1 1 60 GLN N N 7.639 21.819 0.070 1.00 . A A . 508 GLN N 1 1
9 13063 1 1 60 GLN NE2 N 11.989 18.794 -0.778 1.00 . A A . 508 GLN NE2 1 1
9 13064 1 1 60 GLN O O 9.653 21.231 2.984 1.00 . A A . 508 GLN O 1 1
9 13065 1 1 60 GLN OE1 O 10.622 19.075 -2.528 1.00 . A A . 508 GLN OE1 1 1
9 13066 1 1 61 ARG C C 9.605 24.526 3.412 1.00 . A A . 509 ARG C 1 1
9 13067 1 1 61 ARG CA C 10.405 23.814 2.329 1.00 . A A . 509 ARG CA 1 1
9 13068 1 1 61 ARG CB C 11.084 24.844 1.427 1.00 . A A . 509 ARG CB 1 1
9 13069 1 1 61 ARG CD C 12.461 25.314 -0.610 1.00 . A A . 509 ARG CD 1 1
9 13070 1 1 61 ARG CG C 11.809 24.238 0.238 1.00 . A A . 509 ARG CG 1 1
9 13071 1 1 61 ARG CZ C 13.185 25.549 -2.952 1.00 . A A . 509 ARG CZ 1 1
9 13072 1 1 61 ARG H H 9.149 23.301 0.705 1.00 . A A . 509 ARG H 1 1
9 13073 1 1 61 ARG HA H 11.158 23.195 2.793 1.00 . A A . 509 ARG HA 1 1
9 13074 1 1 61 ARG HB2 H 10.333 25.522 1.050 1.00 . A A . 509 ARG HB2 1 1
9 13075 1 1 61 ARG HB3 H 11.799 25.403 2.012 1.00 . A A . 509 ARG HB3 1 1
9 13076 1 1 61 ARG HD2 H 11.735 26.089 -0.805 1.00 . A A . 509 ARG HD2 1 1
9 13077 1 1 61 ARG HD3 H 13.291 25.731 -0.060 1.00 . A A . 509 ARG HD3 1 1
9 13078 1 1 61 ARG HE H 13.081 23.812 -1.950 1.00 . A A . 509 ARG HE 1 1
9 13079 1 1 61 ARG HG2 H 12.570 23.561 0.596 1.00 . A A . 509 ARG HG2 1 1
9 13080 1 1 61 ARG HG3 H 11.097 23.696 -0.367 1.00 . A A . 509 ARG HG3 1 1
9 13081 1 1 61 ARG HH11 H 12.798 27.304 -2.006 1.00 . A A . 509 ARG HH11 1 1
9 13082 1 1 61 ARG HH12 H 13.237 27.442 -3.685 1.00 . A A . 509 ARG HH12 1 1
9 13083 1 1 61 ARG HH21 H 13.651 23.986 -4.153 1.00 . A A . 509 ARG HH21 1 1
9 13084 1 1 61 ARG HH22 H 13.713 25.548 -4.913 1.00 . A A . 509 ARG HH22 1 1
9 13085 1 1 61 ARG N N 9.532 22.956 1.545 1.00 . A A . 509 ARG N 1 1
9 13086 1 1 61 ARG NE N 12.949 24.792 -1.881 1.00 . A A . 509 ARG NE 1 1
9 13087 1 1 61 ARG NH1 N 13.066 26.869 -2.873 1.00 . A A . 509 ARG NH1 1 1
9 13088 1 1 61 ARG NH2 N 13.551 24.984 -4.096 1.00 . A A . 509 ARG NH2 1 1
9 13089 1 1 61 ARG O O 8.536 25.070 3.147 1.00 . A A . 509 ARG O 1 1
9 13090 1 1 62 HIS C C 10.466 25.919 6.585 1.00 . A A . 510 HIS C 1 1
9 13091 1 1 62 HIS CA C 9.437 25.163 5.750 1.00 . A A . 510 HIS CA 1 1
9 13092 1 1 62 HIS CB C 8.687 24.143 6.624 1.00 . A A . 510 HIS CB 1 1
9 13093 1 1 62 HIS CD2 C 7.947 21.921 5.491 1.00 . A A . 510 HIS CD2 1 1
9 13094 1 1 62 HIS CE1 C 5.997 22.571 4.730 1.00 . A A . 510 HIS CE1 1 1
9 13095 1 1 62 HIS CG C 7.783 23.217 5.855 1.00 . A A . 510 HIS CG 1 1
9 13096 1 1 62 HIS H H 10.955 24.034 4.801 1.00 . A A . 510 HIS H 1 1
9 13097 1 1 62 HIS HA H 8.730 25.870 5.340 1.00 . A A . 510 HIS HA 1 1
9 13098 1 1 62 HIS HB2 H 9.407 23.536 7.151 1.00 . A A . 510 HIS HB2 1 1
9 13099 1 1 62 HIS HB3 H 8.082 24.676 7.342 1.00 . A A . 510 HIS HB3 1 1
9 13100 1 1 62 HIS HD1 H 6.140 24.480 5.458 1.00 . A A . 510 HIS HD1 1 1
9 13101 1 1 62 HIS HD2 H 8.802 21.298 5.713 1.00 . A A . 510 HIS HD2 1 1
9 13102 1 1 62 HIS HE1 H 5.033 22.575 4.243 1.00 . A A . 510 HIS HE1 1 1
9 13103 1 1 62 HIS HE2 H 6.702 20.691 4.321 1.00 . A A . 510 HIS HE2 1 1
9 13104 1 1 62 HIS N N 10.108 24.502 4.638 1.00 . A A . 510 HIS N 1 1
9 13105 1 1 62 HIS ND1 N 6.549 23.594 5.363 1.00 . A A . 510 HIS ND1 1 1
9 13106 1 1 62 HIS NE2 N 6.823 21.546 4.795 1.00 . A A . 510 HIS NE2 1 1
9 13107 1 1 62 HIS O O 11.388 25.324 7.136 1.00 . A A . 510 HIS O 1 1
9 13108 1 1 63 HIS C C 10.660 28.932 8.388 1.00 . A A . 511 HIS C 1 1
9 13109 1 1 63 HIS CA C 11.328 28.055 7.333 1.00 . A A . 511 HIS CA 1 1
9 13110 1 1 63 HIS CB C 12.087 28.930 6.318 1.00 . A A . 511 HIS CB 1 1
9 13111 1 1 63 HIS CD2 C 12.530 27.171 4.446 1.00 . A A . 511 HIS CD2 1 1
9 13112 1 1 63 HIS CE1 C 14.666 27.525 4.165 1.00 . A A . 511 HIS CE1 1 1
9 13113 1 1 63 HIS CG C 12.892 28.151 5.309 1.00 . A A . 511 HIS CG 1 1
9 13114 1 1 63 HIS H H 9.549 27.664 6.237 1.00 . A A . 511 HIS H 1 1
9 13115 1 1 63 HIS HA H 12.028 27.394 7.822 1.00 . A A . 511 HIS HA 1 1
9 13116 1 1 63 HIS HB2 H 11.375 29.533 5.775 1.00 . A A . 511 HIS HB2 1 1
9 13117 1 1 63 HIS HB3 H 12.764 29.580 6.852 1.00 . A A . 511 HIS HB3 1 1
9 13118 1 1 63 HIS HD1 H 14.811 29.002 5.581 1.00 . A A . 511 HIS HD1 1 1
9 13119 1 1 63 HIS HD2 H 11.538 26.759 4.331 1.00 . A A . 511 HIS HD2 1 1
9 13120 1 1 63 HIS HE1 H 15.680 27.461 3.796 1.00 . A A . 511 HIS HE1 1 1
9 13121 1 1 63 HIS HE2 H 13.747 25.928 3.276 1.00 . A A . 511 HIS HE2 1 1
9 13122 1 1 63 HIS N N 10.335 27.232 6.649 1.00 . A A . 511 HIS N 1 1
9 13123 1 1 63 HIS ND1 N 14.239 28.348 5.103 1.00 . A A . 511 HIS ND1 1 1
9 13124 1 1 63 HIS NE2 N 13.651 26.794 3.750 1.00 . A A . 511 HIS NE2 1 1
9 13125 1 1 63 HIS O O 9.782 29.726 8.070 1.00 . A A . 511 HIS O 1 1
9 13126 1 1 64 LEU C C 11.452 30.674 11.165 1.00 . A A . 512 LEU C 1 1
9 13127 1 1 64 LEU CA C 10.512 29.545 10.749 1.00 . A A . 512 LEU CA 1 1
9 13128 1 1 64 LEU CB C 10.255 28.613 11.942 1.00 . A A . 512 LEU CB 1 1
9 13129 1 1 64 LEU CD1 C 8.248 29.703 12.989 1.00 . A A . 512 LEU CD1 1 1
9 13130 1 1 64 LEU CD2 C 9.802 28.344 14.395 1.00 . A A . 512 LEU CD2 1 1
9 13131 1 1 64 LEU CG C 9.691 29.280 13.202 1.00 . A A . 512 LEU CG 1 1
9 13132 1 1 64 LEU H H 11.812 28.154 9.828 1.00 . A A . 512 LEU H 1 1
9 13133 1 1 64 LEU HA H 9.576 29.969 10.420 1.00 . A A . 512 LEU HA 1 1
9 13134 1 1 64 LEU HB2 H 9.559 27.851 11.626 1.00 . A A . 512 LEU HB2 1 1
9 13135 1 1 64 LEU HB3 H 11.188 28.136 12.203 1.00 . A A . 512 LEU HB3 1 1
9 13136 1 1 64 LEU HD11 H 7.646 28.832 12.778 1.00 . A A . 512 LEU HD11 1 1
9 13137 1 1 64 LEU HD12 H 8.193 30.388 12.156 1.00 . A A . 512 LEU HD12 1 1
9 13138 1 1 64 LEU HD13 H 7.879 30.189 13.880 1.00 . A A . 512 LEU HD13 1 1
9 13139 1 1 64 LEU HD21 H 9.248 27.439 14.195 1.00 . A A . 512 LEU HD21 1 1
9 13140 1 1 64 LEU HD22 H 9.396 28.828 15.271 1.00 . A A . 512 LEU HD22 1 1
9 13141 1 1 64 LEU HD23 H 10.840 28.100 14.567 1.00 . A A . 512 LEU HD23 1 1
9 13142 1 1 64 LEU HG H 10.269 30.167 13.419 1.00 . A A . 512 LEU HG 1 1
9 13143 1 1 64 LEU N N 11.085 28.787 9.638 1.00 . A A . 512 LEU N 1 1
9 13144 1 1 64 LEU O O 12.653 30.465 11.323 1.00 . A A . 512 LEU O 1 1
9 13145 1 1 65 ILE C C 11.162 33.592 13.044 1.00 . A A . 513 ILE C 1 1
9 13146 1 1 65 ILE CA C 11.692 33.020 11.733 1.00 . A A . 513 ILE CA 1 1
9 13147 1 1 65 ILE CB C 11.680 34.142 10.659 1.00 . A A . 513 ILE CB 1 1
9 13148 1 1 65 ILE CD1 C 11.213 32.914 8.461 1.00 . A A . 513 ILE CD1 1 1
9 13149 1 1 65 ILE CG1 C 12.230 33.647 9.313 1.00 . A A . 513 ILE CG1 1 1
9 13150 1 1 65 ILE CG2 C 12.486 35.340 11.137 1.00 . A A . 513 ILE CG2 1 1
9 13151 1 1 65 ILE H H 9.933 31.972 11.207 1.00 . A A . 513 ILE H 1 1
9 13152 1 1 65 ILE HA H 12.713 32.696 11.878 1.00 . A A . 513 ILE HA 1 1
9 13153 1 1 65 ILE HB H 10.658 34.463 10.522 1.00 . A A . 513 ILE HB 1 1
9 13154 1 1 65 ILE HD11 H 11.668 32.623 7.526 1.00 . A A . 513 ILE HD11 1 1
9 13155 1 1 65 ILE HD12 H 10.372 33.564 8.265 1.00 . A A . 513 ILE HD12 1 1
9 13156 1 1 65 ILE HD13 H 10.872 32.033 8.985 1.00 . A A . 513 ILE HD13 1 1
9 13157 1 1 65 ILE HG12 H 12.584 34.495 8.744 1.00 . A A . 513 ILE HG12 1 1
9 13158 1 1 65 ILE HG13 H 13.055 32.975 9.495 1.00 . A A . 513 ILE HG13 1 1
9 13159 1 1 65 ILE HG21 H 13.511 35.041 11.299 1.00 . A A . 513 ILE HG21 1 1
9 13160 1 1 65 ILE HG22 H 12.068 35.708 12.062 1.00 . A A . 513 ILE HG22 1 1
9 13161 1 1 65 ILE HG23 H 12.452 36.120 10.390 1.00 . A A . 513 ILE HG23 1 1
9 13162 1 1 65 ILE N N 10.904 31.864 11.338 1.00 . A A . 513 ILE N 1 1
9 13163 1 1 65 ILE O O 10.015 34.034 13.117 1.00 . A A . 513 ILE O 1 1
9 13164 1 1 66 ILE C C 12.218 35.567 15.436 1.00 . A A . 514 ILE C 1 1
9 13165 1 1 66 ILE CA C 11.609 34.175 15.346 1.00 . A A . 514 ILE CA 1 1
9 13166 1 1 66 ILE CB C 12.078 33.332 16.549 1.00 . A A . 514 ILE CB 1 1
9 13167 1 1 66 ILE CD1 C 11.991 31.001 17.570 1.00 . A A . 514 ILE CD1 1 1
9 13168 1 1 66 ILE CG1 C 11.571 31.892 16.424 1.00 . A A . 514 ILE CG1 1 1
9 13169 1 1 66 ILE CG2 C 11.600 33.955 17.853 1.00 . A A . 514 ILE CG2 1 1
9 13170 1 1 66 ILE H H 12.859 33.131 14.000 1.00 . A A . 514 ILE H 1 1
9 13171 1 1 66 ILE HA H 10.532 34.256 15.378 1.00 . A A . 514 ILE HA 1 1
9 13172 1 1 66 ILE HB H 13.159 33.327 16.555 1.00 . A A . 514 ILE HB 1 1
9 13173 1 1 66 ILE HD11 H 11.612 31.407 18.496 1.00 . A A . 514 ILE HD11 1 1
9 13174 1 1 66 ILE HD12 H 13.069 30.952 17.612 1.00 . A A . 514 ILE HD12 1 1
9 13175 1 1 66 ILE HD13 H 11.589 30.010 17.421 1.00 . A A . 514 ILE HD13 1 1
9 13176 1 1 66 ILE HG12 H 10.492 31.898 16.391 1.00 . A A . 514 ILE HG12 1 1
9 13177 1 1 66 ILE HG13 H 11.952 31.459 15.510 1.00 . A A . 514 ILE HG13 1 1
9 13178 1 1 66 ILE HG21 H 11.901 33.332 18.683 1.00 . A A . 514 ILE HG21 1 1
9 13179 1 1 66 ILE HG22 H 10.522 34.038 17.838 1.00 . A A . 514 ILE HG22 1 1
9 13180 1 1 66 ILE HG23 H 12.035 34.937 17.964 1.00 . A A . 514 ILE HG23 1 1
9 13181 1 1 66 ILE N N 11.983 33.566 14.083 1.00 . A A . 514 ILE N 1 1
9 13182 1 1 66 ILE O O 13.439 35.720 15.378 1.00 . A A . 514 ILE O 1 1
9 13183 1 1 67 ASN C C 12.601 38.224 16.908 1.00 . A A . 515 ASN C 1 1
9 13184 1 1 67 ASN CA C 11.830 37.961 15.623 1.00 . A A . 515 ASN CA 1 1
9 13185 1 1 67 ASN CB C 10.654 38.938 15.515 1.00 . A A . 515 ASN CB 1 1
9 13186 1 1 67 ASN CG C 9.913 38.839 14.193 1.00 . A A . 515 ASN CG 1 1
9 13187 1 1 67 ASN H H 10.407 36.388 15.662 1.00 . A A . 515 ASN H 1 1
9 13188 1 1 67 ASN HA H 12.493 38.114 14.785 1.00 . A A . 515 ASN HA 1 1
9 13189 1 1 67 ASN HB2 H 9.954 38.736 16.312 1.00 . A A . 515 ASN HB2 1 1
9 13190 1 1 67 ASN HB3 H 11.027 39.947 15.621 1.00 . A A . 515 ASN HB3 1 1
9 13191 1 1 67 ASN HD21 H 8.216 39.372 15.079 1.00 . A A . 515 ASN HD21 1 1
9 13192 1 1 67 ASN HD22 H 8.115 39.073 13.382 1.00 . A A . 515 ASN HD22 1 1
9 13193 1 1 67 ASN N N 11.369 36.576 15.578 1.00 . A A . 515 ASN N 1 1
9 13194 1 1 67 ASN ND2 N 8.618 39.121 14.221 1.00 . A A . 515 ASN ND2 1 1
9 13195 1 1 67 ASN O O 13.632 38.900 16.903 1.00 . A A . 515 ASN O 1 1
9 13196 1 1 67 ASN OD1 O 10.493 38.511 13.156 1.00 . A A . 515 ASN OD1 1 1
9 13197 1 1 68 GLU C C 12.732 36.571 20.088 1.00 . A A . 516 GLU C 1 1
9 13198 1 1 68 GLU CA C 12.713 37.876 19.312 1.00 . A A . 516 GLU CA 1 1
9 13199 1 1 68 GLU CB C 11.930 38.907 20.125 1.00 . A A . 516 GLU CB 1 1
9 13200 1 1 68 GLU CD C 10.794 41.138 20.196 1.00 . A A . 516 GLU CD 1 1
9 13201 1 1 68 GLU CG C 11.731 40.237 19.427 1.00 . A A . 516 GLU CG 1 1
9 13202 1 1 68 GLU H H 11.289 37.131 17.941 1.00 . A A . 516 GLU H 1 1
9 13203 1 1 68 GLU HA H 13.725 38.224 19.167 1.00 . A A . 516 GLU HA 1 1
9 13204 1 1 68 GLU HB2 H 10.957 38.499 20.353 1.00 . A A . 516 GLU HB2 1 1
9 13205 1 1 68 GLU HB3 H 12.457 39.088 21.050 1.00 . A A . 516 GLU HB3 1 1
9 13206 1 1 68 GLU HG2 H 12.688 40.727 19.335 1.00 . A A . 516 GLU HG2 1 1
9 13207 1 1 68 GLU HG3 H 11.318 40.060 18.445 1.00 . A A . 516 GLU HG3 1 1
9 13208 1 1 68 GLU N N 12.097 37.682 18.008 1.00 . A A . 516 GLU N 1 1
9 13209 1 1 68 GLU O O 11.684 36.104 20.537 1.00 . A A . 516 GLU O 1 1
9 13210 1 1 68 GLU OE1 O 9.563 40.962 20.076 1.00 . A A . 516 GLU OE1 1 1
9 13211 1 1 68 GLU OE2 O 11.278 42.015 20.934 1.00 . A A . 516 GLU OE2 1 1
9 13212 1 1 69 ALA C C 13.747 35.154 22.516 1.00 . A A . 517 ALA C 1 1
9 13213 1 1 69 ALA CA C 14.038 34.788 21.068 1.00 . A A . 517 ALA CA 1 1
9 13214 1 1 69 ALA CB C 15.429 34.190 20.935 1.00 . A A . 517 ALA CB 1 1
9 13215 1 1 69 ALA H H 14.698 36.339 19.782 1.00 . A A . 517 ALA H 1 1
9 13216 1 1 69 ALA HA H 13.315 34.058 20.733 1.00 . A A . 517 ALA HA 1 1
9 13217 1 1 69 ALA HB1 H 15.629 33.974 19.896 1.00 . A A . 517 ALA HB1 1 1
9 13218 1 1 69 ALA HB2 H 15.482 33.277 21.510 1.00 . A A . 517 ALA HB2 1 1
9 13219 1 1 69 ALA HB3 H 16.162 34.893 21.307 1.00 . A A . 517 ALA HB3 1 1
9 13220 1 1 69 ALA N N 13.906 35.975 20.237 1.00 . A A . 517 ALA N 1 1
9 13221 1 1 69 ALA O O 14.394 36.037 23.077 1.00 . A A . 517 ALA O 1 1
9 13222 1 1 70 MET C C 12.361 33.664 25.391 1.00 . A A . 518 MET C 1 1
9 13223 1 1 70 MET CA C 12.313 34.860 24.445 1.00 . A A . 518 MET CA 1 1
9 13224 1 1 70 MET CB C 10.888 35.425 24.356 1.00 . A A . 518 MET CB 1 1
9 13225 1 1 70 MET CE C 10.552 37.583 27.911 1.00 . A A . 518 MET CE 1 1
9 13226 1 1 70 MET CG C 10.351 35.963 25.671 1.00 . A A . 518 MET CG 1 1
9 13227 1 1 70 MET H H 12.355 33.726 22.657 1.00 . A A . 518 MET H 1 1
9 13228 1 1 70 MET HA H 12.972 35.629 24.821 1.00 . A A . 518 MET HA 1 1
9 13229 1 1 70 MET HB2 H 10.877 36.228 23.634 1.00 . A A . 518 MET HB2 1 1
9 13230 1 1 70 MET HB3 H 10.228 34.641 24.016 1.00 . A A . 518 MET HB3 1 1
9 13231 1 1 70 MET HE1 H 10.394 36.699 28.512 1.00 . A A . 518 MET HE1 1 1
9 13232 1 1 70 MET HE2 H 9.597 38.001 27.629 1.00 . A A . 518 MET HE2 1 1
9 13233 1 1 70 MET HE3 H 11.108 38.310 28.482 1.00 . A A . 518 MET HE3 1 1
9 13234 1 1 70 MET HG2 H 9.406 36.449 25.487 1.00 . A A . 518 MET HG2 1 1
9 13235 1 1 70 MET HG3 H 10.204 35.136 26.350 1.00 . A A . 518 MET HG3 1 1
9 13236 1 1 70 MET N N 12.773 34.488 23.116 1.00 . A A . 518 MET N 1 1
9 13237 1 1 70 MET O O 12.333 32.518 24.953 1.00 . A A . 518 MET O 1 1
9 13238 1 1 70 MET SD S 11.472 37.146 26.438 1.00 . A A . 518 MET SD 1 1
9 13239 1 1 71 LEU C C 11.278 31.993 27.680 1.00 . A A . 519 LEU C 1 1
9 13240 1 1 71 LEU CA C 12.509 32.903 27.712 1.00 . A A . 519 LEU CA 1 1
9 13241 1 1 71 LEU CB C 12.658 33.542 29.095 1.00 . A A . 519 LEU CB 1 1
9 13242 1 1 71 LEU CD1 C 13.880 35.100 30.637 1.00 . A A . 519 LEU CD1 1 1
9 13243 1 1 71 LEU CD2 C 15.162 33.696 29.018 1.00 . A A . 519 LEU CD2 1 1
9 13244 1 1 71 LEU CG C 13.870 34.464 29.257 1.00 . A A . 519 LEU CG 1 1
9 13245 1 1 71 LEU H H 12.435 34.886 26.973 1.00 . A A . 519 LEU H 1 1
9 13246 1 1 71 LEU HA H 13.386 32.306 27.506 1.00 . A A . 519 LEU HA 1 1
9 13247 1 1 71 LEU HB2 H 11.766 34.115 29.301 1.00 . A A . 519 LEU HB2 1 1
9 13248 1 1 71 LEU HB3 H 12.736 32.752 29.827 1.00 . A A . 519 LEU HB3 1 1
9 13249 1 1 71 LEU HD11 H 14.748 35.738 30.735 1.00 . A A . 519 LEU HD11 1 1
9 13250 1 1 71 LEU HD12 H 13.916 34.326 31.390 1.00 . A A . 519 LEU HD12 1 1
9 13251 1 1 71 LEU HD13 H 12.985 35.690 30.769 1.00 . A A . 519 LEU HD13 1 1
9 13252 1 1 71 LEU HD21 H 15.177 33.321 28.005 1.00 . A A . 519 LEU HD21 1 1
9 13253 1 1 71 LEU HD22 H 15.221 32.867 29.709 1.00 . A A . 519 LEU HD22 1 1
9 13254 1 1 71 LEU HD23 H 16.005 34.353 29.171 1.00 . A A . 519 LEU HD23 1 1
9 13255 1 1 71 LEU HG H 13.810 35.256 28.524 1.00 . A A . 519 LEU HG 1 1
9 13256 1 1 71 LEU N N 12.429 33.944 26.690 1.00 . A A . 519 LEU N 1 1
9 13257 1 1 71 LEU O O 11.388 30.783 27.866 1.00 . A A . 519 LEU O 1 1
9 13258 1 1 72 GLU C C 8.858 30.953 26.067 1.00 . A A . 520 GLU C 1 1
9 13259 1 1 72 GLU CA C 8.870 31.803 27.338 1.00 . A A . 520 GLU CA 1 1
9 13260 1 1 72 GLU CB C 7.654 32.735 27.351 1.00 . A A . 520 GLU CB 1 1
9 13261 1 1 72 GLU CD C 6.352 34.533 26.143 1.00 . A A . 520 GLU CD 1 1
9 13262 1 1 72 GLU CG C 7.639 33.739 26.208 1.00 . A A . 520 GLU CG 1 1
9 13263 1 1 72 GLU H H 10.075 33.550 27.330 1.00 . A A . 520 GLU H 1 1
9 13264 1 1 72 GLU HA H 8.822 31.148 28.195 1.00 . A A . 520 GLU HA 1 1
9 13265 1 1 72 GLU HB2 H 6.758 32.138 27.288 1.00 . A A . 520 GLU HB2 1 1
9 13266 1 1 72 GLU HB3 H 7.646 33.283 28.281 1.00 . A A . 520 GLU HB3 1 1
9 13267 1 1 72 GLU HG2 H 8.461 34.428 26.342 1.00 . A A . 520 GLU HG2 1 1
9 13268 1 1 72 GLU HG3 H 7.765 33.206 25.278 1.00 . A A . 520 GLU HG3 1 1
9 13269 1 1 72 GLU N N 10.110 32.578 27.435 1.00 . A A . 520 GLU N 1 1
9 13270 1 1 72 GLU O O 8.157 29.946 25.980 1.00 . A A . 520 GLU O 1 1
9 13271 1 1 72 GLU OE1 O 6.200 35.496 26.922 1.00 . A A . 520 GLU OE1 1 1
9 13272 1 1 72 GLU OE2 O 5.484 34.200 25.311 1.00 . A A . 520 GLU OE2 1 1
9 13273 1 1 73 ASP C C 10.715 29.571 23.806 1.00 . A A . 521 ASP C 1 1
9 13274 1 1 73 ASP CA C 9.700 30.709 23.791 1.00 . A A . 521 ASP CA 1 1
9 13275 1 1 73 ASP CB C 10.047 31.723 22.698 1.00 . A A . 521 ASP CB 1 1
9 13276 1 1 73 ASP CG C 9.677 31.227 21.316 1.00 . A A . 521 ASP CG 1 1
9 13277 1 1 73 ASP H H 10.242 32.133 25.254 1.00 . A A . 521 ASP H 1 1
9 13278 1 1 73 ASP HA H 8.721 30.299 23.592 1.00 . A A . 521 ASP HA 1 1
9 13279 1 1 73 ASP HB2 H 9.512 32.642 22.885 1.00 . A A . 521 ASP HB2 1 1
9 13280 1 1 73 ASP HB3 H 11.109 31.918 22.718 1.00 . A A . 521 ASP HB3 1 1
9 13281 1 1 73 ASP N N 9.654 31.366 25.092 1.00 . A A . 521 ASP N 1 1
9 13282 1 1 73 ASP O O 10.732 28.729 22.911 1.00 . A A . 521 ASP O 1 1
9 13283 1 1 73 ASP OD1 O 8.477 31.282 20.973 1.00 . A A . 521 ASP OD1 1 1
9 13284 1 1 73 ASP OD2 O 10.571 30.784 20.573 1.00 . A A . 521 ASP OD2 1 1
9 13285 1 1 74 ALA C C 12.216 27.142 25.069 1.00 . A A . 522 ALA C 1 1
9 13286 1 1 74 ALA CA C 12.660 28.608 24.983 1.00 . A A . 522 ALA CA 1 1
9 13287 1 1 74 ALA CB C 13.482 28.961 26.210 1.00 . A A . 522 ALA CB 1 1
9 13288 1 1 74 ALA H H 11.405 30.211 25.563 1.00 . A A . 522 ALA H 1 1
9 13289 1 1 74 ALA HA H 13.295 28.724 24.118 1.00 . A A . 522 ALA HA 1 1
9 13290 1 1 74 ALA HB1 H 13.802 29.991 26.145 1.00 . A A . 522 ALA HB1 1 1
9 13291 1 1 74 ALA HB2 H 14.346 28.317 26.261 1.00 . A A . 522 ALA HB2 1 1
9 13292 1 1 74 ALA HB3 H 12.880 28.826 27.096 1.00 . A A . 522 ALA HB3 1 1
9 13293 1 1 74 ALA N N 11.546 29.556 24.850 1.00 . A A . 522 ALA N 1 1
9 13294 1 1 74 ALA O O 13.037 26.258 25.325 1.00 . A A . 522 ALA O 1 1
9 13295 1 1 75 GLY C C 11.099 24.737 23.728 1.00 . A A . 523 GLY C 1 1
9 13296 1 1 75 GLY CA C 10.445 25.521 24.850 1.00 . A A . 523 GLY CA 1 1
9 13297 1 1 75 GLY H H 10.311 27.627 24.761 1.00 . A A . 523 GLY H 1 1
9 13298 1 1 75 GLY HA2 H 10.663 25.040 25.793 1.00 . A A . 523 GLY HA2 1 1
9 13299 1 1 75 GLY HA3 H 9.376 25.530 24.696 1.00 . A A . 523 GLY HA3 1 1
9 13300 1 1 75 GLY N N 10.930 26.885 24.890 1.00 . A A . 523 GLY N 1 1
9 13301 1 1 75 GLY O O 11.255 25.248 22.624 1.00 . A A . 523 GLY O 1 1
9 13302 1 1 76 HIS C C 11.376 22.449 21.802 1.00 . A A . 524 HIS C 1 1
9 13303 1 1 76 HIS CA C 12.219 22.676 23.053 1.00 . A A . 524 HIS CA 1 1
9 13304 1 1 76 HIS CB C 12.594 21.326 23.680 1.00 . A A . 524 HIS CB 1 1
9 13305 1 1 76 HIS CD2 C 13.093 20.625 26.127 1.00 . A A . 524 HIS CD2 1 1
9 13306 1 1 76 HIS CE1 C 14.405 22.283 26.688 1.00 . A A . 524 HIS CE1 1 1
9 13307 1 1 76 HIS CG C 13.212 21.430 25.045 1.00 . A A . 524 HIS CG 1 1
9 13308 1 1 76 HIS H H 11.264 23.127 24.901 1.00 . A A . 524 HIS H 1 1
9 13309 1 1 76 HIS HA H 13.121 23.202 22.778 1.00 . A A . 524 HIS HA 1 1
9 13310 1 1 76 HIS HB2 H 11.705 20.720 23.766 1.00 . A A . 524 HIS HB2 1 1
9 13311 1 1 76 HIS HB3 H 13.302 20.826 23.035 1.00 . A A . 524 HIS HB3 1 1
9 13312 1 1 76 HIS HD1 H 14.307 23.232 24.881 1.00 . A A . 524 HIS HD1 1 1
9 13313 1 1 76 HIS HD2 H 12.512 19.715 26.187 1.00 . A A . 524 HIS HD2 1 1
9 13314 1 1 76 HIS HE1 H 15.049 22.938 27.258 1.00 . A A . 524 HIS HE1 1 1
9 13315 1 1 76 HIS HE2 H 13.749 20.951 28.090 1.00 . A A . 524 HIS HE2 1 1
9 13316 1 1 76 HIS N N 11.489 23.503 24.016 1.00 . A A . 524 HIS N 1 1
9 13317 1 1 76 HIS ND1 N 14.041 22.463 25.433 1.00 . A A . 524 HIS ND1 1 1
9 13318 1 1 76 HIS NE2 N 13.844 21.177 27.135 1.00 . A A . 524 HIS NE2 1 1
9 13319 1 1 76 HIS O O 10.232 22.003 21.891 1.00 . A A . 524 HIS O 1 1
9 13320 1 1 77 TYR C C 11.153 21.274 18.826 1.00 . A A . 525 TYR C 1 1
9 13321 1 1 77 TYR CA C 11.158 22.677 19.411 1.00 . A A . 525 TYR CA 1 1
9 13322 1 1 77 TYR CB C 11.659 23.698 18.388 1.00 . A A . 525 TYR CB 1 1
9 13323 1 1 77 TYR CD1 C 11.545 25.935 19.560 1.00 . A A . 525 TYR CD1 1 1
9 13324 1 1 77 TYR CD2 C 9.962 25.480 17.840 1.00 . A A . 525 TYR CD2 1 1
9 13325 1 1 77 TYR CE1 C 10.964 27.172 19.771 1.00 . A A . 525 TYR CE1 1 1
9 13326 1 1 77 TYR CE2 C 9.383 26.717 18.040 1.00 . A A . 525 TYR CE2 1 1
9 13327 1 1 77 TYR CG C 11.052 25.068 18.594 1.00 . A A . 525 TYR CG 1 1
9 13328 1 1 77 TYR CZ C 9.885 27.558 19.007 1.00 . A A . 525 TYR CZ 1 1
9 13329 1 1 77 TYR H H 12.873 23.034 20.598 1.00 . A A . 525 TYR H 1 1
9 13330 1 1 77 TYR HA H 10.139 22.931 19.665 1.00 . A A . 525 TYR HA 1 1
9 13331 1 1 77 TYR HB2 H 12.732 23.789 18.472 1.00 . A A . 525 TYR HB2 1 1
9 13332 1 1 77 TYR HB3 H 11.402 23.362 17.394 1.00 . A A . 525 TYR HB3 1 1
9 13333 1 1 77 TYR HD1 H 12.394 25.630 20.157 1.00 . A A . 525 TYR HD1 1 1
9 13334 1 1 77 TYR HD2 H 9.568 24.819 17.083 1.00 . A A . 525 TYR HD2 1 1
9 13335 1 1 77 TYR HE1 H 11.362 27.832 20.528 1.00 . A A . 525 TYR HE1 1 1
9 13336 1 1 77 TYR HE2 H 8.538 27.020 17.442 1.00 . A A . 525 TYR HE2 1 1
9 13337 1 1 77 TYR HH H 9.972 29.431 19.487 1.00 . A A . 525 TYR HH 1 1
9 13338 1 1 77 TYR N N 11.927 22.756 20.639 1.00 . A A . 525 TYR N 1 1
9 13339 1 1 77 TYR O O 12.190 20.619 18.698 1.00 . A A . 525 TYR O 1 1
9 13340 1 1 77 TYR OH O 9.294 28.780 19.219 1.00 . A A . 525 TYR OH 1 1
9 13341 1 1 78 ALA C C 8.890 19.682 16.632 1.00 . A A . 526 ALA C 1 1
9 13342 1 1 78 ALA CA C 9.770 19.530 17.860 1.00 . A A . 526 ALA CA 1 1
9 13343 1 1 78 ALA CB C 9.158 18.536 18.836 1.00 . A A . 526 ALA CB 1 1
9 13344 1 1 78 ALA H H 9.168 21.371 18.676 1.00 . A A . 526 ALA H 1 1
9 13345 1 1 78 ALA HA H 10.738 19.159 17.556 1.00 . A A . 526 ALA HA 1 1
9 13346 1 1 78 ALA HB1 H 9.790 18.452 19.707 1.00 . A A . 526 ALA HB1 1 1
9 13347 1 1 78 ALA HB2 H 9.073 17.571 18.359 1.00 . A A . 526 ALA HB2 1 1
9 13348 1 1 78 ALA HB3 H 8.177 18.879 19.133 1.00 . A A . 526 ALA HB3 1 1
9 13349 1 1 78 ALA N N 9.957 20.817 18.492 1.00 . A A . 526 ALA N 1 1
9 13350 1 1 78 ALA O O 7.872 20.375 16.665 1.00 . A A . 526 ALA O 1 1
9 13351 1 1 79 LEU C C 8.123 17.721 13.870 1.00 . A A . 527 LEU C 1 1
9 13352 1 1 79 LEU CA C 8.535 19.118 14.310 1.00 . A A . 527 LEU CA 1 1
9 13353 1 1 79 LEU CB C 9.368 19.826 13.230 1.00 . A A . 527 LEU CB 1 1
9 13354 1 1 79 LEU CD1 C 9.141 21.333 11.237 1.00 . A A . 527 LEU CD1 1 1
9 13355 1 1 79 LEU CD2 C 8.937 18.874 10.951 1.00 . A A . 527 LEU CD2 1 1
9 13356 1 1 79 LEU CG C 8.667 20.042 11.883 1.00 . A A . 527 LEU CG 1 1
9 13357 1 1 79 LEU H H 10.092 18.480 15.592 1.00 . A A . 527 LEU H 1 1
9 13358 1 1 79 LEU HA H 7.642 19.698 14.503 1.00 . A A . 527 LEU HA 1 1
9 13359 1 1 79 LEU HB2 H 9.666 20.791 13.613 1.00 . A A . 527 LEU HB2 1 1
9 13360 1 1 79 LEU HB3 H 10.258 19.241 13.053 1.00 . A A . 527 LEU HB3 1 1
9 13361 1 1 79 LEU HD11 H 8.637 21.470 10.292 1.00 . A A . 527 LEU HD11 1 1
9 13362 1 1 79 LEU HD12 H 10.208 21.283 11.073 1.00 . A A . 527 LEU HD12 1 1
9 13363 1 1 79 LEU HD13 H 8.916 22.166 11.889 1.00 . A A . 527 LEU HD13 1 1
9 13364 1 1 79 LEU HD21 H 8.571 17.961 11.400 1.00 . A A . 527 LEU HD21 1 1
9 13365 1 1 79 LEU HD22 H 9.999 18.790 10.777 1.00 . A A . 527 LEU HD22 1 1
9 13366 1 1 79 LEU HD23 H 8.430 19.041 10.011 1.00 . A A . 527 LEU HD23 1 1
9 13367 1 1 79 LEU HG H 7.600 20.111 12.041 1.00 . A A . 527 LEU HG 1 1
9 13368 1 1 79 LEU N N 9.281 19.039 15.551 1.00 . A A . 527 LEU N 1 1
9 13369 1 1 79 LEU O O 8.962 16.832 13.710 1.00 . A A . 527 LEU O 1 1
9 13370 1 1 80 CYS C C 5.918 16.204 11.853 1.00 . A A . 528 CYS C 1 1
9 13371 1 1 80 CYS CA C 6.295 16.228 13.327 1.00 . A A . 528 CYS CA 1 1
9 13372 1 1 80 CYS CB C 5.076 15.896 14.190 1.00 . A A . 528 CYS CB 1 1
9 13373 1 1 80 CYS H H 6.209 18.284 13.810 1.00 . A A . 528 CYS H 1 1
9 13374 1 1 80 CYS HA H 7.063 15.491 13.503 1.00 . A A . 528 CYS HA 1 1
9 13375 1 1 80 CYS HB2 H 4.283 16.590 13.960 1.00 . A A . 528 CYS HB2 1 1
9 13376 1 1 80 CYS HB3 H 4.746 14.893 13.964 1.00 . A A . 528 CYS HB3 1 1
9 13377 1 1 80 CYS HG H 6.466 16.744 16.150 1.00 . A A . 528 CYS HG 1 1
9 13378 1 1 80 CYS N N 6.827 17.527 13.697 1.00 . A A . 528 CYS N 1 1
9 13379 1 1 80 CYS O O 5.160 17.051 11.383 1.00 . A A . 528 CYS O 1 1
9 13380 1 1 80 CYS SG S 5.389 15.991 15.969 1.00 . A A . 528 CYS SG 1 1
9 13381 1 1 81 THR C C 5.501 13.693 9.534 1.00 . A A . 529 THR C 1 1
9 13382 1 1 81 THR CA C 6.134 15.072 9.727 1.00 . A A . 529 THR CA 1 1
9 13383 1 1 81 THR CB C 7.392 15.217 8.841 1.00 . A A . 529 THR CB 1 1
9 13384 1 1 81 THR CG2 C 7.031 15.309 7.364 1.00 . A A . 529 THR CG2 1 1
9 13385 1 1 81 THR H H 7.125 14.650 11.537 1.00 . A A . 529 THR H 1 1
9 13386 1 1 81 THR HA H 5.421 15.833 9.446 1.00 . A A . 529 THR HA 1 1
9 13387 1 1 81 THR HB H 8.025 14.353 8.991 1.00 . A A . 529 THR HB 1 1
9 13388 1 1 81 THR HG1 H 7.830 16.671 10.095 1.00 . A A . 529 THR HG1 1 1
9 13389 1 1 81 THR HG21 H 7.928 15.464 6.782 1.00 . A A . 529 THR HG21 1 1
9 13390 1 1 81 THR HG22 H 6.353 16.136 7.210 1.00 . A A . 529 THR HG22 1 1
9 13391 1 1 81 THR HG23 H 6.555 14.392 7.054 1.00 . A A . 529 THR HG23 1 1
9 13392 1 1 81 THR N N 6.471 15.254 11.124 1.00 . A A . 529 THR N 1 1
9 13393 1 1 81 THR O O 5.563 12.851 10.431 1.00 . A A . 529 THR O 1 1
9 13394 1 1 81 THR OG1 O 8.107 16.397 9.216 1.00 . A A . 529 THR OG1 1 1
9 13395 1 1 82 SER C C 5.357 11.097 7.920 1.00 . A A . 530 SER C 1 1
9 13396 1 1 82 SER CA C 4.282 12.179 8.059 1.00 . A A . 530 SER CA 1 1
9 13397 1 1 82 SER CB C 3.465 12.288 6.766 1.00 . A A . 530 SER CB 1 1
9 13398 1 1 82 SER H H 4.830 14.193 7.721 1.00 . A A . 530 SER H 1 1
9 13399 1 1 82 SER HA H 3.622 11.913 8.871 1.00 . A A . 530 SER HA 1 1
9 13400 1 1 82 SER HB2 H 2.762 13.103 6.855 1.00 . A A . 530 SER HB2 1 1
9 13401 1 1 82 SER HB3 H 4.132 12.480 5.939 1.00 . A A . 530 SER HB3 1 1
9 13402 1 1 82 SER HG H 3.242 10.337 6.837 1.00 . A A . 530 SER HG 1 1
9 13403 1 1 82 SER N N 4.886 13.468 8.377 1.00 . A A . 530 SER N 1 1
9 13404 1 1 82 SER O O 5.049 9.907 7.851 1.00 . A A . 530 SER O 1 1
9 13405 1 1 82 SER OG O 2.744 11.096 6.502 1.00 . A A . 530 SER OG 1 1
9 13406 1 1 83 GLY C C 8.362 10.357 9.150 1.00 . A A . 531 GLY C 1 1
9 13407 1 1 83 GLY CA C 7.717 10.581 7.800 1.00 . A A . 531 GLY CA 1 1
9 13408 1 1 83 GLY H H 6.800 12.479 7.901 1.00 . A A . 531 GLY H 1 1
9 13409 1 1 83 GLY HA2 H 7.347 9.637 7.425 1.00 . A A . 531 GLY HA2 1 1
9 13410 1 1 83 GLY HA3 H 8.460 10.963 7.116 1.00 . A A . 531 GLY HA3 1 1
9 13411 1 1 83 GLY N N 6.618 11.520 7.872 1.00 . A A . 531 GLY N 1 1
9 13412 1 1 83 GLY O O 8.039 9.396 9.846 1.00 . A A . 531 GLY O 1 1
9 13413 1 1 84 GLY C C 9.579 12.281 11.729 1.00 . A A . 532 GLY C 1 1
9 13414 1 1 84 GLY CA C 9.932 11.135 10.805 1.00 . A A . 532 GLY CA 1 1
9 13415 1 1 84 GLY H H 9.503 11.979 8.917 1.00 . A A . 532 GLY H 1 1
9 13416 1 1 84 GLY HA2 H 9.638 10.205 11.271 1.00 . A A . 532 GLY HA2 1 1
9 13417 1 1 84 GLY HA3 H 11.001 11.128 10.651 1.00 . A A . 532 GLY HA3 1 1
9 13418 1 1 84 GLY N N 9.273 11.244 9.520 1.00 . A A . 532 GLY N 1 1
9 13419 1 1 84 GLY O O 8.999 13.283 11.299 1.00 . A A . 532 GLY O 1 1
9 13420 1 1 85 GLN C C 11.026 13.768 14.419 1.00 . A A . 533 GLN C 1 1
9 13421 1 1 85 GLN CA C 9.692 13.175 13.985 1.00 . A A . 533 GLN CA 1 1
9 13422 1 1 85 GLN CB C 8.944 12.616 15.200 1.00 . A A . 533 GLN CB 1 1
9 13423 1 1 85 GLN CD C 7.863 13.085 17.439 1.00 . A A . 533 GLN CD 1 1
9 13424 1 1 85 GLN CG C 8.542 13.674 16.217 1.00 . A A . 533 GLN CG 1 1
9 13425 1 1 85 GLN H H 10.327 11.281 13.291 1.00 . A A . 533 GLN H 1 1
9 13426 1 1 85 GLN HA H 9.094 13.947 13.524 1.00 . A A . 533 GLN HA 1 1
9 13427 1 1 85 GLN HB2 H 8.049 12.117 14.859 1.00 . A A . 533 GLN HB2 1 1
9 13428 1 1 85 GLN HB3 H 9.577 11.896 15.695 1.00 . A A . 533 GLN HB3 1 1
9 13429 1 1 85 GLN HE21 H 8.515 14.589 18.560 1.00 . A A . 533 GLN HE21 1 1
9 13430 1 1 85 GLN HE22 H 7.564 13.402 19.380 1.00 . A A . 533 GLN HE22 1 1
9 13431 1 1 85 GLN HG2 H 9.428 14.202 16.538 1.00 . A A . 533 GLN HG2 1 1
9 13432 1 1 85 GLN HG3 H 7.862 14.368 15.746 1.00 . A A . 533 GLN HG3 1 1
9 13433 1 1 85 GLN N N 9.915 12.129 13.001 1.00 . A A . 533 GLN N 1 1
9 13434 1 1 85 GLN NE2 N 7.995 13.759 18.573 1.00 . A A . 533 GLN NE2 1 1
9 13435 1 1 85 GLN O O 11.908 13.047 14.886 1.00 . A A . 533 GLN O 1 1
9 13436 1 1 85 GLN OE1 O 7.221 12.037 17.365 1.00 . A A . 533 GLN OE1 1 1
9 13437 1 1 86 ALA C C 12.206 16.504 15.941 1.00 . A A . 534 ALA C 1 1
9 13438 1 1 86 ALA CA C 12.401 15.750 14.633 1.00 . A A . 534 ALA CA 1 1
9 13439 1 1 86 ALA CB C 12.847 16.696 13.529 1.00 . A A . 534 ALA CB 1 1
9 13440 1 1 86 ALA H H 10.435 15.595 13.865 1.00 . A A . 534 ALA H 1 1
9 13441 1 1 86 ALA HA H 13.168 15.002 14.769 1.00 . A A . 534 ALA HA 1 1
9 13442 1 1 86 ALA HB1 H 12.088 17.446 13.368 1.00 . A A . 534 ALA HB1 1 1
9 13443 1 1 86 ALA HB2 H 13.003 16.138 12.616 1.00 . A A . 534 ALA HB2 1 1
9 13444 1 1 86 ALA HB3 H 13.770 17.176 13.819 1.00 . A A . 534 ALA HB3 1 1
9 13445 1 1 86 ALA N N 11.174 15.071 14.251 1.00 . A A . 534 ALA N 1 1
9 13446 1 1 86 ALA O O 11.194 17.177 16.130 1.00 . A A . 534 ALA O 1 1
9 13447 1 1 87 LEU C C 14.454 17.461 18.613 1.00 . A A . 535 LEU C 1 1
9 13448 1 1 87 LEU CA C 13.071 17.027 18.145 1.00 . A A . 535 LEU CA 1 1
9 13449 1 1 87 LEU CB C 12.428 16.059 19.155 1.00 . A A . 535 LEU CB 1 1
9 13450 1 1 87 LEU CD1 C 10.893 15.818 21.125 1.00 . A A . 535 LEU CD1 1 1
9 13451 1 1 87 LEU CD2 C 13.171 16.772 21.468 1.00 . A A . 535 LEU CD2 1 1
9 13452 1 1 87 LEU CG C 11.994 16.664 20.502 1.00 . A A . 535 LEU CG 1 1
9 13453 1 1 87 LEU H H 13.964 15.851 16.632 1.00 . A A . 535 LEU H 1 1
9 13454 1 1 87 LEU HA H 12.444 17.900 18.040 1.00 . A A . 535 LEU HA 1 1
9 13455 1 1 87 LEU HB2 H 11.558 15.621 18.690 1.00 . A A . 535 LEU HB2 1 1
9 13456 1 1 87 LEU HB3 H 13.138 15.270 19.356 1.00 . A A . 535 LEU HB3 1 1
9 13457 1 1 87 LEU HD11 H 10.025 15.831 20.483 1.00 . A A . 535 LEU HD11 1 1
9 13458 1 1 87 LEU HD12 H 10.632 16.220 22.094 1.00 . A A . 535 LEU HD12 1 1
9 13459 1 1 87 LEU HD13 H 11.240 14.800 21.239 1.00 . A A . 535 LEU HD13 1 1
9 13460 1 1 87 LEU HD21 H 12.844 17.246 22.381 1.00 . A A . 535 LEU HD21 1 1
9 13461 1 1 87 LEU HD22 H 13.954 17.363 21.017 1.00 . A A . 535 LEU HD22 1 1
9 13462 1 1 87 LEU HD23 H 13.548 15.785 21.690 1.00 . A A . 535 LEU HD23 1 1
9 13463 1 1 87 LEU HG H 11.600 17.656 20.336 1.00 . A A . 535 LEU HG 1 1
9 13464 1 1 87 LEU N N 13.168 16.384 16.843 1.00 . A A . 535 LEU N 1 1
9 13465 1 1 87 LEU O O 15.425 16.719 18.459 1.00 . A A . 535 LEU O 1 1
9 13466 1 1 88 ALA C C 15.524 20.028 20.920 1.00 . A A . 536 ALA C 1 1
9 13467 1 1 88 ALA CA C 15.790 19.198 19.674 1.00 . A A . 536 ALA CA 1 1
9 13468 1 1 88 ALA CB C 16.503 20.023 18.622 1.00 . A A . 536 ALA CB 1 1
9 13469 1 1 88 ALA H H 13.728 19.226 19.208 1.00 . A A . 536 ALA H 1 1
9 13470 1 1 88 ALA HA H 16.424 18.364 19.940 1.00 . A A . 536 ALA HA 1 1
9 13471 1 1 88 ALA HB1 H 17.440 20.379 19.020 1.00 . A A . 536 ALA HB1 1 1
9 13472 1 1 88 ALA HB2 H 15.884 20.865 18.349 1.00 . A A . 536 ALA HB2 1 1
9 13473 1 1 88 ALA HB3 H 16.689 19.414 17.749 1.00 . A A . 536 ALA HB3 1 1
9 13474 1 1 88 ALA N N 14.538 18.666 19.155 1.00 . A A . 536 ALA N 1 1
9 13475 1 1 88 ALA O O 14.412 20.515 21.121 1.00 . A A . 536 ALA O 1 1
9 13476 1 1 89 GLU C C 16.824 22.323 22.892 1.00 . A A . 537 GLU C 1 1
9 13477 1 1 89 GLU CA C 16.341 20.883 23.020 1.00 . A A . 537 GLU CA 1 1
9 13478 1 1 89 GLU CB C 17.057 20.172 24.175 1.00 . A A . 537 GLU CB 1 1
9 13479 1 1 89 GLU CD C 19.195 19.163 25.064 1.00 . A A . 537 GLU CD 1 1
9 13480 1 1 89 GLU CG C 18.508 19.817 23.884 1.00 . A A . 537 GLU CG 1 1
9 13481 1 1 89 GLU H H 17.398 19.776 21.559 1.00 . A A . 537 GLU H 1 1
9 13482 1 1 89 GLU HA H 15.282 20.899 23.230 1.00 . A A . 537 GLU HA 1 1
9 13483 1 1 89 GLU HB2 H 17.036 20.814 25.042 1.00 . A A . 537 GLU HB2 1 1
9 13484 1 1 89 GLU HB3 H 16.525 19.261 24.401 1.00 . A A . 537 GLU HB3 1 1
9 13485 1 1 89 GLU HG2 H 18.537 19.134 23.049 1.00 . A A . 537 GLU HG2 1 1
9 13486 1 1 89 GLU HG3 H 19.042 20.720 23.630 1.00 . A A . 537 GLU HG3 1 1
9 13487 1 1 89 GLU N N 16.520 20.156 21.776 1.00 . A A . 537 GLU N 1 1
9 13488 1 1 89 GLU O O 18.017 22.589 22.756 1.00 . A A . 537 GLU O 1 1
9 13489 1 1 89 GLU OE1 O 18.740 18.083 25.500 1.00 . A A . 537 GLU OE1 1 1
9 13490 1 1 89 GLU OE2 O 20.209 19.709 25.550 1.00 . A A . 537 GLU OE2 1 1
9 13491 1 1 90 LEU C C 16.311 25.223 24.305 1.00 . A A . 538 LEU C 1 1
9 13492 1 1 90 LEU CA C 16.203 24.665 22.897 1.00 . A A . 538 LEU CA 1 1
9 13493 1 1 90 LEU CB C 15.127 25.437 22.124 1.00 . A A . 538 LEU CB 1 1
9 13494 1 1 90 LEU CD1 C 16.589 27.361 21.416 1.00 . A A . 538 LEU CD1 1 1
9 13495 1 1 90 LEU CD2 C 14.105 27.626 21.448 1.00 . A A . 538 LEU CD2 1 1
9 13496 1 1 90 LEU CG C 15.298 26.960 22.114 1.00 . A A . 538 LEU CG 1 1
9 13497 1 1 90 LEU H H 14.946 22.978 22.980 1.00 . A A . 538 LEU H 1 1
9 13498 1 1 90 LEU HA H 17.152 24.779 22.397 1.00 . A A . 538 LEU HA 1 1
9 13499 1 1 90 LEU HB2 H 15.131 25.091 21.100 1.00 . A A . 538 LEU HB2 1 1
9 13500 1 1 90 LEU HB3 H 14.166 25.208 22.561 1.00 . A A . 538 LEU HB3 1 1
9 13501 1 1 90 LEU HD11 H 17.430 26.920 21.931 1.00 . A A . 538 LEU HD11 1 1
9 13502 1 1 90 LEU HD12 H 16.685 28.437 21.426 1.00 . A A . 538 LEU HD12 1 1
9 13503 1 1 90 LEU HD13 H 16.569 27.011 20.394 1.00 . A A . 538 LEU HD13 1 1
9 13504 1 1 90 LEU HD21 H 14.246 28.697 21.443 1.00 . A A . 538 LEU HD21 1 1
9 13505 1 1 90 LEU HD22 H 13.205 27.384 21.993 1.00 . A A . 538 LEU HD22 1 1
9 13506 1 1 90 LEU HD23 H 14.016 27.272 20.431 1.00 . A A . 538 LEU HD23 1 1
9 13507 1 1 90 LEU HG H 15.350 27.312 23.133 1.00 . A A . 538 LEU HG 1 1
9 13508 1 1 90 LEU N N 15.882 23.250 22.944 1.00 . A A . 538 LEU N 1 1
9 13509 1 1 90 LEU O O 15.509 24.894 25.179 1.00 . A A . 538 LEU O 1 1
9 13510 1 1 91 ILE C C 17.842 28.182 25.500 1.00 . A A . 539 ILE C 1 1
9 13511 1 1 91 ILE CA C 17.522 26.722 25.783 1.00 . A A . 539 ILE CA 1 1
9 13512 1 1 91 ILE CB C 18.669 26.096 26.615 1.00 . A A . 539 ILE CB 1 1
9 13513 1 1 91 ILE CD1 C 19.543 23.896 27.569 1.00 . A A . 539 ILE CD1 1 1
9 13514 1 1 91 ILE CG1 C 18.414 24.603 26.849 1.00 . A A . 539 ILE CG1 1 1
9 13515 1 1 91 ILE CG2 C 18.824 26.823 27.946 1.00 . A A . 539 ILE CG2 1 1
9 13516 1 1 91 ILE H H 17.982 26.175 23.804 1.00 . A A . 539 ILE H 1 1
9 13517 1 1 91 ILE HA H 16.601 26.658 26.348 1.00 . A A . 539 ILE HA 1 1
9 13518 1 1 91 ILE HB H 19.590 26.215 26.063 1.00 . A A . 539 ILE HB 1 1
9 13519 1 1 91 ILE HD11 H 19.689 24.348 28.540 1.00 . A A . 539 ILE HD11 1 1
9 13520 1 1 91 ILE HD12 H 20.450 23.985 26.991 1.00 . A A . 539 ILE HD12 1 1
9 13521 1 1 91 ILE HD13 H 19.294 22.853 27.692 1.00 . A A . 539 ILE HD13 1 1
9 13522 1 1 91 ILE HG12 H 17.520 24.487 27.443 1.00 . A A . 539 ILE HG12 1 1
9 13523 1 1 91 ILE HG13 H 18.271 24.116 25.896 1.00 . A A . 539 ILE HG13 1 1
9 13524 1 1 91 ILE HG21 H 19.046 27.864 27.764 1.00 . A A . 539 ILE HG21 1 1
9 13525 1 1 91 ILE HG22 H 19.630 26.376 28.511 1.00 . A A . 539 ILE HG22 1 1
9 13526 1 1 91 ILE HG23 H 17.904 26.745 28.508 1.00 . A A . 539 ILE HG23 1 1
9 13527 1 1 91 ILE N N 17.332 26.031 24.522 1.00 . A A . 539 ILE N 1 1
9 13528 1 1 91 ILE O O 18.652 28.483 24.619 1.00 . A A . 539 ILE O 1 1
9 13529 1 1 92 VAL C C 17.843 31.143 27.350 1.00 . A A . 540 VAL C 1 1
9 13530 1 1 92 VAL CA C 17.410 30.509 26.036 1.00 . A A . 540 VAL CA 1 1
9 13531 1 1 92 VAL CB C 16.139 31.219 25.513 1.00 . A A . 540 VAL CB 1 1
9 13532 1 1 92 VAL CG1 C 16.353 32.721 25.412 1.00 . A A . 540 VAL CG1 1 1
9 13533 1 1 92 VAL CG2 C 15.724 30.654 24.164 1.00 . A A . 540 VAL CG2 1 1
9 13534 1 1 92 VAL H H 16.557 28.781 26.909 1.00 . A A . 540 VAL H 1 1
9 13535 1 1 92 VAL HA H 18.198 30.637 25.307 1.00 . A A . 540 VAL HA 1 1
9 13536 1 1 92 VAL HB H 15.337 31.040 26.215 1.00 . A A . 540 VAL HB 1 1
9 13537 1 1 92 VAL HG11 H 17.157 32.925 24.719 1.00 . A A . 540 VAL HG11 1 1
9 13538 1 1 92 VAL HG12 H 16.610 33.114 26.385 1.00 . A A . 540 VAL HG12 1 1
9 13539 1 1 92 VAL HG13 H 15.447 33.192 25.062 1.00 . A A . 540 VAL HG13 1 1
9 13540 1 1 92 VAL HG21 H 15.475 29.609 24.274 1.00 . A A . 540 VAL HG21 1 1
9 13541 1 1 92 VAL HG22 H 16.539 30.758 23.464 1.00 . A A . 540 VAL HG22 1 1
9 13542 1 1 92 VAL HG23 H 14.863 31.192 23.797 1.00 . A A . 540 VAL HG23 1 1
9 13543 1 1 92 VAL N N 17.193 29.083 26.219 1.00 . A A . 540 VAL N 1 1
9 13544 1 1 92 VAL O O 17.097 31.136 28.330 1.00 . A A . 540 VAL O 1 1
9 13545 1 1 93 GLN C C 19.337 33.801 28.540 1.00 . A A . 541 GLN C 1 1
9 13546 1 1 93 GLN CA C 19.581 32.303 28.573 1.00 . A A . 541 GLN CA 1 1
9 13547 1 1 93 GLN CB C 21.078 32.035 28.734 1.00 . A A . 541 GLN CB 1 1
9 13548 1 1 93 GLN CD C 22.875 30.333 29.219 1.00 . A A . 541 GLN CD 1 1
9 13549 1 1 93 GLN CG C 21.417 30.565 28.878 1.00 . A A . 541 GLN CG 1 1
9 13550 1 1 93 GLN H H 19.610 31.636 26.564 1.00 . A A . 541 GLN H 1 1
9 13551 1 1 93 GLN HA H 19.058 31.886 29.421 1.00 . A A . 541 GLN HA 1 1
9 13552 1 1 93 GLN HB2 H 21.596 32.419 27.867 1.00 . A A . 541 GLN HB2 1 1
9 13553 1 1 93 GLN HB3 H 21.433 32.552 29.612 1.00 . A A . 541 GLN HB3 1 1
9 13554 1 1 93 GLN HE21 H 23.367 30.327 27.291 1.00 . A A . 541 GLN HE21 1 1
9 13555 1 1 93 GLN HE22 H 24.673 30.077 28.406 1.00 . A A . 541 GLN HE22 1 1
9 13556 1 1 93 GLN HG2 H 20.807 30.144 29.664 1.00 . A A . 541 GLN HG2 1 1
9 13557 1 1 93 GLN HG3 H 21.195 30.069 27.948 1.00 . A A . 541 GLN HG3 1 1
9 13558 1 1 93 GLN N N 19.057 31.669 27.374 1.00 . A A . 541 GLN N 1 1
9 13559 1 1 93 GLN NE2 N 23.720 30.239 28.204 1.00 . A A . 541 GLN NE2 1 1
9 13560 1 1 93 GLN O O 19.455 34.441 27.490 1.00 . A A . 541 GLN O 1 1
9 13561 1 1 93 GLN OE1 O 23.243 30.254 30.390 1.00 . A A . 541 GLN OE1 1 1
9 13562 1 1 94 GLU C C 20.188 36.448 29.883 1.00 . A A . 542 GLU C 1 1
9 13563 1 1 94 GLU CA C 18.823 35.778 29.842 1.00 . A A . 542 GLU CA 1 1
9 13564 1 1 94 GLU CB C 18.035 36.088 31.120 1.00 . A A . 542 GLU CB 1 1
9 13565 1 1 94 GLU CD C 17.130 37.846 32.691 1.00 . A A . 542 GLU CD 1 1
9 13566 1 1 94 GLU CG C 17.849 37.575 31.386 1.00 . A A . 542 GLU CG 1 1
9 13567 1 1 94 GLU H H 18.845 33.765 30.473 1.00 . A A . 542 GLU H 1 1
9 13568 1 1 94 GLU HA H 18.276 36.145 28.988 1.00 . A A . 542 GLU HA 1 1
9 13569 1 1 94 GLU HB2 H 17.058 35.635 31.042 1.00 . A A . 542 GLU HB2 1 1
9 13570 1 1 94 GLU HB3 H 18.556 35.657 31.961 1.00 . A A . 542 GLU HB3 1 1
9 13571 1 1 94 GLU HG2 H 18.820 38.045 31.425 1.00 . A A . 542 GLU HG2 1 1
9 13572 1 1 94 GLU HG3 H 17.274 38.004 30.579 1.00 . A A . 542 GLU HG3 1 1
9 13573 1 1 94 GLU N N 18.990 34.347 29.692 1.00 . A A . 542 GLU N 1 1
9 13574 1 1 94 GLU O O 21.136 35.908 30.456 1.00 . A A . 542 GLU O 1 1
9 13575 1 1 94 GLU OE1 O 17.692 37.536 33.762 1.00 . A A . 542 GLU OE1 1 1
9 13576 1 1 94 GLU OE2 O 16.000 38.371 32.656 1.00 . A A . 542 GLU OE2 1 1
9 13577 1 1 95 LYS C C 21.602 39.219 30.507 1.00 . A A . 543 LYS C 1 1
9 13578 1 1 95 LYS CA C 21.534 38.356 29.258 1.00 . A A . 543 LYS CA 1 1
9 13579 1 1 95 LYS CB C 21.649 39.226 28.004 1.00 . A A . 543 LYS CB 1 1
9 13580 1 1 95 LYS CD C 21.880 39.329 25.496 1.00 . A A . 543 LYS CD 1 1
9 13581 1 1 95 LYS CE C 20.679 40.233 25.278 1.00 . A A . 543 LYS CE 1 1
9 13582 1 1 95 LYS CG C 21.703 38.427 26.710 1.00 . A A . 543 LYS CG 1 1
9 13583 1 1 95 LYS H H 19.512 37.972 28.790 1.00 . A A . 543 LYS H 1 1
9 13584 1 1 95 LYS HA H 22.349 37.649 29.276 1.00 . A A . 543 LYS HA 1 1
9 13585 1 1 95 LYS HB2 H 20.797 39.887 27.958 1.00 . A A . 543 LYS HB2 1 1
9 13586 1 1 95 LYS HB3 H 22.549 39.818 28.073 1.00 . A A . 543 LYS HB3 1 1
9 13587 1 1 95 LYS HD2 H 22.755 39.945 25.642 1.00 . A A . 543 LYS HD2 1 1
9 13588 1 1 95 LYS HD3 H 22.017 38.712 24.619 1.00 . A A . 543 LYS HD3 1 1
9 13589 1 1 95 LYS HE2 H 19.824 39.621 25.033 1.00 . A A . 543 LYS HE2 1 1
9 13590 1 1 95 LYS HE3 H 20.482 40.777 26.191 1.00 . A A . 543 LYS HE3 1 1
9 13591 1 1 95 LYS HG2 H 22.536 37.742 26.758 1.00 . A A . 543 LYS HG2 1 1
9 13592 1 1 95 LYS HG3 H 20.783 37.871 26.602 1.00 . A A . 543 LYS HG3 1 1
9 13593 1 1 95 LYS HZ1 H 21.735 41.806 24.399 1.00 . A A . 543 LYS HZ1 1 1
9 13594 1 1 95 LYS HZ2 H 20.077 41.817 24.054 1.00 . A A . 543 LYS HZ2 1 1
9 13595 1 1 95 LYS HZ3 H 21.096 40.702 23.278 1.00 . A A . 543 LYS HZ3 1 1
9 13596 1 1 95 LYS N N 20.293 37.605 29.255 1.00 . A A . 543 LYS N 1 1
9 13597 1 1 95 LYS NZ N 20.911 41.205 24.176 1.00 . A A . 543 LYS NZ 1 1
9 13598 1 1 95 LYS O O 20.825 40.192 30.593 1.00 . A A . 543 LYS O 1 1
9 13599 1 1 95 LYS OXT O 22.418 38.918 31.403 1.00 . A A . 543 LYS OXT 1 1
10 13600 1 1 1 GLY C C 7.479 -1.878 1.743 1.00 . A A . 449 GLY C 1 1
10 13601 1 1 1 GLY CA C 6.899 -3.213 1.326 1.00 . A A . 449 GLY CA 1 1
10 13602 1 1 1 GLY H1 H 7.677 -3.243 -0.609 1.00 . A A . 449 GLY H1 1 1
10 13603 1 1 1 GLY H2 H 6.125 -2.579 -0.504 1.00 . A A . 449 GLY H2 1 1
10 13604 1 1 1 GLY H3 H 6.338 -4.256 -0.387 1.00 . A A . 449 GLY H3 1 1
10 13605 1 1 1 GLY HA3 H 7.549 -4.001 1.676 1.00 . A A . 449 GLY HA3 1 1
10 13606 1 1 1 GLY N N 6.750 -3.330 -0.143 1.00 . A A . 449 GLY N 1 1
10 13607 1 1 1 GLY O O 6.987 -1.247 2.678 1.00 . A A . 449 GLY O 1 1
10 13608 1 1 2 SER C C 8.342 1.017 0.998 1.00 . A A . 450 SER C 1 1
10 13609 1 1 2 SER CA C 9.188 -0.193 1.379 1.00 . A A . 450 SER CA 1 1
10 13610 1 1 2 SER CB C 10.537 -0.117 0.664 1.00 . A A . 450 SER CB 1 1
10 13611 1 1 2 SER H H 8.839 -1.958 0.276 1.00 . A A . 450 SER H 1 1
10 13612 1 1 2 SER HA H 9.355 -0.182 2.446 1.00 . A A . 450 SER HA 1 1
10 13613 1 1 2 SER HB2 H 10.374 -0.086 -0.403 1.00 . A A . 450 SER HB2 1 1
10 13614 1 1 2 SER HB3 H 11.055 0.779 0.975 1.00 . A A . 450 SER HB3 1 1
10 13615 1 1 2 SER HG H 12.187 -1.167 0.491 1.00 . A A . 450 SER HG 1 1
10 13616 1 1 2 SER N N 8.515 -1.437 1.044 1.00 . A A . 450 SER N 1 1
10 13617 1 1 2 SER O O 7.841 1.109 -0.121 1.00 . A A . 450 SER O 1 1
10 13618 1 1 2 SER OG O 11.346 -1.241 0.970 1.00 . A A . 450 SER OG 1 1
10 13619 1 1 3 HIS C C 8.577 4.303 1.735 1.00 . A A . 451 HIS C 1 1
10 13620 1 1 3 HIS CA C 7.530 3.203 1.679 1.00 . A A . 451 HIS CA 1 1
10 13621 1 1 3 HIS CB C 6.416 3.476 2.694 1.00 . A A . 451 HIS CB 1 1
10 13622 1 1 3 HIS CD2 C 4.398 2.260 1.611 1.00 . A A . 451 HIS CD2 1 1
10 13623 1 1 3 HIS CE1 C 3.915 0.903 3.260 1.00 . A A . 451 HIS CE1 1 1
10 13624 1 1 3 HIS CG C 5.281 2.503 2.608 1.00 . A A . 451 HIS CG 1 1
10 13625 1 1 3 HIS H H 8.485 1.728 2.856 1.00 . A A . 451 HIS H 1 1
10 13626 1 1 3 HIS HA H 7.109 3.169 0.686 1.00 . A A . 451 HIS HA 1 1
10 13627 1 1 3 HIS HB2 H 6.826 3.420 3.692 1.00 . A A . 451 HIS HB2 1 1
10 13628 1 1 3 HIS HB3 H 6.020 4.468 2.526 1.00 . A A . 451 HIS HB3 1 1
10 13629 1 1 3 HIS HD1 H 5.401 1.572 4.507 1.00 . A A . 451 HIS HD1 1 1
10 13630 1 1 3 HIS HD2 H 4.359 2.759 0.653 1.00 . A A . 451 HIS HD2 1 1
10 13631 1 1 3 HIS HE1 H 3.439 0.138 3.854 1.00 . A A . 451 HIS HE1 1 1
10 13632 1 1 3 HIS HE2 H 2.774 0.919 1.551 1.00 . A A . 451 HIS HE2 1 1
10 13633 1 1 3 HIS N N 8.170 1.924 1.943 1.00 . A A . 451 HIS N 1 1
10 13634 1 1 3 HIS ND1 N 4.948 1.636 3.627 1.00 . A A . 451 HIS ND1 1 1
10 13635 1 1 3 HIS NE2 N 3.561 1.264 2.044 1.00 . A A . 451 HIS NE2 1 1
10 13636 1 1 3 HIS O O 9.747 4.029 1.999 1.00 . A A . 451 HIS O 1 1
10 13637 1 1 4 MET C C 8.763 7.597 2.671 1.00 . A A . 452 MET C 1 1
10 13638 1 1 4 MET CA C 9.105 6.654 1.528 1.00 . A A . 452 MET CA 1 1
10 13639 1 1 4 MET CB C 9.107 7.419 0.205 1.00 . A A . 452 MET CB 1 1
10 13640 1 1 4 MET CE C 8.050 8.266 -2.597 1.00 . A A . 452 MET CE 1 1
10 13641 1 1 4 MET CG C 9.540 6.581 -0.985 1.00 . A A . 452 MET CG 1 1
10 13642 1 1 4 MET H H 7.225 5.711 1.278 1.00 . A A . 452 MET H 1 1
10 13643 1 1 4 MET HA H 10.091 6.248 1.700 1.00 . A A . 452 MET HA 1 1
10 13644 1 1 4 MET HB2 H 8.109 7.786 0.014 1.00 . A A . 452 MET HB2 1 1
10 13645 1 1 4 MET HB3 H 9.781 8.261 0.290 1.00 . A A . 452 MET HB3 1 1
10 13646 1 1 4 MET HE1 H 7.867 8.862 -1.715 1.00 . A A . 452 MET HE1 1 1
10 13647 1 1 4 MET HE2 H 7.315 7.477 -2.657 1.00 . A A . 452 MET HE2 1 1
10 13648 1 1 4 MET HE3 H 7.981 8.892 -3.475 1.00 . A A . 452 MET HE3 1 1
10 13649 1 1 4 MET HG2 H 10.501 6.139 -0.764 1.00 . A A . 452 MET HG2 1 1
10 13650 1 1 4 MET HG3 H 8.813 5.797 -1.142 1.00 . A A . 452 MET HG3 1 1
10 13651 1 1 4 MET N N 8.172 5.539 1.487 1.00 . A A . 452 MET N 1 1
10 13652 1 1 4 MET O O 7.857 8.422 2.560 1.00 . A A . 452 MET O 1 1
10 13653 1 1 4 MET SD S 9.687 7.548 -2.501 1.00 . A A . 452 MET SD 1 1
10 13654 1 1 5 PRO C C 9.790 9.750 4.678 1.00 . A A . 453 PRO C 1 1
10 13655 1 1 5 PRO CA C 9.258 8.348 4.943 1.00 . A A . 453 PRO CA 1 1
10 13656 1 1 5 PRO CB C 10.046 7.673 6.065 1.00 . A A . 453 PRO CB 1 1
10 13657 1 1 5 PRO CD C 10.532 6.479 4.043 1.00 . A A . 453 PRO CD 1 1
10 13658 1 1 5 PRO CG C 11.107 6.888 5.373 1.00 . A A . 453 PRO CG 1 1
10 13659 1 1 5 PRO HA H 8.213 8.404 5.211 1.00 . A A . 453 PRO HA 1 1
10 13660 1 1 5 PRO HB2 H 10.471 8.426 6.713 1.00 . A A . 453 PRO HB2 1 1
10 13661 1 1 5 PRO HB3 H 9.389 7.031 6.633 1.00 . A A . 453 PRO HB3 1 1
10 13662 1 1 5 PRO HD2 H 11.288 6.528 3.274 1.00 . A A . 453 PRO HD2 1 1
10 13663 1 1 5 PRO HD3 H 10.119 5.482 4.102 1.00 . A A . 453 PRO HD3 1 1
10 13664 1 1 5 PRO HG2 H 11.984 7.502 5.230 1.00 . A A . 453 PRO HG2 1 1
10 13665 1 1 5 PRO HG3 H 11.354 6.014 5.958 1.00 . A A . 453 PRO HG3 1 1
10 13666 1 1 5 PRO N N 9.470 7.474 3.799 1.00 . A A . 453 PRO N 1 1
10 13667 1 1 5 PRO O O 10.881 9.919 4.131 1.00 . A A . 453 PRO O 1 1
10 13668 1 1 6 VAL C C 10.473 12.476 5.937 1.00 . A A . 454 VAL C 1 1
10 13669 1 1 6 VAL CA C 9.434 12.130 4.879 1.00 . A A . 454 VAL CA 1 1
10 13670 1 1 6 VAL CB C 8.247 13.110 4.970 1.00 . A A . 454 VAL CB 1 1
10 13671 1 1 6 VAL CG1 C 8.684 14.509 4.576 1.00 . A A . 454 VAL CG1 1 1
10 13672 1 1 6 VAL CG2 C 7.093 12.641 4.096 1.00 . A A . 454 VAL CG2 1 1
10 13673 1 1 6 VAL H H 8.134 10.563 5.432 1.00 . A A . 454 VAL H 1 1
10 13674 1 1 6 VAL HA H 9.885 12.225 3.900 1.00 . A A . 454 VAL HA 1 1
10 13675 1 1 6 VAL HB H 7.907 13.139 5.995 1.00 . A A . 454 VAL HB 1 1
10 13676 1 1 6 VAL HG11 H 7.848 15.187 4.671 1.00 . A A . 454 VAL HG11 1 1
10 13677 1 1 6 VAL HG12 H 9.028 14.503 3.553 1.00 . A A . 454 VAL HG12 1 1
10 13678 1 1 6 VAL HG13 H 9.485 14.833 5.224 1.00 . A A . 454 VAL HG13 1 1
10 13679 1 1 6 VAL HG21 H 6.287 13.358 4.151 1.00 . A A . 454 VAL HG21 1 1
10 13680 1 1 6 VAL HG22 H 6.744 11.680 4.444 1.00 . A A . 454 VAL HG22 1 1
10 13681 1 1 6 VAL HG23 H 7.428 12.553 3.072 1.00 . A A . 454 VAL HG23 1 1
10 13682 1 1 6 VAL N N 9.011 10.753 5.045 1.00 . A A . 454 VAL N 1 1
10 13683 1 1 6 VAL O O 10.164 12.531 7.130 1.00 . A A . 454 VAL O 1 1
10 13684 1 1 7 LEU C C 13.103 14.398 6.538 1.00 . A A . 455 LEU C 1 1
10 13685 1 1 7 LEU CA C 12.817 12.910 6.401 1.00 . A A . 455 LEU CA 1 1
10 13686 1 1 7 LEU CB C 14.066 12.177 5.904 1.00 . A A . 455 LEU CB 1 1
10 13687 1 1 7 LEU CD1 C 15.183 10.043 5.208 1.00 . A A . 455 LEU CD1 1 1
10 13688 1 1 7 LEU CD2 C 13.598 10.043 7.138 1.00 . A A . 455 LEU CD2 1 1
10 13689 1 1 7 LEU CG C 13.919 10.658 5.783 1.00 . A A . 455 LEU CG 1 1
10 13690 1 1 7 LEU H H 11.872 12.680 4.523 1.00 . A A . 455 LEU H 1 1
10 13691 1 1 7 LEU HA H 12.543 12.518 7.369 1.00 . A A . 455 LEU HA 1 1
10 13692 1 1 7 LEU HB2 H 14.329 12.571 4.933 1.00 . A A . 455 LEU HB2 1 1
10 13693 1 1 7 LEU HB3 H 14.875 12.384 6.589 1.00 . A A . 455 LEU HB3 1 1
10 13694 1 1 7 LEU HD11 H 15.384 10.476 4.239 1.00 . A A . 455 LEU HD11 1 1
10 13695 1 1 7 LEU HD12 H 15.049 8.977 5.105 1.00 . A A . 455 LEU HD12 1 1
10 13696 1 1 7 LEU HD13 H 16.012 10.241 5.870 1.00 . A A . 455 LEU HD13 1 1
10 13697 1 1 7 LEU HD21 H 14.386 10.282 7.837 1.00 . A A . 455 LEU HD21 1 1
10 13698 1 1 7 LEU HD22 H 13.520 8.971 7.036 1.00 . A A . 455 LEU HD22 1 1
10 13699 1 1 7 LEU HD23 H 12.662 10.440 7.501 1.00 . A A . 455 LEU HD23 1 1
10 13700 1 1 7 LEU HG H 13.102 10.434 5.111 1.00 . A A . 455 LEU HG 1 1
10 13701 1 1 7 LEU N N 11.704 12.677 5.495 1.00 . A A . 455 LEU N 1 1
10 13702 1 1 7 LEU O O 12.650 15.207 5.726 1.00 . A A . 455 LEU O 1 1
10 13703 1 1 8 ILE C C 15.559 16.478 7.266 1.00 . A A . 456 ILE C 1 1
10 13704 1 1 8 ILE CA C 14.189 16.136 7.844 1.00 . A A . 456 ILE CA 1 1
10 13705 1 1 8 ILE CB C 14.186 16.421 9.364 1.00 . A A . 456 ILE CB 1 1
10 13706 1 1 8 ILE CD1 C 11.663 16.825 9.413 1.00 . A A . 456 ILE CD1 1 1
10 13707 1 1 8 ILE CG1 C 12.834 16.048 9.982 1.00 . A A . 456 ILE CG1 1 1
10 13708 1 1 8 ILE CG2 C 14.507 17.882 9.636 1.00 . A A . 456 ILE CG2 1 1
10 13709 1 1 8 ILE H H 14.220 14.051 8.152 1.00 . A A . 456 ILE H 1 1
10 13710 1 1 8 ILE HA H 13.442 16.761 7.376 1.00 . A A . 456 ILE HA 1 1
10 13711 1 1 8 ILE HB H 14.958 15.820 9.820 1.00 . A A . 456 ILE HB 1 1
10 13712 1 1 8 ILE HD11 H 11.818 17.881 9.575 1.00 . A A . 456 ILE HD11 1 1
10 13713 1 1 8 ILE HD12 H 10.752 16.515 9.904 1.00 . A A . 456 ILE HD12 1 1
10 13714 1 1 8 ILE HD13 H 11.582 16.632 8.352 1.00 . A A . 456 ILE HD13 1 1
10 13715 1 1 8 ILE HG12 H 12.647 14.999 9.812 1.00 . A A . 456 ILE HG12 1 1
10 13716 1 1 8 ILE HG13 H 12.871 16.235 11.045 1.00 . A A . 456 ILE HG13 1 1
10 13717 1 1 8 ILE HG21 H 13.766 18.507 9.160 1.00 . A A . 456 ILE HG21 1 1
10 13718 1 1 8 ILE HG22 H 15.484 18.116 9.240 1.00 . A A . 456 ILE HG22 1 1
10 13719 1 1 8 ILE HG23 H 14.499 18.060 10.701 1.00 . A A . 456 ILE HG23 1 1
10 13720 1 1 8 ILE N N 13.860 14.748 7.567 1.00 . A A . 456 ILE N 1 1
10 13721 1 1 8 ILE O O 16.575 15.926 7.688 1.00 . A A . 456 ILE O 1 1
10 13722 1 1 9 THR C C 17.492 18.910 6.448 1.00 . A A . 457 THR C 1 1
10 13723 1 1 9 THR CA C 16.826 17.782 5.659 1.00 . A A . 457 THR CA 1 1
10 13724 1 1 9 THR CB C 16.576 18.228 4.206 1.00 . A A . 457 THR CB 1 1
10 13725 1 1 9 THR CG2 C 17.883 18.536 3.489 1.00 . A A . 457 THR CG2 1 1
10 13726 1 1 9 THR H H 14.737 17.766 5.979 1.00 . A A . 457 THR H 1 1
10 13727 1 1 9 THR HA H 17.487 16.927 5.643 1.00 . A A . 457 THR HA 1 1
10 13728 1 1 9 THR HB H 15.966 19.121 4.217 1.00 . A A . 457 THR HB 1 1
10 13729 1 1 9 THR HG1 H 16.140 16.331 3.860 1.00 . A A . 457 THR HG1 1 1
10 13730 1 1 9 THR HG21 H 17.676 18.818 2.466 1.00 . A A . 457 THR HG21 1 1
10 13731 1 1 9 THR HG22 H 18.513 17.660 3.499 1.00 . A A . 457 THR HG22 1 1
10 13732 1 1 9 THR HG23 H 18.387 19.348 3.992 1.00 . A A . 457 THR HG23 1 1
10 13733 1 1 9 THR N N 15.581 17.374 6.291 1.00 . A A . 457 THR N 1 1
10 13734 1 1 9 THR O O 18.717 18.972 6.560 1.00 . A A . 457 THR O 1 1
10 13735 1 1 9 THR OG1 O 15.876 17.193 3.504 1.00 . A A . 457 THR OG1 1 1
10 13736 1 1 10 ARG C C 16.895 20.702 9.270 1.00 . A A . 458 ARG C 1 1
10 13737 1 1 10 ARG CA C 17.179 20.913 7.789 1.00 . A A . 458 ARG CA 1 1
10 13738 1 1 10 ARG CB C 16.519 22.214 7.348 1.00 . A A . 458 ARG CB 1 1
10 13739 1 1 10 ARG CD C 17.764 23.593 5.647 1.00 . A A . 458 ARG CD 1 1
10 13740 1 1 10 ARG CG C 16.689 22.550 5.880 1.00 . A A . 458 ARG CG 1 1
10 13741 1 1 10 ARG CZ C 19.916 22.700 4.867 1.00 . A A . 458 ARG CZ 1 1
10 13742 1 1 10 ARG H H 15.707 19.673 6.909 1.00 . A A . 458 ARG H 1 1
10 13743 1 1 10 ARG HA H 18.245 20.982 7.635 1.00 . A A . 458 ARG HA 1 1
10 13744 1 1 10 ARG HB2 H 15.460 22.151 7.555 1.00 . A A . 458 ARG HB2 1 1
10 13745 1 1 10 ARG HB3 H 16.936 23.025 7.928 1.00 . A A . 458 ARG HB3 1 1
10 13746 1 1 10 ARG HD2 H 17.685 23.948 4.631 1.00 . A A . 458 ARG HD2 1 1
10 13747 1 1 10 ARG HD3 H 17.599 24.417 6.326 1.00 . A A . 458 ARG HD3 1 1
10 13748 1 1 10 ARG HE H 19.447 23.041 6.784 1.00 . A A . 458 ARG HE 1 1
10 13749 1 1 10 ARG HG2 H 16.957 21.650 5.346 1.00 . A A . 458 ARG HG2 1 1
10 13750 1 1 10 ARG HG3 H 15.750 22.926 5.499 1.00 . A A . 458 ARG HG3 1 1
10 13751 1 1 10 ARG HH11 H 18.502 22.879 3.408 1.00 . A A . 458 ARG HH11 1 1
10 13752 1 1 10 ARG HH12 H 20.078 22.378 2.870 1.00 . A A . 458 ARG HH12 1 1
10 13753 1 1 10 ARG HH21 H 21.492 22.359 6.088 1.00 . A A . 458 ARG HH21 1 1
10 13754 1 1 10 ARG HH22 H 21.791 22.087 4.395 1.00 . A A . 458 ARG HH22 1 1
10 13755 1 1 10 ARG N N 16.675 19.789 7.011 1.00 . A A . 458 ARG N 1 1
10 13756 1 1 10 ARG NE N 19.109 23.071 5.857 1.00 . A A . 458 ARG NE 1 1
10 13757 1 1 10 ARG NH1 N 19.465 22.645 3.615 1.00 . A A . 458 ARG NH1 1 1
10 13758 1 1 10 ARG NH2 N 21.163 22.348 5.137 1.00 . A A . 458 ARG NH2 1 1
10 13759 1 1 10 ARG O O 15.744 20.782 9.699 1.00 . A A . 458 ARG O 1 1
10 13760 1 1 11 PRO C C 17.519 21.606 12.187 1.00 . A A . 459 PRO C 1 1
10 13761 1 1 11 PRO CA C 17.790 20.265 11.511 1.00 . A A . 459 PRO CA 1 1
10 13762 1 1 11 PRO CB C 19.148 19.703 11.963 1.00 . A A . 459 PRO CB 1 1
10 13763 1 1 11 PRO CD C 19.314 20.212 9.629 1.00 . A A . 459 PRO CD 1 1
10 13764 1 1 11 PRO CG C 19.870 19.332 10.709 1.00 . A A . 459 PRO CG 1 1
10 13765 1 1 11 PRO HA H 17.004 19.570 11.764 1.00 . A A . 459 PRO HA 1 1
10 13766 1 1 11 PRO HB2 H 19.685 20.460 12.516 1.00 . A A . 459 PRO HB2 1 1
10 13767 1 1 11 PRO HB3 H 18.987 18.841 12.593 1.00 . A A . 459 PRO HB3 1 1
10 13768 1 1 11 PRO HD2 H 19.849 21.150 9.587 1.00 . A A . 459 PRO HD2 1 1
10 13769 1 1 11 PRO HD3 H 19.348 19.710 8.673 1.00 . A A . 459 PRO HD3 1 1
10 13770 1 1 11 PRO HG2 H 20.928 19.511 10.829 1.00 . A A . 459 PRO HG2 1 1
10 13771 1 1 11 PRO HG3 H 19.689 18.293 10.476 1.00 . A A . 459 PRO HG3 1 1
10 13772 1 1 11 PRO N N 17.931 20.415 10.065 1.00 . A A . 459 PRO N 1 1
10 13773 1 1 11 PRO O O 17.877 22.659 11.658 1.00 . A A . 459 PRO O 1 1
10 13774 1 1 12 LEU C C 17.819 23.259 14.847 1.00 . A A . 460 LEU C 1 1
10 13775 1 1 12 LEU CA C 16.586 22.786 14.086 1.00 . A A . 460 LEU CA 1 1
10 13776 1 1 12 LEU CB C 15.414 22.558 15.045 1.00 . A A . 460 LEU CB 1 1
10 13777 1 1 12 LEU CD1 C 13.021 21.918 15.434 1.00 . A A . 460 LEU CD1 1 1
10 13778 1 1 12 LEU CD2 C 13.653 23.160 13.359 1.00 . A A . 460 LEU CD2 1 1
10 13779 1 1 12 LEU CG C 14.100 22.127 14.384 1.00 . A A . 460 LEU CG 1 1
10 13780 1 1 12 LEU H H 16.645 20.702 13.738 1.00 . A A . 460 LEU H 1 1
10 13781 1 1 12 LEU HA H 16.311 23.542 13.364 1.00 . A A . 460 LEU HA 1 1
10 13782 1 1 12 LEU HB2 H 15.702 21.796 15.755 1.00 . A A . 460 LEU HB2 1 1
10 13783 1 1 12 LEU HB3 H 15.233 23.477 15.582 1.00 . A A . 460 LEU HB3 1 1
10 13784 1 1 12 LEU HD11 H 13.321 21.127 16.106 1.00 . A A . 460 LEU HD11 1 1
10 13785 1 1 12 LEU HD12 H 12.094 21.649 14.950 1.00 . A A . 460 LEU HD12 1 1
10 13786 1 1 12 LEU HD13 H 12.883 22.831 15.994 1.00 . A A . 460 LEU HD13 1 1
10 13787 1 1 12 LEU HD21 H 12.721 22.844 12.913 1.00 . A A . 460 LEU HD21 1 1
10 13788 1 1 12 LEU HD22 H 14.406 23.255 12.590 1.00 . A A . 460 LEU HD22 1 1
10 13789 1 1 12 LEU HD23 H 13.514 24.114 13.847 1.00 . A A . 460 LEU HD23 1 1
10 13790 1 1 12 LEU HG H 14.253 21.189 13.870 1.00 . A A . 460 LEU HG 1 1
10 13791 1 1 12 LEU N N 16.896 21.567 13.356 1.00 . A A . 460 LEU N 1 1
10 13792 1 1 12 LEU O O 18.764 22.493 15.044 1.00 . A A . 460 LEU O 1 1
10 13793 1 1 13 GLU C C 19.247 24.530 17.263 1.00 . A A . 461 GLU C 1 1
10 13794 1 1 13 GLU CA C 18.980 25.118 15.881 1.00 . A A . 461 GLU CA 1 1
10 13795 1 1 13 GLU CB C 18.823 26.634 15.947 1.00 . A A . 461 GLU CB 1 1
10 13796 1 1 13 GLU CD C 18.982 28.699 14.501 1.00 . A A . 461 GLU CD 1 1
10 13797 1 1 13 GLU CG C 18.533 27.258 14.591 1.00 . A A . 461 GLU CG 1 1
10 13798 1 1 13 GLU H H 16.999 25.051 15.158 1.00 . A A . 461 GLU H 1 1
10 13799 1 1 13 GLU HA H 19.828 24.890 15.251 1.00 . A A . 461 GLU HA 1 1
10 13800 1 1 13 GLU HB2 H 18.010 26.874 16.615 1.00 . A A . 461 GLU HB2 1 1
10 13801 1 1 13 GLU HB3 H 19.735 27.063 16.330 1.00 . A A . 461 GLU HB3 1 1
10 13802 1 1 13 GLU HG2 H 19.047 26.691 13.830 1.00 . A A . 461 GLU HG2 1 1
10 13803 1 1 13 GLU HG3 H 17.468 27.217 14.410 1.00 . A A . 461 GLU HG3 1 1
10 13804 1 1 13 GLU N N 17.811 24.515 15.264 1.00 . A A . 461 GLU N 1 1
10 13805 1 1 13 GLU O O 18.402 24.578 18.156 1.00 . A A . 461 GLU O 1 1
10 13806 1 1 13 GLU OE1 O 18.506 29.529 15.296 1.00 . A A . 461 GLU OE1 1 1
10 13807 1 1 13 GLU OE2 O 19.815 29.006 13.624 1.00 . A A . 461 GLU OE2 1 1
10 13808 1 1 14 ASP C C 21.560 24.206 19.590 1.00 . A A . 462 ASP C 1 1
10 13809 1 1 14 ASP CA C 20.837 23.272 18.628 1.00 . A A . 462 ASP CA 1 1
10 13810 1 1 14 ASP CB C 21.750 22.090 18.291 1.00 . A A . 462 ASP CB 1 1
10 13811 1 1 14 ASP CG C 23.001 22.524 17.555 1.00 . A A . 462 ASP CG 1 1
10 13812 1 1 14 ASP H H 21.067 23.999 16.662 1.00 . A A . 462 ASP H 1 1
10 13813 1 1 14 ASP HA H 19.945 22.899 19.108 1.00 . A A . 462 ASP HA 1 1
10 13814 1 1 14 ASP HB2 H 22.044 21.597 19.206 1.00 . A A . 462 ASP HB2 1 1
10 13815 1 1 14 ASP HB3 H 21.210 21.392 17.668 1.00 . A A . 462 ASP HB3 1 1
10 13816 1 1 14 ASP N N 20.433 23.961 17.409 1.00 . A A . 462 ASP N 1 1
10 13817 1 1 14 ASP O O 21.784 23.855 20.751 1.00 . A A . 462 ASP O 1 1
10 13818 1 1 14 ASP OD1 O 22.921 22.739 16.329 1.00 . A A . 462 ASP OD1 1 1
10 13819 1 1 14 ASP OD2 O 24.064 22.669 18.196 1.00 . A A . 462 ASP OD2 1 1
10 13820 1 1 15 GLN C C 21.984 27.139 20.836 1.00 . A A . 463 GLN C 1 1
10 13821 1 1 15 GLN CA C 22.796 26.260 19.896 1.00 . A A . 463 GLN CA 1 1
10 13822 1 1 15 GLN CB C 23.696 27.114 18.987 1.00 . A A . 463 GLN CB 1 1
10 13823 1 1 15 GLN CD C 21.943 28.009 17.368 1.00 . A A . 463 GLN CD 1 1
10 13824 1 1 15 GLN CG C 23.034 28.341 18.365 1.00 . A A . 463 GLN CG 1 1
10 13825 1 1 15 GLN H H 21.605 25.686 18.241 1.00 . A A . 463 GLN H 1 1
10 13826 1 1 15 GLN HA H 23.427 25.624 20.499 1.00 . A A . 463 GLN HA 1 1
10 13827 1 1 15 GLN HB2 H 24.542 27.454 19.565 1.00 . A A . 463 GLN HB2 1 1
10 13828 1 1 15 GLN HB3 H 24.058 26.487 18.184 1.00 . A A . 463 GLN HB3 1 1
10 13829 1 1 15 GLN HE21 H 21.050 29.739 17.757 1.00 . A A . 463 GLN HE21 1 1
10 13830 1 1 15 GLN HE22 H 20.276 28.748 16.571 1.00 . A A . 463 GLN HE22 1 1
10 13831 1 1 15 GLN HG2 H 22.601 28.936 19.156 1.00 . A A . 463 GLN HG2 1 1
10 13832 1 1 15 GLN HG3 H 23.795 28.920 17.862 1.00 . A A . 463 GLN HG3 1 1
10 13833 1 1 15 GLN N N 21.928 25.389 19.120 1.00 . A A . 463 GLN N 1 1
10 13834 1 1 15 GLN NE2 N 20.993 28.920 17.219 1.00 . A A . 463 GLN NE2 1 1
10 13835 1 1 15 GLN O O 20.800 27.387 20.611 1.00 . A A . 463 GLN O 1 1
10 13836 1 1 15 GLN OE1 O 21.965 26.958 16.722 1.00 . A A . 463 GLN OE1 1 1
10 13837 1 1 16 LEU C C 21.929 29.784 22.668 1.00 . A A . 464 LEU C 1 1
10 13838 1 1 16 LEU CA C 21.962 28.290 22.974 1.00 . A A . 464 LEU CA 1 1
10 13839 1 1 16 LEU CB C 22.702 28.002 24.293 1.00 . A A . 464 LEU CB 1 1
10 13840 1 1 16 LEU CD1 C 22.579 27.558 26.751 1.00 . A A . 464 LEU CD1 1 1
10 13841 1 1 16 LEU CD2 C 21.879 29.775 25.874 1.00 . A A . 464 LEU CD2 1 1
10 13842 1 1 16 LEU CG C 21.929 28.285 25.585 1.00 . A A . 464 LEU CG 1 1
10 13843 1 1 16 LEU H H 23.607 27.450 21.950 1.00 . A A . 464 LEU H 1 1
10 13844 1 1 16 LEU HA H 20.951 27.919 23.043 1.00 . A A . 464 LEU HA 1 1
10 13845 1 1 16 LEU HB2 H 22.985 26.960 24.296 1.00 . A A . 464 LEU HB2 1 1
10 13846 1 1 16 LEU HB3 H 23.603 28.597 24.306 1.00 . A A . 464 LEU HB3 1 1
10 13847 1 1 16 LEU HD11 H 22.016 27.748 27.653 1.00 . A A . 464 LEU HD11 1 1
10 13848 1 1 16 LEU HD12 H 23.591 27.915 26.879 1.00 . A A . 464 LEU HD12 1 1
10 13849 1 1 16 LEU HD13 H 22.594 26.497 26.552 1.00 . A A . 464 LEU HD13 1 1
10 13850 1 1 16 LEU HD21 H 21.294 29.948 26.762 1.00 . A A . 464 LEU HD21 1 1
10 13851 1 1 16 LEU HD22 H 21.427 30.288 25.039 1.00 . A A . 464 LEU HD22 1 1
10 13852 1 1 16 LEU HD23 H 22.882 30.146 26.026 1.00 . A A . 464 LEU HD23 1 1
10 13853 1 1 16 LEU HG H 20.916 27.924 25.483 1.00 . A A . 464 LEU HG 1 1
10 13854 1 1 16 LEU N N 22.634 27.585 21.897 1.00 . A A . 464 LEU N 1 1
10 13855 1 1 16 LEU O O 22.926 30.361 22.224 1.00 . A A . 464 LEU O 1 1
10 13856 1 1 17 VAL C C 20.236 32.668 23.733 1.00 . A A . 465 VAL C 1 1
10 13857 1 1 17 VAL CA C 20.569 31.794 22.526 1.00 . A A . 465 VAL CA 1 1
10 13858 1 1 17 VAL CB C 19.432 31.923 21.486 1.00 . A A . 465 VAL CB 1 1
10 13859 1 1 17 VAL CG1 C 19.754 31.116 20.235 1.00 . A A . 465 VAL CG1 1 1
10 13860 1 1 17 VAL CG2 C 18.098 31.489 22.079 1.00 . A A . 465 VAL CG2 1 1
10 13861 1 1 17 VAL H H 20.060 29.923 23.375 1.00 . A A . 465 VAL H 1 1
10 13862 1 1 17 VAL HA H 21.481 32.154 22.074 1.00 . A A . 465 VAL HA 1 1
10 13863 1 1 17 VAL HB H 19.354 32.962 21.203 1.00 . A A . 465 VAL HB 1 1
10 13864 1 1 17 VAL HG11 H 18.935 31.194 19.535 1.00 . A A . 465 VAL HG11 1 1
10 13865 1 1 17 VAL HG12 H 19.903 30.080 20.504 1.00 . A A . 465 VAL HG12 1 1
10 13866 1 1 17 VAL HG13 H 20.653 31.502 19.780 1.00 . A A . 465 VAL HG13 1 1
10 13867 1 1 17 VAL HG21 H 17.861 32.112 22.929 1.00 . A A . 465 VAL HG21 1 1
10 13868 1 1 17 VAL HG22 H 18.161 30.458 22.396 1.00 . A A . 465 VAL HG22 1 1
10 13869 1 1 17 VAL HG23 H 17.321 31.588 21.334 1.00 . A A . 465 VAL HG23 1 1
10 13870 1 1 17 VAL N N 20.781 30.406 22.910 1.00 . A A . 465 VAL N 1 1
10 13871 1 1 17 VAL O O 20.033 32.175 24.842 1.00 . A A . 465 VAL O 1 1
10 13872 1 1 18 MET C C 18.558 35.647 24.204 1.00 . A A . 466 MET C 1 1
10 13873 1 1 18 MET CA C 19.852 34.928 24.550 1.00 . A A . 466 MET CA 1 1
10 13874 1 1 18 MET CB C 20.976 35.950 24.728 1.00 . A A . 466 MET CB 1 1
10 13875 1 1 18 MET CE C 24.972 35.570 25.856 1.00 . A A . 466 MET CE 1 1
10 13876 1 1 18 MET CG C 22.288 35.349 25.196 1.00 . A A . 466 MET CG 1 1
10 13877 1 1 18 MET H H 20.362 34.300 22.596 1.00 . A A . 466 MET H 1 1
10 13878 1 1 18 MET HA H 19.717 34.384 25.473 1.00 . A A . 466 MET HA 1 1
10 13879 1 1 18 MET HB2 H 21.151 36.444 23.783 1.00 . A A . 466 MET HB2 1 1
10 13880 1 1 18 MET HB3 H 20.665 36.687 25.455 1.00 . A A . 466 MET HB3 1 1
10 13881 1 1 18 MET HE1 H 25.163 34.796 25.127 1.00 . A A . 466 MET HE1 1 1
10 13882 1 1 18 MET HE2 H 24.731 35.117 26.807 1.00 . A A . 466 MET HE2 1 1
10 13883 1 1 18 MET HE3 H 25.852 36.187 25.963 1.00 . A A . 466 MET HE3 1 1
10 13884 1 1 18 MET HG2 H 22.140 34.906 26.170 1.00 . A A . 466 MET HG2 1 1
10 13885 1 1 18 MET HG3 H 22.590 34.584 24.495 1.00 . A A . 466 MET HG3 1 1
10 13886 1 1 18 MET N N 20.184 33.971 23.504 1.00 . A A . 466 MET N 1 1
10 13887 1 1 18 MET O O 18.115 35.618 23.058 1.00 . A A . 466 MET O 1 1
10 13888 1 1 18 MET SD S 23.600 36.581 25.310 1.00 . A A . 466 MET SD 1 1
10 13889 1 1 19 VAL C C 16.935 38.215 24.056 1.00 . A A . 467 VAL C 1 1
10 13890 1 1 19 VAL CA C 16.721 37.025 24.991 1.00 . A A . 467 VAL CA 1 1
10 13891 1 1 19 VAL CB C 16.146 37.537 26.332 1.00 . A A . 467 VAL CB 1 1
10 13892 1 1 19 VAL CG1 C 14.819 38.251 26.121 1.00 . A A . 467 VAL CG1 1 1
10 13893 1 1 19 VAL CG2 C 15.984 36.394 27.323 1.00 . A A . 467 VAL CG2 1 1
10 13894 1 1 19 VAL H H 18.354 36.251 26.095 1.00 . A A . 467 VAL H 1 1
10 13895 1 1 19 VAL HA H 16.001 36.354 24.546 1.00 . A A . 467 VAL HA 1 1
10 13896 1 1 19 VAL HB H 16.843 38.247 26.750 1.00 . A A . 467 VAL HB 1 1
10 13897 1 1 19 VAL HG11 H 14.973 39.116 25.493 1.00 . A A . 467 VAL HG11 1 1
10 13898 1 1 19 VAL HG12 H 14.422 38.564 27.075 1.00 . A A . 467 VAL HG12 1 1
10 13899 1 1 19 VAL HG13 H 14.120 37.580 25.643 1.00 . A A . 467 VAL HG13 1 1
10 13900 1 1 19 VAL HG21 H 16.946 35.940 27.506 1.00 . A A . 467 VAL HG21 1 1
10 13901 1 1 19 VAL HG22 H 15.309 35.656 26.915 1.00 . A A . 467 VAL HG22 1 1
10 13902 1 1 19 VAL HG23 H 15.583 36.775 28.250 1.00 . A A . 467 VAL HG23 1 1
10 13903 1 1 19 VAL N N 17.959 36.287 25.195 1.00 . A A . 467 VAL N 1 1
10 13904 1 1 19 VAL O O 17.878 38.987 24.225 1.00 . A A . 467 VAL O 1 1
10 13905 1 1 20 GLY C C 16.742 39.359 20.883 1.00 . A A . 468 GLY C 1 1
10 13906 1 1 20 GLY CA C 16.063 39.527 22.229 1.00 . A A . 468 GLY CA 1 1
10 13907 1 1 20 GLY H H 15.425 37.617 22.890 1.00 . A A . 468 GLY H 1 1
10 13908 1 1 20 GLY HA2 H 15.038 39.819 22.059 1.00 . A A . 468 GLY HA2 1 1
10 13909 1 1 20 GLY HA3 H 16.559 40.323 22.766 1.00 . A A . 468 GLY HA3 1 1
10 13910 1 1 20 GLY N N 16.070 38.341 23.060 1.00 . A A . 468 GLY N 1 1
10 13911 1 1 20 GLY O O 16.572 40.199 20.002 1.00 . A A . 468 GLY O 1 1
10 13912 1 1 21 GLN C C 17.236 37.420 18.428 1.00 . A A . 469 GLN C 1 1
10 13913 1 1 21 GLN CA C 18.179 38.084 19.425 1.00 . A A . 469 GLN CA 1 1
10 13914 1 1 21 GLN CB C 19.470 37.267 19.579 1.00 . A A . 469 GLN CB 1 1
10 13915 1 1 21 GLN CD C 20.556 35.079 20.217 1.00 . A A . 469 GLN CD 1 1
10 13916 1 1 21 GLN CG C 19.284 35.909 20.229 1.00 . A A . 469 GLN CG 1 1
10 13917 1 1 21 GLN H H 17.617 37.642 21.426 1.00 . A A . 469 GLN H 1 1
10 13918 1 1 21 GLN HA H 18.436 39.061 19.040 1.00 . A A . 469 GLN HA 1 1
10 13919 1 1 21 GLN HB2 H 19.900 37.113 18.601 1.00 . A A . 469 GLN HB2 1 1
10 13920 1 1 21 GLN HB3 H 20.167 37.834 20.179 1.00 . A A . 469 GLN HB3 1 1
10 13921 1 1 21 GLN HE21 H 21.165 35.925 21.908 1.00 . A A . 469 GLN HE21 1 1
10 13922 1 1 21 GLN HE22 H 22.230 34.735 21.236 1.00 . A A . 469 GLN HE22 1 1
10 13923 1 1 21 GLN HG2 H 18.976 36.052 21.254 1.00 . A A . 469 GLN HG2 1 1
10 13924 1 1 21 GLN HG3 H 18.516 35.370 19.695 1.00 . A A . 469 GLN HG3 1 1
10 13925 1 1 21 GLN N N 17.510 38.294 20.704 1.00 . A A . 469 GLN N 1 1
10 13926 1 1 21 GLN NE2 N 21.399 35.267 21.222 1.00 . A A . 469 GLN NE2 1 1
10 13927 1 1 21 GLN O O 16.336 36.667 18.812 1.00 . A A . 469 GLN O 1 1
10 13928 1 1 21 GLN OE1 O 20.791 34.292 19.303 1.00 . A A . 469 GLN OE1 1 1
10 13929 1 1 22 ARG C C 16.963 35.720 15.843 1.00 . A A . 470 ARG C 1 1
10 13930 1 1 22 ARG CA C 16.621 37.184 16.086 1.00 . A A . 470 ARG CA 1 1
10 13931 1 1 22 ARG CB C 16.816 38.007 14.808 1.00 . A A . 470 ARG CB 1 1
10 13932 1 1 22 ARG CD C 16.344 38.308 12.360 1.00 . A A . 470 ARG CD 1 1
10 13933 1 1 22 ARG CG C 16.178 37.398 13.568 1.00 . A A . 470 ARG CG 1 1
10 13934 1 1 22 ARG CZ C 15.630 38.232 9.992 1.00 . A A . 470 ARG CZ 1 1
10 13935 1 1 22 ARG H H 18.176 38.343 16.928 1.00 . A A . 470 ARG H 1 1
10 13936 1 1 22 ARG HA H 15.587 37.251 16.393 1.00 . A A . 470 ARG HA 1 1
10 13937 1 1 22 ARG HB2 H 16.385 38.985 14.959 1.00 . A A . 470 ARG HB2 1 1
10 13938 1 1 22 ARG HB3 H 17.875 38.118 14.624 1.00 . A A . 470 ARG HB3 1 1
10 13939 1 1 22 ARG HD2 H 15.677 39.150 12.466 1.00 . A A . 470 ARG HD2 1 1
10 13940 1 1 22 ARG HD3 H 17.365 38.660 12.329 1.00 . A A . 470 ARG HD3 1 1
10 13941 1 1 22 ARG HE H 16.178 36.640 11.079 1.00 . A A . 470 ARG HE 1 1
10 13942 1 1 22 ARG HG2 H 16.647 36.447 13.361 1.00 . A A . 470 ARG HG2 1 1
10 13943 1 1 22 ARG HG3 H 15.125 37.250 13.754 1.00 . A A . 470 ARG HG3 1 1
10 13944 1 1 22 ARG HH11 H 15.555 40.092 10.813 1.00 . A A . 470 ARG HH11 1 1
10 13945 1 1 22 ARG HH12 H 15.108 39.994 9.133 1.00 . A A . 470 ARG HH12 1 1
10 13946 1 1 22 ARG HH21 H 15.609 36.525 8.899 1.00 . A A . 470 ARG HH21 1 1
10 13947 1 1 22 ARG HH22 H 15.138 37.967 8.042 1.00 . A A . 470 ARG HH22 1 1
10 13948 1 1 22 ARG N N 17.440 37.729 17.157 1.00 . A A . 470 ARG N 1 1
10 13949 1 1 22 ARG NE N 16.041 37.622 11.104 1.00 . A A . 470 ARG NE 1 1
10 13950 1 1 22 ARG NH1 N 15.411 39.542 9.977 1.00 . A A . 470 ARG NH1 1 1
10 13951 1 1 22 ARG NH2 N 15.441 37.519 8.889 1.00 . A A . 470 ARG NH2 1 1
10 13952 1 1 22 ARG O O 18.087 35.387 15.461 1.00 . A A . 470 ARG O 1 1
10 13953 1 1 23 VAL C C 15.158 32.910 14.881 1.00 . A A . 471 VAL C 1 1
10 13954 1 1 23 VAL CA C 16.171 33.425 15.891 1.00 . A A . 471 VAL CA 1 1
10 13955 1 1 23 VAL CB C 16.017 32.647 17.218 1.00 . A A . 471 VAL CB 1 1
10 13956 1 1 23 VAL CG1 C 16.163 31.150 16.991 1.00 . A A . 471 VAL CG1 1 1
10 13957 1 1 23 VAL CG2 C 17.030 33.128 18.245 1.00 . A A . 471 VAL CG2 1 1
10 13958 1 1 23 VAL H H 15.120 35.187 16.391 1.00 . A A . 471 VAL H 1 1
10 13959 1 1 23 VAL HA H 17.168 33.259 15.506 1.00 . A A . 471 VAL HA 1 1
10 13960 1 1 23 VAL HB H 15.026 32.833 17.607 1.00 . A A . 471 VAL HB 1 1
10 13961 1 1 23 VAL HG11 H 16.081 30.634 17.936 1.00 . A A . 471 VAL HG11 1 1
10 13962 1 1 23 VAL HG12 H 17.129 30.945 16.552 1.00 . A A . 471 VAL HG12 1 1
10 13963 1 1 23 VAL HG13 H 15.384 30.809 16.325 1.00 . A A . 471 VAL HG13 1 1
10 13964 1 1 23 VAL HG21 H 16.903 32.573 19.163 1.00 . A A . 471 VAL HG21 1 1
10 13965 1 1 23 VAL HG22 H 16.877 34.180 18.436 1.00 . A A . 471 VAL HG22 1 1
10 13966 1 1 23 VAL HG23 H 18.029 32.973 17.865 1.00 . A A . 471 VAL HG23 1 1
10 13967 1 1 23 VAL N N 15.992 34.854 16.085 1.00 . A A . 471 VAL N 1 1
10 13968 1 1 23 VAL O O 13.954 33.077 15.059 1.00 . A A . 471 VAL O 1 1
10 13969 1 1 24 GLU C C 15.196 30.351 12.416 1.00 . A A . 472 GLU C 1 1
10 13970 1 1 24 GLU CA C 14.774 31.765 12.789 1.00 . A A . 472 GLU CA 1 1
10 13971 1 1 24 GLU CB C 14.772 32.684 11.562 1.00 . A A . 472 GLU CB 1 1
10 13972 1 1 24 GLU CD C 16.122 34.000 9.890 1.00 . A A . 472 GLU CD 1 1
10 13973 1 1 24 GLU CG C 16.140 32.907 10.938 1.00 . A A . 472 GLU CG 1 1
10 13974 1 1 24 GLU H H 16.618 32.165 13.741 1.00 . A A . 472 GLU H 1 1
10 13975 1 1 24 GLU HA H 13.775 31.727 13.197 1.00 . A A . 472 GLU HA 1 1
10 13976 1 1 24 GLU HB2 H 14.129 32.252 10.809 1.00 . A A . 472 GLU HB2 1 1
10 13977 1 1 24 GLU HB3 H 14.372 33.645 11.850 1.00 . A A . 472 GLU HB3 1 1
10 13978 1 1 24 GLU HG2 H 16.837 33.184 11.716 1.00 . A A . 472 GLU HG2 1 1
10 13979 1 1 24 GLU HG3 H 16.466 31.987 10.474 1.00 . A A . 472 GLU HG3 1 1
10 13980 1 1 24 GLU N N 15.644 32.290 13.823 1.00 . A A . 472 GLU N 1 1
10 13981 1 1 24 GLU O O 16.384 30.039 12.343 1.00 . A A . 472 GLU O 1 1
10 13982 1 1 24 GLU OE1 O 15.713 33.731 8.741 1.00 . A A . 472 GLU OE1 1 1
10 13983 1 1 24 GLU OE2 O 16.513 35.141 10.216 1.00 . A A . 472 GLU OE2 1 1
10 13984 1 1 25 PHE C C 14.259 27.791 10.440 1.00 . A A . 473 PHE C 1 1
10 13985 1 1 25 PHE CA C 14.472 28.100 11.911 1.00 . A A . 473 PHE CA 1 1
10 13986 1 1 25 PHE CB C 13.562 27.209 12.760 1.00 . A A . 473 PHE CB 1 1
10 13987 1 1 25 PHE CD1 C 14.838 26.821 14.886 1.00 . A A . 473 PHE CD1 1 1
10 13988 1 1 25 PHE CD2 C 12.827 28.098 14.989 1.00 . A A . 473 PHE CD2 1 1
10 13989 1 1 25 PHE CE1 C 15.008 26.971 16.249 1.00 . A A . 473 PHE CE1 1 1
10 13990 1 1 25 PHE CE2 C 12.993 28.252 16.353 1.00 . A A . 473 PHE CE2 1 1
10 13991 1 1 25 PHE CG C 13.748 27.381 14.241 1.00 . A A . 473 PHE CG 1 1
10 13992 1 1 25 PHE CZ C 14.085 27.688 16.983 1.00 . A A . 473 PHE CZ 1 1
10 13993 1 1 25 PHE H H 13.285 29.825 12.196 1.00 . A A . 473 PHE H 1 1
10 13994 1 1 25 PHE HA H 15.501 27.894 12.166 1.00 . A A . 473 PHE HA 1 1
10 13995 1 1 25 PHE HB2 H 12.533 27.437 12.529 1.00 . A A . 473 PHE HB2 1 1
10 13996 1 1 25 PHE HB3 H 13.758 26.174 12.519 1.00 . A A . 473 PHE HB3 1 1
10 13997 1 1 25 PHE HD1 H 15.562 26.262 14.314 1.00 . A A . 473 PHE HD1 1 1
10 13998 1 1 25 PHE HD2 H 11.973 28.541 14.497 1.00 . A A . 473 PHE HD2 1 1
10 13999 1 1 25 PHE HE1 H 15.863 26.528 16.739 1.00 . A A . 473 PHE HE1 1 1
10 14000 1 1 25 PHE HE2 H 12.269 28.813 16.926 1.00 . A A . 473 PHE HE2 1 1
10 14001 1 1 25 PHE HZ H 14.217 27.806 18.048 1.00 . A A . 473 PHE HZ 1 1
10 14002 1 1 25 PHE N N 14.215 29.500 12.185 1.00 . A A . 473 PHE N 1 1
10 14003 1 1 25 PHE O O 13.185 28.042 9.885 1.00 . A A . 473 PHE O 1 1
10 14004 1 1 26 GLU C C 14.932 25.310 8.434 1.00 . A A . 474 GLU C 1 1
10 14005 1 1 26 GLU CA C 15.219 26.801 8.445 1.00 . A A . 474 GLU CA 1 1
10 14006 1 1 26 GLU CB C 16.553 27.076 7.739 1.00 . A A . 474 GLU CB 1 1
10 14007 1 1 26 GLU CD C 16.211 29.453 6.944 1.00 . A A . 474 GLU CD 1 1
10 14008 1 1 26 GLU CG C 17.018 28.523 7.822 1.00 . A A . 474 GLU CG 1 1
10 14009 1 1 26 GLU H H 16.121 27.105 10.320 1.00 . A A . 474 GLU H 1 1
10 14010 1 1 26 GLU HA H 14.421 27.333 7.950 1.00 . A A . 474 GLU HA 1 1
10 14011 1 1 26 GLU HB2 H 17.315 26.453 8.185 1.00 . A A . 474 GLU HB2 1 1
10 14012 1 1 26 GLU HB3 H 16.454 26.813 6.696 1.00 . A A . 474 GLU HB3 1 1
10 14013 1 1 26 GLU HG2 H 16.931 28.857 8.846 1.00 . A A . 474 GLU HG2 1 1
10 14014 1 1 26 GLU HG3 H 18.053 28.571 7.518 1.00 . A A . 474 GLU HG3 1 1
10 14015 1 1 26 GLU N N 15.286 27.233 9.826 1.00 . A A . 474 GLU N 1 1
10 14016 1 1 26 GLU O O 15.716 24.529 8.964 1.00 . A A . 474 GLU O 1 1
10 14017 1 1 26 GLU OE1 O 15.125 29.889 7.369 1.00 . A A . 474 GLU OE1 1 1
10 14018 1 1 26 GLU OE2 O 16.662 29.751 5.813 1.00 . A A . 474 GLU OE2 1 1
10 14019 1 1 27 CYS C C 12.780 23.084 6.576 1.00 . A A . 475 CYS C 1 1
10 14020 1 1 27 CYS CA C 13.401 23.520 7.899 1.00 . A A . 475 CYS CA 1 1
10 14021 1 1 27 CYS CB C 12.425 23.281 9.053 1.00 . A A . 475 CYS CB 1 1
10 14022 1 1 27 CYS H H 13.224 25.576 7.426 1.00 . A A . 475 CYS H 1 1
10 14023 1 1 27 CYS HA H 14.289 22.932 8.071 1.00 . A A . 475 CYS HA 1 1
10 14024 1 1 27 CYS HB2 H 11.988 22.300 8.946 1.00 . A A . 475 CYS HB2 1 1
10 14025 1 1 27 CYS HB3 H 12.967 23.328 9.986 1.00 . A A . 475 CYS HB3 1 1
10 14026 1 1 27 CYS HG H 11.586 25.642 9.502 1.00 . A A . 475 CYS HG 1 1
10 14027 1 1 27 CYS N N 13.802 24.917 7.870 1.00 . A A . 475 CYS N 1 1
10 14028 1 1 27 CYS O O 11.768 23.625 6.140 1.00 . A A . 475 CYS O 1 1
10 14029 1 1 27 CYS SG S 11.071 24.478 9.139 1.00 . A A . 475 CYS SG 1 1
10 14030 1 1 28 GLU C C 12.877 20.017 4.838 1.00 . A A . 476 GLU C 1 1
10 14031 1 1 28 GLU CA C 12.862 21.533 4.716 1.00 . A A . 476 GLU CA 1 1
10 14032 1 1 28 GLU CB C 13.656 21.993 3.482 1.00 . A A . 476 GLU CB 1 1
10 14033 1 1 28 GLU CD C 15.905 22.069 2.328 1.00 . A A . 476 GLU CD 1 1
10 14034 1 1 28 GLU CG C 15.034 21.365 3.350 1.00 . A A . 476 GLU CG 1 1
10 14035 1 1 28 GLU H H 14.242 21.762 6.295 1.00 . A A . 476 GLU H 1 1
10 14036 1 1 28 GLU HA H 11.837 21.864 4.621 1.00 . A A . 476 GLU HA 1 1
10 14037 1 1 28 GLU HB2 H 13.091 21.743 2.597 1.00 . A A . 476 GLU HB2 1 1
10 14038 1 1 28 GLU HB3 H 13.776 23.066 3.527 1.00 . A A . 476 GLU HB3 1 1
10 14039 1 1 28 GLU HG2 H 15.527 21.405 4.310 1.00 . A A . 476 GLU HG2 1 1
10 14040 1 1 28 GLU HG3 H 14.916 20.334 3.051 1.00 . A A . 476 GLU HG3 1 1
10 14041 1 1 28 GLU N N 13.403 22.111 5.934 1.00 . A A . 476 GLU N 1 1
10 14042 1 1 28 GLU O O 13.733 19.450 5.526 1.00 . A A . 476 GLU O 1 1
10 14043 1 1 28 GLU OE1 O 15.699 21.863 1.116 1.00 . A A . 476 GLU OE1 1 1
10 14044 1 1 28 GLU OE2 O 16.809 22.831 2.736 1.00 . A A . 476 GLU OE2 1 1
10 14045 1 1 29 VAL C C 12.127 17.298 2.915 1.00 . A A . 477 VAL C 1 1
10 14046 1 1 29 VAL CA C 11.804 17.924 4.263 1.00 . A A . 477 VAL CA 1 1
10 14047 1 1 29 VAL CB C 10.397 17.490 4.721 1.00 . A A . 477 VAL CB 1 1
10 14048 1 1 29 VAL CG1 C 10.171 17.871 6.175 1.00 . A A . 477 VAL CG1 1 1
10 14049 1 1 29 VAL CG2 C 9.331 18.112 3.837 1.00 . A A . 477 VAL CG2 1 1
10 14050 1 1 29 VAL H H 11.267 19.880 3.672 1.00 . A A . 477 VAL H 1 1
10 14051 1 1 29 VAL HA H 12.519 17.567 4.990 1.00 . A A . 477 VAL HA 1 1
10 14052 1 1 29 VAL HB H 10.325 16.415 4.636 1.00 . A A . 477 VAL HB 1 1
10 14053 1 1 29 VAL HG11 H 10.905 17.378 6.795 1.00 . A A . 477 VAL HG11 1 1
10 14054 1 1 29 VAL HG12 H 9.180 17.566 6.478 1.00 . A A . 477 VAL HG12 1 1
10 14055 1 1 29 VAL HG13 H 10.269 18.941 6.285 1.00 . A A . 477 VAL HG13 1 1
10 14056 1 1 29 VAL HG21 H 8.355 17.810 4.185 1.00 . A A . 477 VAL HG21 1 1
10 14057 1 1 29 VAL HG22 H 9.470 17.780 2.818 1.00 . A A . 477 VAL HG22 1 1
10 14058 1 1 29 VAL HG23 H 9.413 19.187 3.880 1.00 . A A . 477 VAL HG23 1 1
10 14059 1 1 29 VAL N N 11.918 19.371 4.202 1.00 . A A . 477 VAL N 1 1
10 14060 1 1 29 VAL O O 12.144 17.984 1.892 1.00 . A A . 477 VAL O 1 1
10 14061 1 1 30 SER C C 11.724 15.254 0.643 1.00 . A A . 478 SER C 1 1
10 14062 1 1 30 SER CA C 12.800 15.277 1.729 1.00 . A A . 478 SER CA 1 1
10 14063 1 1 30 SER CB C 13.183 13.845 2.107 1.00 . A A . 478 SER CB 1 1
10 14064 1 1 30 SER H H 12.271 15.498 3.765 1.00 . A A . 478 SER H 1 1
10 14065 1 1 30 SER HA H 13.675 15.777 1.341 1.00 . A A . 478 SER HA 1 1
10 14066 1 1 30 SER HB2 H 13.418 13.289 1.212 1.00 . A A . 478 SER HB2 1 1
10 14067 1 1 30 SER HB3 H 14.047 13.865 2.755 1.00 . A A . 478 SER HB3 1 1
10 14068 1 1 30 SER HG H 11.664 12.593 2.168 1.00 . A A . 478 SER HG 1 1
10 14069 1 1 30 SER N N 12.370 15.996 2.922 1.00 . A A . 478 SER N 1 1
10 14070 1 1 30 SER O O 12.033 15.136 -0.546 1.00 . A A . 478 SER O 1 1
10 14071 1 1 30 SER OG O 12.117 13.193 2.785 1.00 . A A . 478 SER OG 1 1
10 14072 1 1 31 GLU C C 8.734 16.583 -0.187 1.00 . A A . 479 GLU C 1 1
10 14073 1 1 31 GLU CA C 9.370 15.230 0.102 1.00 . A A . 479 GLU CA 1 1
10 14074 1 1 31 GLU CB C 8.328 14.256 0.651 1.00 . A A . 479 GLU CB 1 1
10 14075 1 1 31 GLU CD C 8.492 12.889 -1.446 1.00 . A A . 479 GLU CD 1 1
10 14076 1 1 31 GLU CG C 7.561 13.524 -0.434 1.00 . A A . 479 GLU CG 1 1
10 14077 1 1 31 GLU H H 10.276 15.559 1.984 1.00 . A A . 479 GLU H 1 1
10 14078 1 1 31 GLU HA H 9.771 14.832 -0.818 1.00 . A A . 479 GLU HA 1 1
10 14079 1 1 31 GLU HB2 H 8.825 13.526 1.270 1.00 . A A . 479 GLU HB2 1 1
10 14080 1 1 31 GLU HB3 H 7.621 14.807 1.253 1.00 . A A . 479 GLU HB3 1 1
10 14081 1 1 31 GLU HG2 H 6.963 12.750 0.023 1.00 . A A . 479 GLU HG2 1 1
10 14082 1 1 31 GLU HG3 H 6.918 14.227 -0.944 1.00 . A A . 479 GLU HG3 1 1
10 14083 1 1 31 GLU N N 10.468 15.367 1.043 1.00 . A A . 479 GLU N 1 1
10 14084 1 1 31 GLU O O 8.461 17.357 0.730 1.00 . A A . 479 GLU O 1 1
10 14085 1 1 31 GLU OE1 O 9.241 11.961 -1.076 1.00 . A A . 479 GLU OE1 1 1
10 14086 1 1 31 GLU OE2 O 8.505 13.340 -2.608 1.00 . A A . 479 GLU OE2 1 1
10 14087 1 1 32 GLU C C 6.433 18.183 -1.543 1.00 . A A . 480 GLU C 1 1
10 14088 1 1 32 GLU CA C 7.921 18.128 -1.889 1.00 . A A . 480 GLU CA 1 1
10 14089 1 1 32 GLU CB C 8.131 18.321 -3.398 1.00 . A A . 480 GLU CB 1 1
10 14090 1 1 32 GLU CD C 8.201 20.857 -3.332 1.00 . A A . 480 GLU CD 1 1
10 14091 1 1 32 GLU CG C 7.567 19.626 -3.948 1.00 . A A . 480 GLU CG 1 1
10 14092 1 1 32 GLU H H 8.719 16.184 -2.143 1.00 . A A . 480 GLU H 1 1
10 14093 1 1 32 GLU HA H 8.431 18.919 -1.360 1.00 . A A . 480 GLU HA 1 1
10 14094 1 1 32 GLU HB2 H 9.190 18.301 -3.605 1.00 . A A . 480 GLU HB2 1 1
10 14095 1 1 32 GLU HB3 H 7.658 17.502 -3.920 1.00 . A A . 480 GLU HB3 1 1
10 14096 1 1 32 GLU HG2 H 7.734 19.653 -5.014 1.00 . A A . 480 GLU HG2 1 1
10 14097 1 1 32 GLU HG3 H 6.504 19.651 -3.753 1.00 . A A . 480 GLU HG3 1 1
10 14098 1 1 32 GLU N N 8.502 16.858 -1.465 1.00 . A A . 480 GLU N 1 1
10 14099 1 1 32 GLU O O 5.745 17.158 -1.551 1.00 . A A . 480 GLU O 1 1
10 14100 1 1 32 GLU OE1 O 7.710 21.321 -2.278 1.00 . A A . 480 GLU OE1 1 1
10 14101 1 1 32 GLU OE2 O 9.180 21.376 -3.905 1.00 . A A . 480 GLU OE2 1 1
10 14102 1 1 33 GLY C C 4.142 18.802 0.344 1.00 . A A . 481 GLY C 1 1
10 14103 1 1 33 GLY CA C 4.554 19.576 -0.892 1.00 . A A . 481 GLY CA 1 1
10 14104 1 1 33 GLY H H 6.558 20.161 -1.268 1.00 . A A . 481 GLY H 1 1
10 14105 1 1 33 GLY HA2 H 4.380 20.627 -0.716 1.00 . A A . 481 GLY HA2 1 1
10 14106 1 1 33 GLY HA3 H 3.944 19.255 -1.723 1.00 . A A . 481 GLY HA3 1 1
10 14107 1 1 33 GLY N N 5.952 19.384 -1.237 1.00 . A A . 481 GLY N 1 1
10 14108 1 1 33 GLY O O 3.011 18.329 0.438 1.00 . A A . 481 GLY O 1 1
10 14109 1 1 34 ALA C C 4.318 18.850 3.626 1.00 . A A . 482 ALA C 1 1
10 14110 1 1 34 ALA CA C 4.779 17.926 2.509 1.00 . A A . 482 ALA CA 1 1
10 14111 1 1 34 ALA CB C 6.006 17.140 2.940 1.00 . A A . 482 ALA CB 1 1
10 14112 1 1 34 ALA H H 5.931 19.090 1.176 1.00 . A A . 482 ALA H 1 1
10 14113 1 1 34 ALA HA H 3.990 17.221 2.293 1.00 . A A . 482 ALA HA 1 1
10 14114 1 1 34 ALA HB1 H 6.812 17.825 3.156 1.00 . A A . 482 ALA HB1 1 1
10 14115 1 1 34 ALA HB2 H 6.305 16.472 2.145 1.00 . A A . 482 ALA HB2 1 1
10 14116 1 1 34 ALA HB3 H 5.774 16.567 3.825 1.00 . A A . 482 ALA HB3 1 1
10 14117 1 1 34 ALA N N 5.055 18.673 1.294 1.00 . A A . 482 ALA N 1 1
10 14118 1 1 34 ALA O O 4.637 20.044 3.637 1.00 . A A . 482 ALA O 1 1
10 14119 1 1 35 GLN C C 3.871 18.802 6.933 1.00 . A A . 483 GLN C 1 1
10 14120 1 1 35 GLN CA C 3.038 19.050 5.681 1.00 . A A . 483 GLN CA 1 1
10 14121 1 1 35 GLN CB C 1.579 18.664 5.947 1.00 . A A . 483 GLN CB 1 1
10 14122 1 1 35 GLN CD C -0.371 18.786 7.547 1.00 . A A . 483 GLN CD 1 1
10 14123 1 1 35 GLN CG C 0.977 19.357 7.160 1.00 . A A . 483 GLN CG 1 1
10 14124 1 1 35 GLN H H 3.357 17.328 4.493 1.00 . A A . 483 GLN H 1 1
10 14125 1 1 35 GLN HA H 3.086 20.099 5.427 1.00 . A A . 483 GLN HA 1 1
10 14126 1 1 35 GLN HB2 H 0.986 18.922 5.081 1.00 . A A . 483 GLN HB2 1 1
10 14127 1 1 35 GLN HB3 H 1.524 17.597 6.105 1.00 . A A . 483 GLN HB3 1 1
10 14128 1 1 35 GLN HE21 H 0.513 17.445 8.711 1.00 . A A . 483 GLN HE21 1 1
10 14129 1 1 35 GLN HE22 H -1.211 17.366 8.654 1.00 . A A . 483 GLN HE22 1 1
10 14130 1 1 35 GLN HG2 H 1.653 19.246 7.995 1.00 . A A . 483 GLN HG2 1 1
10 14131 1 1 35 GLN HG3 H 0.857 20.406 6.934 1.00 . A A . 483 GLN HG3 1 1
10 14132 1 1 35 GLN N N 3.562 18.292 4.559 1.00 . A A . 483 GLN N 1 1
10 14133 1 1 35 GLN NE2 N -0.355 17.766 8.391 1.00 . A A . 483 GLN NE2 1 1
10 14134 1 1 35 GLN O O 4.188 17.660 7.265 1.00 . A A . 483 GLN O 1 1
10 14135 1 1 35 GLN OE1 O -1.416 19.252 7.091 1.00 . A A . 483 GLN OE1 1 1
10 14136 1 1 36 VAL C C 4.152 20.525 9.963 1.00 . A A . 484 VAL C 1 1
10 14137 1 1 36 VAL CA C 4.933 19.786 8.882 1.00 . A A . 484 VAL CA 1 1
10 14138 1 1 36 VAL CB C 6.367 20.363 8.793 1.00 . A A . 484 VAL CB 1 1
10 14139 1 1 36 VAL CG1 C 7.184 19.621 7.746 1.00 . A A . 484 VAL CG1 1 1
10 14140 1 1 36 VAL CG2 C 6.348 21.855 8.495 1.00 . A A . 484 VAL CG2 1 1
10 14141 1 1 36 VAL H H 3.984 20.762 7.272 1.00 . A A . 484 VAL H 1 1
10 14142 1 1 36 VAL HA H 5.000 18.741 9.151 1.00 . A A . 484 VAL HA 1 1
10 14143 1 1 36 VAL HB H 6.845 20.219 9.750 1.00 . A A . 484 VAL HB 1 1
10 14144 1 1 36 VAL HG11 H 7.273 18.583 8.030 1.00 . A A . 484 VAL HG11 1 1
10 14145 1 1 36 VAL HG12 H 8.169 20.061 7.680 1.00 . A A . 484 VAL HG12 1 1
10 14146 1 1 36 VAL HG13 H 6.692 19.692 6.787 1.00 . A A . 484 VAL HG13 1 1
10 14147 1 1 36 VAL HG21 H 5.790 22.368 9.264 1.00 . A A . 484 VAL HG21 1 1
10 14148 1 1 36 VAL HG22 H 5.882 22.026 7.535 1.00 . A A . 484 VAL HG22 1 1
10 14149 1 1 36 VAL HG23 H 7.361 22.230 8.475 1.00 . A A . 484 VAL HG23 1 1
10 14150 1 1 36 VAL N N 4.221 19.879 7.618 1.00 . A A . 484 VAL N 1 1
10 14151 1 1 36 VAL O O 3.509 21.543 9.688 1.00 . A A . 484 VAL O 1 1
10 14152 1 1 37 LYS C C 4.407 20.853 13.453 1.00 . A A . 485 LYS C 1 1
10 14153 1 1 37 LYS CA C 3.466 20.624 12.276 1.00 . A A . 485 LYS CA 1 1
10 14154 1 1 37 LYS CB C 2.275 19.756 12.692 1.00 . A A . 485 LYS CB 1 1
10 14155 1 1 37 LYS CD C 0.071 19.620 13.907 1.00 . A A . 485 LYS CD 1 1
10 14156 1 1 37 LYS CE C 0.365 18.272 14.548 1.00 . A A . 485 LYS CE 1 1
10 14157 1 1 37 LYS CG C 1.339 20.432 13.683 1.00 . A A . 485 LYS CG 1 1
10 14158 1 1 37 LYS H H 4.687 19.174 11.334 1.00 . A A . 485 LYS H 1 1
10 14159 1 1 37 LYS HA H 3.100 21.581 11.934 1.00 . A A . 485 LYS HA 1 1
10 14160 1 1 37 LYS HB2 H 1.705 19.502 11.809 1.00 . A A . 485 LYS HB2 1 1
10 14161 1 1 37 LYS HB3 H 2.646 18.847 13.142 1.00 . A A . 485 LYS HB3 1 1
10 14162 1 1 37 LYS HD2 H -0.590 20.177 14.554 1.00 . A A . 485 LYS HD2 1 1
10 14163 1 1 37 LYS HD3 H -0.410 19.457 12.955 1.00 . A A . 485 LYS HD3 1 1
10 14164 1 1 37 LYS HE2 H -0.559 17.720 14.633 1.00 . A A . 485 LYS HE2 1 1
10 14165 1 1 37 LYS HE3 H 1.051 17.731 13.913 1.00 . A A . 485 LYS HE3 1 1
10 14166 1 1 37 LYS HG2 H 1.851 20.545 14.627 1.00 . A A . 485 LYS HG2 1 1
10 14167 1 1 37 LYS HG3 H 1.069 21.406 13.300 1.00 . A A . 485 LYS HG3 1 1
10 14168 1 1 37 LYS HZ1 H 0.332 18.967 16.524 1.00 . A A . 485 LYS HZ1 1 1
10 14169 1 1 37 LYS HZ2 H 1.880 18.898 15.839 1.00 . A A . 485 LYS HZ2 1 1
10 14170 1 1 37 LYS HZ3 H 1.115 17.472 16.326 1.00 . A A . 485 LYS HZ3 1 1
10 14171 1 1 37 LYS N N 4.179 20.002 11.175 1.00 . A A . 485 LYS N 1 1
10 14172 1 1 37 LYS NZ N 0.967 18.413 15.900 1.00 . A A . 485 LYS NZ 1 1
10 14173 1 1 37 LYS O O 5.258 20.012 13.753 1.00 . A A . 485 LYS O 1 1
10 14174 1 1 38 TRP C C 4.527 22.037 16.553 1.00 . A A . 486 TRP C 1 1
10 14175 1 1 38 TRP CA C 5.133 22.376 15.200 1.00 . A A . 486 TRP CA 1 1
10 14176 1 1 38 TRP CB C 5.417 23.879 15.149 1.00 . A A . 486 TRP CB 1 1
10 14177 1 1 38 TRP CD1 C 5.673 24.770 12.759 1.00 . A A . 486 TRP CD1 1 1
10 14178 1 1 38 TRP CD2 C 7.610 24.370 13.806 1.00 . A A . 486 TRP CD2 1 1
10 14179 1 1 38 TRP CE2 C 7.890 24.854 12.515 1.00 . A A . 486 TRP CE2 1 1
10 14180 1 1 38 TRP CE3 C 8.676 24.048 14.651 1.00 . A A . 486 TRP CE3 1 1
10 14181 1 1 38 TRP CG C 6.186 24.320 13.942 1.00 . A A . 486 TRP CG 1 1
10 14182 1 1 38 TRP CH2 C 10.215 24.705 12.900 1.00 . A A . 486 TRP CH2 1 1
10 14183 1 1 38 TRP CZ2 C 9.191 25.027 12.052 1.00 . A A . 486 TRP CZ2 1 1
10 14184 1 1 38 TRP CZ3 C 9.967 24.220 14.189 1.00 . A A . 486 TRP CZ3 1 1
10 14185 1 1 38 TRP H H 3.499 22.578 13.880 1.00 . A A . 486 TRP H 1 1
10 14186 1 1 38 TRP HA H 6.060 21.837 15.084 1.00 . A A . 486 TRP HA 1 1
10 14187 1 1 38 TRP HB2 H 4.479 24.412 15.154 1.00 . A A . 486 TRP HB2 1 1
10 14188 1 1 38 TRP HB3 H 5.986 24.157 16.024 1.00 . A A . 486 TRP HB3 1 1
10 14189 1 1 38 TRP HD1 H 4.617 24.854 12.546 1.00 . A A . 486 TRP HD1 1 1
10 14190 1 1 38 TRP HE1 H 6.579 25.437 10.986 1.00 . A A . 486 TRP HE1 1 1
10 14191 1 1 38 TRP HE3 H 8.503 23.672 15.649 1.00 . A A . 486 TRP HE3 1 1
10 14192 1 1 38 TRP HH2 H 11.240 24.823 12.580 1.00 . A A . 486 TRP HH2 1 1
10 14193 1 1 38 TRP HZ2 H 9.398 25.402 11.060 1.00 . A A . 486 TRP HZ2 1 1
10 14194 1 1 38 TRP HZ3 H 10.803 23.977 14.828 1.00 . A A . 486 TRP HZ3 1 1
10 14195 1 1 38 TRP N N 4.244 21.988 14.117 1.00 . A A . 486 TRP N 1 1
10 14196 1 1 38 TRP NE1 N 6.691 25.093 11.895 1.00 . A A . 486 TRP NE1 1 1
10 14197 1 1 38 TRP O O 3.334 22.241 16.783 1.00 . A A . 486 TRP O 1 1
10 14198 1 1 39 LEU C C 6.069 21.746 19.735 1.00 . A A . 487 LEU C 1 1
10 14199 1 1 39 LEU CA C 4.965 21.250 18.811 1.00 . A A . 487 LEU CA 1 1
10 14200 1 1 39 LEU CB C 4.722 19.753 19.022 1.00 . A A . 487 LEU CB 1 1
10 14201 1 1 39 LEU CD1 C 2.882 19.947 20.721 1.00 . A A . 487 LEU CD1 1 1
10 14202 1 1 39 LEU CD2 C 4.217 17.837 20.558 1.00 . A A . 487 LEU CD2 1 1
10 14203 1 1 39 LEU CG C 4.251 19.352 20.423 1.00 . A A . 487 LEU CG 1 1
10 14204 1 1 39 LEU H H 6.271 21.277 17.154 1.00 . A A . 487 LEU H 1 1
10 14205 1 1 39 LEU HA H 4.057 21.797 19.016 1.00 . A A . 487 LEU HA 1 1
10 14206 1 1 39 LEU HB2 H 3.976 19.430 18.310 1.00 . A A . 487 LEU HB2 1 1
10 14207 1 1 39 LEU HB3 H 5.643 19.229 18.813 1.00 . A A . 487 LEU HB3 1 1
10 14208 1 1 39 LEU HD11 H 2.168 19.586 19.996 1.00 . A A . 487 LEU HD11 1 1
10 14209 1 1 39 LEU HD12 H 2.938 21.024 20.665 1.00 . A A . 487 LEU HD12 1 1
10 14210 1 1 39 LEU HD13 H 2.568 19.654 21.712 1.00 . A A . 487 LEU HD13 1 1
10 14211 1 1 39 LEU HD21 H 3.527 17.425 19.836 1.00 . A A . 487 LEU HD21 1 1
10 14212 1 1 39 LEU HD22 H 3.896 17.572 21.554 1.00 . A A . 487 LEU HD22 1 1
10 14213 1 1 39 LEU HD23 H 5.205 17.436 20.381 1.00 . A A . 487 LEU HD23 1 1
10 14214 1 1 39 LEU HG H 4.949 19.739 21.153 1.00 . A A . 487 LEU HG 1 1
10 14215 1 1 39 LEU N N 5.356 21.508 17.436 1.00 . A A . 487 LEU N 1 1
10 14216 1 1 39 LEU O O 7.204 21.284 19.658 1.00 . A A . 487 LEU O 1 1
10 14217 1 1 40 LYS C C 6.543 22.854 22.898 1.00 . A A . 488 LYS C 1 1
10 14218 1 1 40 LYS CA C 6.760 23.283 21.454 1.00 . A A . 488 LYS CA 1 1
10 14219 1 1 40 LYS CB C 6.737 24.817 21.319 1.00 . A A . 488 LYS CB 1 1
10 14220 1 1 40 LYS CD C 7.470 25.716 23.570 1.00 . A A . 488 LYS CD 1 1
10 14221 1 1 40 LYS CE C 8.554 26.445 24.337 1.00 . A A . 488 LYS CE 1 1
10 14222 1 1 40 LYS CG C 7.828 25.551 22.099 1.00 . A A . 488 LYS CG 1 1
10 14223 1 1 40 LYS H H 4.819 23.008 20.658 1.00 . A A . 488 LYS H 1 1
10 14224 1 1 40 LYS HA H 7.723 22.918 21.128 1.00 . A A . 488 LYS HA 1 1
10 14225 1 1 40 LYS HB2 H 6.845 25.071 20.276 1.00 . A A . 488 LYS HB2 1 1
10 14226 1 1 40 LYS HB3 H 5.778 25.177 21.664 1.00 . A A . 488 LYS HB3 1 1
10 14227 1 1 40 LYS HD2 H 6.552 26.280 23.644 1.00 . A A . 488 LYS HD2 1 1
10 14228 1 1 40 LYS HD3 H 7.328 24.738 24.006 1.00 . A A . 488 LYS HD3 1 1
10 14229 1 1 40 LYS HE2 H 9.484 25.911 24.218 1.00 . A A . 488 LYS HE2 1 1
10 14230 1 1 40 LYS HE3 H 8.657 27.441 23.933 1.00 . A A . 488 LYS HE3 1 1
10 14231 1 1 40 LYS HG2 H 8.746 24.986 22.028 1.00 . A A . 488 LYS HG2 1 1
10 14232 1 1 40 LYS HG3 H 7.972 26.528 21.660 1.00 . A A . 488 LYS HG3 1 1
10 14233 1 1 40 LYS HZ1 H 8.377 25.626 26.259 1.00 . A A . 488 LYS HZ1 1 1
10 14234 1 1 40 LYS HZ2 H 7.240 26.834 25.918 1.00 . A A . 488 LYS HZ2 1 1
10 14235 1 1 40 LYS HZ3 H 8.846 27.255 26.240 1.00 . A A . 488 LYS HZ3 1 1
10 14236 1 1 40 LYS N N 5.752 22.697 20.593 1.00 . A A . 488 LYS N 1 1
10 14237 1 1 40 LYS NZ N 8.235 26.543 25.787 1.00 . A A . 488 LYS NZ 1 1
10 14238 1 1 40 LYS O O 5.623 23.327 23.562 1.00 . A A . 488 LYS O 1 1
10 14239 1 1 41 ASP C C 6.060 21.150 25.288 1.00 . A A . 489 ASP C 1 1
10 14240 1 1 41 ASP CA C 7.450 21.524 24.760 1.00 . A A . 489 ASP CA 1 1
10 14241 1 1 41 ASP CB C 8.071 22.632 25.616 1.00 . A A . 489 ASP CB 1 1
10 14242 1 1 41 ASP CG C 8.813 22.095 26.824 1.00 . A A . 489 ASP CG 1 1
10 14243 1 1 41 ASP H H 8.062 21.571 22.735 1.00 . A A . 489 ASP H 1 1
10 14244 1 1 41 ASP HA H 8.082 20.651 24.814 1.00 . A A . 489 ASP HA 1 1
10 14245 1 1 41 ASP HB2 H 8.768 23.195 25.014 1.00 . A A . 489 ASP HB2 1 1
10 14246 1 1 41 ASP HB3 H 7.287 23.291 25.961 1.00 . A A . 489 ASP HB3 1 1
10 14247 1 1 41 ASP N N 7.408 21.956 23.361 1.00 . A A . 489 ASP N 1 1
10 14248 1 1 41 ASP O O 5.725 21.434 26.437 1.00 . A A . 489 ASP O 1 1
10 14249 1 1 41 ASP OD1 O 9.843 21.412 26.635 1.00 . A A . 489 ASP OD1 1 1
10 14250 1 1 41 ASP OD2 O 8.404 22.391 27.963 1.00 . A A . 489 ASP OD2 1 1
10 14251 1 1 42 GLY C C 2.839 21.033 24.409 1.00 . A A . 490 GLY C 1 1
10 14252 1 1 42 GLY CA C 3.932 20.082 24.859 1.00 . A A . 490 GLY CA 1 1
10 14253 1 1 42 GLY H H 5.571 20.312 23.539 1.00 . A A . 490 GLY H 1 1
10 14254 1 1 42 GLY HA2 H 3.733 19.105 24.444 1.00 . A A . 490 GLY HA2 1 1
10 14255 1 1 42 GLY HA3 H 3.911 20.013 25.937 1.00 . A A . 490 GLY HA3 1 1
10 14256 1 1 42 GLY N N 5.259 20.506 24.446 1.00 . A A . 490 GLY N 1 1
10 14257 1 1 42 GLY O O 1.661 20.679 24.414 1.00 . A A . 490 GLY O 1 1
10 14258 1 1 43 VAL C C 2.320 23.375 22.044 1.00 . A A . 491 VAL C 1 1
10 14259 1 1 43 VAL CA C 2.269 23.239 23.563 1.00 . A A . 491 VAL CA 1 1
10 14260 1 1 43 VAL CB C 2.551 24.615 24.206 1.00 . A A . 491 VAL CB 1 1
10 14261 1 1 43 VAL CG1 C 1.505 25.638 23.787 1.00 . A A . 491 VAL CG1 1 1
10 14262 1 1 43 VAL CG2 C 2.610 24.497 25.723 1.00 . A A . 491 VAL CG2 1 1
10 14263 1 1 43 VAL H H 4.182 22.463 24.027 1.00 . A A . 491 VAL H 1 1
10 14264 1 1 43 VAL HA H 1.280 22.918 23.857 1.00 . A A . 491 VAL HA 1 1
10 14265 1 1 43 VAL HB H 3.514 24.958 23.858 1.00 . A A . 491 VAL HB 1 1
10 14266 1 1 43 VAL HG11 H 1.540 25.770 22.715 1.00 . A A . 491 VAL HG11 1 1
10 14267 1 1 43 VAL HG12 H 1.708 26.580 24.273 1.00 . A A . 491 VAL HG12 1 1
10 14268 1 1 43 VAL HG13 H 0.524 25.289 24.075 1.00 . A A . 491 VAL HG13 1 1
10 14269 1 1 43 VAL HG21 H 2.815 25.466 26.151 1.00 . A A . 491 VAL HG21 1 1
10 14270 1 1 43 VAL HG22 H 3.394 23.807 26.000 1.00 . A A . 491 VAL HG22 1 1
10 14271 1 1 43 VAL HG23 H 1.663 24.134 26.092 1.00 . A A . 491 VAL HG23 1 1
10 14272 1 1 43 VAL N N 3.224 22.237 24.016 1.00 . A A . 491 VAL N 1 1
10 14273 1 1 43 VAL O O 3.372 23.661 21.473 1.00 . A A . 491 VAL O 1 1
10 14274 1 1 44 GLU C C 0.981 24.728 19.536 1.00 . A A . 492 GLU C 1 1
10 14275 1 1 44 GLU CA C 1.122 23.265 19.943 1.00 . A A . 492 GLU CA 1 1
10 14276 1 1 44 GLU CB C -0.039 22.426 19.403 1.00 . A A . 492 GLU CB 1 1
10 14277 1 1 44 GLU CD C -0.921 21.163 17.410 1.00 . A A . 492 GLU CD 1 1
10 14278 1 1 44 GLU CG C -0.058 22.309 17.889 1.00 . A A . 492 GLU CG 1 1
10 14279 1 1 44 GLU H H 0.371 22.946 21.899 1.00 . A A . 492 GLU H 1 1
10 14280 1 1 44 GLU HA H 2.050 22.881 19.542 1.00 . A A . 492 GLU HA 1 1
10 14281 1 1 44 GLU HB2 H 0.027 21.431 19.818 1.00 . A A . 492 GLU HB2 1 1
10 14282 1 1 44 GLU HB3 H -0.970 22.876 19.719 1.00 . A A . 492 GLU HB3 1 1
10 14283 1 1 44 GLU HG2 H -0.443 23.229 17.474 1.00 . A A . 492 GLU HG2 1 1
10 14284 1 1 44 GLU HG3 H 0.952 22.152 17.541 1.00 . A A . 492 GLU HG3 1 1
10 14285 1 1 44 GLU N N 1.189 23.162 21.391 1.00 . A A . 492 GLU N 1 1
10 14286 1 1 44 GLU O O 0.186 25.470 20.116 1.00 . A A . 492 GLU O 1 1
10 14287 1 1 44 GLU OE1 O -0.434 20.016 17.411 1.00 . A A . 492 GLU OE1 1 1
10 14288 1 1 44 GLU OE2 O -2.087 21.397 17.029 1.00 . A A . 492 GLU OE2 1 1
10 14289 1 1 45 LEU C C 0.569 26.904 17.328 1.00 . A A . 493 LEU C 1 1
10 14290 1 1 45 LEU CA C 1.810 26.534 18.132 1.00 . A A . 493 LEU CA 1 1
10 14291 1 1 45 LEU CB C 3.071 26.805 17.309 1.00 . A A . 493 LEU CB 1 1
10 14292 1 1 45 LEU CD1 C 5.573 26.890 17.147 1.00 . A A . 493 LEU CD1 1 1
10 14293 1 1 45 LEU CD2 C 4.460 27.214 19.363 1.00 . A A . 493 LEU CD2 1 1
10 14294 1 1 45 LEU CG C 4.392 26.498 18.021 1.00 . A A . 493 LEU CG 1 1
10 14295 1 1 45 LEU H H 2.326 24.485 18.084 1.00 . A A . 493 LEU H 1 1
10 14296 1 1 45 LEU HA H 1.837 27.143 19.023 1.00 . A A . 493 LEU HA 1 1
10 14297 1 1 45 LEU HB2 H 3.023 26.207 16.411 1.00 . A A . 493 LEU HB2 1 1
10 14298 1 1 45 LEU HB3 H 3.075 27.847 17.028 1.00 . A A . 493 LEU HB3 1 1
10 14299 1 1 45 LEU HD11 H 5.526 26.346 16.215 1.00 . A A . 493 LEU HD11 1 1
10 14300 1 1 45 LEU HD12 H 6.494 26.653 17.658 1.00 . A A . 493 LEU HD12 1 1
10 14301 1 1 45 LEU HD13 H 5.534 27.951 16.947 1.00 . A A . 493 LEU HD13 1 1
10 14302 1 1 45 LEU HD21 H 3.658 26.867 19.998 1.00 . A A . 493 LEU HD21 1 1
10 14303 1 1 45 LEU HD22 H 4.360 28.278 19.208 1.00 . A A . 493 LEU HD22 1 1
10 14304 1 1 45 LEU HD23 H 5.409 27.006 19.836 1.00 . A A . 493 LEU HD23 1 1
10 14305 1 1 45 LEU HG H 4.455 25.434 18.206 1.00 . A A . 493 LEU HG 1 1
10 14306 1 1 45 LEU N N 1.768 25.138 18.550 1.00 . A A . 493 LEU N 1 1
10 14307 1 1 45 LEU O O -0.040 26.053 16.675 1.00 . A A . 493 LEU O 1 1
10 14308 1 1 46 THR C C -0.734 29.101 15.293 1.00 . A A . 494 THR C 1 1
10 14309 1 1 46 THR CA C -1.010 28.651 16.729 1.00 . A A . 494 THR CA 1 1
10 14310 1 1 46 THR CB C -1.609 29.829 17.526 1.00 . A A . 494 THR CB 1 1
10 14311 1 1 46 THR CG2 C -3.054 30.082 17.130 1.00 . A A . 494 THR CG2 1 1
10 14312 1 1 46 THR H H 0.785 28.824 17.832 1.00 . A A . 494 THR H 1 1
10 14313 1 1 46 THR HA H -1.726 27.843 16.720 1.00 . A A . 494 THR HA 1 1
10 14314 1 1 46 THR HB H -1.031 30.718 17.318 1.00 . A A . 494 THR HB 1 1
10 14315 1 1 46 THR HG1 H -0.805 30.036 19.324 1.00 . A A . 494 THR HG1 1 1
10 14316 1 1 46 THR HG21 H -3.444 30.908 17.705 1.00 . A A . 494 THR HG21 1 1
10 14317 1 1 46 THR HG22 H -3.640 29.197 17.327 1.00 . A A . 494 THR HG22 1 1
10 14318 1 1 46 THR HG23 H -3.103 30.321 16.078 1.00 . A A . 494 THR HG23 1 1
10 14319 1 1 46 THR N N 0.208 28.179 17.369 1.00 . A A . 494 THR N 1 1
10 14320 1 1 46 THR O O 0.295 29.713 15.014 1.00 . A A . 494 THR O 1 1
10 14321 1 1 46 THR OG1 O -1.551 29.546 18.930 1.00 . A A . 494 THR OG1 1 1
10 14322 1 1 47 ARG C C -1.975 30.646 12.787 1.00 . A A . 495 ARG C 1 1
10 14323 1 1 47 ARG CA C -1.523 29.200 12.988 1.00 . A A . 495 ARG CA 1 1
10 14324 1 1 47 ARG CB C -2.333 28.264 12.083 1.00 . A A . 495 ARG CB 1 1
10 14325 1 1 47 ARG CD C -4.586 27.402 11.379 1.00 . A A . 495 ARG CD 1 1
10 14326 1 1 47 ARG CG C -3.837 28.371 12.279 1.00 . A A . 495 ARG CG 1 1
10 14327 1 1 47 ARG CZ C -6.922 26.864 10.770 1.00 . A A . 495 ARG CZ 1 1
10 14328 1 1 47 ARG H H -2.460 28.298 14.667 1.00 . A A . 495 ARG H 1 1
10 14329 1 1 47 ARG HA H -0.478 29.124 12.729 1.00 . A A . 495 ARG HA 1 1
10 14330 1 1 47 ARG HB2 H -2.109 28.496 11.052 1.00 . A A . 495 ARG HB2 1 1
10 14331 1 1 47 ARG HB3 H -2.037 27.244 12.285 1.00 . A A . 495 ARG HB3 1 1
10 14332 1 1 47 ARG HD2 H -4.285 27.576 10.356 1.00 . A A . 495 ARG HD2 1 1
10 14333 1 1 47 ARG HD3 H -4.327 26.393 11.663 1.00 . A A . 495 ARG HD3 1 1
10 14334 1 1 47 ARG HE H -6.372 28.255 12.104 1.00 . A A . 495 ARG HE 1 1
10 14335 1 1 47 ARG HG2 H -4.072 28.147 13.308 1.00 . A A . 495 ARG HG2 1 1
10 14336 1 1 47 ARG HG3 H -4.149 29.380 12.047 1.00 . A A . 495 ARG HG3 1 1
10 14337 1 1 47 ARG HH11 H -5.530 25.696 9.855 1.00 . A A . 495 ARG HH11 1 1
10 14338 1 1 47 ARG HH12 H -7.181 25.375 9.413 1.00 . A A . 495 ARG HH12 1 1
10 14339 1 1 47 ARG HH21 H -8.529 27.832 11.534 1.00 . A A . 495 ARG HH21 1 1
10 14340 1 1 47 ARG HH22 H -8.897 26.600 10.360 1.00 . A A . 495 ARG HH22 1 1
10 14341 1 1 47 ARG N N -1.666 28.808 14.389 1.00 . A A . 495 ARG N 1 1
10 14342 1 1 47 ARG NE N -6.037 27.566 11.480 1.00 . A A . 495 ARG NE 1 1
10 14343 1 1 47 ARG NH1 N -6.513 25.903 9.947 1.00 . A A . 495 ARG NH1 1 1
10 14344 1 1 47 ARG NH2 N -8.219 27.115 10.901 1.00 . A A . 495 ARG NH2 1 1
10 14345 1 1 47 ARG O O -1.841 31.212 11.701 1.00 . A A . 495 ARG O 1 1
10 14346 1 1 48 GLU C C -2.410 33.344 15.049 1.00 . A A . 496 GLU C 1 1
10 14347 1 1 48 GLU CA C -2.971 32.610 13.836 1.00 . A A . 496 GLU CA 1 1
10 14348 1 1 48 GLU CB C -4.502 32.665 13.839 1.00 . A A . 496 GLU CB 1 1
10 14349 1 1 48 GLU CD C -6.631 32.019 15.025 1.00 . A A . 496 GLU CD 1 1
10 14350 1 1 48 GLU CG C -5.140 31.805 14.917 1.00 . A A . 496 GLU CG 1 1
10 14351 1 1 48 GLU H H -2.624 30.704 14.667 1.00 . A A . 496 GLU H 1 1
10 14352 1 1 48 GLU HA H -2.599 33.079 12.936 1.00 . A A . 496 GLU HA 1 1
10 14353 1 1 48 GLU HB2 H -4.814 33.688 13.994 1.00 . A A . 496 GLU HB2 1 1
10 14354 1 1 48 GLU HB3 H -4.866 32.330 12.878 1.00 . A A . 496 GLU HB3 1 1
10 14355 1 1 48 GLU HG2 H -4.958 30.766 14.689 1.00 . A A . 496 GLU HG2 1 1
10 14356 1 1 48 GLU HG3 H -4.688 32.048 15.868 1.00 . A A . 496 GLU HG3 1 1
10 14357 1 1 48 GLU N N -2.520 31.227 13.846 1.00 . A A . 496 GLU N 1 1
10 14358 1 1 48 GLU O O -3.050 34.235 15.613 1.00 . A A . 496 GLU O 1 1
10 14359 1 1 48 GLU OE1 O -7.372 31.551 14.139 1.00 . A A . 496 GLU OE1 1 1
10 14360 1 1 48 GLU OE2 O -7.070 32.664 15.998 1.00 . A A . 496 GLU OE2 1 1
10 14361 1 1 49 GLU C C -0.120 34.962 16.384 1.00 . A A . 497 GLU C 1 1
10 14362 1 1 49 GLU CA C -0.547 33.510 16.613 1.00 . A A . 497 GLU CA 1 1
10 14363 1 1 49 GLU CB C 0.674 32.650 16.962 1.00 . A A . 497 GLU CB 1 1
10 14364 1 1 49 GLU CD C 0.201 32.408 19.429 1.00 . A A . 497 GLU CD 1 1
10 14365 1 1 49 GLU CG C 1.198 32.845 18.378 1.00 . A A . 497 GLU CG 1 1
10 14366 1 1 49 GLU H H -0.710 32.319 14.878 1.00 . A A . 497 GLU H 1 1
10 14367 1 1 49 GLU HA H -1.252 33.472 17.430 1.00 . A A . 497 GLU HA 1 1
10 14368 1 1 49 GLU HB2 H 0.409 31.610 16.843 1.00 . A A . 497 GLU HB2 1 1
10 14369 1 1 49 GLU HB3 H 1.471 32.887 16.273 1.00 . A A . 497 GLU HB3 1 1
10 14370 1 1 49 GLU HG2 H 2.099 32.261 18.496 1.00 . A A . 497 GLU HG2 1 1
10 14371 1 1 49 GLU HG3 H 1.425 33.888 18.526 1.00 . A A . 497 GLU HG3 1 1
10 14372 1 1 49 GLU N N -1.195 32.969 15.427 1.00 . A A . 497 GLU N 1 1
10 14373 1 1 49 GLU O O -0.195 35.473 15.266 1.00 . A A . 497 GLU O 1 1
10 14374 1 1 49 GLU OE1 O 0.229 31.221 19.813 1.00 . A A . 497 GLU OE1 1 1
10 14375 1 1 49 GLU OE2 O -0.619 33.241 19.864 1.00 . A A . 497 GLU OE2 1 1
10 14376 1 1 50 THR C C 2.178 37.000 16.634 1.00 . A A . 498 THR C 1 1
10 14377 1 1 50 THR CA C 0.831 36.976 17.375 1.00 . A A . 498 THR CA 1 1
10 14378 1 1 50 THR CB C 0.997 37.571 18.791 1.00 . A A . 498 THR CB 1 1
10 14379 1 1 50 THR CG2 C 1.979 36.743 19.610 1.00 . A A . 498 THR CG2 1 1
10 14380 1 1 50 THR H H 0.262 35.183 18.329 1.00 . A A . 498 THR H 1 1
10 14381 1 1 50 THR HA H 0.120 37.580 16.832 1.00 . A A . 498 THR HA 1 1
10 14382 1 1 50 THR HB H 0.036 37.548 19.284 1.00 . A A . 498 THR HB 1 1
10 14383 1 1 50 THR HG1 H 0.924 39.482 19.323 1.00 . A A . 498 THR HG1 1 1
10 14384 1 1 50 THR HG21 H 2.946 36.751 19.131 1.00 . A A . 498 THR HG21 1 1
10 14385 1 1 50 THR HG22 H 1.623 35.725 19.679 1.00 . A A . 498 THR HG22 1 1
10 14386 1 1 50 THR HG23 H 2.066 37.162 20.601 1.00 . A A . 498 THR HG23 1 1
10 14387 1 1 50 THR N N 0.308 35.621 17.454 1.00 . A A . 498 THR N 1 1
10 14388 1 1 50 THR O O 2.670 35.966 16.178 1.00 . A A . 498 THR O 1 1
10 14389 1 1 50 THR OG1 O 1.447 38.931 18.718 1.00 . A A . 498 THR OG1 1 1
10 14390 1 1 51 PHE C C 5.248 37.860 16.539 1.00 . A A . 499 PHE C 1 1
10 14391 1 1 51 PHE CA C 4.015 38.368 15.786 1.00 . A A . 499 PHE CA 1 1
10 14392 1 1 51 PHE CB C 4.190 39.850 15.422 1.00 . A A . 499 PHE CB 1 1
10 14393 1 1 51 PHE CD1 C 3.278 41.210 17.333 1.00 . A A . 499 PHE CD1 1 1
10 14394 1 1 51 PHE CD2 C 5.639 41.176 16.995 1.00 . A A . 499 PHE CD2 1 1
10 14395 1 1 51 PHE CE1 C 3.444 42.048 18.418 1.00 . A A . 499 PHE CE1 1 1
10 14396 1 1 51 PHE CE2 C 5.809 42.014 18.079 1.00 . A A . 499 PHE CE2 1 1
10 14397 1 1 51 PHE CG C 4.372 40.763 16.608 1.00 . A A . 499 PHE CG 1 1
10 14398 1 1 51 PHE CZ C 4.709 42.450 18.793 1.00 . A A . 499 PHE CZ 1 1
10 14399 1 1 51 PHE H H 2.410 38.939 17.050 1.00 . A A . 499 PHE H 1 1
10 14400 1 1 51 PHE HA H 3.914 37.798 14.875 1.00 . A A . 499 PHE HA 1 1
10 14401 1 1 51 PHE HB2 H 5.058 39.954 14.789 1.00 . A A . 499 PHE HB2 1 1
10 14402 1 1 51 PHE HB3 H 3.317 40.182 14.879 1.00 . A A . 499 PHE HB3 1 1
10 14403 1 1 51 PHE HD1 H 2.286 40.896 17.041 1.00 . A A . 499 PHE HD1 1 1
10 14404 1 1 51 PHE HD2 H 6.500 40.835 16.440 1.00 . A A . 499 PHE HD2 1 1
10 14405 1 1 51 PHE HE1 H 2.582 42.387 18.976 1.00 . A A . 499 PHE HE1 1 1
10 14406 1 1 51 PHE HE2 H 6.801 42.329 18.370 1.00 . A A . 499 PHE HE2 1 1
10 14407 1 1 51 PHE HZ H 4.839 43.106 19.641 1.00 . A A . 499 PHE HZ 1 1
10 14408 1 1 51 PHE N N 2.790 38.176 16.557 1.00 . A A . 499 PHE N 1 1
10 14409 1 1 51 PHE O O 6.378 38.200 16.189 1.00 . A A . 499 PHE O 1 1
10 14410 1 1 52 LYS C C 6.949 35.565 17.344 1.00 . A A . 500 LYS C 1 1
10 14411 1 1 52 LYS CA C 6.136 36.433 18.295 1.00 . A A . 500 LYS CA 1 1
10 14412 1 1 52 LYS CB C 5.611 35.590 19.467 1.00 . A A . 500 LYS CB 1 1
10 14413 1 1 52 LYS CD C 7.552 35.938 21.035 1.00 . A A . 500 LYS CD 1 1
10 14414 1 1 52 LYS CE C 8.805 35.303 21.621 1.00 . A A . 500 LYS CE 1 1
10 14415 1 1 52 LYS CG C 6.709 34.922 20.284 1.00 . A A . 500 LYS CG 1 1
10 14416 1 1 52 LYS H H 4.111 36.810 17.801 1.00 . A A . 500 LYS H 1 1
10 14417 1 1 52 LYS HA H 6.763 37.227 18.674 1.00 . A A . 500 LYS HA 1 1
10 14418 1 1 52 LYS HB2 H 5.041 36.227 20.129 1.00 . A A . 500 LYS HB2 1 1
10 14419 1 1 52 LYS HB3 H 4.963 34.819 19.077 1.00 . A A . 500 LYS HB3 1 1
10 14420 1 1 52 LYS HD2 H 7.843 36.722 20.353 1.00 . A A . 500 LYS HD2 1 1
10 14421 1 1 52 LYS HD3 H 6.963 36.357 21.838 1.00 . A A . 500 LYS HD3 1 1
10 14422 1 1 52 LYS HE2 H 9.406 34.911 20.813 1.00 . A A . 500 LYS HE2 1 1
10 14423 1 1 52 LYS HE3 H 9.365 36.065 22.143 1.00 . A A . 500 LYS HE3 1 1
10 14424 1 1 52 LYS HG2 H 6.255 34.254 20.997 1.00 . A A . 500 LYS HG2 1 1
10 14425 1 1 52 LYS HG3 H 7.349 34.360 19.618 1.00 . A A . 500 LYS HG3 1 1
10 14426 1 1 52 LYS HZ1 H 9.373 33.649 22.767 1.00 . A A . 500 LYS HZ1 1 1
10 14427 1 1 52 LYS HZ2 H 7.797 33.551 22.161 1.00 . A A . 500 LYS HZ2 1 1
10 14428 1 1 52 LYS HZ3 H 8.133 34.573 23.473 1.00 . A A . 500 LYS HZ3 1 1
10 14429 1 1 52 LYS N N 5.032 37.035 17.558 1.00 . A A . 500 LYS N 1 1
10 14430 1 1 52 LYS NZ N 8.500 34.194 22.570 1.00 . A A . 500 LYS NZ 1 1
10 14431 1 1 52 LYS O O 8.178 35.639 17.301 1.00 . A A . 500 LYS O 1 1
10 14432 1 1 53 TYR C C 5.939 33.877 14.327 1.00 . A A . 501 TYR C 1 1
10 14433 1 1 53 TYR CA C 6.841 33.929 15.553 1.00 . A A . 501 TYR CA 1 1
10 14434 1 1 53 TYR CB C 7.103 32.514 16.101 1.00 . A A . 501 TYR CB 1 1
10 14435 1 1 53 TYR CD1 C 4.826 31.393 16.035 1.00 . A A . 501 TYR CD1 1 1
10 14436 1 1 53 TYR CD2 C 5.878 31.671 18.155 1.00 . A A . 501 TYR CD2 1 1
10 14437 1 1 53 TYR CE1 C 3.751 30.775 16.643 1.00 . A A . 501 TYR CE1 1 1
10 14438 1 1 53 TYR CE2 C 4.803 31.053 18.771 1.00 . A A . 501 TYR CE2 1 1
10 14439 1 1 53 TYR CG C 5.909 31.853 16.776 1.00 . A A . 501 TYR CG 1 1
10 14440 1 1 53 TYR CZ C 3.740 30.607 18.010 1.00 . A A . 501 TYR CZ 1 1
10 14441 1 1 53 TYR H H 5.259 34.760 16.657 1.00 . A A . 501 TYR H 1 1
10 14442 1 1 53 TYR HA H 7.783 34.377 15.272 1.00 . A A . 501 TYR HA 1 1
10 14443 1 1 53 TYR HB2 H 7.408 31.877 15.284 1.00 . A A . 501 TYR HB2 1 1
10 14444 1 1 53 TYR HB3 H 7.905 32.563 16.823 1.00 . A A . 501 TYR HB3 1 1
10 14445 1 1 53 TYR HD1 H 4.830 31.532 14.966 1.00 . A A . 501 TYR HD1 1 1
10 14446 1 1 53 TYR HD2 H 6.711 32.021 18.748 1.00 . A A . 501 TYR HD2 1 1
10 14447 1 1 53 TYR HE1 H 2.923 30.426 16.045 1.00 . A A . 501 TYR HE1 1 1
10 14448 1 1 53 TYR HE2 H 4.798 30.924 19.843 1.00 . A A . 501 TYR HE2 1 1
10 14449 1 1 53 TYR HH H 2.337 30.549 19.331 1.00 . A A . 501 TYR HH 1 1
10 14450 1 1 53 TYR N N 6.236 34.770 16.563 1.00 . A A . 501 TYR N 1 1
10 14451 1 1 53 TYR O O 4.717 33.904 14.451 1.00 . A A . 501 TYR O 1 1
10 14452 1 1 53 TYR OH O 2.664 29.990 18.617 1.00 . A A . 501 TYR OH 1 1
10 14453 1 1 54 TRP C C 6.435 32.703 11.003 1.00 . A A . 502 TRP C 1 1
10 14454 1 1 54 TRP CA C 5.769 33.713 11.921 1.00 . A A . 502 TRP CA 1 1
10 14455 1 1 54 TRP CB C 5.594 35.070 11.222 1.00 . A A . 502 TRP CB 1 1
10 14456 1 1 54 TRP CD1 C 7.704 36.446 11.692 1.00 . A A . 502 TRP CD1 1 1
10 14457 1 1 54 TRP CD2 C 7.460 35.845 9.550 1.00 . A A . 502 TRP CD2 1 1
10 14458 1 1 54 TRP CE2 C 8.644 36.595 9.673 1.00 . A A . 502 TRP CE2 1 1
10 14459 1 1 54 TRP CE3 C 7.099 35.359 8.290 1.00 . A A . 502 TRP CE3 1 1
10 14460 1 1 54 TRP CG C 6.876 35.757 10.855 1.00 . A A . 502 TRP CG 1 1
10 14461 1 1 54 TRP CH2 C 9.089 36.383 7.364 1.00 . A A . 502 TRP CH2 1 1
10 14462 1 1 54 TRP CZ2 C 9.468 36.869 8.585 1.00 . A A . 502 TRP CZ2 1 1
10 14463 1 1 54 TRP CZ3 C 7.917 35.632 7.211 1.00 . A A . 502 TRP CZ3 1 1
10 14464 1 1 54 TRP H H 7.516 33.908 13.102 1.00 . A A . 502 TRP H 1 1
10 14465 1 1 54 TRP HA H 4.793 33.333 12.189 1.00 . A A . 502 TRP HA 1 1
10 14466 1 1 54 TRP HB2 H 5.029 34.925 10.314 1.00 . A A . 502 TRP HB2 1 1
10 14467 1 1 54 TRP HB3 H 5.041 35.728 11.877 1.00 . A A . 502 TRP HB3 1 1
10 14468 1 1 54 TRP HD1 H 7.534 36.565 12.751 1.00 . A A . 502 TRP HD1 1 1
10 14469 1 1 54 TRP HE1 H 9.506 37.476 11.371 1.00 . A A . 502 TRP HE1 1 1
10 14470 1 1 54 TRP HE3 H 6.198 34.779 8.153 1.00 . A A . 502 TRP HE3 1 1
10 14471 1 1 54 TRP HH2 H 9.698 36.574 6.494 1.00 . A A . 502 TRP HH2 1 1
10 14472 1 1 54 TRP HZ2 H 10.376 37.447 8.685 1.00 . A A . 502 TRP HZ2 1 1
10 14473 1 1 54 TRP HZ3 H 7.652 35.266 6.231 1.00 . A A . 502 TRP HZ3 1 1
10 14474 1 1 54 TRP N N 6.535 33.844 13.150 1.00 . A A . 502 TRP N 1 1
10 14475 1 1 54 TRP NE1 N 8.772 36.950 10.991 1.00 . A A . 502 TRP NE1 1 1
10 14476 1 1 54 TRP O O 7.661 32.581 10.984 1.00 . A A . 502 TRP O 1 1
10 14477 1 1 55 PHE C C 5.935 31.184 7.947 1.00 . A A . 503 PHE C 1 1
10 14478 1 1 55 PHE CA C 6.155 30.899 9.428 1.00 . A A . 503 PHE CA 1 1
10 14479 1 1 55 PHE CB C 5.553 29.539 9.816 1.00 . A A . 503 PHE CB 1 1
10 14480 1 1 55 PHE CD1 C 3.361 29.174 8.640 1.00 . A A . 503 PHE CD1 1 1
10 14481 1 1 55 PHE CD2 C 3.320 29.742 10.957 1.00 . A A . 503 PHE CD2 1 1
10 14482 1 1 55 PHE CE1 C 1.982 29.116 8.627 1.00 . A A . 503 PHE CE1 1 1
10 14483 1 1 55 PHE CE2 C 1.939 29.686 10.949 1.00 . A A . 503 PHE CE2 1 1
10 14484 1 1 55 PHE CG C 4.048 29.488 9.803 1.00 . A A . 503 PHE CG 1 1
10 14485 1 1 55 PHE CZ C 1.269 29.373 9.782 1.00 . A A . 503 PHE CZ 1 1
10 14486 1 1 55 PHE H H 4.668 32.132 10.273 1.00 . A A . 503 PHE H 1 1
10 14487 1 1 55 PHE HA H 7.220 30.860 9.604 1.00 . A A . 503 PHE HA 1 1
10 14488 1 1 55 PHE HB2 H 5.909 28.791 9.126 1.00 . A A . 503 PHE HB2 1 1
10 14489 1 1 55 PHE HB3 H 5.885 29.283 10.813 1.00 . A A . 503 PHE HB3 1 1
10 14490 1 1 55 PHE HD1 H 3.916 28.974 7.735 1.00 . A A . 503 PHE HD1 1 1
10 14491 1 1 55 PHE HD2 H 3.843 29.988 11.870 1.00 . A A . 503 PHE HD2 1 1
10 14492 1 1 55 PHE HE1 H 1.460 28.871 7.713 1.00 . A A . 503 PHE HE1 1 1
10 14493 1 1 55 PHE HE2 H 1.384 29.885 11.853 1.00 . A A . 503 PHE HE2 1 1
10 14494 1 1 55 PHE HZ H 0.190 29.328 9.774 1.00 . A A . 503 PHE HZ 1 1
10 14495 1 1 55 PHE N N 5.630 31.959 10.264 1.00 . A A . 503 PHE N 1 1
10 14496 1 1 55 PHE O O 4.899 31.711 7.538 1.00 . A A . 503 PHE O 1 1
10 14497 1 1 56 LYS C C 6.978 29.588 5.092 1.00 . A A . 504 LYS C 1 1
10 14498 1 1 56 LYS CA C 6.885 30.970 5.721 1.00 . A A . 504 LYS CA 1 1
10 14499 1 1 56 LYS CB C 8.035 31.857 5.237 1.00 . A A . 504 LYS CB 1 1
10 14500 1 1 56 LYS CD C 6.905 32.693 3.149 1.00 . A A . 504 LYS CD 1 1
10 14501 1 1 56 LYS CE C 7.089 32.980 1.669 1.00 . A A . 504 LYS CE 1 1
10 14502 1 1 56 LYS CG C 8.123 31.997 3.727 1.00 . A A . 504 LYS CG 1 1
10 14503 1 1 56 LYS H H 7.756 30.485 7.578 1.00 . A A . 504 LYS H 1 1
10 14504 1 1 56 LYS HA H 5.941 31.421 5.454 1.00 . A A . 504 LYS HA 1 1
10 14505 1 1 56 LYS HB2 H 7.911 32.843 5.658 1.00 . A A . 504 LYS HB2 1 1
10 14506 1 1 56 LYS HB3 H 8.965 31.440 5.593 1.00 . A A . 504 LYS HB3 1 1
10 14507 1 1 56 LYS HD2 H 6.041 32.058 3.280 1.00 . A A . 504 LYS HD2 1 1
10 14508 1 1 56 LYS HD3 H 6.754 33.625 3.673 1.00 . A A . 504 LYS HD3 1 1
10 14509 1 1 56 LYS HE2 H 7.255 32.046 1.153 1.00 . A A . 504 LYS HE2 1 1
10 14510 1 1 56 LYS HE3 H 6.191 33.446 1.291 1.00 . A A . 504 LYS HE3 1 1
10 14511 1 1 56 LYS HG2 H 9.003 32.573 3.482 1.00 . A A . 504 LYS HG2 1 1
10 14512 1 1 56 LYS HG3 H 8.205 31.013 3.289 1.00 . A A . 504 LYS HG3 1 1
10 14513 1 1 56 LYS HZ1 H 8.080 34.808 1.881 1.00 . A A . 504 LYS HZ1 1 1
10 14514 1 1 56 LYS HZ2 H 8.383 34.033 0.402 1.00 . A A . 504 LYS HZ2 1 1
10 14515 1 1 56 LYS HZ3 H 9.119 33.470 1.820 1.00 . A A . 504 LYS HZ3 1 1
10 14516 1 1 56 LYS N N 6.937 30.840 7.163 1.00 . A A . 504 LYS N 1 1
10 14517 1 1 56 LYS NZ N 8.247 33.884 1.425 1.00 . A A . 504 LYS NZ 1 1
10 14518 1 1 56 LYS O O 7.999 28.911 5.214 1.00 . A A . 504 LYS O 1 1
10 14519 1 1 57 LYS C C 5.846 27.851 2.345 1.00 . A A . 505 LYS C 1 1
10 14520 1 1 57 LYS CA C 5.860 27.827 3.869 1.00 . A A . 505 LYS CA 1 1
10 14521 1 1 57 LYS CB C 4.645 27.048 4.411 1.00 . A A . 505 LYS CB 1 1
10 14522 1 1 57 LYS CD C 2.753 28.398 3.368 1.00 . A A . 505 LYS CD 1 1
10 14523 1 1 57 LYS CE C 2.294 27.266 2.458 1.00 . A A . 505 LYS CE 1 1
10 14524 1 1 57 LYS CG C 3.384 27.879 4.656 1.00 . A A . 505 LYS CG 1 1
10 14525 1 1 57 LYS H H 5.139 29.768 4.333 1.00 . A A . 505 LYS H 1 1
10 14526 1 1 57 LYS HA H 6.756 27.313 4.185 1.00 . A A . 505 LYS HA 1 1
10 14527 1 1 57 LYS HB2 H 4.395 26.272 3.704 1.00 . A A . 505 LYS HB2 1 1
10 14528 1 1 57 LYS HB3 H 4.926 26.585 5.345 1.00 . A A . 505 LYS HB3 1 1
10 14529 1 1 57 LYS HD2 H 1.901 29.010 3.620 1.00 . A A . 505 LYS HD2 1 1
10 14530 1 1 57 LYS HD3 H 3.482 28.996 2.841 1.00 . A A . 505 LYS HD3 1 1
10 14531 1 1 57 LYS HE2 H 3.142 26.640 2.223 1.00 . A A . 505 LYS HE2 1 1
10 14532 1 1 57 LYS HE3 H 1.549 26.681 2.977 1.00 . A A . 505 LYS HE3 1 1
10 14533 1 1 57 LYS HG2 H 2.660 27.265 5.168 1.00 . A A . 505 LYS HG2 1 1
10 14534 1 1 57 LYS HG3 H 3.643 28.722 5.282 1.00 . A A . 505 LYS HG3 1 1
10 14535 1 1 57 LYS HZ1 H 2.389 28.401 0.706 1.00 . A A . 505 LYS HZ1 1 1
10 14536 1 1 57 LYS HZ2 H 0.839 28.319 1.388 1.00 . A A . 505 LYS HZ2 1 1
10 14537 1 1 57 LYS HZ3 H 1.471 26.986 0.556 1.00 . A A . 505 LYS HZ3 1 1
10 14538 1 1 57 LYS N N 5.913 29.164 4.439 1.00 . A A . 505 LYS N 1 1
10 14539 1 1 57 LYS NZ N 1.709 27.779 1.190 1.00 . A A . 505 LYS NZ 1 1
10 14540 1 1 57 LYS O O 5.195 28.695 1.729 1.00 . A A . 505 LYS O 1 1
10 14541 1 1 58 ASP C C 6.849 25.251 0.005 1.00 . A A . 506 ASP C 1 1
10 14542 1 1 58 ASP CA C 6.524 26.709 0.312 1.00 . A A . 506 ASP CA 1 1
10 14543 1 1 58 ASP CB C 7.454 27.648 -0.467 1.00 . A A . 506 ASP CB 1 1
10 14544 1 1 58 ASP CG C 7.128 27.673 -1.950 1.00 . A A . 506 ASP CG 1 1
10 14545 1 1 58 ASP H H 7.237 26.415 2.281 1.00 . A A . 506 ASP H 1 1
10 14546 1 1 58 ASP HA H 5.504 26.901 0.010 1.00 . A A . 506 ASP HA 1 1
10 14547 1 1 58 ASP HB2 H 7.355 28.651 -0.077 1.00 . A A . 506 ASP HB2 1 1
10 14548 1 1 58 ASP HB3 H 8.475 27.317 -0.347 1.00 . A A . 506 ASP HB3 1 1
10 14549 1 1 58 ASP N N 6.601 26.941 1.746 1.00 . A A . 506 ASP N 1 1
10 14550 1 1 58 ASP O O 7.997 24.893 -0.254 1.00 . A A . 506 ASP O 1 1
10 14551 1 1 58 ASP OD1 O 5.922 27.676 -2.294 1.00 . A A . 506 ASP OD1 1 1
10 14552 1 1 58 ASP OD2 O 8.063 27.715 -2.777 1.00 . A A . 506 ASP OD2 1 1
10 14553 1 1 59 GLY C C 6.825 22.285 0.870 1.00 . A A . 507 GLY C 1 1
10 14554 1 1 59 GLY CA C 6.000 22.995 -0.186 1.00 . A A . 507 GLY CA 1 1
10 14555 1 1 59 GLY H H 4.942 24.753 0.337 1.00 . A A . 507 GLY H 1 1
10 14556 1 1 59 GLY HA2 H 5.026 22.532 -0.237 1.00 . A A . 507 GLY HA2 1 1
10 14557 1 1 59 GLY HA3 H 6.489 22.884 -1.142 1.00 . A A . 507 GLY HA3 1 1
10 14558 1 1 59 GLY N N 5.831 24.407 0.090 1.00 . A A . 507 GLY N 1 1
10 14559 1 1 59 GLY O O 6.433 22.213 2.037 1.00 . A A . 507 GLY O 1 1
10 14560 1 1 60 GLN C C 9.640 21.936 2.266 1.00 . A A . 508 GLN C 1 1
10 14561 1 1 60 GLN CA C 8.855 21.013 1.340 1.00 . A A . 508 GLN CA 1 1
10 14562 1 1 60 GLN CB C 9.832 20.164 0.517 1.00 . A A . 508 GLN CB 1 1
10 14563 1 1 60 GLN CD C 11.639 20.124 -1.266 1.00 . A A . 508 GLN CD 1 1
10 14564 1 1 60 GLN CG C 10.642 20.967 -0.493 1.00 . A A . 508 GLN CG 1 1
10 14565 1 1 60 GLN H H 8.233 21.889 -0.489 1.00 . A A . 508 GLN H 1 1
10 14566 1 1 60 GLN HA H 8.243 20.358 1.940 1.00 . A A . 508 GLN HA 1 1
10 14567 1 1 60 GLN HB2 H 10.521 19.676 1.191 1.00 . A A . 508 GLN HB2 1 1
10 14568 1 1 60 GLN HB3 H 9.274 19.411 -0.018 1.00 . A A . 508 GLN HB3 1 1
10 14569 1 1 60 GLN HE21 H 11.886 18.916 0.294 1.00 . A A . 508 GLN HE21 1 1
10 14570 1 1 60 GLN HE22 H 12.821 18.536 -1.113 1.00 . A A . 508 GLN HE22 1 1
10 14571 1 1 60 GLN HG2 H 9.962 21.422 -1.196 1.00 . A A . 508 GLN HG2 1 1
10 14572 1 1 60 GLN HG3 H 11.180 21.741 0.035 1.00 . A A . 508 GLN HG3 1 1
10 14573 1 1 60 GLN N N 7.973 21.767 0.455 1.00 . A A . 508 GLN N 1 1
10 14574 1 1 60 GLN NE2 N 12.164 19.088 -0.633 1.00 . A A . 508 GLN NE2 1 1
10 14575 1 1 60 GLN O O 10.038 21.538 3.360 1.00 . A A . 508 GLN O 1 1
10 14576 1 1 60 GLN OE1 O 11.945 20.410 -2.423 1.00 . A A . 508 GLN OE1 1 1
10 14577 1 1 61 ARG C C 9.820 25.064 3.405 1.00 . A A . 509 ARG C 1 1
10 14578 1 1 61 ARG CA C 10.672 24.109 2.574 1.00 . A A . 509 ARG CA 1 1
10 14579 1 1 61 ARG CB C 11.592 24.874 1.616 1.00 . A A . 509 ARG CB 1 1
10 14580 1 1 61 ARG CD C 11.970 25.715 -0.726 1.00 . A A . 509 ARG CD 1 1
10 14581 1 1 61 ARG CG C 10.981 25.100 0.246 1.00 . A A . 509 ARG CG 1 1
10 14582 1 1 61 ARG CZ C 11.283 26.758 -2.857 1.00 . A A . 509 ARG CZ 1 1
10 14583 1 1 61 ARG H H 9.420 23.457 0.996 1.00 . A A . 509 ARG H 1 1
10 14584 1 1 61 ARG HA H 11.288 23.532 3.250 1.00 . A A . 509 ARG HA 1 1
10 14585 1 1 61 ARG HB2 H 11.823 25.836 2.047 1.00 . A A . 509 ARG HB2 1 1
10 14586 1 1 61 ARG HB3 H 12.507 24.315 1.491 1.00 . A A . 509 ARG HB3 1 1
10 14587 1 1 61 ARG HD2 H 12.153 26.740 -0.438 1.00 . A A . 509 ARG HD2 1 1
10 14588 1 1 61 ARG HD3 H 12.894 25.157 -0.685 1.00 . A A . 509 ARG HD3 1 1
10 14589 1 1 61 ARG HE H 11.213 24.796 -2.462 1.00 . A A . 509 ARG HE 1 1
10 14590 1 1 61 ARG HG2 H 10.652 24.151 -0.150 1.00 . A A . 509 ARG HG2 1 1
10 14591 1 1 61 ARG HG3 H 10.132 25.760 0.348 1.00 . A A . 509 ARG HG3 1 1
10 14592 1 1 61 ARG HH11 H 11.980 28.080 -1.485 1.00 . A A . 509 ARG HH11 1 1
10 14593 1 1 61 ARG HH12 H 11.443 28.774 -2.980 1.00 . A A . 509 ARG HH12 1 1
10 14594 1 1 61 ARG HH21 H 10.546 25.713 -4.434 1.00 . A A . 509 ARG HH21 1 1
10 14595 1 1 61 ARG HH22 H 10.657 27.432 -4.665 1.00 . A A . 509 ARG HH22 1 1
10 14596 1 1 61 ARG N N 9.846 23.167 1.832 1.00 . A A . 509 ARG N 1 1
10 14597 1 1 61 ARG NE N 11.455 25.684 -2.092 1.00 . A A . 509 ARG NE 1 1
10 14598 1 1 61 ARG NH1 N 11.601 27.966 -2.404 1.00 . A A . 509 ARG NH1 1 1
10 14599 1 1 61 ARG NH2 N 10.790 26.623 -4.082 1.00 . A A . 509 ARG NH2 1 1
10 14600 1 1 61 ARG O O 8.892 25.696 2.903 1.00 . A A . 509 ARG O 1 1
10 14601 1 1 62 HIS C C 10.390 26.834 6.422 1.00 . A A . 510 HIS C 1 1
10 14602 1 1 62 HIS CA C 9.406 25.976 5.631 1.00 . A A . 510 HIS CA 1 1
10 14603 1 1 62 HIS CB C 8.572 25.119 6.596 1.00 . A A . 510 HIS CB 1 1
10 14604 1 1 62 HIS CD2 C 7.615 23.224 5.094 1.00 . A A . 510 HIS CD2 1 1
10 14605 1 1 62 HIS CE1 C 5.486 23.626 5.387 1.00 . A A . 510 HIS CE1 1 1
10 14606 1 1 62 HIS CG C 7.515 24.288 5.928 1.00 . A A . 510 HIS CG 1 1
10 14607 1 1 62 HIS H H 10.891 24.600 5.030 1.00 . A A . 510 HIS H 1 1
10 14608 1 1 62 HIS HA H 8.749 26.620 5.066 1.00 . A A . 510 HIS HA 1 1
10 14609 1 1 62 HIS HB2 H 9.231 24.448 7.127 1.00 . A A . 510 HIS HB2 1 1
10 14610 1 1 62 HIS HB3 H 8.083 25.769 7.308 1.00 . A A . 510 HIS HB3 1 1
10 14611 1 1 62 HIS HD1 H 5.759 25.213 6.658 1.00 . A A . 510 HIS HD1 1 1
10 14612 1 1 62 HIS HD2 H 8.532 22.768 4.747 1.00 . A A . 510 HIS HD2 1 1
10 14613 1 1 62 HIS HE1 H 4.410 23.562 5.327 1.00 . A A . 510 HIS HE1 1 1
10 14614 1 1 62 HIS HE2 H 6.110 22.246 4.013 1.00 . A A . 510 HIS HE2 1 1
10 14615 1 1 62 HIS N N 10.133 25.135 4.692 1.00 . A A . 510 HIS N 1 1
10 14616 1 1 62 HIS ND1 N 6.166 24.512 6.090 1.00 . A A . 510 HIS ND1 1 1
10 14617 1 1 62 HIS NE2 N 6.340 22.833 4.771 1.00 . A A . 510 HIS NE2 1 1
10 14618 1 1 62 HIS O O 11.565 26.488 6.547 1.00 . A A . 510 HIS O 1 1
10 14619 1 1 63 HIS C C 9.985 29.394 8.907 1.00 . A A . 511 HIS C 1 1
10 14620 1 1 63 HIS CA C 10.758 28.868 7.709 1.00 . A A . 511 HIS CA 1 1
10 14621 1 1 63 HIS CB C 11.217 30.053 6.848 1.00 . A A . 511 HIS CB 1 1
10 14622 1 1 63 HIS CD2 C 11.507 29.375 4.363 1.00 . A A . 511 HIS CD2 1 1
10 14623 1 1 63 HIS CE1 C 13.684 29.178 4.340 1.00 . A A . 511 HIS CE1 1 1
10 14624 1 1 63 HIS CG C 11.956 29.662 5.607 1.00 . A A . 511 HIS CG 1 1
10 14625 1 1 63 HIS H H 8.973 28.193 6.788 1.00 . A A . 511 HIS H 1 1
10 14626 1 1 63 HIS HA H 11.621 28.321 8.054 1.00 . A A . 511 HIS HA 1 1
10 14627 1 1 63 HIS HB2 H 10.351 30.623 6.548 1.00 . A A . 511 HIS HB2 1 1
10 14628 1 1 63 HIS HB3 H 11.866 30.684 7.438 1.00 . A A . 511 HIS HB3 1 1
10 14629 1 1 63 HIS HD1 H 13.952 29.683 6.310 1.00 . A A . 511 HIS HD1 1 1
10 14630 1 1 63 HIS HD2 H 10.476 29.377 4.037 1.00 . A A . 511 HIS HD2 1 1
10 14631 1 1 63 HIS HE1 H 14.697 29.000 4.009 1.00 . A A . 511 HIS HE1 1 1
10 14632 1 1 63 HIS HE2 H 12.576 28.666 2.695 1.00 . A A . 511 HIS HE2 1 1
10 14633 1 1 63 HIS N N 9.917 27.959 6.935 1.00 . A A . 511 HIS N 1 1
10 14634 1 1 63 HIS ND1 N 13.323 29.530 5.555 1.00 . A A . 511 HIS ND1 1 1
10 14635 1 1 63 HIS NE2 N 12.602 29.074 3.596 1.00 . A A . 511 HIS NE2 1 1
10 14636 1 1 63 HIS O O 8.897 29.933 8.747 1.00 . A A . 511 HIS O 1 1
10 14637 1 1 64 LEU C C 10.758 30.871 11.879 1.00 . A A . 512 LEU C 1 1
10 14638 1 1 64 LEU CA C 9.903 29.750 11.305 1.00 . A A . 512 LEU CA 1 1
10 14639 1 1 64 LEU CB C 9.709 28.653 12.353 1.00 . A A . 512 LEU CB 1 1
10 14640 1 1 64 LEU CD1 C 7.578 29.554 13.332 1.00 . A A . 512 LEU CD1 1 1
10 14641 1 1 64 LEU CD2 C 8.995 27.981 14.662 1.00 . A A . 512 LEU CD2 1 1
10 14642 1 1 64 LEU CG C 8.999 29.101 13.636 1.00 . A A . 512 LEU CG 1 1
10 14643 1 1 64 LEU H H 11.377 28.723 10.174 1.00 . A A . 512 LEU H 1 1
10 14644 1 1 64 LEU HA H 8.939 30.153 11.031 1.00 . A A . 512 LEU HA 1 1
10 14645 1 1 64 LEU HB2 H 9.134 27.856 11.906 1.00 . A A . 512 LEU HB2 1 1
10 14646 1 1 64 LEU HB3 H 10.682 28.266 12.622 1.00 . A A . 512 LEU HB3 1 1
10 14647 1 1 64 LEU HD11 H 7.604 30.368 12.623 1.00 . A A . 512 LEU HD11 1 1
10 14648 1 1 64 LEU HD12 H 7.102 29.884 14.243 1.00 . A A . 512 LEU HD12 1 1
10 14649 1 1 64 LEU HD13 H 7.020 28.730 12.912 1.00 . A A . 512 LEU HD13 1 1
10 14650 1 1 64 LEU HD21 H 8.506 28.320 15.564 1.00 . A A . 512 LEU HD21 1 1
10 14651 1 1 64 LEU HD22 H 10.011 27.696 14.888 1.00 . A A . 512 LEU HD22 1 1
10 14652 1 1 64 LEU HD23 H 8.462 27.131 14.263 1.00 . A A . 512 LEU HD23 1 1
10 14653 1 1 64 LEU HG H 9.533 29.941 14.059 1.00 . A A . 512 LEU HG 1 1
10 14654 1 1 64 LEU N N 10.528 29.215 10.100 1.00 . A A . 512 LEU N 1 1
10 14655 1 1 64 LEU O O 11.813 30.618 12.452 1.00 . A A . 512 LEU O 1 1
10 14656 1 1 65 ILE C C 10.544 33.823 13.459 1.00 . A A . 513 ILE C 1 1
10 14657 1 1 65 ILE CA C 11.094 33.250 12.156 1.00 . A A . 513 ILE CA 1 1
10 14658 1 1 65 ILE CB C 11.143 34.377 11.088 1.00 . A A . 513 ILE CB 1 1
10 14659 1 1 65 ILE CD1 C 10.718 33.142 8.880 1.00 . A A . 513 ILE CD1 1 1
10 14660 1 1 65 ILE CG1 C 11.719 33.871 9.756 1.00 . A A . 513 ILE CG1 1 1
10 14661 1 1 65 ILE CG2 C 11.966 35.556 11.594 1.00 . A A . 513 ILE CG2 1 1
10 14662 1 1 65 ILE H H 9.430 32.252 11.306 1.00 . A A . 513 ILE H 1 1
10 14663 1 1 65 ILE HA H 12.105 32.909 12.329 1.00 . A A . 513 ILE HA 1 1
10 14664 1 1 65 ILE HB H 10.134 34.724 10.924 1.00 . A A . 513 ILE HB 1 1
10 14665 1 1 65 ILE HD11 H 11.201 32.824 7.968 1.00 . A A . 513 ILE HD11 1 1
10 14666 1 1 65 ILE HD12 H 9.900 33.805 8.641 1.00 . A A . 513 ILE HD12 1 1
10 14667 1 1 65 ILE HD13 H 10.339 32.278 9.407 1.00 . A A . 513 ILE HD13 1 1
10 14668 1 1 65 ILE HG12 H 12.095 34.711 9.193 1.00 . A A . 513 ILE HG12 1 1
10 14669 1 1 65 ILE HG13 H 12.534 33.192 9.961 1.00 . A A . 513 ILE HG13 1 1
10 14670 1 1 65 ILE HG21 H 11.512 35.952 12.491 1.00 . A A . 513 ILE HG21 1 1
10 14671 1 1 65 ILE HG22 H 11.997 36.325 10.836 1.00 . A A . 513 ILE HG22 1 1
10 14672 1 1 65 ILE HG23 H 12.970 35.227 11.814 1.00 . A A . 513 ILE HG23 1 1
10 14673 1 1 65 ILE N N 10.311 32.105 11.718 1.00 . A A . 513 ILE N 1 1
10 14674 1 1 65 ILE O O 9.393 34.260 13.526 1.00 . A A . 513 ILE O 1 1
10 14675 1 1 66 ILE C C 11.760 35.752 15.879 1.00 . A A . 514 ILE C 1 1
10 14676 1 1 66 ILE CA C 11.033 34.417 15.765 1.00 . A A . 514 ILE CA 1 1
10 14677 1 1 66 ILE CB C 11.419 33.512 16.959 1.00 . A A . 514 ILE CB 1 1
10 14678 1 1 66 ILE CD1 C 11.147 31.160 17.915 1.00 . A A . 514 ILE CD1 1 1
10 14679 1 1 66 ILE CG1 C 10.759 32.134 16.821 1.00 . A A . 514 ILE CG1 1 1
10 14680 1 1 66 ILE CG2 C 11.021 34.167 18.275 1.00 . A A . 514 ILE CG2 1 1
10 14681 1 1 66 ILE H H 12.242 33.352 14.402 1.00 . A A . 514 ILE H 1 1
10 14682 1 1 66 ILE HA H 9.966 34.590 15.787 1.00 . A A . 514 ILE HA 1 1
10 14683 1 1 66 ILE HB H 12.491 33.390 16.958 1.00 . A A . 514 ILE HB 1 1
10 14684 1 1 66 ILE HD11 H 10.852 31.557 18.875 1.00 . A A . 514 ILE HD11 1 1
10 14685 1 1 66 ILE HD12 H 12.218 31.011 17.901 1.00 . A A . 514 ILE HD12 1 1
10 14686 1 1 66 ILE HD13 H 10.652 30.215 17.749 1.00 . A A . 514 ILE HD13 1 1
10 14687 1 1 66 ILE HG12 H 9.685 32.251 16.847 1.00 . A A . 514 ILE HG12 1 1
10 14688 1 1 66 ILE HG13 H 11.045 31.701 15.874 1.00 . A A . 514 ILE HG13 1 1
10 14689 1 1 66 ILE HG21 H 11.533 35.112 18.375 1.00 . A A . 514 ILE HG21 1 1
10 14690 1 1 66 ILE HG22 H 11.296 33.519 19.094 1.00 . A A . 514 ILE HG22 1 1
10 14691 1 1 66 ILE HG23 H 9.954 34.332 18.289 1.00 . A A . 514 ILE HG23 1 1
10 14692 1 1 66 ILE N N 11.370 33.798 14.495 1.00 . A A . 514 ILE N 1 1
10 14693 1 1 66 ILE O O 12.990 35.809 15.803 1.00 . A A . 514 ILE O 1 1
10 14694 1 1 67 ASN C C 12.520 38.373 17.220 1.00 . A A . 515 ASN C 1 1
10 14695 1 1 67 ASN CA C 11.561 38.171 16.051 1.00 . A A . 515 ASN CA 1 1
10 14696 1 1 67 ASN CB C 10.451 39.228 16.076 1.00 . A A . 515 ASN CB 1 1
10 14697 1 1 67 ASN CG C 9.722 39.325 14.749 1.00 . A A . 515 ASN CG 1 1
10 14698 1 1 67 ASN H H 10.032 36.703 16.184 1.00 . A A . 515 ASN H 1 1
10 14699 1 1 67 ASN HA H 12.119 38.283 15.133 1.00 . A A . 515 ASN HA 1 1
10 14700 1 1 67 ASN HB2 H 9.734 38.972 16.842 1.00 . A A . 515 ASN HB2 1 1
10 14701 1 1 67 ASN HB3 H 10.885 40.193 16.299 1.00 . A A . 515 ASN HB3 1 1
10 14702 1 1 67 ASN HD21 H 8.284 38.111 15.396 1.00 . A A . 515 ASN HD21 1 1
10 14703 1 1 67 ASN HD22 H 8.117 38.684 13.776 1.00 . A A . 515 ASN HD22 1 1
10 14704 1 1 67 ASN N N 10.997 36.823 16.051 1.00 . A A . 515 ASN N 1 1
10 14705 1 1 67 ASN ND2 N 8.595 38.640 14.628 1.00 . A A . 515 ASN ND2 1 1
10 14706 1 1 67 ASN O O 13.659 38.809 17.032 1.00 . A A . 515 ASN O 1 1
10 14707 1 1 67 ASN OD1 O 10.158 40.031 13.840 1.00 . A A . 515 ASN OD1 1 1
10 14708 1 1 68 GLU C C 12.753 36.837 20.424 1.00 . A A . 516 GLU C 1 1
10 14709 1 1 68 GLU CA C 12.906 38.110 19.606 1.00 . A A . 516 GLU CA 1 1
10 14710 1 1 68 GLU CB C 12.558 39.317 20.488 1.00 . A A . 516 GLU CB 1 1
10 14711 1 1 68 GLU CD C 12.681 41.808 20.844 1.00 . A A . 516 GLU CD 1 1
10 14712 1 1 68 GLU CG C 12.878 40.665 19.867 1.00 . A A . 516 GLU CG 1 1
10 14713 1 1 68 GLU H H 11.130 37.760 18.515 1.00 . A A . 516 GLU H 1 1
10 14714 1 1 68 GLU HA H 13.930 38.193 19.279 1.00 . A A . 516 GLU HA 1 1
10 14715 1 1 68 GLU HB2 H 11.500 39.294 20.703 1.00 . A A . 516 GLU HB2 1 1
10 14716 1 1 68 GLU HB3 H 13.103 39.237 21.417 1.00 . A A . 516 GLU HB3 1 1
10 14717 1 1 68 GLU HG2 H 13.908 40.664 19.541 1.00 . A A . 516 GLU HG2 1 1
10 14718 1 1 68 GLU HG3 H 12.230 40.820 19.017 1.00 . A A . 516 GLU HG3 1 1
10 14719 1 1 68 GLU N N 12.060 38.050 18.421 1.00 . A A . 516 GLU N 1 1
10 14720 1 1 68 GLU O O 11.668 36.551 20.934 1.00 . A A . 516 GLU O 1 1
10 14721 1 1 68 GLU OE1 O 11.560 42.353 20.919 1.00 . A A . 516 GLU OE1 1 1
10 14722 1 1 68 GLU OE2 O 13.647 42.169 21.547 1.00 . A A . 516 GLU OE2 1 1
10 14723 1 1 69 ALA C C 13.643 35.320 22.836 1.00 . A A . 517 ALA C 1 1
10 14724 1 1 69 ALA CA C 13.836 34.892 21.387 1.00 . A A . 517 ALA CA 1 1
10 14725 1 1 69 ALA CB C 15.133 34.117 21.217 1.00 . A A . 517 ALA CB 1 1
10 14726 1 1 69 ALA H H 14.630 36.286 20.002 1.00 . A A . 517 ALA H 1 1
10 14727 1 1 69 ALA HA H 13.014 34.254 21.097 1.00 . A A . 517 ALA HA 1 1
10 14728 1 1 69 ALA HB1 H 15.118 33.244 21.853 1.00 . A A . 517 ALA HB1 1 1
10 14729 1 1 69 ALA HB2 H 15.967 34.747 21.489 1.00 . A A . 517 ALA HB2 1 1
10 14730 1 1 69 ALA HB3 H 15.236 33.809 20.187 1.00 . A A . 517 ALA HB3 1 1
10 14731 1 1 69 ALA N N 13.827 36.064 20.524 1.00 . A A . 517 ALA N 1 1
10 14732 1 1 69 ALA O O 14.349 36.199 23.331 1.00 . A A . 517 ALA O 1 1
10 14733 1 1 70 MET C C 12.211 33.895 25.753 1.00 . A A . 518 MET C 1 1
10 14734 1 1 70 MET CA C 12.325 35.124 24.849 1.00 . A A . 518 MET CA 1 1
10 14735 1 1 70 MET CB C 11.024 35.938 24.810 1.00 . A A . 518 MET CB 1 1
10 14736 1 1 70 MET CE C 10.230 39.043 24.382 1.00 . A A . 518 MET CE 1 1
10 14737 1 1 70 MET CG C 10.846 36.878 25.993 1.00 . A A . 518 MET CG 1 1
10 14738 1 1 70 MET H H 12.183 33.973 23.078 1.00 . A A . 518 MET H 1 1
10 14739 1 1 70 MET HA H 13.122 35.752 25.221 1.00 . A A . 518 MET HA 1 1
10 14740 1 1 70 MET HB2 H 11.009 36.528 23.904 1.00 . A A . 518 MET HB2 1 1
10 14741 1 1 70 MET HB3 H 10.186 35.256 24.794 1.00 . A A . 518 MET HB3 1 1
10 14742 1 1 70 MET HE1 H 11.173 39.469 24.695 1.00 . A A . 518 MET HE1 1 1
10 14743 1 1 70 MET HE2 H 9.549 39.837 24.113 1.00 . A A . 518 MET HE2 1 1
10 14744 1 1 70 MET HE3 H 10.390 38.401 23.529 1.00 . A A . 518 MET HE3 1 1
10 14745 1 1 70 MET HG2 H 10.606 36.292 26.869 1.00 . A A . 518 MET HG2 1 1
10 14746 1 1 70 MET HG3 H 11.774 37.406 26.157 1.00 . A A . 518 MET HG3 1 1
10 14747 1 1 70 MET N N 12.679 34.718 23.504 1.00 . A A . 518 MET N 1 1
10 14748 1 1 70 MET O O 12.319 32.765 25.279 1.00 . A A . 518 MET O 1 1
10 14749 1 1 70 MET SD S 9.532 38.085 25.727 1.00 . A A . 518 MET SD 1 1
10 14750 1 1 71 LEU C C 11.118 31.892 27.716 1.00 . A A . 519 LEU C 1 1
10 14751 1 1 71 LEU CA C 12.057 33.052 28.055 1.00 . A A . 519 LEU CA 1 1
10 14752 1 1 71 LEU CB C 11.708 33.600 29.450 1.00 . A A . 519 LEU CB 1 1
10 14753 1 1 71 LEU CD1 C 14.127 33.815 30.100 1.00 . A A . 519 LEU CD1 1 1
10 14754 1 1 71 LEU CD2 C 12.829 35.865 29.457 1.00 . A A . 519 LEU CD2 1 1
10 14755 1 1 71 LEU CG C 12.765 34.493 30.118 1.00 . A A . 519 LEU CG 1 1
10 14756 1 1 71 LEU H H 11.827 35.034 27.344 1.00 . A A . 519 LEU H 1 1
10 14757 1 1 71 LEU HA H 13.067 32.672 28.081 1.00 . A A . 519 LEU HA 1 1
10 14758 1 1 71 LEU HB2 H 10.797 34.171 29.366 1.00 . A A . 519 LEU HB2 1 1
10 14759 1 1 71 LEU HB3 H 11.523 32.759 30.102 1.00 . A A . 519 LEU HB3 1 1
10 14760 1 1 71 LEU HD11 H 14.070 32.880 30.638 1.00 . A A . 519 LEU HD11 1 1
10 14761 1 1 71 LEU HD12 H 14.855 34.458 30.572 1.00 . A A . 519 LEU HD12 1 1
10 14762 1 1 71 LEU HD13 H 14.422 33.626 29.078 1.00 . A A . 519 LEU HD13 1 1
10 14763 1 1 71 LEU HD21 H 11.857 36.334 29.506 1.00 . A A . 519 LEU HD21 1 1
10 14764 1 1 71 LEU HD22 H 13.125 35.756 28.425 1.00 . A A . 519 LEU HD22 1 1
10 14765 1 1 71 LEU HD23 H 13.550 36.481 29.975 1.00 . A A . 519 LEU HD23 1 1
10 14766 1 1 71 LEU HG H 12.489 34.638 31.153 1.00 . A A . 519 LEU HG 1 1
10 14767 1 1 71 LEU N N 12.018 34.121 27.051 1.00 . A A . 519 LEU N 1 1
10 14768 1 1 71 LEU O O 11.449 30.731 27.962 1.00 . A A . 519 LEU O 1 1
10 14769 1 1 72 GLU C C 9.550 30.150 25.851 1.00 . A A . 520 GLU C 1 1
10 14770 1 1 72 GLU CA C 8.966 31.182 26.814 1.00 . A A . 520 GLU CA 1 1
10 14771 1 1 72 GLU CB C 7.715 31.796 26.162 1.00 . A A . 520 GLU CB 1 1
10 14772 1 1 72 GLU CD C 8.027 34.290 26.271 1.00 . A A . 520 GLU CD 1 1
10 14773 1 1 72 GLU CG C 7.240 33.102 26.778 1.00 . A A . 520 GLU CG 1 1
10 14774 1 1 72 GLU H H 9.757 33.151 26.956 1.00 . A A . 520 GLU H 1 1
10 14775 1 1 72 GLU HA H 8.679 30.684 27.728 1.00 . A A . 520 GLU HA 1 1
10 14776 1 1 72 GLU HB2 H 7.928 31.981 25.120 1.00 . A A . 520 GLU HB2 1 1
10 14777 1 1 72 GLU HB3 H 6.907 31.082 26.227 1.00 . A A . 520 GLU HB3 1 1
10 14778 1 1 72 GLU HG2 H 6.198 33.246 26.531 1.00 . A A . 520 GLU HG2 1 1
10 14779 1 1 72 GLU HG3 H 7.352 33.043 27.851 1.00 . A A . 520 GLU HG3 1 1
10 14780 1 1 72 GLU N N 9.958 32.204 27.148 1.00 . A A . 520 GLU N 1 1
10 14781 1 1 72 GLU O O 9.252 28.964 25.941 1.00 . A A . 520 GLU O 1 1
10 14782 1 1 72 GLU OE1 O 7.757 34.751 25.137 1.00 . A A . 520 GLU OE1 1 1
10 14783 1 1 72 GLU OE2 O 8.939 34.745 26.991 1.00 . A A . 520 GLU OE2 1 1
10 14784 1 1 73 ASP C C 11.895 28.744 24.276 1.00 . A A . 521 ASP C 1 1
10 14785 1 1 73 ASP CA C 10.888 29.805 23.838 1.00 . A A . 521 ASP CA 1 1
10 14786 1 1 73 ASP CB C 11.498 30.708 22.765 1.00 . A A . 521 ASP CB 1 1
10 14787 1 1 73 ASP CG C 10.547 31.810 22.335 1.00 . A A . 521 ASP CG 1 1
10 14788 1 1 73 ASP H H 10.749 31.531 25.056 1.00 . A A . 521 ASP H 1 1
10 14789 1 1 73 ASP HA H 10.029 29.304 23.416 1.00 . A A . 521 ASP HA 1 1
10 14790 1 1 73 ASP HB2 H 12.395 31.162 23.155 1.00 . A A . 521 ASP HB2 1 1
10 14791 1 1 73 ASP HB3 H 11.746 30.112 21.899 1.00 . A A . 521 ASP HB3 1 1
10 14792 1 1 73 ASP N N 10.411 30.611 24.960 1.00 . A A . 521 ASP N 1 1
10 14793 1 1 73 ASP O O 12.190 27.823 23.524 1.00 . A A . 521 ASP O 1 1
10 14794 1 1 73 ASP OD1 O 9.471 31.505 21.775 1.00 . A A . 521 ASP OD1 1 1
10 14795 1 1 73 ASP OD2 O 10.853 32.994 22.591 1.00 . A A . 521 ASP OD2 1 1
10 14796 1 1 74 ALA C C 13.003 26.510 26.162 1.00 . A A . 522 ALA C 1 1
10 14797 1 1 74 ALA CA C 13.444 27.981 26.028 1.00 . A A . 522 ALA CA 1 1
10 14798 1 1 74 ALA CB C 13.925 28.504 27.371 1.00 . A A . 522 ALA CB 1 1
10 14799 1 1 74 ALA H H 12.064 29.589 26.074 1.00 . A A . 522 ALA H 1 1
10 14800 1 1 74 ALA HA H 14.281 28.022 25.347 1.00 . A A . 522 ALA HA 1 1
10 14801 1 1 74 ALA HB1 H 14.767 27.918 27.706 1.00 . A A . 522 ALA HB1 1 1
10 14802 1 1 74 ALA HB2 H 13.124 28.429 28.092 1.00 . A A . 522 ALA HB2 1 1
10 14803 1 1 74 ALA HB3 H 14.223 29.537 27.269 1.00 . A A . 522 ALA HB3 1 1
10 14804 1 1 74 ALA N N 12.400 28.870 25.500 1.00 . A A . 522 ALA N 1 1
10 14805 1 1 74 ALA O O 13.731 25.691 26.724 1.00 . A A . 522 ALA O 1 1
10 14806 1 1 75 GLY C C 11.799 23.958 24.578 1.00 . A A . 523 GLY C 1 1
10 14807 1 1 75 GLY CA C 11.324 24.817 25.740 1.00 . A A . 523 GLY CA 1 1
10 14808 1 1 75 GLY H H 11.295 26.866 25.200 1.00 . A A . 523 GLY H 1 1
10 14809 1 1 75 GLY HA2 H 11.668 24.376 26.663 1.00 . A A . 523 GLY HA2 1 1
10 14810 1 1 75 GLY HA3 H 10.244 24.835 25.743 1.00 . A A . 523 GLY HA3 1 1
10 14811 1 1 75 GLY N N 11.819 26.182 25.660 1.00 . A A . 523 GLY N 1 1
10 14812 1 1 75 GLY O O 12.354 24.468 23.605 1.00 . A A . 523 GLY O 1 1
10 14813 1 1 76 HIS C C 11.135 21.823 22.399 1.00 . A A . 524 HIS C 1 1
10 14814 1 1 76 HIS CA C 12.025 21.717 23.639 1.00 . A A . 524 HIS CA 1 1
10 14815 1 1 76 HIS CB C 12.006 20.267 24.155 1.00 . A A . 524 HIS CB 1 1
10 14816 1 1 76 HIS CD2 C 12.850 20.419 26.609 1.00 . A A . 524 HIS CD2 1 1
10 14817 1 1 76 HIS CE1 C 14.622 19.144 26.432 1.00 . A A . 524 HIS CE1 1 1
10 14818 1 1 76 HIS CG C 12.919 20.005 25.322 1.00 . A A . 524 HIS CG 1 1
10 14819 1 1 76 HIS H H 11.099 22.299 25.464 1.00 . A A . 524 HIS H 1 1
10 14820 1 1 76 HIS HA H 13.036 21.981 23.367 1.00 . A A . 524 HIS HA 1 1
10 14821 1 1 76 HIS HB2 H 11.001 20.020 24.462 1.00 . A A . 524 HIS HB2 1 1
10 14822 1 1 76 HIS HB3 H 12.299 19.609 23.350 1.00 . A A . 524 HIS HB3 1 1
10 14823 1 1 76 HIS HD1 H 14.372 18.746 24.440 1.00 . A A . 524 HIS HD1 1 1
10 14824 1 1 76 HIS HD2 H 12.093 21.064 27.034 1.00 . A A . 524 HIS HD2 1 1
10 14825 1 1 76 HIS HE1 H 15.519 18.593 26.672 1.00 . A A . 524 HIS HE1 1 1
10 14826 1 1 76 HIS HE2 H 14.077 19.936 28.249 1.00 . A A . 524 HIS HE2 1 1
10 14827 1 1 76 HIS N N 11.582 22.648 24.678 1.00 . A A . 524 HIS N 1 1
10 14828 1 1 76 HIS ND1 N 14.044 19.203 25.244 1.00 . A A . 524 HIS ND1 1 1
10 14829 1 1 76 HIS NE2 N 13.916 19.872 27.274 1.00 . A A . 524 HIS NE2 1 1
10 14830 1 1 76 HIS O O 9.931 21.591 22.472 1.00 . A A . 524 HIS O 1 1
10 14831 1 1 77 TYR C C 10.927 20.920 19.314 1.00 . A A . 525 TYR C 1 1
10 14832 1 1 77 TYR CA C 10.995 22.272 20.011 1.00 . A A . 525 TYR CA 1 1
10 14833 1 1 77 TYR CB C 11.655 23.281 19.068 1.00 . A A . 525 TYR CB 1 1
10 14834 1 1 77 TYR CD1 C 10.321 25.421 18.969 1.00 . A A . 525 TYR CD1 1 1
10 14835 1 1 77 TYR CD2 C 12.343 25.416 20.230 1.00 . A A . 525 TYR CD2 1 1
10 14836 1 1 77 TYR CE1 C 10.120 26.750 19.286 1.00 . A A . 525 TYR CE1 1 1
10 14837 1 1 77 TYR CE2 C 12.150 26.747 20.547 1.00 . A A . 525 TYR CE2 1 1
10 14838 1 1 77 TYR CG C 11.434 24.731 19.437 1.00 . A A . 525 TYR CG 1 1
10 14839 1 1 77 TYR CZ C 11.037 27.409 20.074 1.00 . A A . 525 TYR CZ 1 1
10 14840 1 1 77 TYR H H 12.697 22.348 21.267 1.00 . A A . 525 TYR H 1 1
10 14841 1 1 77 TYR HA H 9.992 22.601 20.235 1.00 . A A . 525 TYR HA 1 1
10 14842 1 1 77 TYR HB2 H 12.719 23.107 19.060 1.00 . A A . 525 TYR HB2 1 1
10 14843 1 1 77 TYR HB3 H 11.268 23.131 18.070 1.00 . A A . 525 TYR HB3 1 1
10 14844 1 1 77 TYR HD1 H 9.604 24.902 18.352 1.00 . A A . 525 TYR HD1 1 1
10 14845 1 1 77 TYR HD2 H 13.213 24.895 20.600 1.00 . A A . 525 TYR HD2 1 1
10 14846 1 1 77 TYR HE1 H 9.247 27.267 18.917 1.00 . A A . 525 TYR HE1 1 1
10 14847 1 1 77 TYR HE2 H 12.869 27.264 21.168 1.00 . A A . 525 TYR HE2 1 1
10 14848 1 1 77 TYR HH H 9.932 28.900 20.603 1.00 . A A . 525 TYR HH 1 1
10 14849 1 1 77 TYR N N 11.730 22.171 21.267 1.00 . A A . 525 TYR N 1 1
10 14850 1 1 77 TYR O O 11.927 20.203 19.229 1.00 . A A . 525 TYR O 1 1
10 14851 1 1 77 TYR OH O 10.851 28.737 20.377 1.00 . A A . 525 TYR OH 1 1
10 14852 1 1 78 ALA C C 8.832 19.659 16.753 1.00 . A A . 526 ALA C 1 1
10 14853 1 1 78 ALA CA C 9.579 19.361 18.046 1.00 . A A . 526 ALA CA 1 1
10 14854 1 1 78 ALA CB C 8.841 18.305 18.856 1.00 . A A . 526 ALA CB 1 1
10 14855 1 1 78 ALA H H 8.968 21.144 18.995 1.00 . A A . 526 ALA H 1 1
10 14856 1 1 78 ALA HA H 10.559 18.978 17.804 1.00 . A A . 526 ALA HA 1 1
10 14857 1 1 78 ALA HB1 H 9.392 18.094 19.761 1.00 . A A . 526 ALA HB1 1 1
10 14858 1 1 78 ALA HB2 H 8.749 17.403 18.271 1.00 . A A . 526 ALA HB2 1 1
10 14859 1 1 78 ALA HB3 H 7.857 18.671 19.111 1.00 . A A . 526 ALA HB3 1 1
10 14860 1 1 78 ALA N N 9.750 20.573 18.824 1.00 . A A . 526 ALA N 1 1
10 14861 1 1 78 ALA O O 7.831 20.379 16.748 1.00 . A A . 526 ALA O 1 1
10 14862 1 1 79 LEU C C 8.285 17.897 13.843 1.00 . A A . 527 LEU C 1 1
10 14863 1 1 79 LEU CA C 8.699 19.267 14.359 1.00 . A A . 527 LEU CA 1 1
10 14864 1 1 79 LEU CB C 9.673 19.957 13.384 1.00 . A A . 527 LEU CB 1 1
10 14865 1 1 79 LEU CD1 C 9.997 21.447 11.397 1.00 . A A . 527 LEU CD1 1 1
10 14866 1 1 79 LEU CD2 C 8.908 19.240 11.085 1.00 . A A . 527 LEU CD2 1 1
10 14867 1 1 79 LEU CG C 9.088 20.413 12.036 1.00 . A A . 527 LEU CG 1 1
10 14868 1 1 79 LEU H H 10.166 18.594 15.727 1.00 . A A . 527 LEU H 1 1
10 14869 1 1 79 LEU HA H 7.819 19.880 14.482 1.00 . A A . 527 LEU HA 1 1
10 14870 1 1 79 LEU HB2 H 10.081 20.826 13.879 1.00 . A A . 527 LEU HB2 1 1
10 14871 1 1 79 LEU HB3 H 10.484 19.272 13.182 1.00 . A A . 527 LEU HB3 1 1
10 14872 1 1 79 LEU HD11 H 10.983 21.027 11.261 1.00 . A A . 527 LEU HD11 1 1
10 14873 1 1 79 LEU HD12 H 10.057 22.316 12.035 1.00 . A A . 527 LEU HD12 1 1
10 14874 1 1 79 LEU HD13 H 9.593 21.733 10.437 1.00 . A A . 527 LEU HD13 1 1
10 14875 1 1 79 LEU HD21 H 9.860 18.757 10.924 1.00 . A A . 527 LEU HD21 1 1
10 14876 1 1 79 LEU HD22 H 8.523 19.598 10.142 1.00 . A A . 527 LEU HD22 1 1
10 14877 1 1 79 LEU HD23 H 8.213 18.534 11.514 1.00 . A A . 527 LEU HD23 1 1
10 14878 1 1 79 LEU HG H 8.122 20.868 12.202 1.00 . A A . 527 LEU HG 1 1
10 14879 1 1 79 LEU N N 9.333 19.113 15.660 1.00 . A A . 527 LEU N 1 1
10 14880 1 1 79 LEU O O 9.133 17.062 13.534 1.00 . A A . 527 LEU O 1 1
10 14881 1 1 80 CYS C C 6.074 16.406 11.875 1.00 . A A . 528 CYS C 1 1
10 14882 1 1 80 CYS CA C 6.477 16.369 13.344 1.00 . A A . 528 CYS CA 1 1
10 14883 1 1 80 CYS CB C 5.284 15.954 14.213 1.00 . A A . 528 CYS CB 1 1
10 14884 1 1 80 CYS H H 6.350 18.381 13.989 1.00 . A A . 528 CYS H 1 1
10 14885 1 1 80 CYS HA H 7.271 15.647 13.468 1.00 . A A . 528 CYS HA 1 1
10 14886 1 1 80 CYS HB2 H 5.581 15.978 15.251 1.00 . A A . 528 CYS HB2 1 1
10 14887 1 1 80 CYS HB3 H 4.475 16.653 14.060 1.00 . A A . 528 CYS HB3 1 1
10 14888 1 1 80 CYS HG H 5.008 13.975 12.623 1.00 . A A . 528 CYS HG 1 1
10 14889 1 1 80 CYS N N 6.985 17.662 13.767 1.00 . A A . 528 CYS N 1 1
10 14890 1 1 80 CYS O O 5.336 17.293 11.443 1.00 . A A . 528 CYS O 1 1
10 14891 1 1 80 CYS SG S 4.653 14.294 13.861 1.00 . A A . 528 CYS SG 1 1
10 14892 1 1 81 THR C C 5.554 13.972 9.474 1.00 . A A . 529 THR C 1 1
10 14893 1 1 81 THR CA C 6.237 15.325 9.708 1.00 . A A . 529 THR CA 1 1
10 14894 1 1 81 THR CB C 7.500 15.450 8.829 1.00 . A A . 529 THR CB 1 1
10 14895 1 1 81 THR CG2 C 7.153 15.879 7.409 1.00 . A A . 529 THR CG2 1 1
10 14896 1 1 81 THR H H 7.218 14.811 11.502 1.00 . A A . 529 THR H 1 1
10 14897 1 1 81 THR HA H 5.552 16.122 9.451 1.00 . A A . 529 THR HA 1 1
10 14898 1 1 81 THR HB H 7.996 14.492 8.793 1.00 . A A . 529 THR HB 1 1
10 14899 1 1 81 THR HG1 H 8.051 16.682 10.262 1.00 . A A . 529 THR HG1 1 1
10 14900 1 1 81 THR HG21 H 8.062 16.114 6.874 1.00 . A A . 529 THR HG21 1 1
10 14901 1 1 81 THR HG22 H 6.517 16.752 7.440 1.00 . A A . 529 THR HG22 1 1
10 14902 1 1 81 THR HG23 H 6.639 15.076 6.904 1.00 . A A . 529 THR HG23 1 1
10 14903 1 1 81 THR N N 6.586 15.454 11.111 1.00 . A A . 529 THR N 1 1
10 14904 1 1 81 THR O O 5.445 13.167 10.402 1.00 . A A . 529 THR O 1 1
10 14905 1 1 81 THR OG1 O 8.383 16.420 9.400 1.00 . A A . 529 THR OG1 1 1
10 14906 1 1 82 SER C C 5.379 11.272 8.104 1.00 . A A . 530 SER C 1 1
10 14907 1 1 82 SER CA C 4.448 12.469 7.883 1.00 . A A . 530 SER CA 1 1
10 14908 1 1 82 SER CB C 4.020 12.521 6.417 1.00 . A A . 530 SER CB 1 1
10 14909 1 1 82 SER H H 5.141 14.440 7.574 1.00 . A A . 530 SER H 1 1
10 14910 1 1 82 SER HA H 3.570 12.348 8.499 1.00 . A A . 530 SER HA 1 1
10 14911 1 1 82 SER HB2 H 4.896 12.474 5.786 1.00 . A A . 530 SER HB2 1 1
10 14912 1 1 82 SER HB3 H 3.373 11.683 6.201 1.00 . A A . 530 SER HB3 1 1
10 14913 1 1 82 SER HG H 2.375 13.593 6.316 1.00 . A A . 530 SER HG 1 1
10 14914 1 1 82 SER N N 5.085 13.734 8.249 1.00 . A A . 530 SER N 1 1
10 14915 1 1 82 SER O O 4.919 10.143 8.275 1.00 . A A . 530 SER O 1 1
10 14916 1 1 82 SER OG O 3.323 13.722 6.140 1.00 . A A . 530 SER OG 1 1
10 14917 1 1 83 GLY C C 8.395 10.585 9.589 1.00 . A A . 531 GLY C 1 1
10 14918 1 1 83 GLY CA C 7.643 10.449 8.283 1.00 . A A . 531 GLY CA 1 1
10 14919 1 1 83 GLY H H 6.999 12.437 7.959 1.00 . A A . 531 GLY H 1 1
10 14920 1 1 83 GLY HA2 H 7.117 9.505 8.276 1.00 . A A . 531 GLY HA2 1 1
10 14921 1 1 83 GLY HA3 H 8.351 10.460 7.468 1.00 . A A . 531 GLY HA3 1 1
10 14922 1 1 83 GLY N N 6.685 11.520 8.088 1.00 . A A . 531 GLY N 1 1
10 14923 1 1 83 GLY O O 7.974 10.053 10.618 1.00 . A A . 531 GLY O 1 1
10 14924 1 1 84 GLY C C 9.945 12.770 11.476 1.00 . A A . 532 GLY C 1 1
10 14925 1 1 84 GLY CA C 10.304 11.495 10.739 1.00 . A A . 532 GLY CA 1 1
10 14926 1 1 84 GLY H H 9.769 11.740 8.708 1.00 . A A . 532 GLY H 1 1
10 14927 1 1 84 GLY HA2 H 10.153 10.652 11.398 1.00 . A A . 532 GLY HA2 1 1
10 14928 1 1 84 GLY HA3 H 11.345 11.536 10.455 1.00 . A A . 532 GLY HA3 1 1
10 14929 1 1 84 GLY N N 9.499 11.310 9.552 1.00 . A A . 532 GLY N 1 1
10 14930 1 1 84 GLY O O 8.963 13.438 11.137 1.00 . A A . 532 GLY O 1 1
10 14931 1 1 85 GLN C C 11.830 14.924 13.703 1.00 . A A . 533 GLN C 1 1
10 14932 1 1 85 GLN CA C 10.507 14.314 13.257 1.00 . A A . 533 GLN CA 1 1
10 14933 1 1 85 GLN CB C 9.627 14.020 14.477 1.00 . A A . 533 GLN CB 1 1
10 14934 1 1 85 GLN CD C 9.383 12.796 16.679 1.00 . A A . 533 GLN CD 1 1
10 14935 1 1 85 GLN CG C 10.200 12.966 15.414 1.00 . A A . 533 GLN CG 1 1
10 14936 1 1 85 GLN H H 11.494 12.524 12.716 1.00 . A A . 533 GLN H 1 1
10 14937 1 1 85 GLN HA H 9.997 15.023 12.621 1.00 . A A . 533 GLN HA 1 1
10 14938 1 1 85 GLN HB2 H 9.495 14.934 15.039 1.00 . A A . 533 GLN HB2 1 1
10 14939 1 1 85 GLN HB3 H 8.662 13.678 14.133 1.00 . A A . 533 GLN HB3 1 1
10 14940 1 1 85 GLN HE21 H 7.719 13.290 15.715 1.00 . A A . 533 GLN HE21 1 1
10 14941 1 1 85 GLN HE22 H 7.532 12.944 17.403 1.00 . A A . 533 GLN HE22 1 1
10 14942 1 1 85 GLN HG2 H 10.224 12.022 14.896 1.00 . A A . 533 GLN HG2 1 1
10 14943 1 1 85 GLN HG3 H 11.207 13.253 15.686 1.00 . A A . 533 GLN HG3 1 1
10 14944 1 1 85 GLN N N 10.733 13.105 12.484 1.00 . A A . 533 GLN N 1 1
10 14945 1 1 85 GLN NE2 N 8.082 13.029 16.585 1.00 . A A . 533 GLN NE2 1 1
10 14946 1 1 85 GLN O O 12.806 14.214 13.945 1.00 . A A . 533 GLN O 1 1
10 14947 1 1 85 GLN OE1 O 9.918 12.457 17.733 1.00 . A A . 533 GLN OE1 1 1
10 14948 1 1 86 ALA C C 12.855 17.463 15.660 1.00 . A A . 534 ALA C 1 1
10 14949 1 1 86 ALA CA C 13.047 16.953 14.238 1.00 . A A . 534 ALA CA 1 1
10 14950 1 1 86 ALA CB C 13.355 18.109 13.295 1.00 . A A . 534 ALA CB 1 1
10 14951 1 1 86 ALA H H 11.049 16.753 13.574 1.00 . A A . 534 ALA H 1 1
10 14952 1 1 86 ALA HA H 13.880 16.263 14.218 1.00 . A A . 534 ALA HA 1 1
10 14953 1 1 86 ALA HB1 H 14.247 18.618 13.629 1.00 . A A . 534 ALA HB1 1 1
10 14954 1 1 86 ALA HB2 H 12.527 18.802 13.293 1.00 . A A . 534 ALA HB2 1 1
10 14955 1 1 86 ALA HB3 H 13.509 17.730 12.294 1.00 . A A . 534 ALA HB3 1 1
10 14956 1 1 86 ALA N N 11.858 16.242 13.797 1.00 . A A . 534 ALA N 1 1
10 14957 1 1 86 ALA O O 11.947 18.251 15.925 1.00 . A A . 534 ALA O 1 1
10 14958 1 1 87 LEU C C 14.884 18.197 18.317 1.00 . A A . 535 LEU C 1 1
10 14959 1 1 87 LEU CA C 13.621 17.429 17.957 1.00 . A A . 535 LEU CA 1 1
10 14960 1 1 87 LEU CB C 13.433 16.211 18.876 1.00 . A A . 535 LEU CB 1 1
10 14961 1 1 87 LEU CD1 C 12.403 15.280 20.957 1.00 . A A . 535 LEU CD1 1 1
10 14962 1 1 87 LEU CD2 C 14.236 16.941 21.152 1.00 . A A . 535 LEU CD2 1 1
10 14963 1 1 87 LEU CG C 13.033 16.510 20.327 1.00 . A A . 535 LEU CG 1 1
10 14964 1 1 87 LEU H H 14.385 16.361 16.307 1.00 . A A . 535 LEU H 1 1
10 14965 1 1 87 LEU HA H 12.770 18.086 18.059 1.00 . A A . 535 LEU HA 1 1
10 14966 1 1 87 LEU HB2 H 12.670 15.580 18.442 1.00 . A A . 535 LEU HB2 1 1
10 14967 1 1 87 LEU HB3 H 14.360 15.657 18.891 1.00 . A A . 535 LEU HB3 1 1
10 14968 1 1 87 LEU HD11 H 12.127 15.500 21.978 1.00 . A A . 535 LEU HD11 1 1
10 14969 1 1 87 LEU HD12 H 13.114 14.467 20.945 1.00 . A A . 535 LEU HD12 1 1
10 14970 1 1 87 LEU HD13 H 11.524 14.998 20.398 1.00 . A A . 535 LEU HD13 1 1
10 14971 1 1 87 LEU HD21 H 14.670 17.830 20.719 1.00 . A A . 535 LEU HD21 1 1
10 14972 1 1 87 LEU HD22 H 14.969 16.148 21.159 1.00 . A A . 535 LEU HD22 1 1
10 14973 1 1 87 LEU HD23 H 13.921 17.149 22.165 1.00 . A A . 535 LEU HD23 1 1
10 14974 1 1 87 LEU HG H 12.307 17.310 20.342 1.00 . A A . 535 LEU HG 1 1
10 14975 1 1 87 LEU N N 13.694 17.001 16.571 1.00 . A A . 535 LEU N 1 1
10 14976 1 1 87 LEU O O 15.996 17.701 18.135 1.00 . A A . 535 LEU O 1 1
10 14977 1 1 88 ALA C C 15.388 21.140 20.368 1.00 . A A . 536 ALA C 1 1
10 14978 1 1 88 ALA CA C 15.817 20.244 19.218 1.00 . A A . 536 ALA CA 1 1
10 14979 1 1 88 ALA CB C 16.324 21.079 18.056 1.00 . A A . 536 ALA CB 1 1
10 14980 1 1 88 ALA H H 13.788 19.763 18.891 1.00 . A A . 536 ALA H 1 1
10 14981 1 1 88 ALA HA H 16.618 19.597 19.549 1.00 . A A . 536 ALA HA 1 1
10 14982 1 1 88 ALA HB1 H 16.605 20.428 17.240 1.00 . A A . 536 ALA HB1 1 1
10 14983 1 1 88 ALA HB2 H 17.183 21.650 18.373 1.00 . A A . 536 ALA HB2 1 1
10 14984 1 1 88 ALA HB3 H 15.544 21.750 17.729 1.00 . A A . 536 ALA HB3 1 1
10 14985 1 1 88 ALA N N 14.704 19.411 18.802 1.00 . A A . 536 ALA N 1 1
10 14986 1 1 88 ALA O O 14.229 21.529 20.455 1.00 . A A . 536 ALA O 1 1
10 14987 1 1 89 GLU C C 16.723 23.604 22.383 1.00 . A A . 537 GLU C 1 1
10 14988 1 1 89 GLU CA C 15.987 22.273 22.413 1.00 . A A . 537 GLU CA 1 1
10 14989 1 1 89 GLU CB C 16.292 21.485 23.689 1.00 . A A . 537 GLU CB 1 1
10 14990 1 1 89 GLU CD C 17.666 19.566 24.538 1.00 . A A . 537 GLU CD 1 1
10 14991 1 1 89 GLU CG C 17.648 20.802 23.674 1.00 . A A . 537 GLU CG 1 1
10 14992 1 1 89 GLU H H 17.238 21.179 21.106 1.00 . A A . 537 GLU H 1 1
10 14993 1 1 89 GLU HA H 14.926 22.472 22.379 1.00 . A A . 537 GLU HA 1 1
10 14994 1 1 89 GLU HB2 H 16.260 22.159 24.533 1.00 . A A . 537 GLU HB2 1 1
10 14995 1 1 89 GLU HB3 H 15.533 20.726 23.818 1.00 . A A . 537 GLU HB3 1 1
10 14996 1 1 89 GLU HG2 H 17.885 20.519 22.660 1.00 . A A . 537 GLU HG2 1 1
10 14997 1 1 89 GLU HG3 H 18.393 21.494 24.041 1.00 . A A . 537 GLU HG3 1 1
10 14998 1 1 89 GLU N N 16.313 21.470 21.247 1.00 . A A . 537 GLU N 1 1
10 14999 1 1 89 GLU O O 17.951 23.661 22.482 1.00 . A A . 537 GLU O 1 1
10 15000 1 1 89 GLU OE1 O 17.105 18.540 24.110 1.00 . A A . 537 GLU OE1 1 1
10 15001 1 1 89 GLU OE2 O 18.236 19.606 25.645 1.00 . A A . 537 GLU OE2 1 1
10 15002 1 1 90 LEU C C 16.438 26.654 23.532 1.00 . A A . 538 LEU C 1 1
10 15003 1 1 90 LEU CA C 16.518 26.002 22.162 1.00 . A A . 538 LEU CA 1 1
10 15004 1 1 90 LEU CB C 15.750 26.841 21.139 1.00 . A A . 538 LEU CB 1 1
10 15005 1 1 90 LEU CD1 C 17.637 28.123 20.114 1.00 . A A . 538 LEU CD1 1 1
10 15006 1 1 90 LEU CD2 C 15.329 29.081 20.099 1.00 . A A . 538 LEU CD2 1 1
10 15007 1 1 90 LEU CG C 16.325 28.232 20.870 1.00 . A A . 538 LEU CG 1 1
10 15008 1 1 90 LEU H H 14.987 24.556 22.173 1.00 . A A . 538 LEU H 1 1
10 15009 1 1 90 LEU HA H 17.552 25.924 21.860 1.00 . A A . 538 LEU HA 1 1
10 15010 1 1 90 LEU HB2 H 15.730 26.297 20.206 1.00 . A A . 538 LEU HB2 1 1
10 15011 1 1 90 LEU HB3 H 14.735 26.956 21.490 1.00 . A A . 538 LEU HB3 1 1
10 15012 1 1 90 LEU HD11 H 18.046 29.111 19.958 1.00 . A A . 538 LEU HD11 1 1
10 15013 1 1 90 LEU HD12 H 17.462 27.651 19.159 1.00 . A A . 538 LEU HD12 1 1
10 15014 1 1 90 LEU HD13 H 18.335 27.530 20.686 1.00 . A A . 538 LEU HD13 1 1
10 15015 1 1 90 LEU HD21 H 14.418 29.179 20.671 1.00 . A A . 538 LEU HD21 1 1
10 15016 1 1 90 LEU HD22 H 15.111 28.608 19.154 1.00 . A A . 538 LEU HD22 1 1
10 15017 1 1 90 LEU HD23 H 15.751 30.060 19.922 1.00 . A A . 538 LEU HD23 1 1
10 15018 1 1 90 LEU HG H 16.523 28.721 21.814 1.00 . A A . 538 LEU HG 1 1
10 15019 1 1 90 LEU N N 15.958 24.668 22.229 1.00 . A A . 538 LEU N 1 1
10 15020 1 1 90 LEU O O 15.355 26.956 24.019 1.00 . A A . 538 LEU O 1 1
10 15021 1 1 91 ILE C C 17.896 28.942 25.386 1.00 . A A . 539 ILE C 1 1
10 15022 1 1 91 ILE CA C 17.619 27.449 25.482 1.00 . A A . 539 ILE CA 1 1
10 15023 1 1 91 ILE CB C 18.679 26.766 26.370 1.00 . A A . 539 ILE CB 1 1
10 15024 1 1 91 ILE CD1 C 19.438 24.481 27.211 1.00 . A A . 539 ILE CD1 1 1
10 15025 1 1 91 ILE CG1 C 18.408 25.259 26.428 1.00 . A A . 539 ILE CG1 1 1
10 15026 1 1 91 ILE CG2 C 18.671 27.368 27.773 1.00 . A A . 539 ILE CG2 1 1
10 15027 1 1 91 ILE H H 18.424 26.620 23.713 1.00 . A A . 539 ILE H 1 1
10 15028 1 1 91 ILE HA H 16.649 27.300 25.936 1.00 . A A . 539 ILE HA 1 1
10 15029 1 1 91 ILE HB H 19.652 26.935 25.934 1.00 . A A . 539 ILE HB 1 1
10 15030 1 1 91 ILE HD11 H 19.463 24.840 28.229 1.00 . A A . 539 ILE HD11 1 1
10 15031 1 1 91 ILE HD12 H 20.410 24.613 26.758 1.00 . A A . 539 ILE HD12 1 1
10 15032 1 1 91 ILE HD13 H 19.178 23.433 27.205 1.00 . A A . 539 ILE HD13 1 1
10 15033 1 1 91 ILE HG12 H 17.448 25.092 26.891 1.00 . A A . 539 ILE HG12 1 1
10 15034 1 1 91 ILE HG13 H 18.389 24.866 25.422 1.00 . A A . 539 ILE HG13 1 1
10 15035 1 1 91 ILE HG21 H 18.889 28.424 27.712 1.00 . A A . 539 ILE HG21 1 1
10 15036 1 1 91 ILE HG22 H 19.419 26.880 28.378 1.00 . A A . 539 ILE HG22 1 1
10 15037 1 1 91 ILE HG23 H 17.698 27.227 28.220 1.00 . A A . 539 ILE HG23 1 1
10 15038 1 1 91 ILE N N 17.584 26.861 24.155 1.00 . A A . 539 ILE N 1 1
10 15039 1 1 91 ILE O O 18.833 29.363 24.710 1.00 . A A . 539 ILE O 1 1
10 15040 1 1 92 VAL C C 17.614 31.742 27.346 1.00 . A A . 540 VAL C 1 1
10 15041 1 1 92 VAL CA C 17.172 31.186 25.995 1.00 . A A . 540 VAL CA 1 1
10 15042 1 1 92 VAL CB C 15.825 31.830 25.600 1.00 . A A . 540 VAL CB 1 1
10 15043 1 1 92 VAL CG1 C 15.981 33.329 25.407 1.00 . A A . 540 VAL CG1 1 1
10 15044 1 1 92 VAL CG2 C 15.261 31.184 24.342 1.00 . A A . 540 VAL CG2 1 1
10 15045 1 1 92 VAL H H 16.358 29.333 26.594 1.00 . A A . 540 VAL H 1 1
10 15046 1 1 92 VAL HA H 17.908 31.444 25.246 1.00 . A A . 540 VAL HA 1 1
10 15047 1 1 92 VAL HB H 15.124 31.666 26.407 1.00 . A A . 540 VAL HB 1 1
10 15048 1 1 92 VAL HG11 H 16.333 33.777 26.326 1.00 . A A . 540 VAL HG11 1 1
10 15049 1 1 92 VAL HG12 H 15.027 33.760 25.140 1.00 . A A . 540 VAL HG12 1 1
10 15050 1 1 92 VAL HG13 H 16.695 33.518 24.619 1.00 . A A . 540 VAL HG13 1 1
10 15051 1 1 92 VAL HG21 H 15.140 30.123 24.503 1.00 . A A . 540 VAL HG21 1 1
10 15052 1 1 92 VAL HG22 H 15.939 31.349 23.518 1.00 . A A . 540 VAL HG22 1 1
10 15053 1 1 92 VAL HG23 H 14.303 31.625 24.113 1.00 . A A . 540 VAL HG23 1 1
10 15054 1 1 92 VAL N N 17.063 29.735 26.049 1.00 . A A . 540 VAL N 1 1
10 15055 1 1 92 VAL O O 16.904 31.602 28.341 1.00 . A A . 540 VAL O 1 1
10 15056 1 1 93 GLN C C 19.068 34.457 28.638 1.00 . A A . 541 GLN C 1 1
10 15057 1 1 93 GLN CA C 19.308 32.952 28.606 1.00 . A A . 541 GLN CA 1 1
10 15058 1 1 93 GLN CB C 20.803 32.663 28.751 1.00 . A A . 541 GLN CB 1 1
10 15059 1 1 93 GLN CD C 22.606 30.921 29.030 1.00 . A A . 541 GLN CD 1 1
10 15060 1 1 93 GLN CG C 21.118 31.205 29.032 1.00 . A A . 541 GLN CG 1 1
10 15061 1 1 93 GLN H H 19.317 32.422 26.551 1.00 . A A . 541 GLN H 1 1
10 15062 1 1 93 GLN HA H 18.784 32.503 29.436 1.00 . A A . 541 GLN HA 1 1
10 15063 1 1 93 GLN HB2 H 21.303 32.948 27.836 1.00 . A A . 541 GLN HB2 1 1
10 15064 1 1 93 GLN HB3 H 21.195 33.257 29.563 1.00 . A A . 541 GLN HB3 1 1
10 15065 1 1 93 GLN HE21 H 22.348 29.419 30.302 1.00 . A A . 541 GLN HE21 1 1
10 15066 1 1 93 GLN HE22 H 23.976 29.717 29.804 1.00 . A A . 541 GLN HE22 1 1
10 15067 1 1 93 GLN HG2 H 20.720 30.948 30.002 1.00 . A A . 541 GLN HG2 1 1
10 15068 1 1 93 GLN HG3 H 20.646 30.595 28.278 1.00 . A A . 541 GLN HG3 1 1
10 15069 1 1 93 GLN N N 18.786 32.361 27.378 1.00 . A A . 541 GLN N 1 1
10 15070 1 1 93 GLN NE2 N 23.018 29.919 29.788 1.00 . A A . 541 GLN NE2 1 1
10 15071 1 1 93 GLN O O 18.932 35.103 27.595 1.00 . A A . 541 GLN O 1 1
10 15072 1 1 93 GLN OE1 O 23.378 31.590 28.341 1.00 . A A . 541 GLN OE1 1 1
10 15073 1 1 94 GLU C C 20.101 37.205 29.835 1.00 . A A . 542 GLU C 1 1
10 15074 1 1 94 GLU CA C 18.805 36.429 30.041 1.00 . A A . 542 GLU CA 1 1
10 15075 1 1 94 GLU CB C 18.266 36.682 31.448 1.00 . A A . 542 GLU CB 1 1
10 15076 1 1 94 GLU CD C 16.552 36.008 33.174 1.00 . A A . 542 GLU CD 1 1
10 15077 1 1 94 GLU CG C 16.914 36.038 31.705 1.00 . A A . 542 GLU CG 1 1
10 15078 1 1 94 GLU H H 19.149 34.427 30.631 1.00 . A A . 542 GLU H 1 1
10 15079 1 1 94 GLU HA H 18.075 36.760 29.316 1.00 . A A . 542 GLU HA 1 1
10 15080 1 1 94 GLU HB2 H 18.971 36.287 32.166 1.00 . A A . 542 GLU HB2 1 1
10 15081 1 1 94 GLU HB3 H 18.170 37.747 31.600 1.00 . A A . 542 GLU HB3 1 1
10 15082 1 1 94 GLU HG2 H 16.157 36.597 31.174 1.00 . A A . 542 GLU HG2 1 1
10 15083 1 1 94 GLU HG3 H 16.938 35.024 31.334 1.00 . A A . 542 GLU HG3 1 1
10 15084 1 1 94 GLU N N 19.023 35.004 29.843 1.00 . A A . 542 GLU N 1 1
10 15085 1 1 94 GLU O O 21.191 36.687 30.090 1.00 . A A . 542 GLU O 1 1
10 15086 1 1 94 GLU OE1 O 16.136 37.051 33.719 1.00 . A A . 542 GLU OE1 1 1
10 15087 1 1 94 GLU OE2 O 16.681 34.934 33.794 1.00 . A A . 542 GLU OE2 1 1
10 15088 1 1 95 LYS C C 21.428 40.143 30.352 1.00 . A A . 543 LYS C 1 1
10 15089 1 1 95 LYS CA C 21.140 39.282 29.133 1.00 . A A . 543 LYS CA 1 1
10 15090 1 1 95 LYS CB C 20.921 40.178 27.914 1.00 . A A . 543 LYS CB 1 1
10 15091 1 1 95 LYS CD C 20.471 40.352 25.451 1.00 . A A . 543 LYS CD 1 1
10 15092 1 1 95 LYS CE C 19.362 41.371 25.671 1.00 . A A . 543 LYS CE 1 1
10 15093 1 1 95 LYS CG C 20.619 39.414 26.638 1.00 . A A . 543 LYS CG 1 1
10 15094 1 1 95 LYS H H 19.086 38.806 29.214 1.00 . A A . 543 LYS H 1 1
10 15095 1 1 95 LYS HA H 21.988 38.637 28.949 1.00 . A A . 543 LYS HA 1 1
10 15096 1 1 95 LYS HB2 H 20.093 40.841 28.115 1.00 . A A . 543 LYS HB2 1 1
10 15097 1 1 95 LYS HB3 H 21.811 40.769 27.751 1.00 . A A . 543 LYS HB3 1 1
10 15098 1 1 95 LYS HD2 H 21.403 40.878 25.304 1.00 . A A . 543 LYS HD2 1 1
10 15099 1 1 95 LYS HD3 H 20.243 39.769 24.572 1.00 . A A . 543 LYS HD3 1 1
10 15100 1 1 95 LYS HE2 H 18.441 40.845 25.873 1.00 . A A . 543 LYS HE2 1 1
10 15101 1 1 95 LYS HE3 H 19.618 41.986 26.521 1.00 . A A . 543 LYS HE3 1 1
10 15102 1 1 95 LYS HG2 H 21.429 38.727 26.443 1.00 . A A . 543 LYS HG2 1 1
10 15103 1 1 95 LYS HG3 H 19.699 38.864 26.769 1.00 . A A . 543 LYS HG3 1 1
10 15104 1 1 95 LYS HZ1 H 20.074 42.706 24.229 1.00 . A A . 543 LYS HZ1 1 1
10 15105 1 1 95 LYS HZ2 H 18.463 42.981 24.685 1.00 . A A . 543 LYS HZ2 1 1
10 15106 1 1 95 LYS HZ3 H 18.845 41.681 23.676 1.00 . A A . 543 LYS HZ3 1 1
10 15107 1 1 95 LYS N N 19.978 38.442 29.376 1.00 . A A . 543 LYS N 1 1
10 15108 1 1 95 LYS NZ N 19.172 42.244 24.484 1.00 . A A . 543 LYS NZ 1 1
10 15109 1 1 95 LYS O O 22.356 39.810 31.115 1.00 . A A . 543 LYS O 1 1
10 15110 1 1 95 LYS OXT O 20.718 41.150 30.552 1.00 . A A . 543 LYS OXT 1 1
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